NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
538252 |
2lg6   |
17798 | cing | 4-filtered-FRED | STAR | entry | full | 683 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lg6
# This FRED archive file contains, for PDB entry <2lg6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lg6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lg6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3863.50
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 $Gallinacin_2 A . 1 1
stop_
save_
save_Gallinacin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gallinacin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LFCKGGSCHFGGCPSHLIKVGSCFGFRSCCAWPWNA
_Entity.Number_of_monomers 36
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 LEU . 1 1
2 PHE . 1 1
3 CYS . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 SER . 1 1
8 CYS . 1 1
9 HIS . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 CYS . 1 1
14 PRO . 1 1
15 SER . 1 1
16 HIS . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 SER . 1 1
23 CYS . 1 1
24 PHE . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 ARG . 1 1
28 SER . 1 1
29 CYS . 1 1
30 CYS . 1 1
31 ALA . 1 1
32 TRP . 1 1
33 PRO . 1 1
34 TRP . 1 1
35 ASN . 1 1
36 ALA . 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
LEU 1 1 1 1
PHE 2 2 1 1
CYS 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
CYS 8 8 1 1
HIS 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
CYS 13 13 1 1
PRO 14 14 1 1
SER 15 15 1 1
HIS 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
PHE 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
ARG 27 27 1 1
SER 28 28 1 1
CYS 29 29 1 1
CYS 30 30 1 1
ALA 31 31 1 1
TRP 32 32 1 1
PRO 33 33 1 1
TRP 34 34 1 1
ASN 35 35 1 1
ALA 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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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
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 1 LEU HA . 1 . HA 1 1
1 1 2 1 1 2 PHE H . 2 . HN 1 1
2 1 1 1 1 1 LEU HA . 1 . HA 1 1
2 1 2 1 1 2 PHE HA . 2 . HA 1 1
3 1 1 1 1 1 LEU HA . 1 . HA 1 1
3 1 2 1 1 2 PHE QD . 2 . HD1 1 1
4 1 1 1 1 1 LEU HA . 1 . HA 1 1
4 1 1 1 1 5 GLY QA . 5 . HA2 1 1
4 1 1 1 1 7 SER QB . 7 . HB1 1 1
4 1 1 1 1 22 SER QB . 22 . HB1 1 1
4 1 1 1 1 33 PRO QD . 33 . HD1 1 1
4 1 2 1 1 30 CYS H . 30 . HN 1 1
5 1 1 1 1 1 LEU QB . 1 . HB1 1 1
5 1 1 1 1 1 LEU HG . 1 . HG 1 1
5 1 2 1 1 2 PHE HA . 2 . HA 1 1
6 1 1 1 1 1 LEU QB . 1 . HB1 1 1
6 1 1 1 1 1 LEU HG . 1 . HG 1 1
6 1 2 1 1 2 PHE QD . 2 . HD1 1 1
7 1 1 1 1 1 LEU QB . 1 . HB1 1 1
7 1 1 1 1 1 LEU HG . 1 . HG 1 1
7 1 2 1 1 8 CYS H . 8 . HN 1 1
8 1 1 1 1 1 LEU QB . 1 . HB1 1 1
8 1 1 1 1 1 LEU HG . 1 . HG 1 1
8 1 2 1 1 8 CYS HA . 8 . HA 1 1
9 1 1 1 1 1 LEU QB . 1 . HB1 1 1
9 1 1 1 1 1 LEU HG . 1 . HG 1 1
9 1 2 1 1 8 CYS QB . 8 . HB2 1 1
10 1 1 1 1 1 LEU QB . 1 . HB1 1 1
10 1 1 1 1 1 LEU HG . 1 . HG 1 1
10 1 1 1 1 27 ARG QG . 27 . HG1 1 1
10 1 2 1 1 8 CYS QB . 8 . HB1 1 1
11 1 1 1 1 1 LEU QB . 1 . HB1 1 1
11 1 1 1 1 1 LEU HG . 1 . HG 1 1
11 1 2 1 1 24 PHE H . 24 . HN 1 1
12 1 1 1 1 1 LEU QB . 1 . HB1 1 1
12 1 2 1 1 2 PHE H . 2 . HN 1 1
13 1 1 1 1 1 LEU QB . 1 . HB1 1 1
13 1 2 1 1 3 CYS H . 3 . HN 1 1
14 1 1 1 1 1 LEU QB . 1 . HB1 1 1
14 1 1 1 1 27 ARG QG . 27 . HG1 1 1
14 1 2 1 1 3 CYS QB . 3 . HB1 1 1
14 1 2 1 1 25 GLY QA . 25 . HA2 1 1
15 1 1 1 1 1 LEU QB . 1 . HB1 1 1
15 1 2 1 1 7 SER HA . 7 . HA 1 1
16 1 1 1 1 1 LEU QB . 1 . HB2 1 1
16 1 1 1 1 27 ARG QG . 27 . HG1 1 1
16 1 2 1 1 9 HIS H . 9 . HN 1 1
17 1 1 1 1 1 LEU QD . 1 . HD21 1 1
17 1 2 1 1 2 PHE H . 2 . HN 1 1
18 1 1 1 1 1 LEU QD . 1 . HD21 1 1
18 1 2 1 1 2 PHE QD . 2 . HD1 1 1
19 1 1 1 1 1 LEU QD . 1 . HD11 1 1
19 1 2 1 1 3 CYS H . 3 . HN 1 1
20 1 1 1 1 1 LEU QD . 1 . HD21 1 1
20 1 1 1 1 20 VAL QG . 20 . HG11 1 1
20 1 2 1 1 8 CYS H . 8 . HN 1 1
20 1 2 1 1 29 CYS H . 29 . HN 1 1
21 1 1 1 1 1 LEU QD . 1 . HD21 1 1
21 1 2 1 1 8 CYS QB . 8 . HB1 1 1
22 1 1 1 1 1 LEU QD . 1 . HD21 1 1
22 1 2 1 1 24 PHE H . 24 . HN 1 1
23 1 1 1 1 1 LEU QD . 1 . HD21 1 1
23 1 2 1 1 24 PHE QB . 24 . HB1 1 1
24 1 1 1 1 1 LEU QD . 1 . HD11 1 1
24 1 2 1 1 24 PHE QD . 24 . HD1 1 1
25 1 1 1 1 1 LEU QD . 1 . HD23 1 1
25 1 2 1 1 26 PHE QE . 26 . HE2 1 1
26 1 1 1 1 1 LEU QD . 1 . HD11 1 1
26 1 2 1 1 27 ARG QD . 27 . HD1 1 1
27 1 1 1 1 1 LEU QD . 1 . HD11 1 1
27 1 2 1 1 27 ARG HE . 27 . HE 1 1
28 1 1 1 1 2 PHE H . 2 . HN 1 1
28 1 2 1 1 3 CYS H . 3 . HN 1 1
29 1 1 1 1 2 PHE H . 2 . HN 1 1
29 1 2 1 1 7 SER HA . 7 . HA 1 1
30 1 1 1 1 2 PHE HA . 2 . HA 1 1
30 1 1 1 1 31 ALA HA . 31 . HA 1 1
30 1 2 1 1 3 CYS H . 3 . HN 1 1
30 1 2 1 1 32 TRP H . 32 . HN 1 1
31 1 1 1 1 2 PHE HA . 2 . HA 1 1
31 1 1 1 1 13 CYS HA . 13 . HA 1 1
31 1 2 1 1 4 LYS QE . 4 . HE1 1 1
31 1 2 1 1 9 HIS QB . 9 . HB2 1 1
32 1 1 1 1 2 PHE HA . 2 . HA 1 1
32 1 1 1 1 31 ALA HA . 31 . HA 1 1
32 1 2 1 1 5 GLY QA . 5 . HA2 1 1
32 1 2 1 1 7 SER QB . 7 . HB1 1 1
33 1 1 1 1 2 PHE HA . 2 . HA 1 1
33 1 1 1 1 31 ALA HA . 31 . HA 1 1
33 1 2 1 1 6 GLY QA . 6 . HA2 1 1
33 1 2 1 1 7 SER QB . 7 . HB2 1 1
34 1 1 1 1 2 PHE QB . 2 . HB1 1 1
34 1 2 1 1 3 CYS H . 3 . HN 1 1
35 1 1 1 1 2 PHE QB . 2 . HB1 1 1
35 1 2 1 1 3 CYS HA . 3 . HA 1 1
36 1 1 1 1 2 PHE QB . 2 . HB1 1 1
36 1 2 1 1 4 LYS H . 4 . HN 1 1
37 1 1 1 1 2 PHE QB . 2 . HB1 1 1
37 1 1 1 1 16 HIS QB . 16 . HB2 1 1
37 1 2 1 1 4 LYS QG . 4 . HG2 1 1
37 1 2 1 1 18 ILE QG . 18 . HG11 1 1
38 1 1 1 1 2 PHE QB . 2 . HB1 1 1
38 1 2 1 1 5 GLY H . 5 . HN 1 1
39 1 1 1 1 2 PHE QB . 2 . HB1 1 1
39 1 2 1 1 7 SER HA . 7 . HA 1 1
40 1 1 1 1 2 PHE QR . 2 . HD1 1 1
40 1 2 1 1 7 SER QB . 7 . HB1 1 1
41 1 1 1 1 2 PHE QD . 2 . HD1 1 1
41 1 2 1 1 3 CYS H . 3 . HN 1 1
42 1 1 1 1 2 PHE QD . 2 . HD1 1 1
42 1 2 1 1 3 CYS HA . 3 . HA 1 1
43 1 1 1 1 2 PHE QD . 2 . HD1 1 1
43 1 2 1 1 3 CYS QB . 3 . HB2 1 1
44 1 1 1 1 2 PHE QD . 2 . HD1 1 1
44 1 2 1 1 4 LYS H . 4 . HN 1 1
45 1 1 1 1 2 PHE QD . 2 . HD1 1 1
45 1 2 1 1 4 LYS HA . 4 . HA 1 1
46 1 1 1 1 2 PHE QD . 2 . HD1 1 1
46 1 2 1 1 4 LYS QB . 4 . HB1 1 1
47 1 1 1 1 2 PHE QD . 2 . HD2 1 1
47 1 2 1 1 4 LYS QD . 4 . HD1 1 1
48 1 1 1 1 2 PHE QD . 2 . HD2 1 1
48 1 1 1 1 26 PHE QE . 26 . HE1 1 1
48 1 2 1 1 4 LYS QE . 4 . HE1 1 1
48 1 2 1 1 24 PHE QB . 24 . HB2 1 1
49 1 1 1 1 2 PHE QD . 2 . HD1 1 1
49 1 2 1 1 4 LYS QG . 4 . HG2 1 1
50 1 1 1 1 2 PHE QD . 2 . HD1 1 1
50 1 2 1 1 5 GLY H . 5 . HN 1 1
51 1 1 1 1 2 PHE QD . 2 . HD1 1 1
51 1 2 1 1 5 GLY QA . 5 . HA1 1 1
52 1 1 1 1 2 PHE QD . 2 . HD1 1 1
52 1 2 1 1 7 SER HA . 7 . HA 1 1
53 1 1 1 1 2 PHE QD . 2 . HD1 1 1
53 1 2 1 1 7 SER QB . 7 . HB1 1 1
54 1 1 1 1 2 PHE QD . 2 . HD1 1 1
54 1 2 1 1 8 CYS H . 8 . HN 1 1
55 1 1 1 1 2 PHE QD . 2 . HD1 1 1
55 1 2 1 1 20 VAL QG . 20 . HG21 1 1
56 1 1 1 1 2 PHE QE . 2 . HE1 1 1
56 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
56 1 2 1 1 3 CYS HA . 3 . HA 1 1
57 1 1 1 1 2 PHE QE . 2 . HE1 1 1
57 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
57 1 2 1 1 4 LYS HA . 4 . HA 1 1
58 1 1 1 1 2 PHE QE . 2 . HE2 1 1
58 1 2 1 1 4 LYS QB . 4 . HB2 1 1
59 1 1 1 1 2 PHE QE . 2 . HE2 1 1
59 1 2 1 1 4 LYS QE . 4 . HE1 1 1
60 1 1 1 1 2 PHE QE . 2 . HE1 1 1
60 1 2 1 1 7 SER HA . 7 . HA 1 1
61 1 1 1 1 2 PHE QE . 2 . HE2 1 1
61 1 2 1 1 20 VAL HB . 20 . HB 1 1
62 1 1 1 1 2 PHE QE . 2 . HE1 1 1
62 1 2 1 1 20 VAL QG . 20 . HG11 1 1
63 1 1 1 1 2 PHE QE . 2 . HE2 1 1
63 1 2 1 1 31 ALA MB . 31 . HB1 1 1
64 1 1 1 1 2 PHE HZ . 2 . HZ 1 1
64 1 2 1 1 6 GLY QA . 6 . HA2 1 1
65 1 1 1 1 3 CYS H . 3 . HN 1 1
65 1 2 1 1 4 LYS H . 4 . HN 1 1
66 1 1 1 1 3 CYS H . 3 . HN 1 1
66 1 2 1 1 5 GLY H . 5 . HN 1 1
67 1 1 1 1 3 CYS H . 3 . HN 1 1
67 1 1 1 1 32 TRP H . 32 . HN 1 1
67 1 2 1 1 5 GLY QA . 5 . HA2 1 1
67 1 2 1 1 33 PRO QD . 33 . HD1 1 1
68 1 1 1 1 3 CYS H . 3 . HN 1 1
68 1 2 1 1 6 GLY H . 6 . HN 1 1
69 1 1 1 1 3 CYS H . 3 . HN 1 1
69 1 1 1 1 32 TRP H . 32 . HN 1 1
69 1 2 1 1 6 GLY QA . 6 . HA1 1 1
70 1 1 1 1 3 CYS H . 3 . HN 1 1
70 1 2 1 1 7 SER HA . 7 . HA 1 1
71 1 1 1 1 3 CYS H . 3 . HN 1 1
71 1 2 1 1 8 CYS H . 8 . HN 1 1
72 1 1 1 1 3 CYS HA . 3 . HA 1 1
72 1 2 1 1 4 LYS H . 4 . HN 1 1
73 1 1 1 1 3 CYS HA . 3 . HA 1 1
73 1 2 1 1 4 LYS HA . 4 . HA 1 1
74 1 1 1 1 3 CYS HA . 3 . HA 1 1
74 1 2 1 1 4 LYS QB . 4 . HB1 1 1
75 1 1 1 1 3 CYS HA . 3 . HA 1 1
75 1 2 1 1 4 LYS QG . 4 . HG2 1 1
76 1 1 1 1 3 CYS HA . 3 . HA 1 1
76 1 2 1 1 6 GLY H . 6 . HN 1 1
77 1 1 1 1 3 CYS HA . 3 . HA 1 1
77 1 2 1 1 20 VAL QG . 20 . HG21 1 1
78 1 1 1 1 3 CYS HA . 3 . HA 1 1
78 1 2 1 1 29 CYS QB . 29 . HB1 1 1
79 1 1 1 1 3 CYS QB . 3 . HB1 1 1
79 1 2 1 1 4 LYS H . 4 . HN 1 1
79 1 2 1 1 7 SER H . 7 . HN 1 1
80 1 1 1 1 3 CYS QB . 3 . HB2 1 1
80 1 2 1 1 5 GLY H . 5 . HN 1 1
81 1 1 1 1 3 CYS QB . 3 . HB2 1 1
81 1 2 1 1 6 GLY H . 6 . HN 1 1
82 1 1 1 1 3 CYS QB . 3 . HB1 1 1
82 1 2 1 1 8 CYS H . 8 . HN 1 1
83 1 1 1 1 3 CYS QB . 3 . HB2 1 1
83 1 1 1 1 8 CYS QB . 8 . HB1 1 1
83 1 2 1 1 30 CYS H . 30 . HN 1 1
84 1 1 1 1 3 CYS QB . 3 . HB1 1 1
84 1 1 1 1 33 PRO QD . 33 . HD2 1 1
84 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
84 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1
85 1 1 1 1 3 CYS QB . 3 . HB1 1 1
85 1 1 1 1 33 PRO QD . 33 . HD2 1 1
85 1 2 1 1 21 GLY H . 21 . HN 1 1
85 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
86 1 1 1 1 3 CYS QB . 3 . HB1 1 1
86 1 1 1 1 25 GLY QA . 25 . HA2 1 1
86 1 2 1 1 23 CYS HA . 23 . HA 1 1
86 1 2 1 1 29 CYS HA . 29 . HA 1 1
87 1 1 1 1 3 CYS QB . 3 . HB1 1 1
87 1 2 1 1 29 CYS HA . 29 . HA 1 1
88 1 1 1 1 3 CYS QB . 3 . HB1 1 1
88 1 2 1 1 29 CYS QB . 29 . HB1 1 1
89 1 1 1 1 4 LYS H . 4 . HN 1 1
89 1 2 1 1 4 LYS QE . 4 . HE1 1 1
90 1 1 1 1 4 LYS H . 4 . HN 1 1
90 1 2 1 1 5 GLY H . 5 . HN 1 1
91 1 1 1 1 4 LYS H . 4 . HN 1 1
91 1 2 1 1 6 GLY H . 6 . HN 1 1
92 1 1 1 1 4 LYS H . 4 . HN 1 1
92 1 1 1 1 7 SER H . 7 . HN 1 1
92 1 2 1 1 30 CYS H . 30 . HN 1 1
93 1 1 1 1 4 LYS H . 4 . HN 1 1
93 1 2 1 1 20 VAL QG . 20 . HG21 1 1
94 1 1 1 1 4 LYS HA . 4 . HA 1 1
94 1 2 1 1 4 LYS QE . 4 . HE1 1 1
95 1 1 1 1 4 LYS HA . 4 . HA 1 1
95 1 1 1 1 21 GLY QA . 21 . HA2 1 1
95 1 2 1 1 5 GLY H . 5 . HN 1 1
95 1 2 1 1 20 VAL H . 20 . HN 1 1
96 1 1 1 1 4 LYS HA . 4 . HA 1 1
96 1 2 1 1 20 VAL QG . 20 . HG11 1 1
97 1 1 1 1 4 LYS QB . 4 . HB2 1 1
97 1 1 1 1 4 LYS QD . 4 . HD1 1 1
97 1 2 1 1 5 GLY H . 5 . HN 1 1
98 1 1 1 1 4 LYS QB . 4 . HB1 1 1
98 1 2 1 1 5 GLY H . 5 . HN 1 1
99 1 1 1 1 4 LYS QB . 4 . HB2 1 1
99 1 2 1 1 6 GLY H . 6 . HN 1 1
100 1 1 1 1 4 LYS QB . 4 . HB1 1 1
100 1 2 1 1 20 VAL QG . 20 . HG11 1 1
101 1 1 1 1 4 LYS QG . 4 . HG1 1 1
101 1 2 1 1 5 GLY H . 5 . HN 1 1
102 1 1 1 1 4 LYS QG . 4 . HG2 1 1
102 1 1 1 1 19 LYS QG . 19 . HG1 1 1
102 1 2 1 1 5 GLY H . 5 . HN 1 1
102 1 2 1 1 20 VAL H . 20 . HN 1 1
103 1 1 1 1 5 GLY H . 5 . HN 1 1
103 1 2 1 1 6 GLY H . 6 . HN 1 1
104 1 1 1 1 5 GLY H . 5 . HN 1 1
104 1 2 1 1 6 GLY QA . 6 . HA1 1 1
105 1 1 1 1 5 GLY QA . 5 . HA1 1 1
105 1 2 1 1 6 GLY H . 6 . HN 1 1
106 1 1 1 1 5 GLY QA . 5 . HA1 1 1
106 1 2 1 1 18 ILE QG . 18 . HG11 1 1
106 1 2 1 1 31 ALA MB . 31 . HB1 1 1
107 1 1 1 1 5 GLY QA . 5 . HA2 1 1
107 1 1 1 1 33 PRO QD . 33 . HD1 1 1
107 1 2 1 1 18 ILE QG . 18 . HG11 1 1
107 1 2 1 1 31 ALA MB . 31 . HB1 1 1
108 1 1 1 1 5 GLY QA . 5 . HA1 1 1
108 1 2 1 1 20 VAL QG . 20 . HG21 1 1
109 1 1 1 1 5 GLY QA . 5 . HA2 1 1
109 1 1 1 1 33 PRO QD . 33 . HD1 1 1
109 1 2 1 1 20 VAL QG . 20 . HG21 1 1
110 1 1 1 1 5 GLY QA . 5 . HA2 1 1
110 1 1 1 1 33 PRO QD . 33 . HD1 1 1
110 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
111 1 1 1 1 5 GLY QA . 5 . HA2 1 1
111 1 1 1 1 33 PRO QD . 33 . HD1 1 1
111 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
111 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
112 1 1 1 1 5 GLY QA . 5 . HA2 1 1
112 1 1 1 1 33 PRO QD . 33 . HD1 1 1
112 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
112 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
113 1 1 1 1 5 GLY QA . 5 . HA2 1 1
113 1 2 1 1 34 TRP HZ2 . 34 . HZ2 1 1
114 1 1 1 1 6 GLY H . 6 . HN 1 1
114 1 2 1 1 7 SER H . 7 . HN 1 1
115 1 1 1 1 6 GLY H . 6 . HN 1 1
115 1 2 1 1 7 SER HA . 7 . HA 1 1
116 1 1 1 1 6 GLY H . 6 . HN 1 1
116 1 2 1 1 17 LEU QD . 17 . HD11 1 1
117 1 1 1 1 6 GLY H . 6 . HN 1 1
117 1 1 1 1 34 TRP HE3 . 34 . HE3 1 1
117 1 2 1 1 18 ILE MD . 18 . HD11 1 1
118 1 1 1 1 6 GLY H . 6 . HN 1 1
118 1 2 1 1 20 VAL QG . 20 . HG11 1 1
119 1 1 1 1 6 GLY H . 6 . HN 1 1
119 1 2 1 1 31 ALA MB . 31 . HB1 1 1
120 1 1 1 1 6 GLY H . 6 . HN 1 1
120 1 1 1 1 34 TRP HE3 . 34 . HE3 1 1
120 1 1 1 1 35 ASN QD . 35 . HD21 1 1
120 1 2 1 1 32 TRP H . 32 . HN 1 1
121 1 1 1 1 6 GLY QA . 6 . HA1 1 1
121 1 2 1 1 7 SER H . 7 . HN 1 1
122 1 1 1 1 6 GLY QA . 6 . HA1 1 1
122 1 2 1 1 7 SER HA . 7 . HA 1 1
123 1 1 1 1 6 GLY QA . 6 . HA2 1 1
123 1 1 1 1 7 SER QB . 7 . HB2 1 1
123 1 2 1 1 30 CYS H . 30 . HN 1 1
124 1 1 1 1 6 GLY QA . 6 . HA1 1 1
124 1 2 1 1 20 VAL QG . 20 . HG21 1 1
125 1 1 1 1 6 GLY QA . 6 . HA1 1 1
125 1 1 1 1 24 PHE HA . 24 . HA 1 1
125 1 2 1 1 23 CYS HA . 23 . HA 1 1
125 1 2 1 1 31 ALA HA . 31 . HA 1 1
126 1 1 1 1 6 GLY QA . 6 . HA1 1 1
126 1 2 1 1 30 CYS H . 30 . HN 1 1
127 1 1 1 1 6 GLY QA . 6 . HA1 1 1
127 1 2 1 1 31 ALA MB . 31 . HB1 1 1
128 1 1 1 1 7 SER H . 7 . HN 1 1
128 1 2 1 1 8 CYS H . 8 . HN 1 1
129 1 1 1 1 7 SER H . 7 . HN 1 1
129 1 2 1 1 8 CYS HA . 8 . HA 1 1
129 1 2 1 1 30 CYS HA . 30 . HA 1 1
130 1 1 1 1 7 SER H . 7 . HN 1 1
130 1 2 1 1 9 HIS H . 9 . HN 1 1
130 1 2 1 1 31 ALA H . 31 . HN 1 1
131 1 1 1 1 7 SER H . 7 . HN 1 1
131 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
132 1 1 1 1 7 SER H . 7 . HN 1 1
132 1 1 1 1 13 CYS H . 13 . HN 1 1
132 1 2 1 1 14 PRO QD . 14 . HD2 1 1
133 1 1 1 1 7 SER H . 7 . HN 1 1
133 1 2 1 1 17 LEU QD . 17 . HD11 1 1
134 1 1 1 1 7 SER H . 7 . HN 1 1
134 1 2 1 1 20 VAL QG . 20 . HG21 1 1
135 1 1 1 1 7 SER H . 7 . HN 1 1
135 1 2 1 1 30 CYS QB . 30 . HB1 1 1
136 1 1 1 1 7 SER H . 7 . HN 1 1
136 1 2 1 1 31 ALA MB . 31 . HB1 1 1
137 1 1 1 1 7 SER HA . 7 . HA 1 1
137 1 2 1 1 8 CYS H . 8 . HN 1 1
138 1 1 1 1 7 SER HA . 7 . HA 1 1
138 1 2 1 1 8 CYS HA . 8 . HA 1 1
139 1 1 1 1 7 SER HA . 7 . HA 1 1
139 1 2 1 1 8 CYS QB . 8 . HB1 1 1
140 1 1 1 1 7 SER HA . 7 . HA 1 1
140 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
141 1 1 1 1 7 SER HA . 7 . HA 1 1
141 1 2 1 1 30 CYS H . 30 . HN 1 1
142 1 1 1 1 7 SER HA . 7 . HA 1 1
142 1 2 1 1 31 ALA MB . 31 . HB1 1 1
143 1 1 1 1 7 SER QB . 7 . HB1 1 1
143 1 2 1 1 8 CYS H . 8 . HN 1 1
144 1 1 1 1 7 SER QB . 7 . HB1 1 1
144 1 2 1 1 8 CYS HA . 8 . HA 1 1
145 1 1 1 1 7 SER QB . 7 . HB2 1 1
145 1 2 1 1 9 HIS H . 9 . HN 1 1
146 1 1 1 1 7 SER QB . 7 . HB2 1 1
146 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
147 1 1 1 1 7 SER QB . 7 . HB1 1 1
147 1 2 1 1 9 HIS HE1 . 9 . HE1 1 1
148 1 1 1 1 7 SER QB . 7 . HB1 1 1
148 1 1 1 1 33 PRO QD . 33 . HD1 1 1
148 1 2 1 1 30 CYS QB . 30 . HB2 1 1
148 1 2 1 1 32 TRP QB . 32 . HB1 1 1
149 1 1 1 1 8 CYS H . 8 . HN 1 1
149 1 2 1 1 9 HIS H . 9 . HN 1 1
150 1 1 1 1 8 CYS H . 8 . HN 1 1
150 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
151 1 1 1 1 8 CYS H . 8 . HN 1 1
151 1 2 1 1 30 CYS H . 30 . HN 1 1
152 1 1 1 1 8 CYS HA . 8 . HA 1 1
152 1 1 1 1 30 CYS HA . 30 . HA 1 1
152 1 2 1 1 9 HIS H . 9 . HN 1 1
152 1 2 1 1 31 ALA H . 31 . HN 1 1
153 1 1 1 1 8 CYS HA . 8 . HA 1 1
153 1 2 1 1 9 HIS QB . 9 . HB1 1 1
154 1 1 1 1 8 CYS HA . 8 . HA 1 1
154 1 1 1 1 30 CYS HA . 30 . HA 1 1
154 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
155 1 1 1 1 8 CYS HA . 8 . HA 1 1
155 1 2 1 1 10 PHE H . 10 . HN 1 1
156 1 1 1 1 8 CYS HA . 8 . HA 1 1
156 1 1 1 1 30 CYS HA . 30 . HA 1 1
156 1 2 1 1 10 PHE HA . 10 . HA 1 1
156 1 2 1 1 17 LEU HA . 17 . HA 1 1
157 1 1 1 1 8 CYS HA . 8 . HA 1 1
157 1 1 1 1 30 CYS HA . 30 . HA 1 1
157 1 2 1 1 17 LEU QB . 17 . HB2 1 1
157 1 2 1 1 27 ARG QG . 27 . HG2 1 1
158 1 1 1 1 8 CYS HA . 8 . HA 1 1
158 1 1 1 1 30 CYS HA . 30 . HA 1 1
158 1 2 1 1 19 LYS QD . 19 . HD1 1 1
158 1 2 1 1 27 ARG QB . 27 . HB1 1 1
159 1 1 1 1 8 CYS HA . 8 . HA 1 1
159 1 2 1 1 23 CYS QB . 23 . HB1 1 1
160 1 1 1 1 8 CYS HA . 8 . HA 1 1
160 1 2 1 1 27 ARG QD . 27 . HD2 1 1
161 1 1 1 1 8 CYS HA . 8 . HA 1 1
161 1 2 1 1 28 SER H . 28 . HN 1 1
162 1 1 1 1 8 CYS HA . 8 . HA 1 1
162 1 1 1 1 30 CYS HA . 30 . HA 1 1
162 1 2 1 1 28 SER HA . 28 . HA 1 1
163 1 1 1 1 8 CYS HA . 8 . HA 1 1
163 1 1 1 1 30 CYS HA . 30 . HA 1 1
163 1 2 1 1 28 SER QB . 28 . HB1 1 1
164 1 1 1 1 8 CYS HA . 8 . HA 1 1
164 1 1 1 1 30 CYS HA . 30 . HA 1 1
164 1 2 1 1 29 CYS H . 29 . HN 1 1
165 1 1 1 1 8 CYS HA . 8 . HA 1 1
165 1 1 1 1 30 CYS HA . 30 . HA 1 1
165 1 2 1 1 29 CYS QB . 29 . HB2 1 1
166 1 1 1 1 8 CYS QB . 8 . HB1 1 1
166 1 2 1 1 9 HIS H . 9 . HN 1 1
167 1 1 1 1 8 CYS QB . 8 . HB2 1 1
167 1 1 1 1 13 CYS QB . 13 . HB1 1 1
167 1 2 1 1 9 HIS H . 9 . HN 1 1
167 1 2 1 1 31 ALA H . 31 . HN 1 1
168 1 1 1 1 8 CYS QB . 8 . HB1 1 1
168 1 1 1 1 14 PRO QD . 14 . HD2 1 1
168 1 2 1 1 13 CYS HA . 13 . HA 1 1
168 1 2 1 1 29 CYS HA . 29 . HA 1 1
169 1 1 1 1 8 CYS QB . 8 . HB2 1 1
169 1 1 1 1 13 CYS QB . 13 . HB1 1 1
169 1 2 1 1 17 LEU QB . 17 . HB2 1 1
169 1 2 1 1 27 ARG QG . 27 . HG2 1 1
170 1 1 1 1 8 CYS QB . 8 . HB1 1 1
170 1 1 1 1 14 PRO QD . 14 . HD2 1 1
170 1 2 1 1 17 LEU QB . 17 . HB2 1 1
170 1 2 1 1 27 ARG QG . 27 . HG2 1 1
171 1 1 1 1 8 CYS QB . 8 . HB2 1 1
171 1 2 1 1 23 CYS QB . 23 . HB1 1 1
172 1 1 1 1 8 CYS QB . 8 . HB2 1 1
172 1 2 1 1 24 PHE H . 24 . HN 1 1
173 1 1 1 1 8 CYS QB . 8 . HB2 1 1
173 1 2 1 1 27 ARG HA . 27 . HA 1 1
174 1 1 1 1 8 CYS QB . 8 . HB2 1 1
174 1 2 1 1 27 ARG QB . 27 . HB1 1 1
175 1 1 1 1 8 CYS QB . 8 . HB2 1 1
175 1 2 1 1 27 ARG HE . 27 . HE 1 1
176 1 1 1 1 8 CYS QB . 8 . HB2 1 1
176 1 2 1 1 28 SER H . 28 . HN 1 1
177 1 1 1 1 9 HIS H . 9 . HN 1 1
177 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
178 1 1 1 1 9 HIS H . 9 . HN 1 1
178 1 2 1 1 10 PHE H . 10 . HN 1 1
179 1 1 1 1 9 HIS H . 9 . HN 1 1
179 1 1 1 1 31 ALA H . 31 . HN 1 1
179 1 2 1 1 10 PHE HA . 10 . HA 1 1
179 1 2 1 1 17 LEU HA . 17 . HA 1 1
180 1 1 1 1 9 HIS H . 9 . HN 1 1
180 1 2 1 1 12 GLY H . 12 . HN 1 1
181 1 1 1 1 9 HIS H . 9 . HN 1 1
181 1 2 1 1 23 CYS QB . 23 . HB1 1 1
182 1 1 1 1 9 HIS H . 9 . HN 1 1
182 1 2 1 1 27 ARG QB . 27 . HB1 1 1
183 1 1 1 1 9 HIS H . 9 . HN 1 1
183 1 2 1 1 27 ARG QD . 27 . HD2 1 1
184 1 1 1 1 9 HIS H . 9 . HN 1 1
184 1 2 1 1 28 SER H . 28 . HN 1 1
185 1 1 1 1 9 HIS H . 9 . HN 1 1
185 1 2 1 1 28 SER HA . 28 . HA 1 1
186 1 1 1 1 9 HIS H . 9 . HN 1 1
186 1 2 1 1 28 SER QB . 28 . HB1 1 1
187 1 1 1 1 9 HIS H . 9 . HN 1 1
187 1 1 1 1 31 ALA H . 31 . HN 1 1
187 1 2 1 1 30 CYS H . 30 . HN 1 1
188 1 1 1 1 9 HIS HA . 9 . HA 1 1
188 1 2 1 1 10 PHE H . 10 . HN 1 1
189 1 1 1 1 9 HIS HA . 9 . HA 1 1
189 1 2 1 1 10 PHE HA . 10 . HA 1 1
190 1 1 1 1 9 HIS HA . 9 . HA 1 1
190 1 2 1 1 10 PHE QB . 10 . HB1 1 1
191 1 1 1 1 9 HIS HA . 9 . HA 1 1
191 1 1 1 1 35 ASN HA . 35 . HA 1 1
191 1 2 1 1 10 PHE QD . 10 . HD1 1 1
191 1 2 1 1 34 TRP H . 34 . HN 1 1
192 1 1 1 1 9 HIS HA . 9 . HA 1 1
192 1 2 1 1 27 ARG QG . 27 . HG2 1 1
193 1 1 1 1 9 HIS QB . 9 . HB1 1 1
193 1 2 1 1 10 PHE H . 10 . HN 1 1
194 1 1 1 1 9 HIS QB . 9 . HB1 1 1
194 1 2 1 1 11 GLY H . 11 . HN 1 1
195 1 1 1 1 9 HIS QB . 9 . HB1 1 1
195 1 2 1 1 12 GLY H . 12 . HN 1 1
196 1 1 1 1 9 HIS QB . 9 . HB1 1 1
196 1 2 1 1 13 CYS HA . 13 . HA 1 1
197 1 1 1 1 9 HIS QB . 9 . HB1 1 1
197 1 2 1 1 28 SER H . 28 . HN 1 1
198 1 1 1 1 9 HIS QB . 9 . HB2 1 1
198 1 2 1 1 28 SER QB . 28 . HB1 1 1
199 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
199 1 2 1 1 10 PHE H . 10 . HN 1 1
200 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
200 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
200 1 2 1 1 10 PHE HA . 10 . HA 1 1
200 1 2 1 1 17 LEU HA . 17 . HA 1 1
201 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
201 1 2 1 1 13 CYS QB . 13 . HB1 1 1
202 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
202 1 2 1 1 14 PRO QD . 14 . HD1 1 1
203 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
203 1 2 1 1 14 PRO QG . 14 . HG2 1 1
204 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
204 1 2 1 1 17 LEU QB . 17 . HB2 1 1
204 1 2 1 1 27 ARG QG . 27 . HG2 1 1
205 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
205 1 2 1 1 17 LEU QD . 17 . HD11 1 1
206 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
206 1 1 1 1 27 ARG H . 27 . HN 1 1
206 1 2 1 1 17 LEU QD . 17 . HD11 1 1
207 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
207 1 2 1 1 17 LEU HG . 17 . HG 1 1
208 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
208 1 2 1 1 20 VAL QG . 20 . HG21 1 1
209 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
209 1 2 1 1 28 SER H . 28 . HN 1 1
210 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
210 1 2 1 1 30 CYS H . 30 . HN 1 1
211 1 1 1 1 9 HIS HD2 . 9 . HD2 1 1
211 1 2 1 1 30 CYS QB . 30 . HB1 1 1
212 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1
212 1 2 1 1 14 PRO QB . 14 . HB1 1 1
213 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1
213 1 2 1 1 14 PRO QD . 14 . HD1 1 1
214 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1
214 1 2 1 1 14 PRO QG . 14 . HG1 1 1
215 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1
215 1 2 1 1 17 LEU QD . 17 . HD11 1 1
216 1 1 1 1 9 HIS HE1 . 9 . HE1 1 1
216 1 2 1 1 30 CYS QB . 30 . HB2 1 1
217 1 1 1 1 10 PHE H . 10 . HN 1 1
217 1 2 1 1 10 PHE QE . 10 . HE1 1 1
218 1 1 1 1 10 PHE H . 10 . HN 1 1
218 1 2 1 1 11 GLY H . 11 . HN 1 1
219 1 1 1 1 10 PHE H . 10 . HN 1 1
219 1 2 1 1 12 GLY H . 12 . HN 1 1
220 1 1 1 1 10 PHE H . 10 . HN 1 1
220 1 2 1 1 27 ARG HB2 . 27 . HB1 1 1
221 1 1 1 1 10 PHE H . 10 . HN 1 1
221 1 2 1 1 27 ARG QD . 27 . HD1 1 1
222 1 1 1 1 10 PHE H . 10 . HN 1 1
222 1 2 1 1 27 ARG HE . 27 . HE 1 1
223 1 1 1 1 10 PHE H . 10 . HN 1 1
223 1 2 1 1 27 ARG QG . 27 . HG1 1 1
224 1 1 1 1 10 PHE HA . 10 . HA 1 1
224 1 2 1 1 10 PHE QE . 10 . HE1 1 1
225 1 1 1 1 10 PHE HA . 10 . HA 1 1
225 1 2 1 1 11 GLY H . 11 . HN 1 1
226 1 1 1 1 10 PHE HA . 10 . HA 1 1
226 1 2 1 1 11 GLY QA . 11 . HA1 1 1
227 1 1 1 1 10 PHE HA . 10 . HA 1 1
227 1 2 1 1 12 GLY H . 12 . HN 1 1
228 1 1 1 1 10 PHE HA . 10 . HA 1 1
228 1 2 1 1 27 ARG HA . 27 . HA 1 1
229 1 1 1 1 10 PHE HA . 10 . HA 1 1
229 1 2 1 1 27 ARG QB . 27 . HB1 1 1
230 1 1 1 1 10 PHE HA . 10 . HA 1 1
230 1 2 1 1 27 ARG QD . 27 . HD1 1 1
231 1 1 1 1 10 PHE HA . 10 . HA 1 1
231 1 2 1 1 27 ARG HE . 27 . HE 1 1
232 1 1 1 1 10 PHE HA . 10 . HA 1 1
232 1 2 1 1 27 ARG QG . 27 . HG1 1 1
233 1 1 1 1 10 PHE HA . 10 . HA 1 1
233 1 2 1 1 28 SER H . 28 . HN 1 1
234 1 1 1 1 10 PHE QB . 10 . HB1 1 1
234 1 2 1 1 11 GLY H . 11 . HN 1 1
235 1 1 1 1 10 PHE QB . 10 . HB1 1 1
235 1 1 1 1 14 PRO QD . 14 . HD1 1 1
235 1 2 1 1 17 LEU QB . 17 . HB2 1 1
235 1 2 1 1 27 ARG QG . 27 . HG2 1 1
236 1 1 1 1 10 PHE QB . 10 . HB2 1 1
236 1 2 1 1 27 ARG HA . 27 . HA 1 1
237 1 1 1 1 10 PHE QB . 10 . HB2 1 1
237 1 2 1 1 27 ARG HE . 27 . HE 1 1
238 1 1 1 1 10 PHE QB . 10 . HB2 1 1
238 1 2 1 1 27 ARG QG . 27 . HG2 1 1
239 1 1 1 1 10 PHE QD . 10 . HD1 1 1
239 1 2 1 1 11 GLY H . 11 . HN 1 1
240 1 1 1 1 10 PHE QD . 10 . HD1 1 1
240 1 2 1 1 11 GLY QA . 11 . HA1 1 1
241 1 1 1 1 10 PHE QD . 10 . HD1 1 1
241 1 2 1 1 26 PHE QB . 26 . HB2 1 1
242 1 1 1 1 10 PHE QD . 10 . HD2 1 1
242 1 2 1 1 27 ARG QB . 27 . HB1 1 1
243 1 1 1 1 10 PHE QD . 10 . HD2 1 1
243 1 2 1 1 27 ARG QD . 27 . HD2 1 1
244 1 1 1 1 10 PHE QD . 10 . HD1 1 1
244 1 2 1 1 27 ARG QG . 27 . HG1 1 1
245 1 1 1 1 10 PHE QD . 10 . HD2 1 1
245 1 2 1 1 28 SER H . 28 . HN 1 1
246 1 1 1 1 10 PHE QE . 10 . HE1 1 1
246 1 2 1 1 11 GLY H . 11 . HN 1 1
247 1 1 1 1 10 PHE QE . 10 . HE1 1 1
247 1 2 1 1 11 GLY QA . 11 . HA1 1 1
248 1 1 1 1 10 PHE QE . 10 . HE1 1 1
248 1 2 1 1 26 PHE QB . 26 . HB1 1 1
249 1 1 1 1 10 PHE QE . 10 . HE1 1 1
249 1 2 1 1 27 ARG QB . 27 . HB1 1 1
250 1 1 1 1 10 PHE QE . 10 . HE1 1 1
250 1 2 1 1 27 ARG QD . 27 . HD1 1 1
251 1 1 1 1 10 PHE QE . 10 . HE2 1 1
251 1 2 1 1 27 ARG HE . 27 . HE 1 1
252 1 1 1 1 10 PHE QE . 10 . HE2 1 1
252 1 2 1 1 27 ARG QG . 27 . HG1 1 1
253 1 1 1 1 10 PHE QE . 10 . HE1 1 1
253 1 2 1 1 28 SER QB . 28 . HB1 1 1
254 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
254 1 2 1 1 26 PHE HA . 26 . HA 1 1
255 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
255 1 2 1 1 27 ARG QG . 27 . HG1 1 1
256 1 1 1 1 11 GLY H . 11 . HN 1 1
256 1 2 1 1 12 GLY H . 12 . HN 1 1
257 1 1 1 1 11 GLY H . 11 . HN 1 1
257 1 1 1 1 13 CYS H . 13 . HN 1 1
257 1 2 1 1 17 LEU QB . 17 . HB2 1 1
257 1 2 1 1 27 ARG QG . 27 . HG2 1 1
258 1 1 1 1 11 GLY H . 11 . HN 1 1
258 1 2 1 1 27 ARG HA . 27 . HA 1 1
259 1 1 1 1 11 GLY H . 11 . HN 1 1
259 1 2 1 1 27 ARG HB2 . 27 . HB1 1 1
260 1 1 1 1 11 GLY H . 11 . HN 1 1
260 1 2 1 1 27 ARG QG . 27 . HG1 1 1
261 1 1 1 1 11 GLY H . 11 . HN 1 1
261 1 2 1 1 28 SER H . 28 . HN 1 1
262 1 1 1 1 11 GLY QA . 11 . HA2 1 1
262 1 2 1 1 12 GLY H . 12 . HN 1 1
263 1 1 1 1 12 GLY H . 12 . HN 1 1
263 1 2 1 1 13 CYS H . 13 . HN 1 1
264 1 1 1 1 12 GLY H . 12 . HN 1 1
264 1 2 1 1 13 CYS QB . 13 . HB2 1 1
265 1 1 1 1 12 GLY H . 12 . HN 1 1
265 1 1 1 1 23 CYS H . 23 . HN 1 1
265 1 2 1 1 28 SER H . 28 . HN 1 1
266 1 1 1 1 12 GLY H . 12 . HN 1 1
266 1 2 1 1 28 SER QB . 28 . HB1 1 1
267 1 1 1 1 12 GLY QA . 12 . HA1 1 1
267 1 2 1 1 13 CYS H . 13 . HN 1 1
268 1 1 1 1 12 GLY QA . 12 . HA2 1 1
268 1 2 1 1 28 SER H . 28 . HN 1 1
269 1 1 1 1 13 CYS H . 13 . HN 1 1
269 1 2 1 1 14 PRO HA . 14 . HA 1 1
270 1 1 1 1 13 CYS H . 13 . HN 1 1
270 1 2 1 1 14 PRO QD . 14 . HD1 1 1
271 1 1 1 1 13 CYS H . 13 . HN 1 1
271 1 2 1 1 14 PRO QG . 14 . HG1 1 1
272 1 1 1 1 13 CYS H . 13 . HN 1 1
272 1 2 1 1 19 LYS QB . 19 . HB2 1 1
273 1 1 1 1 13 CYS H . 13 . HN 1 1
273 1 2 1 1 28 SER QB . 28 . HB1 1 1
274 1 1 1 1 13 CYS HA . 13 . HA 1 1
274 1 2 1 1 14 PRO HA . 14 . HA 1 1
275 1 1 1 1 13 CYS HA . 13 . HA 1 1
275 1 2 1 1 14 PRO QB . 14 . HB1 1 1
276 1 1 1 1 13 CYS HA . 13 . HA 1 1
276 1 1 1 1 29 CYS HA . 29 . HA 1 1
276 1 2 1 1 14 PRO QG . 14 . HG1 1 1
276 1 2 1 1 19 LYS QD . 19 . HD1 1 1
277 1 1 1 1 13 CYS HA . 13 . HA 1 1
277 1 2 1 1 15 SER H . 15 . HN 1 1
278 1 1 1 1 13 CYS HA . 13 . HA 1 1
278 1 2 1 1 17 LEU QB . 17 . HB2 1 1
279 1 1 1 1 13 CYS HA . 13 . HA 1 1
279 1 1 1 1 31 ALA HA . 31 . HA 1 1
279 1 2 1 1 17 LEU QB . 17 . HB1 1 1
280 1 1 1 1 13 CYS HA . 13 . HA 1 1
280 1 1 1 1 31 ALA HA . 31 . HA 1 1
280 1 2 1 1 17 LEU QD . 17 . HD11 1 1
281 1 1 1 1 13 CYS HA . 13 . HA 1 1
281 1 1 1 1 29 CYS HA . 29 . HA 1 1
281 1 2 1 1 28 SER QB . 28 . HB1 1 1
282 1 1 1 1 13 CYS HA . 13 . HA 1 1
282 1 1 1 1 29 CYS HA . 29 . HA 1 1
282 1 1 1 1 31 ALA HA . 31 . HA 1 1
282 1 2 1 1 30 CYS H . 30 . HN 1 1
283 1 1 1 1 13 CYS HA . 13 . HA 1 1
283 1 1 1 1 29 CYS HA . 29 . HA 1 1
283 1 1 1 1 31 ALA HA . 31 . HA 1 1
283 1 2 1 1 30 CYS QB . 30 . HB1 1 1
284 1 1 1 1 13 CYS QB . 13 . HB2 1 1
284 1 2 1 1 14 PRO HA . 14 . HA 1 1
285 1 1 1 1 13 CYS QB . 13 . HB1 1 1
285 1 2 1 1 14 PRO QB . 14 . HB2 1 1
286 1 1 1 1 13 CYS QB . 13 . HB1 1 1
286 1 2 1 1 14 PRO QD . 14 . HD1 1 1
287 1 1 1 1 13 CYS QB . 13 . HB2 1 1
287 1 2 1 1 15 SER H . 15 . HN 1 1
288 1 1 1 1 13 CYS QB . 13 . HB1 1 1
288 1 2 1 1 17 LEU H . 17 . HN 1 1
289 1 1 1 1 13 CYS QB . 13 . HB1 1 1
289 1 2 1 1 17 LEU HA . 17 . HA 1 1
290 1 1 1 1 13 CYS QB . 13 . HB1 1 1
290 1 2 1 1 17 LEU QB . 17 . HB1 1 1
291 1 1 1 1 13 CYS QB . 13 . HB1 1 1
291 1 2 1 1 17 LEU QD . 17 . HD11 1 1
292 1 1 1 1 13 CYS QB . 13 . HB1 1 1
292 1 2 1 1 18 ILE H . 18 . HN 1 1
293 1 1 1 1 13 CYS QB . 13 . HB2 1 1
293 1 2 1 1 18 ILE HA . 18 . HA 1 1
294 1 1 1 1 13 CYS QB . 13 . HB2 1 1
294 1 2 1 1 18 ILE MG . 18 . HG21 1 1
295 1 1 1 1 13 CYS QB . 13 . HB1 1 1
295 1 2 1 1 19 LYS QB . 19 . HB2 1 1
296 1 1 1 1 13 CYS QB . 13 . HB1 1 1
296 1 2 1 1 28 SER QB . 28 . HB1 1 1
297 1 1 1 1 13 CYS QB . 13 . HB1 1 1
297 1 2 1 1 30 CYS H . 30 . HN 1 1
298 1 1 1 1 14 PRO HA . 14 . HA 1 1
298 1 2 1 1 15 SER H . 15 . HN 1 1
298 1 2 1 1 16 HIS H . 16 . HN 1 1
299 1 1 1 1 14 PRO HA . 14 . HA 1 1
299 1 2 1 1 15 SER HA . 15 . HA 1 1
300 1 1 1 1 14 PRO HA . 14 . HA 1 1
300 1 2 1 1 15 SER QB . 15 . HB1 1 1
301 1 1 1 1 14 PRO HA . 14 . HA 1 1
301 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1
302 1 1 1 1 14 PRO HA . 14 . HA 1 1
302 1 2 1 1 17 LEU H . 17 . HN 1 1
303 1 1 1 1 14 PRO HA . 14 . HA 1 1
303 1 2 1 1 17 LEU QD . 17 . HD11 1 1
304 1 1 1 1 14 PRO QB . 14 . HB1 1 1
304 1 2 1 1 15 SER H . 15 . HN 1 1
304 1 2 1 1 16 HIS H . 16 . HN 1 1
305 1 1 1 1 14 PRO QB . 14 . HB2 1 1
305 1 2 1 1 15 SER HA . 15 . HA 1 1
306 1 1 1 1 14 PRO QB . 14 . HB1 1 1
306 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
307 1 1 1 1 14 PRO QB . 14 . HB1 1 1
307 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1
308 1 1 1 1 14 PRO QB . 14 . HB1 1 1
308 1 2 1 1 17 LEU H . 17 . HN 1 1
309 1 1 1 1 14 PRO QB . 14 . HB1 1 1
309 1 2 1 1 17 LEU QD . 17 . HD11 1 1
310 1 1 1 1 14 PRO QB . 14 . HB2 1 1
310 1 2 1 1 17 LEU HG . 17 . HG 1 1
311 1 1 1 1 14 PRO QD . 14 . HD2 1 1
311 1 2 1 1 15 SER H . 15 . HN 1 1
311 1 2 1 1 16 HIS H . 16 . HN 1 1
312 1 1 1 1 14 PRO QD . 14 . HD1 1 1
312 1 2 1 1 17 LEU H . 17 . HN 1 1
313 1 1 1 1 14 PRO QD . 14 . HD1 1 1
313 1 2 1 1 17 LEU QB . 17 . HB1 1 1
314 1 1 1 1 14 PRO QD . 14 . HD1 1 1
314 1 2 1 1 17 LEU QD . 17 . HD21 1 1
315 1 1 1 1 14 PRO QG . 14 . HG1 1 1
315 1 2 1 1 15 SER H . 15 . HN 1 1
315 1 2 1 1 16 HIS H . 16 . HN 1 1
316 1 1 1 1 14 PRO QG . 14 . HG1 1 1
316 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1
317 1 1 1 1 14 PRO QG . 14 . HG2 1 1
317 1 2 1 1 17 LEU H . 17 . HN 1 1
318 1 1 1 1 14 PRO QG . 14 . HG1 1 1
318 1 2 1 1 17 LEU QD . 17 . HD21 1 1
319 1 1 1 1 14 PRO QG . 14 . HG1 1 1
319 1 1 1 1 19 LYS QD . 19 . HD1 1 1
319 1 2 1 1 17 LEU QD . 17 . HD11 1 1
320 1 1 1 1 14 PRO QG . 14 . HG1 1 1
320 1 2 1 1 17 LEU HG . 17 . HG 1 1
321 1 1 1 1 15 SER H . 15 . HN 1 1
321 1 1 1 1 16 HIS H . 16 . HN 1 1
321 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
322 1 1 1 1 15 SER H . 15 . HN 1 1
322 1 1 1 1 16 HIS H . 16 . HN 1 1
322 1 2 1 1 17 LEU H . 17 . HN 1 1
323 1 1 1 1 15 SER HA . 15 . HA 1 1
323 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
324 1 1 1 1 15 SER HA . 15 . HA 1 1
324 1 2 1 1 17 LEU H . 17 . HN 1 1
325 1 1 1 1 15 SER QB . 15 . HB1 1 1
325 1 2 1 1 16 HIS HA . 16 . HA 1 1
326 1 1 1 1 15 SER QB . 15 . HB1 1 1
326 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
327 1 1 1 1 15 SER QB . 15 . HB1 1 1
327 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1
328 1 1 1 1 15 SER QB . 15 . HB1 1 1
328 1 2 1 1 17 LEU H . 17 . HN 1 1
329 1 1 1 1 16 HIS H . 16 . HN 1 1
329 1 2 1 1 17 LEU QB . 17 . HB1 1 1
330 1 1 1 1 16 HIS H . 16 . HN 1 1
330 1 2 1 1 17 LEU QD . 17 . HD11 1 1
331 1 1 1 1 16 HIS H . 16 . HN 1 1
331 1 2 1 1 17 LEU HG . 17 . HG 1 1
332 1 1 1 1 16 HIS HA . 16 . HA 1 1
332 1 2 1 1 16 HIS HE1 . 16 . HE1 1 1
333 1 1 1 1 16 HIS HA . 16 . HA 1 1
333 1 2 1 1 17 LEU H . 17 . HN 1 1
334 1 1 1 1 16 HIS QB . 16 . HB1 1 1
334 1 2 1 1 17 LEU H . 17 . HN 1 1
335 1 1 1 1 16 HIS QB . 16 . HB2 1 1
335 1 2 1 1 17 LEU HA . 17 . HA 1 1
336 1 1 1 1 16 HIS QB . 16 . HB1 1 1
336 1 2 1 1 17 LEU QD . 17 . HD11 1 1
337 1 1 1 1 16 HIS QB . 16 . HB2 1 1
337 1 2 1 1 17 LEU HG . 17 . HG 1 1
338 1 1 1 1 16 HIS QB . 16 . HB1 1 1
338 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
339 1 1 1 1 16 HIS QB . 16 . HB1 1 1
339 1 2 1 1 32 TRP HH2 . 32 . HH2 1 1
340 1 1 1 1 16 HIS QB . 16 . HB1 1 1
340 1 2 1 1 32 TRP HZ2 . 32 . HZ2 1 1
341 1 1 1 1 16 HIS QB . 16 . HB1 1 1
341 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1
342 1 1 1 1 16 HIS QB . 16 . HB2 1 1
342 1 2 1 1 33 PRO QD . 33 . HD1 1 1
343 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
343 1 2 1 1 17 LEU QD . 17 . HD21 1 1
344 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
344 1 2 1 1 17 LEU QD . 17 . HD11 1 1
345 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
345 1 2 1 1 17 LEU HG . 17 . HG 1 1
346 1 1 1 1 17 LEU H . 17 . HN 1 1
346 1 2 1 1 18 ILE H . 18 . HN 1 1
347 1 1 1 1 17 LEU H . 17 . HN 1 1
347 1 2 1 1 18 ILE MG . 18 . HG21 1 1
348 1 1 1 1 17 LEU H . 17 . HN 1 1
348 1 2 1 1 30 CYS QB . 30 . HB1 1 1
349 1 1 1 1 17 LEU H . 17 . HN 1 1
349 1 2 1 1 32 TRP HA . 32 . HA 1 1
350 1 1 1 1 17 LEU H . 17 . HN 1 1
350 1 2 1 1 33 PRO QD . 33 . HD1 1 1
351 1 1 1 1 17 LEU H . 17 . HN 1 1
351 1 2 1 1 33 PRO QG . 33 . HG1 1 1
352 1 1 1 1 17 LEU HA . 17 . HA 1 1
352 1 2 1 1 18 ILE H . 18 . HN 1 1
353 1 1 1 1 17 LEU HA . 17 . HA 1 1
353 1 2 1 1 18 ILE MD . 18 . HD11 1 1
354 1 1 1 1 17 LEU HA . 17 . HA 1 1
354 1 2 1 1 18 ILE QG . 18 . HG11 1 1
355 1 1 1 1 17 LEU HA . 17 . HA 1 1
355 1 2 1 1 18 ILE MG . 18 . HG21 1 1
356 1 1 1 1 17 LEU HA . 17 . HA 1 1
356 1 2 1 1 30 CYS QB . 30 . HB1 1 1
356 1 2 1 1 32 TRP QB . 32 . HB1 1 1
357 1 1 1 1 17 LEU HA . 17 . HA 1 1
357 1 2 1 1 32 TRP HA . 32 . HA 1 1
358 1 1 1 1 17 LEU HA . 17 . HA 1 1
358 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
359 1 1 1 1 17 LEU HA . 17 . HA 1 1
359 1 2 1 1 33 PRO QD . 33 . HD1 1 1
360 1 1 1 1 17 LEU HA . 17 . HA 1 1
360 1 2 1 1 33 PRO QG . 33 . HG1 1 1
361 1 1 1 1 17 LEU QB . 17 . HB2 1 1
361 1 2 1 1 18 ILE H . 18 . HN 1 1
362 1 1 1 1 17 LEU QB . 17 . HB1 1 1
362 1 2 1 1 18 ILE HA . 18 . HA 1 1
363 1 1 1 1 17 LEU QB . 17 . HB1 1 1
363 1 1 1 1 36 ALA MB . 36 . HB1 1 1
363 1 2 1 1 19 LYS HA . 19 . HA 1 1
363 1 2 1 1 35 ASN HA . 35 . HA 1 1
364 1 1 1 1 17 LEU QB . 17 . HB1 1 1
364 1 2 1 1 30 CYS H . 30 . HN 1 1
365 1 1 1 1 17 LEU QB . 17 . HB1 1 1
365 1 2 1 1 30 CYS HA . 30 . HA 1 1
366 1 1 1 1 17 LEU QB . 17 . HB2 1 1
366 1 2 1 1 30 CYS QB . 30 . HB1 1 1
367 1 1 1 1 17 LEU QB . 17 . HB1 1 1
367 1 1 1 1 36 ALA MB . 36 . HB1 1 1
367 1 2 1 1 30 CYS QB . 30 . HB1 1 1
367 1 2 1 1 32 TRP QB . 32 . HB1 1 1
368 1 1 1 1 17 LEU QB . 17 . HB1 1 1
368 1 2 1 1 31 ALA H . 31 . HN 1 1
369 1 1 1 1 17 LEU QB . 17 . HB2 1 1
369 1 2 1 1 32 TRP HA . 32 . HA 1 1
370 1 1 1 1 17 LEU QB . 17 . HB1 1 1
370 1 1 1 1 36 ALA MB . 36 . HB1 1 1
370 1 2 1 1 32 TRP HA . 32 . HA 1 1
371 1 1 1 1 17 LEU QB . 17 . HB1 1 1
371 1 1 1 1 36 ALA MB . 36 . HB1 1 1
371 1 2 1 1 33 PRO QD . 33 . HD1 1 1
372 1 1 1 1 17 LEU QD . 17 . HD11 1 1
372 1 2 1 1 18 ILE H . 18 . HN 1 1
373 1 1 1 1 17 LEU QD . 17 . HD21 1 1
373 1 2 1 1 18 ILE QG . 18 . HG11 1 1
374 1 1 1 1 17 LEU QD . 17 . HD12 1 1
374 1 2 1 1 19 LYS HA . 19 . HA 1 1
375 1 1 1 1 17 LEU QD . 17 . HD11 1 1
375 1 2 1 1 30 CYS H . 30 . HN 1 1
376 1 1 1 1 17 LEU QD . 17 . HD11 1 1
376 1 2 1 1 30 CYS HA . 30 . HA 1 1
377 1 1 1 1 17 LEU QD . 17 . HD11 1 1
377 1 2 1 1 30 CYS QB . 30 . HB1 1 1
378 1 1 1 1 17 LEU QD . 17 . HD21 1 1
378 1 2 1 1 30 CYS QB . 30 . HB1 1 1
378 1 2 1 1 32 TRP QB . 32 . HB1 1 1
379 1 1 1 1 17 LEU QD . 17 . HD11 1 1
379 1 2 1 1 31 ALA H . 31 . HN 1 1
380 1 1 1 1 17 LEU QD . 17 . HD21 1 1
380 1 2 1 1 31 ALA HA . 31 . HA 1 1
381 1 1 1 1 17 LEU QD . 17 . HD11 1 1
381 1 2 1 1 32 TRP H . 32 . HN 1 1
382 1 1 1 1 17 LEU QD . 17 . HD11 1 1
382 1 2 1 1 32 TRP HA . 32 . HA 1 1
383 1 1 1 1 17 LEU QD . 17 . HD11 1 1
383 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
384 1 1 1 1 17 LEU QD . 17 . HD11 1 1
384 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
385 1 1 1 1 17 LEU QD . 17 . HD11 1 1
385 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
386 1 1 1 1 17 LEU QD . 17 . HD11 1 1
386 1 2 1 1 32 TRP HZ2 . 32 . HZ2 1 1
387 1 1 1 1 17 LEU QD . 17 . HD21 1 1
387 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1
388 1 1 1 1 17 LEU QD . 17 . HD11 1 1
388 1 2 1 1 33 PRO QD . 33 . HD1 1 1
389 1 1 1 1 17 LEU QD . 17 . HD21 1 1
389 1 2 1 1 33 PRO QG . 33 . HG1 1 1
390 1 1 1 1 17 LEU QD . 17 . HD21 1 1
390 1 2 1 1 34 TRP H . 34 . HN 1 1
391 1 1 1 1 17 LEU QD . 17 . HD21 1 1
391 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
392 1 1 1 1 17 LEU QD . 17 . HD12 1 1
392 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
393 1 1 1 1 17 LEU QD . 17 . HD11 1 1
393 1 2 1 1 34 TRP HZ2 . 34 . HZ2 1 1
394 1 1 1 1 17 LEU HG . 17 . HG 1 1
394 1 2 1 1 30 CYS QB . 30 . HB1 1 1
395 1 1 1 1 17 LEU HG . 17 . HG 1 1
395 1 2 1 1 31 ALA H . 31 . HN 1 1
396 1 1 1 1 17 LEU HG . 17 . HG 1 1
396 1 2 1 1 32 TRP HA . 32 . HA 1 1
397 1 1 1 1 18 ILE H . 18 . HN 1 1
397 1 2 1 1 19 LYS H . 19 . HN 1 1
398 1 1 1 1 18 ILE H . 18 . HN 1 1
398 1 1 1 1 22 SER H . 22 . HN 1 1
398 1 2 1 1 20 VAL QG . 20 . HG11 1 1
399 1 1 1 1 18 ILE H . 18 . HN 1 1
399 1 2 1 1 30 CYS HA . 30 . HA 1 1
400 1 1 1 1 18 ILE H . 18 . HN 1 1
400 1 2 1 1 30 CYS QB . 30 . HB1 1 1
401 1 1 1 1 18 ILE H . 18 . HN 1 1
401 1 2 1 1 31 ALA H . 31 . HN 1 1
402 1 1 1 1 18 ILE H . 18 . HN 1 1
402 1 2 1 1 31 ALA HA . 31 . HA 1 1
403 1 1 1 1 18 ILE H . 18 . HN 1 1
403 1 2 1 1 32 TRP HA . 32 . HA 1 1
404 1 1 1 1 18 ILE H . 18 . HN 1 1
404 1 2 1 1 33 PRO QD . 33 . HD2 1 1
405 1 1 1 1 18 ILE H . 18 . HN 1 1
405 1 2 1 1 33 PRO QG . 33 . HG1 1 1
406 1 1 1 1 18 ILE HA . 18 . HA 1 1
406 1 2 1 1 19 LYS H . 19 . HN 1 1
407 1 1 1 1 18 ILE HA . 18 . HA 1 1
407 1 2 1 1 19 LYS HA . 19 . HA 1 1
408 1 1 1 1 18 ILE HA . 18 . HA 1 1
408 1 2 1 1 19 LYS QB . 19 . HB1 1 1
409 1 1 1 1 18 ILE HA . 18 . HA 1 1
409 1 2 1 1 30 CYS HA . 30 . HA 1 1
410 1 1 1 1 18 ILE HA . 18 . HA 1 1
410 1 2 1 1 31 ALA H . 31 . HN 1 1
411 1 1 1 1 18 ILE HB . 18 . HB 1 1
411 1 2 1 1 20 VAL HA . 20 . HA 1 1
412 1 1 1 1 18 ILE HB . 18 . HB 1 1
412 1 2 1 1 20 VAL QG . 20 . HG11 1 1
413 1 1 1 1 18 ILE HB . 18 . HB 1 1
413 1 2 1 1 31 ALA H . 31 . HN 1 1
414 1 1 1 1 18 ILE HB . 18 . HB 1 1
414 1 2 1 1 32 TRP HA . 32 . HA 1 1
415 1 1 1 1 18 ILE HB . 18 . HB 1 1
415 1 2 1 1 33 PRO HA . 33 . HA 1 1
416 1 1 1 1 18 ILE HB . 18 . HB 1 1
416 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
417 1 1 1 1 18 ILE MD . 18 . HD11 1 1
417 1 2 1 1 19 LYS H . 19 . HN 1 1
418 1 1 1 1 18 ILE MD . 18 . HD11 1 1
418 1 2 1 1 19 LYS HA . 19 . HA 1 1
419 1 1 1 1 18 ILE MD . 18 . HD11 1 1
419 1 2 1 1 20 VAL HA . 20 . HA 1 1
420 1 1 1 1 18 ILE MD . 18 . HD11 1 1
420 1 2 1 1 31 ALA H . 31 . HN 1 1
421 1 1 1 1 18 ILE MD . 18 . HD11 1 1
421 1 2 1 1 32 TRP HA . 32 . HA 1 1
422 1 1 1 1 18 ILE MD . 18 . HD11 1 1
422 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
423 1 1 1 1 18 ILE MD . 18 . HD11 1 1
423 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
424 1 1 1 1 18 ILE MD . 18 . HD11 1 1
424 1 2 1 1 33 PRO HA . 33 . HA 1 1
425 1 1 1 1 18 ILE MD . 18 . HD11 1 1
425 1 2 1 1 33 PRO QB . 33 . HB1 1 1
426 1 1 1 1 18 ILE MD . 18 . HD11 1 1
426 1 2 1 1 33 PRO QD . 33 . HD1 1 1
427 1 1 1 1 18 ILE MD . 18 . HD11 1 1
427 1 2 1 1 33 PRO QG . 33 . HG1 1 1
428 1 1 1 1 18 ILE MD . 18 . HD11 1 1
428 1 2 1 1 34 TRP H . 34 . HN 1 1
429 1 1 1 1 18 ILE MD . 18 . HD11 1 1
429 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
430 1 1 1 1 18 ILE MD . 18 . HD11 1 1
430 1 2 1 1 34 TRP HZ2 . 34 . HZ2 1 1
431 1 1 1 1 18 ILE MD . 18 . HD11 1 1
431 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
432 1 1 1 1 18 ILE MD . 18 . HD11 1 1
432 1 2 1 1 35 ASN H . 35 . HN 1 1
433 1 1 1 1 18 ILE QG . 18 . HG12 1 1
433 1 2 1 1 19 LYS H . 19 . HN 1 1
434 1 1 1 1 18 ILE QG . 18 . HG11 1 1
434 1 1 1 1 19 LYS QG . 19 . HG1 1 1
434 1 1 1 1 31 ALA MB . 31 . HB1 1 1
434 1 2 1 1 20 VAL HA . 20 . HA 1 1
435 1 1 1 1 18 ILE QG . 18 . HG11 1 1
435 1 1 1 1 31 ALA MB . 31 . HB1 1 1
435 1 2 1 1 20 VAL QG . 20 . HG11 1 1
436 1 1 1 1 18 ILE QG . 18 . HG11 1 1
436 1 1 1 1 31 ALA MB . 31 . HB1 1 1
436 1 2 1 1 32 TRP HA . 32 . HA 1 1
437 1 1 1 1 18 ILE QG . 18 . HG12 1 1
437 1 2 1 1 32 TRP HA . 32 . HA 1 1
438 1 1 1 1 18 ILE QG . 18 . HG12 1 1
438 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
439 1 1 1 1 18 ILE QG . 18 . HG11 1 1
439 1 2 1 1 33 PRO HA . 33 . HA 1 1
440 1 1 1 1 18 ILE QG . 18 . HG11 1 1
440 1 2 1 1 33 PRO QB . 33 . HB1 1 1
441 1 1 1 1 18 ILE QG . 18 . HG12 1 1
441 1 2 1 1 33 PRO QD . 33 . HD1 1 1
442 1 1 1 1 18 ILE QG . 18 . HG12 1 1
442 1 2 1 1 33 PRO QG . 33 . HG1 1 1
443 1 1 1 1 18 ILE QG . 18 . HG12 1 1
443 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
444 1 1 1 1 18 ILE MG . 18 . HG21 1 1
444 1 2 1 1 19 LYS H . 19 . HN 1 1
445 1 1 1 1 18 ILE MG . 18 . HG21 1 1
445 1 2 1 1 19 LYS HA . 19 . HA 1 1
446 1 1 1 1 18 ILE MG . 18 . HG21 1 1
446 1 2 1 1 20 VAL HA . 20 . HA 1 1
447 1 1 1 1 18 ILE MG . 18 . HG21 1 1
447 1 2 1 1 30 CYS HA . 30 . HA 1 1
448 1 1 1 1 18 ILE MG . 18 . HG21 1 1
448 1 2 1 1 31 ALA H . 31 . HN 1 1
449 1 1 1 1 18 ILE MG . 18 . HG21 1 1
449 1 2 1 1 32 TRP HA . 32 . HA 1 1
450 1 1 1 1 18 ILE MG . 18 . HG21 1 1
450 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
451 1 1 1 1 18 ILE MG . 18 . HG21 1 1
451 1 2 1 1 33 PRO HA . 33 . HA 1 1
452 1 1 1 1 18 ILE MG . 18 . HG21 1 1
452 1 2 1 1 33 PRO QB . 33 . HB1 1 1
453 1 1 1 1 18 ILE MG . 18 . HG21 1 1
453 1 2 1 1 33 PRO QD . 33 . HD1 1 1
454 1 1 1 1 18 ILE MG . 18 . HG21 1 1
454 1 2 1 1 33 PRO QG . 33 . HG1 1 1
455 1 1 1 1 18 ILE MG . 18 . HG21 1 1
455 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
456 1 1 1 1 18 ILE MG . 18 . HG21 1 1
456 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
457 1 1 1 1 18 ILE MG . 18 . HG21 1 1
457 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
458 1 1 1 1 19 LYS H . 19 . HN 1 1
458 1 2 1 1 19 LYS QD . 19 . HD1 1 1
459 1 1 1 1 19 LYS HA . 19 . HA 1 1
459 1 1 1 1 29 CYS HA . 29 . HA 1 1
459 1 2 1 1 20 VAL H . 20 . HN 1 1
460 1 1 1 1 19 LYS HA . 19 . HA 1 1
460 1 1 1 1 29 CYS HA . 29 . HA 1 1
460 1 2 1 1 20 VAL QG . 20 . HG21 1 1
461 1 1 1 1 19 LYS HA . 19 . HA 1 1
461 1 1 1 1 31 ALA HA . 31 . HA 1 1
461 1 2 1 1 20 VAL QG . 20 . HG11 1 1
462 1 1 1 1 19 LYS HA . 19 . HA 1 1
462 1 1 1 1 29 CYS HA . 29 . HA 1 1
462 1 2 1 1 21 GLY H . 21 . HN 1 1
463 1 1 1 1 19 LYS HA . 19 . HA 1 1
463 1 2 1 1 28 SER QB . 28 . HB1 1 1
464 1 1 1 1 19 LYS HA . 19 . HA 1 1
464 1 2 1 1 30 CYS HA . 30 . HA 1 1
465 1 1 1 1 19 LYS QB . 19 . HB2 1 1
465 1 2 1 1 21 GLY H . 21 . HN 1 1
466 1 1 1 1 19 LYS QB . 19 . HB1 1 1
466 1 1 1 1 33 PRO QG . 33 . HG1 1 1
466 1 2 1 1 21 GLY H . 21 . HN 1 1
466 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
467 1 1 1 1 19 LYS QB . 19 . HB1 1 1
467 1 1 1 1 33 PRO QG . 33 . HG1 1 1
467 1 2 1 1 21 GLY H . 21 . HN 1 1
467 1 2 1 1 32 TRP HZ2 . 32 . HZ2 1 1
468 1 1 1 1 19 LYS QB . 19 . HB1 1 1
468 1 2 1 1 28 SER QB . 28 . HB1 1 1
469 1 1 1 1 19 LYS QB . 19 . HB1 1 1
469 1 2 1 1 30 CYS HA . 30 . HA 1 1
470 1 1 1 1 19 LYS QD . 19 . HD1 1 1
470 1 2 1 1 20 VAL H . 20 . HN 1 1
471 1 1 1 1 19 LYS QD . 19 . HD1 1 1
471 1 2 1 1 21 GLY H . 21 . HN 1 1
472 1 1 1 1 19 LYS QD . 19 . HD2 1 1
472 1 2 1 1 22 SER HA . 22 . HA 1 1
473 1 1 1 1 19 LYS QD . 19 . HD1 1 1
473 1 2 1 1 28 SER QB . 28 . HB1 1 1
474 1 1 1 1 19 LYS QD . 19 . HD1 1 1
474 1 2 1 1 29 CYS H . 29 . HN 1 1
475 1 1 1 1 19 LYS QE . 19 . HE1 1 1
475 1 2 1 1 21 GLY H . 21 . HN 1 1
476 1 1 1 1 19 LYS QE . 19 . HE2 1 1
476 1 2 1 1 21 GLY QA . 21 . HA1 1 1
477 1 1 1 1 19 LYS QE . 19 . HE1 1 1
477 1 2 1 1 22 SER HA . 22 . HA 1 1
478 1 1 1 1 19 LYS QE . 19 . HE1 1 1
478 1 2 1 1 22 SER QB . 22 . HB1 1 1
479 1 1 1 1 19 LYS QE . 19 . HE1 1 1
479 1 2 1 1 28 SER HA . 28 . HA 1 1
480 1 1 1 1 19 LYS QE . 19 . HE1 1 1
480 1 2 1 1 28 SER QB . 28 . HB1 1 1
481 1 1 1 1 19 LYS QE . 19 . HE1 1 1
481 1 2 1 1 29 CYS H . 29 . HN 1 1
482 1 1 1 1 19 LYS QG . 19 . HG1 1 1
482 1 2 1 1 21 GLY H . 21 . HN 1 1
483 1 1 1 1 19 LYS QG . 19 . HG1 1 1
483 1 2 1 1 21 GLY QA . 21 . HA1 1 1
484 1 1 1 1 19 LYS QG . 19 . HG1 1 1
484 1 2 1 1 22 SER HA . 22 . HA 1 1
485 1 1 1 1 19 LYS QG . 19 . HG1 1 1
485 1 2 1 1 28 SER HA . 28 . HA 1 1
486 1 1 1 1 19 LYS QG . 19 . HG1 1 1
486 1 2 1 1 28 SER QB . 28 . HB1 1 1
487 1 1 1 1 19 LYS QG . 19 . HG1 1 1
487 1 2 1 1 29 CYS H . 29 . HN 1 1
488 1 1 1 1 20 VAL H . 20 . HN 1 1
488 1 2 1 1 21 GLY H . 21 . HN 1 1
489 1 1 1 1 20 VAL H . 20 . HN 1 1
489 1 2 1 1 28 SER QB . 28 . HB1 1 1
490 1 1 1 1 20 VAL H . 20 . HN 1 1
490 1 2 1 1 29 CYS QB . 29 . HB1 1 1
491 1 1 1 1 20 VAL H . 20 . HN 1 1
491 1 2 1 1 30 CYS H . 30 . HN 1 1
492 1 1 1 1 20 VAL H . 20 . HN 1 1
492 1 2 1 1 30 CYS HA . 30 . HA 1 1
493 1 1 1 1 20 VAL H . 20 . HN 1 1
493 1 2 1 1 31 ALA H . 31 . HN 1 1
494 1 1 1 1 20 VAL HA . 20 . HA 1 1
494 1 2 1 1 21 GLY H . 21 . HN 1 1
495 1 1 1 1 20 VAL HA . 20 . HA 1 1
495 1 2 1 1 21 GLY QA . 21 . HA1 1 1
496 1 1 1 1 20 VAL HB . 20 . HB 1 1
496 1 2 1 1 21 GLY QA . 21 . HA2 1 1
497 1 1 1 1 20 VAL HB . 20 . HB 1 1
497 1 2 1 1 31 ALA MB . 31 . HB1 1 1
498 1 1 1 1 20 VAL QG . 20 . HG11 1 1
498 1 2 1 1 21 GLY H . 21 . HN 1 1
499 1 1 1 1 20 VAL QG . 20 . HG22 1 1
499 1 2 1 1 21 GLY QA . 21 . HA1 1 1
500 1 1 1 1 20 VAL QG . 20 . HG21 1 1
500 1 2 1 1 22 SER H . 22 . HN 1 1
501 1 1 1 1 20 VAL QG . 20 . HG21 1 1
501 1 2 1 1 22 SER HA . 22 . HA 1 1
502 1 1 1 1 20 VAL QG . 20 . HG21 1 1
502 1 2 1 1 29 CYS H . 29 . HN 1 1
503 1 1 1 1 20 VAL QG . 20 . HG21 1 1
503 1 2 1 1 29 CYS QB . 29 . HB1 1 1
504 1 1 1 1 20 VAL QG . 20 . HG21 1 1
504 1 2 1 1 30 CYS H . 30 . HN 1 1
505 1 1 1 1 20 VAL QG . 20 . HG11 1 1
505 1 2 1 1 30 CYS HA . 30 . HA 1 1
506 1 1 1 1 20 VAL QG . 20 . HG11 1 1
506 1 2 1 1 31 ALA H . 31 . HN 1 1
507 1 1 1 1 20 VAL QG . 20 . HG21 1 1
507 1 2 1 1 31 ALA HA . 31 . HA 1 1
508 1 1 1 1 20 VAL QG . 20 . HG21 1 1
508 1 2 1 1 31 ALA MB . 31 . HB1 1 1
509 1 1 1 1 20 VAL QG . 20 . HG21 1 1
509 1 2 1 1 32 TRP H . 32 . HN 1 1
510 1 1 1 1 20 VAL QG . 20 . HG11 1 1
510 1 2 1 1 32 TRP HA . 32 . HA 1 1
511 1 1 1 1 20 VAL QG . 20 . HG11 1 1
511 1 2 1 1 33 PRO HA . 33 . HA 1 1
512 1 1 1 1 20 VAL QG . 20 . HG11 1 1
512 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
513 1 1 1 1 20 VAL QG . 20 . HG11 1 1
513 1 2 1 1 34 TRP HZ2 . 34 . HZ2 1 1
514 1 1 1 1 20 VAL QG . 20 . HG11 1 1
514 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
515 1 1 1 1 21 GLY H . 21 . HN 1 1
515 1 2 1 1 22 SER H . 22 . HN 1 1
516 1 1 1 1 21 GLY H . 21 . HN 1 1
516 1 2 1 1 22 SER HA . 22 . HA 1 1
517 1 1 1 1 21 GLY H . 21 . HN 1 1
517 1 2 1 1 28 SER QB . 28 . HB1 1 1
518 1 1 1 1 21 GLY H . 21 . HN 1 1
518 1 2 1 1 29 CYS H . 29 . HN 1 1
519 1 1 1 1 21 GLY H . 21 . HN 1 1
519 1 2 1 1 29 CYS QB . 29 . HB1 1 1
520 1 1 1 1 21 GLY H . 21 . HN 1 1
520 1 2 1 1 30 CYS HA . 30 . HA 1 1
521 1 1 1 1 21 GLY QA . 21 . HA1 1 1
521 1 2 1 1 22 SER H . 22 . HN 1 1
522 1 1 1 1 21 GLY QA . 21 . HA1 1 1
522 1 2 1 1 22 SER HA . 22 . HA 1 1
523 1 1 1 1 21 GLY QA . 21 . HA2 1 1
523 1 2 1 1 29 CYS H . 29 . HN 1 1
524 1 1 1 1 21 GLY QA . 21 . HA1 1 1
524 1 2 1 1 29 CYS QB . 29 . HB1 1 1
525 1 1 1 1 22 SER H . 22 . HN 1 1
525 1 2 1 1 23 CYS H . 23 . HN 1 1
526 1 1 1 1 22 SER H . 22 . HN 1 1
526 1 2 1 1 29 CYS H . 29 . HN 1 1
527 1 1 1 1 22 SER H . 22 . HN 1 1
527 1 2 1 1 29 CYS QB . 29 . HB1 1 1
528 1 1 1 1 22 SER HA . 22 . HA 1 1
528 1 2 1 1 23 CYS H . 23 . HN 1 1
529 1 1 1 1 22 SER HA . 22 . HA 1 1
529 1 2 1 1 23 CYS QB . 23 . HB1 1 1
530 1 1 1 1 22 SER HA . 22 . HA 1 1
530 1 2 1 1 28 SER H . 28 . HN 1 1
531 1 1 1 1 22 SER HA . 22 . HA 1 1
531 1 2 1 1 28 SER HA . 28 . HA 1 1
532 1 1 1 1 22 SER HA . 22 . HA 1 1
532 1 2 1 1 28 SER QB . 28 . HB1 1 1
533 1 1 1 1 22 SER HA . 22 . HA 1 1
533 1 2 1 1 29 CYS H . 29 . HN 1 1
534 1 1 1 1 22 SER HA . 22 . HA 1 1
534 1 2 1 1 29 CYS QB . 29 . HB1 1 1
535 1 1 1 1 22 SER QB . 22 . HB2 1 1
535 1 2 1 1 23 CYS H . 23 . HN 1 1
536 1 1 1 1 22 SER QB . 22 . HB2 1 1
536 1 2 1 1 23 CYS HA . 23 . HA 1 1
537 1 1 1 1 22 SER QB . 22 . HB2 1 1
537 1 1 1 1 25 GLY QA . 25 . HA1 1 1
537 1 2 1 1 27 ARG H . 27 . HN 1 1
538 1 1 1 1 22 SER QB . 22 . HB1 1 1
538 1 2 1 1 26 PHE HA . 26 . HA 1 1
539 1 1 1 1 22 SER QB . 22 . HB1 1 1
539 1 2 1 1 28 SER HA . 28 . HA 1 1
540 1 1 1 1 22 SER QB . 22 . HB1 1 1
540 1 2 1 1 29 CYS H . 29 . HN 1 1
541 1 1 1 1 23 CYS H . 23 . HN 1 1
541 1 2 1 1 24 PHE H . 24 . HN 1 1
542 1 1 1 1 23 CYS H . 23 . HN 1 1
542 1 2 1 1 25 GLY H . 25 . HN 1 1
542 1 2 1 1 26 PHE H . 26 . HN 1 1
543 1 1 1 1 23 CYS H . 23 . HN 1 1
543 1 2 1 1 26 PHE HA . 26 . HA 1 1
544 1 1 1 1 23 CYS H . 23 . HN 1 1
544 1 2 1 1 27 ARG H . 27 . HN 1 1
545 1 1 1 1 23 CYS H . 23 . HN 1 1
545 1 1 1 1 35 ASN H . 35 . HN 1 1
545 1 2 1 1 27 ARG H . 27 . HN 1 1
545 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
546 1 1 1 1 23 CYS H . 23 . HN 1 1
546 1 2 1 1 27 ARG HA . 27 . HA 1 1
546 1 2 1 1 28 SER HA . 28 . HA 1 1
547 1 1 1 1 23 CYS H . 23 . HN 1 1
547 1 2 1 1 27 ARG QB . 27 . HB1 1 1
548 1 1 1 1 23 CYS H . 23 . HN 1 1
548 1 2 1 1 27 ARG QG . 27 . HG1 1 1
549 1 1 1 1 23 CYS H . 23 . HN 1 1
549 1 2 1 1 29 CYS H . 29 . HN 1 1
550 1 1 1 1 23 CYS H . 23 . HN 1 1
550 1 2 1 1 29 CYS QB . 29 . HB1 1 1
551 1 1 1 1 23 CYS HA . 23 . HA 1 1
551 1 2 1 1 24 PHE H . 24 . HN 1 1
552 1 1 1 1 23 CYS HA . 23 . HA 1 1
552 1 2 1 1 24 PHE HA . 24 . HA 1 1
553 1 1 1 1 23 CYS HA . 23 . HA 1 1
553 1 2 1 1 24 PHE QB . 24 . HB2 1 1
554 1 1 1 1 23 CYS HA . 23 . HA 1 1
554 1 2 1 1 27 ARG QB . 27 . HB1 1 1
555 1 1 1 1 23 CYS HA . 23 . HA 1 1
555 1 2 1 1 29 CYS QB . 29 . HB1 1 1
556 1 1 1 1 23 CYS QB . 23 . HB1 1 1
556 1 2 1 1 24 PHE H . 24 . HN 1 1
557 1 1 1 1 23 CYS QB . 23 . HB1 1 1
557 1 1 1 1 26 PHE QB . 26 . HB2 1 1
557 1 2 1 1 27 ARG QG . 27 . HG1 1 1
558 1 1 1 1 23 CYS QB . 23 . HB1 1 1
558 1 2 1 1 27 ARG QB . 27 . HB1 1 1
559 1 1 1 1 23 CYS QB . 23 . HB1 1 1
559 1 2 1 1 27 ARG HE . 27 . HE 1 1
560 1 1 1 1 23 CYS QB . 23 . HB1 1 1
560 1 2 1 1 27 ARG QG . 27 . HG2 1 1
561 1 1 1 1 23 CYS QB . 23 . HB1 1 1
561 1 2 1 1 28 SER H . 28 . HN 1 1
562 1 1 1 1 23 CYS QB . 23 . HB1 1 1
562 1 2 1 1 29 CYS H . 29 . HN 1 1
563 1 1 1 1 24 PHE H . 24 . HN 1 1
563 1 2 1 1 25 GLY QA . 25 . HA2 1 1
564 1 1 1 1 24 PHE H . 24 . HN 1 1
564 1 2 1 1 26 PHE QE . 26 . HE1 1 1
564 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
565 1 1 1 1 24 PHE H . 24 . HN 1 1
565 1 2 1 1 27 ARG QB . 27 . HB1 1 1
566 1 1 1 1 24 PHE H . 24 . HN 1 1
566 1 2 1 1 27 ARG QD . 27 . HD1 1 1
567 1 1 1 1 24 PHE H . 24 . HN 1 1
567 1 2 1 1 27 ARG HE . 27 . HE 1 1
568 1 1 1 1 24 PHE HA . 24 . HA 1 1
568 1 2 1 1 25 GLY H . 25 . HN 1 1
568 1 2 1 1 26 PHE H . 26 . HN 1 1
569 1 1 1 1 24 PHE HA . 24 . HA 1 1
569 1 2 1 1 26 PHE QE . 26 . HE1 1 1
570 1 1 1 1 24 PHE HA . 24 . HA 1 1
570 1 1 1 1 33 PRO HA . 33 . HA 1 1
570 1 2 1 1 27 ARG H . 27 . HN 1 1
570 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
570 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
571 1 1 1 1 24 PHE QB . 24 . HB1 1 1
571 1 2 1 1 25 GLY H . 25 . HN 1 1
571 1 2 1 1 26 PHE H . 26 . HN 1 1
572 1 1 1 1 24 PHE QD . 24 . HD2 1 1
572 1 1 1 1 26 PHE QD . 26 . HD1 1 1
572 1 2 1 1 25 GLY QA . 25 . HA1 1 1
573 1 1 1 1 24 PHE QD . 24 . HD2 1 1
573 1 2 1 1 27 ARG QD . 27 . HD1 1 1
574 1 1 1 1 24 PHE QD . 24 . HD1 1 1
574 1 2 1 1 27 ARG QG . 27 . HG1 1 1
575 1 1 1 1 25 GLY H . 25 . HN 1 1
575 1 1 1 1 26 PHE H . 26 . HN 1 1
575 1 2 1 1 26 PHE QE . 26 . HE1 1 1
576 1 1 1 1 25 GLY H . 25 . HN 1 1
576 1 1 1 1 26 PHE H . 26 . HN 1 1
576 1 2 1 1 27 ARG H . 27 . HN 1 1
577 1 1 1 1 25 GLY H . 25 . HN 1 1
577 1 1 1 1 26 PHE H . 26 . HN 1 1
577 1 2 1 1 27 ARG HA . 27 . HA 1 1
578 1 1 1 1 25 GLY H . 25 . HN 1 1
578 1 1 1 1 26 PHE H . 26 . HN 1 1
578 1 2 1 1 27 ARG QB . 27 . HB1 1 1
579 1 1 1 1 25 GLY H . 25 . HN 1 1
579 1 1 1 1 26 PHE H . 26 . HN 1 1
579 1 2 1 1 27 ARG QD . 27 . HD1 1 1
580 1 1 1 1 25 GLY H . 25 . HN 1 1
580 1 1 1 1 26 PHE H . 26 . HN 1 1
580 1 2 1 1 27 ARG HE . 27 . HE 1 1
581 1 1 1 1 25 GLY QA . 25 . HA2 1 1
581 1 2 1 1 26 PHE QE . 26 . HE1 1 1
582 1 1 1 1 25 GLY QA . 25 . HA2 1 1
582 1 2 1 1 27 ARG H . 27 . HN 1 1
583 1 1 1 1 25 GLY QA . 25 . HA1 1 1
583 1 2 1 1 27 ARG HE . 27 . HE 1 1
584 1 1 1 1 25 GLY QA . 25 . HA1 1 1
584 1 2 1 1 27 ARG QG . 27 . HG1 1 1
585 1 1 1 1 26 PHE H . 26 . HN 1 1
585 1 2 1 1 26 PHE QE . 26 . HE2 1 1
586 1 1 1 1 26 PHE H . 26 . HN 1 1
586 1 2 1 1 27 ARG QG . 27 . HG1 1 1
587 1 1 1 1 26 PHE HA . 26 . HA 1 1
587 1 2 1 1 27 ARG H . 27 . HN 1 1
588 1 1 1 1 26 PHE QE . 26 . HE1 1 1
588 1 2 1 1 27 ARG QD . 27 . HD1 1 1
589 1 1 1 1 27 ARG H . 27 . HN 1 1
589 1 2 1 1 27 ARG QD . 27 . HD1 1 1
590 1 1 1 1 27 ARG H . 27 . HN 1 1
590 1 2 1 1 28 SER H . 28 . HN 1 1
591 1 1 1 1 27 ARG HA . 27 . HA 1 1
591 1 2 1 1 27 ARG HE . 27 . HE 1 1
592 1 1 1 1 27 ARG HA . 27 . HA 1 1
592 1 2 1 1 28 SER H . 28 . HN 1 1
593 1 1 1 1 27 ARG QB . 27 . HB1 1 1
593 1 2 1 1 28 SER H . 28 . HN 1 1
594 1 1 1 1 27 ARG QD . 27 . HD1 1 1
594 1 2 1 1 28 SER H . 28 . HN 1 1
595 1 1 1 1 27 ARG HE . 27 . HE 1 1
595 1 2 1 1 28 SER H . 28 . HN 1 1
596 1 1 1 1 27 ARG QG . 27 . HG1 1 1
596 1 2 1 1 28 SER H . 28 . HN 1 1
597 1 1 1 1 28 SER H . 28 . HN 1 1
597 1 2 1 1 29 CYS H . 29 . HN 1 1
598 1 1 1 1 28 SER H . 28 . HN 1 1
598 1 2 1 1 29 CYS HA . 29 . HA 1 1
599 1 1 1 1 28 SER HA . 28 . HA 1 1
599 1 2 1 1 29 CYS H . 29 . HN 1 1
600 1 1 1 1 28 SER QB . 28 . HB1 1 1
600 1 2 1 1 29 CYS H . 29 . HN 1 1
601 1 1 1 1 28 SER QB . 28 . HB1 1 1
601 1 2 1 1 30 CYS H . 30 . HN 1 1
602 1 1 1 1 29 CYS QB . 29 . HB1 1 1
602 1 2 1 1 30 CYS H . 30 . HN 1 1
603 1 1 1 1 30 CYS H . 30 . HN 1 1
603 1 2 1 1 31 ALA MB . 31 . HB1 1 1
604 1 1 1 1 30 CYS HA . 30 . HA 1 1
604 1 2 1 1 31 ALA MB . 31 . HB1 1 1
605 1 1 1 1 30 CYS QB . 30 . HB1 1 1
605 1 2 1 1 31 ALA H . 31 . HN 1 1
606 1 1 1 1 30 CYS QB . 30 . HB1 1 1
606 1 2 1 1 31 ALA MB . 31 . HB1 1 1
607 1 1 1 1 31 ALA H . 31 . HN 1 1
607 1 2 1 1 32 TRP H . 32 . HN 1 1
608 1 1 1 1 31 ALA HA . 31 . HA 1 1
608 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
609 1 1 1 1 31 ALA MB . 31 . HB1 1 1
609 1 2 1 1 32 TRP H . 32 . HN 1 1
610 1 1 1 1 31 ALA MB . 31 . HB1 1 1
610 1 2 1 1 32 TRP QB . 32 . HB2 1 1
611 1 1 1 1 31 ALA MB . 31 . HB1 1 1
611 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
612 1 1 1 1 31 ALA MB . 31 . HB1 1 1
612 1 2 1 1 34 TRP H . 34 . HN 1 1
613 1 1 1 1 31 ALA MB . 31 . HB1 1 1
613 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
614 1 1 1 1 31 ALA MB . 31 . HB1 1 1
614 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
615 1 1 1 1 31 ALA MB . 31 . HB1 1 1
615 1 2 1 1 34 TRP HZ2 . 34 . HZ2 1 1
616 1 1 1 1 31 ALA MB . 31 . HB1 1 1
616 1 2 1 1 34 TRP HZ3 . 34 . HZ3 1 1
617 1 1 1 1 31 ALA MB . 31 . HB1 1 1
617 1 2 1 1 35 ASN H . 35 . HN 1 1
618 1 1 1 1 31 ALA MB . 31 . HB1 1 1
618 1 2 1 1 35 ASN QD . 35 . HD22 1 1
619 1 1 1 1 32 TRP H . 32 . HN 1 1
619 1 2 1 1 32 TRP HD1 . 32 . HD1 1 1
620 1 1 1 1 32 TRP H . 32 . HN 1 1
620 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
620 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
621 1 1 1 1 32 TRP H . 32 . HN 1 1
621 1 2 1 1 32 TRP HE3 . 32 . HE3 1 1
622 1 1 1 1 32 TRP H . 32 . HN 1 1
622 1 2 1 1 35 ASN H . 35 . HN 1 1
623 1 1 1 1 32 TRP HA . 32 . HA 1 1
623 1 2 1 1 32 TRP HE1 . 32 . HE1 1 1
623 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
624 1 1 1 1 32 TRP HA . 32 . HA 1 1
624 1 2 1 1 32 TRP HZ3 . 32 . HZ3 1 1
625 1 1 1 1 32 TRP HA . 32 . HA 1 1
625 1 2 1 1 33 PRO HA . 33 . HA 1 1
626 1 1 1 1 32 TRP HA . 32 . HA 1 1
626 1 2 1 1 33 PRO QB . 33 . HB1 1 1
627 1 1 1 1 32 TRP HA . 32 . HA 1 1
627 1 2 1 1 33 PRO QD . 33 . HD1 1 1
628 1 1 1 1 32 TRP HA . 32 . HA 1 1
628 1 2 1 1 33 PRO QG . 33 . HG1 1 1
629 1 1 1 1 32 TRP HA . 32 . HA 1 1
629 1 2 1 1 34 TRP H . 34 . HN 1 1
630 1 1 1 1 32 TRP QB . 32 . HB2 1 1
630 1 2 1 1 33 PRO QD . 33 . HD1 1 1
631 1 1 1 1 32 TRP QB . 32 . HB1 1 1
631 1 2 1 1 34 TRP H . 34 . HN 1 1
632 1 1 1 1 32 TRP QB . 32 . HB1 1 1
632 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
633 1 1 1 1 32 TRP QB . 32 . HB2 1 1
633 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
633 1 2 1 1 34 TRP HH2 . 34 . HH2 1 1
634 1 1 1 1 32 TRP QB . 32 . HB1 1 1
634 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
635 1 1 1 1 32 TRP QB . 32 . HB1 1 1
635 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
635 1 2 1 1 35 ASN QD . 35 . HD21 1 1
636 1 1 1 1 32 TRP QB . 32 . HB1 1 1
636 1 2 1 1 34 TRP HZ2 . 34 . HZ2 1 1
637 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
637 1 1 1 1 34 TRP HD1 . 34 . HD1 1 1
637 1 2 1 1 33 PRO QG . 33 . HG1 1 1
638 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
638 1 2 1 1 33 PRO QD . 33 . HD1 1 1
639 1 1 1 1 32 TRP HE3 . 32 . HE3 1 1
639 1 2 1 1 34 TRP HZ2 . 34 . HZ2 1 1
640 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
640 1 2 1 1 33 PRO QD . 33 . HD1 1 1
641 1 1 1 1 32 TRP HZ3 . 32 . HZ3 1 1
641 1 2 1 1 33 PRO QG . 33 . HG1 1 1
642 1 1 1 1 33 PRO HA . 33 . HA 1 1
642 1 2 1 1 34 TRP H . 34 . HN 1 1
643 1 1 1 1 33 PRO HA . 33 . HA 1 1
643 1 2 1 1 34 TRP HA . 34 . HA 1 1
644 1 1 1 1 33 PRO HA . 33 . HA 1 1
644 1 2 1 1 35 ASN H . 35 . HN 1 1
645 1 1 1 1 33 PRO HA . 33 . HA 1 1
645 1 2 1 1 36 ALA MB . 36 . HB1 1 1
646 1 1 1 1 33 PRO QB . 33 . HB1 1 1
646 1 2 1 1 34 TRP H . 34 . HN 1 1
647 1 1 1 1 33 PRO QB . 33 . HB2 1 1
647 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
648 1 1 1 1 33 PRO QB . 33 . HB1 1 1
648 1 2 1 1 35 ASN H . 35 . HN 1 1
649 1 1 1 1 33 PRO QB . 33 . HB1 1 1
649 1 2 1 1 36 ALA MB . 36 . HB1 1 1
650 1 1 1 1 33 PRO QD . 33 . HD1 1 1
650 1 2 1 1 34 TRP H . 34 . HN 1 1
651 1 1 1 1 33 PRO QD . 33 . HD2 1 1
651 1 2 1 1 34 TRP HZ2 . 34 . HZ2 1 1
652 1 1 1 1 33 PRO QD . 33 . HD2 1 1
652 1 2 1 1 36 ALA MB . 36 . HB1 1 1
653 1 1 1 1 33 PRO QG . 33 . HG1 1 1
653 1 2 1 1 34 TRP H . 34 . HN 1 1
654 1 1 1 1 33 PRO QG . 33 . HG2 1 1
654 1 2 1 1 34 TRP HA . 34 . HA 1 1
655 1 1 1 1 33 PRO QG . 33 . HG1 1 1
655 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
656 1 1 1 1 33 PRO QG . 33 . HG2 1 1
656 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
657 1 1 1 1 33 PRO QG . 33 . HG2 1 1
657 1 2 1 1 35 ASN H . 35 . HN 1 1
658 1 1 1 1 33 PRO QG . 33 . HG2 1 1
658 1 2 1 1 36 ALA H . 36 . HN 1 1
659 1 1 1 1 33 PRO QG . 33 . HG2 1 1
659 1 2 1 1 36 ALA MB . 36 . HB1 1 1
660 1 1 1 1 34 TRP H . 34 . HN 1 1
660 1 2 1 1 34 TRP HE3 . 34 . HE3 1 1
660 1 2 1 1 35 ASN QD . 35 . HD21 1 1
660 1 2 1 1 36 ALA H . 36 . HN 1 1
661 1 1 1 1 34 TRP H . 34 . HN 1 1
661 1 2 1 1 35 ASN H . 35 . HN 1 1
662 1 1 1 1 34 TRP H . 34 . HN 1 1
662 1 2 1 1 36 ALA MB . 36 . HB1 1 1
663 1 1 1 1 34 TRP HA . 34 . HA 1 1
663 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
664 1 1 1 1 34 TRP HA . 34 . HA 1 1
664 1 2 1 1 35 ASN H . 35 . HN 1 1
665 1 1 1 1 34 TRP HA . 34 . HA 1 1
665 1 2 1 1 36 ALA MB . 36 . HB1 1 1
666 1 1 1 1 34 TRP QB . 34 . HB1 1 1
666 1 2 1 1 35 ASN H . 35 . HN 1 1
667 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
667 1 2 1 1 35 ASN H . 35 . HN 1 1
668 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
668 1 2 1 1 35 ASN QD . 35 . HD21 1 1
669 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
669 1 2 1 1 36 ALA MB . 36 . HB1 1 1
670 1 1 1 1 34 TRP HE3 . 34 . HE3 1 1
670 1 1 1 1 36 ALA H . 36 . HN 1 1
670 1 2 1 1 35 ASN HA . 35 . HA 1 1
671 1 1 1 1 34 TRP HE3 . 34 . HE3 1 1
671 1 1 1 1 36 ALA H . 36 . HN 1 1
671 1 2 1 1 35 ASN QB . 35 . HB1 1 1
672 1 1 1 1 34 TRP HH2 . 34 . HH2 1 1
672 1 2 1 1 35 ASN QD . 35 . HD21 1 1
673 1 1 1 1 34 TRP HH2 . 34 . HH2 1 1
673 1 2 1 1 36 ALA HA . 36 . HA 1 1
674 1 1 1 1 34 TRP HH2 . 34 . HH2 1 1
674 1 2 1 1 36 ALA MB . 36 . HB1 1 1
675 1 1 1 1 34 TRP HZ2 . 34 . HZ2 1 1
675 1 2 1 1 36 ALA MB . 36 . HB1 1 1
676 1 1 1 1 34 TRP HZ3 . 34 . HZ3 1 1
676 1 2 1 1 36 ALA MB . 36 . HB1 1 1
677 1 1 1 1 35 ASN H . 35 . HN 1 1
677 1 2 1 1 36 ALA H . 36 . HN 1 1
678 1 1 1 1 35 ASN H . 35 . HN 1 1
678 1 2 1 1 36 ALA HA . 36 . HA 1 1
679 1 1 1 1 35 ASN H . 35 . HN 1 1
679 1 2 1 1 36 ALA MB . 36 . HB1 1 1
680 1 1 1 1 35 ASN HA . 35 . HA 1 1
680 1 2 1 1 36 ALA HA . 36 . HA 1 1
681 1 1 1 1 35 ASN QB . 35 . HB2 1 1
681 1 2 1 1 36 ALA H . 36 . HN 1 1
682 1 1 1 1 35 ASN QB . 35 . HB1 1 1
682 1 2 1 1 36 ALA HA . 36 . HA 1 1
683 1 1 1 1 35 ASN QB . 35 . HB1 1 1
683 1 2 1 1 36 ALA MB . 36 . HB1 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 . . . . . 6.0 5.9 6.1 1 1
2 1 . . . . . 6.0 5.9 6.1 1 1
3 1 . . . . . 6.0 5.9 6.1 1 1
4 1 . . . . . 6.0 5.9 6.1 1 1
5 1 . . . . . 6.0 5.9 6.1 1 1
6 1 . . . . . 6.0 5.9 6.1 1 1
7 1 . . . . . 6.0 5.9 6.1 1 1
8 1 . . . . . 6.0 5.9 6.1 1 1
9 1 . . . . . 6.0 5.9 6.1 1 1
10 1 . . . . . 6.0 5.9 6.1 1 1
11 1 . . . . . 6.0 5.9 6.1 1 1
12 1 . . . . . 6.0 5.9 6.1 1 1
13 1 . . . . . 6.0 5.9 6.1 1 1
14 1 . . . . . 6.0 5.9 6.1 1 1
15 1 . . . . . 6.0 5.9 6.1 1 1
16 1 . . . . . 6.0 5.9 6.1 1 1
17 1 . . . . . 6.0 5.9 6.1 1 1
18 1 . . . . . 6.0 5.9 6.1 1 1
19 1 . . . . . 6.0 5.9 6.1 1 1
20 1 . . . . . 6.0 5.9 6.1 1 1
21 1 . . . . . 6.0 5.9 6.1 1 1
22 1 . . . . . 6.0 5.9 6.1 1 1
23 1 . . . . . 6.0 5.9 6.1 1 1
24 1 . . . . . 6.0 5.9 6.1 1 1
25 1 . . . . . 6.0 5.9 6.1 1 1
26 1 . . . . . 6.0 5.9 6.1 1 1
27 1 . . . . . 6.0 5.9 6.1 1 1
28 1 . . . . . 6.0 5.9 6.1 1 1
29 1 . . . . . 6.0 5.9 6.1 1 1
30 1 . . . . . 6.0 5.9 6.1 1 1
31 1 . . . . . 6.0 5.9 6.1 1 1
32 1 . . . . . 6.0 5.9 6.1 1 1
33 1 . . . . . 6.0 5.9 6.1 1 1
34 1 . . . . . 6.0 5.9 6.1 1 1
35 1 . . . . . 6.0 5.9 6.1 1 1
36 1 . . . . . 6.0 5.9 6.1 1 1
37 1 . . . . . 6.0 5.9 6.1 1 1
38 1 . . . . . 6.0 5.9 6.1 1 1
39 1 . . . . . 6.0 5.9 6.1 1 1
40 1 . . . . . 6.0 5.9 6.1 1 1
41 1 . . . . . 6.0 5.9 6.1 1 1
42 1 . . . . . 6.0 5.9 6.1 1 1
43 1 . . . . . 6.0 5.9 6.1 1 1
44 1 . . . . . 6.0 5.9 6.1 1 1
45 1 . . . . . 6.0 5.9 6.1 1 1
46 1 . . . . . 6.0 5.9 6.1 1 1
47 1 . . . . . 6.0 5.9 6.1 1 1
48 1 . . . . . 6.0 5.9 6.1 1 1
49 1 . . . . . 6.0 5.9 6.1 1 1
50 1 . . . . . 6.0 5.9 6.1 1 1
51 1 . . . . . 6.0 5.9 6.1 1 1
52 1 . . . . . 6.0 5.9 6.1 1 1
53 1 . . . . . 6.0 5.9 6.1 1 1
54 1 . . . . . 6.0 5.9 6.1 1 1
55 1 . . . . . 6.0 5.9 6.1 1 1
56 1 . . . . . 6.0 5.9 6.1 1 1
57 1 . . . . . 6.0 5.9 6.1 1 1
58 1 . . . . . 6.0 5.9 6.1 1 1
59 1 . . . . . 6.0 5.9 6.1 1 1
60 1 . . . . . 6.0 5.9 6.1 1 1
61 1 . . . . . 6.0 5.9 6.1 1 1
62 1 . . . . . 6.0 5.9 6.1 1 1
63 1 . . . . . 6.0 5.9 6.1 1 1
64 1 . . . . . 6.0 5.9 6.1 1 1
65 1 . . . . . 6.0 5.9 6.1 1 1
66 1 . . . . . 6.0 5.9 6.1 1 1
67 1 . . . . . 6.0 5.9 6.1 1 1
68 1 . . . . . 6.0 5.9 6.1 1 1
69 1 . . . . . 6.0 5.9 6.1 1 1
70 1 . . . . . 6.0 5.9 6.1 1 1
71 1 . . . . . 6.0 5.9 6.1 1 1
72 1 . . . . . 6.0 5.9 6.1 1 1
73 1 . . . . . 6.0 5.9 6.1 1 1
74 1 . . . . . 6.0 5.9 6.1 1 1
75 1 . . . . . 6.0 5.9 6.1 1 1
76 1 . . . . . 6.0 5.9 6.1 1 1
77 1 . . . . . 6.0 5.9 6.1 1 1
78 1 . . . . . 6.0 5.9 6.1 1 1
79 1 . . . . . 6.0 5.9 6.1 1 1
80 1 . . . . . 6.0 5.9 6.1 1 1
81 1 . . . . . 6.0 5.9 6.1 1 1
82 1 . . . . . 6.0 5.9 6.1 1 1
83 1 . . . . . 6.0 5.9 6.1 1 1
84 1 . . . . . 6.0 5.9 6.1 1 1
85 1 . . . . . 6.0 5.9 6.1 1 1
86 1 . . . . . 6.0 5.9 6.1 1 1
87 1 . . . . . 6.0 5.9 6.1 1 1
88 1 . . . . . 6.0 5.9 6.1 1 1
89 1 . . . . . 6.0 5.9 6.1 1 1
90 1 . . . . . 6.0 5.9 6.1 1 1
91 1 . . . . . 6.0 5.9 6.1 1 1
92 1 . . . . . 6.0 5.9 6.1 1 1
93 1 . . . . . 6.0 5.9 6.1 1 1
94 1 . . . . . 6.0 5.9 6.1 1 1
95 1 . . . . . 6.0 5.9 6.1 1 1
96 1 . . . . . 6.0 5.9 6.1 1 1
97 1 . . . . . 6.0 5.9 6.1 1 1
98 1 . . . . . 6.0 5.9 6.1 1 1
99 1 . . . . . 6.0 5.9 6.1 1 1
100 1 . . . . . 6.0 5.9 6.1 1 1
101 1 . . . . . 6.0 5.9 6.1 1 1
102 1 . . . . . 6.0 5.9 6.1 1 1
103 1 . . . . . 6.0 5.9 6.1 1 1
104 1 . . . . . 6.0 5.9 6.1 1 1
105 1 . . . . . 6.0 5.9 6.1 1 1
106 1 . . . . . 6.0 5.9 6.1 1 1
107 1 . . . . . 6.0 5.9 6.1 1 1
108 1 . . . . . 6.0 5.9 6.1 1 1
109 1 . . . . . 6.0 5.9 6.1 1 1
110 1 . . . . . 6.0 5.9 6.1 1 1
111 1 . . . . . 6.0 5.9 6.1 1 1
112 1 . . . . . 6.0 5.9 6.1 1 1
113 1 . . . . . 6.0 5.9 6.1 1 1
114 1 . . . . . 6.0 5.9 6.1 1 1
115 1 . . . . . 6.0 5.9 6.1 1 1
116 1 . . . . . 6.0 5.9 6.1 1 1
117 1 . . . . . 6.0 5.9 6.1 1 1
118 1 . . . . . 6.0 5.9 6.1 1 1
119 1 . . . . . 6.0 5.9 6.1 1 1
120 1 . . . . . 6.0 5.9 6.1 1 1
121 1 . . . . . 6.0 5.9 6.1 1 1
122 1 . . . . . 6.0 5.9 6.1 1 1
123 1 . . . . . 6.0 5.9 6.1 1 1
124 1 . . . . . 6.0 5.9 6.1 1 1
125 1 . . . . . 6.0 5.9 6.1 1 1
126 1 . . . . . 6.0 5.9 6.1 1 1
127 1 . . . . . 6.0 5.9 6.1 1 1
128 1 . . . . . 6.0 5.9 6.1 1 1
129 1 . . . . . 6.0 5.9 6.1 1 1
130 1 . . . . . 6.0 5.9 6.1 1 1
131 1 . . . . . 6.0 5.9 6.1 1 1
132 1 . . . . . 6.0 5.9 6.1 1 1
133 1 . . . . . 6.0 5.9 6.1 1 1
134 1 . . . . . 6.0 5.9 6.1 1 1
135 1 . . . . . 6.0 5.9 6.1 1 1
136 1 . . . . . 6.0 5.9 6.1 1 1
137 1 . . . . . 6.0 5.9 6.1 1 1
138 1 . . . . . 6.0 5.9 6.1 1 1
139 1 . . . . . 6.0 5.9 6.1 1 1
140 1 . . . . . 6.0 5.9 6.1 1 1
141 1 . . . . . 6.0 5.9 6.1 1 1
142 1 . . . . . 6.0 5.9 6.1 1 1
143 1 . . . . . 6.0 5.9 6.1 1 1
144 1 . . . . . 6.0 5.9 6.1 1 1
145 1 . . . . . 6.0 5.9 6.1 1 1
146 1 . . . . . 6.0 5.9 6.1 1 1
147 1 . . . . . 6.0 5.9 6.1 1 1
148 1 . . . . . 6.0 5.9 6.1 1 1
149 1 . . . . . 6.0 5.9 6.1 1 1
150 1 . . . . . 6.0 5.9 6.1 1 1
151 1 . . . . . 6.0 5.9 6.1 1 1
152 1 . . . . . 6.0 5.9 6.1 1 1
153 1 . . . . . 6.0 5.9 6.1 1 1
154 1 . . . . . 6.0 5.9 6.1 1 1
155 1 . . . . . 6.0 5.9 6.1 1 1
156 1 . . . . . 6.0 5.9 6.1 1 1
157 1 . . . . . 6.0 5.9 6.1 1 1
158 1 . . . . . 6.0 5.9 6.1 1 1
159 1 . . . . . 6.0 5.9 6.1 1 1
160 1 . . . . . 6.0 5.9 6.1 1 1
161 1 . . . . . 6.0 5.9 6.1 1 1
162 1 . . . . . 6.0 5.9 6.1 1 1
163 1 . . . . . 6.0 5.9 6.1 1 1
164 1 . . . . . 6.0 5.9 6.1 1 1
165 1 . . . . . 6.0 5.9 6.1 1 1
166 1 . . . . . 6.0 5.9 6.1 1 1
167 1 . . . . . 6.0 5.9 6.1 1 1
168 1 . . . . . 6.0 5.9 6.1 1 1
169 1 . . . . . 6.0 5.9 6.1 1 1
170 1 . . . . . 6.0 5.9 6.1 1 1
171 1 . . . . . 6.0 5.9 6.1 1 1
172 1 . . . . . 6.0 5.9 6.1 1 1
173 1 . . . . . 6.0 5.9 6.1 1 1
174 1 . . . . . 6.0 5.9 6.1 1 1
175 1 . . . . . 6.0 5.9 6.1 1 1
176 1 . . . . . 6.0 5.9 6.1 1 1
177 1 . . . . . 6.0 5.9 6.1 1 1
178 1 . . . . . 6.0 5.9 6.1 1 1
179 1 . . . . . 6.0 5.9 6.1 1 1
180 1 . . . . . 6.0 5.9 6.1 1 1
181 1 . . . . . 6.0 5.9 6.1 1 1
182 1 . . . . . 6.0 5.9 6.1 1 1
183 1 . . . . . 6.0 5.9 6.1 1 1
184 1 . . . . . 6.0 5.9 6.1 1 1
185 1 . . . . . 6.0 5.9 6.1 1 1
186 1 . . . . . 6.0 5.9 6.1 1 1
187 1 . . . . . 6.0 5.9 6.1 1 1
188 1 . . . . . 6.0 5.9 6.1 1 1
189 1 . . . . . 6.0 5.9 6.1 1 1
190 1 . . . . . 6.0 5.9 6.1 1 1
191 1 . . . . . 6.0 5.9 6.1 1 1
192 1 . . . . . 6.0 5.9 6.1 1 1
193 1 . . . . . 6.0 5.9 6.1 1 1
194 1 . . . . . 6.0 5.9 6.1 1 1
195 1 . . . . . 6.0 5.9 6.1 1 1
196 1 . . . . . 6.0 5.9 6.1 1 1
197 1 . . . . . 6.0 5.9 6.1 1 1
198 1 . . . . . 6.0 5.9 6.1 1 1
199 1 . . . . . 6.0 5.9 6.1 1 1
200 1 . . . . . 6.0 5.9 6.1 1 1
201 1 . . . . . 6.0 5.9 6.1 1 1
202 1 . . . . . 6.0 5.9 6.1 1 1
203 1 . . . . . 6.0 5.9 6.1 1 1
204 1 . . . . . 6.0 5.9 6.1 1 1
205 1 . . . . . 6.0 5.9 6.1 1 1
206 1 . . . . . 6.0 5.9 6.1 1 1
207 1 . . . . . 6.0 5.9 6.1 1 1
208 1 . . . . . 6.0 5.9 6.1 1 1
209 1 . . . . . 6.0 5.9 6.1 1 1
210 1 . . . . . 6.0 5.9 6.1 1 1
211 1 . . . . . 6.0 5.9 6.1 1 1
212 1 . . . . . 6.0 5.9 6.1 1 1
213 1 . . . . . 6.0 5.9 6.1 1 1
214 1 . . . . . 6.0 5.9 6.1 1 1
215 1 . . . . . 6.0 5.9 6.1 1 1
216 1 . . . . . 6.0 5.9 6.1 1 1
217 1 . . . . . 6.0 5.9 6.1 1 1
218 1 . . . . . 6.0 5.9 6.1 1 1
219 1 . . . . . 6.0 5.9 6.1 1 1
220 1 . . . . . 6.0 5.9 6.1 1 1
221 1 . . . . . 6.0 5.9 6.1 1 1
222 1 . . . . . 6.0 5.9 6.1 1 1
223 1 . . . . . 6.0 5.9 6.1 1 1
224 1 . . . . . 6.0 5.9 6.1 1 1
225 1 . . . . . 6.0 5.9 6.1 1 1
226 1 . . . . . 6.0 5.9 6.1 1 1
227 1 . . . . . 6.0 5.9 6.1 1 1
228 1 . . . . . 6.0 5.9 6.1 1 1
229 1 . . . . . 6.0 5.9 6.1 1 1
230 1 . . . . . 6.0 5.9 6.1 1 1
231 1 . . . . . 6.0 5.9 6.1 1 1
232 1 . . . . . 6.0 5.9 6.1 1 1
233 1 . . . . . 6.0 5.9 6.1 1 1
234 1 . . . . . 6.0 5.9 6.1 1 1
235 1 . . . . . 6.0 5.9 6.1 1 1
236 1 . . . . . 6.0 5.9 6.1 1 1
237 1 . . . . . 6.0 5.9 6.1 1 1
238 1 . . . . . 6.0 5.9 6.1 1 1
239 1 . . . . . 6.0 5.9 6.1 1 1
240 1 . . . . . 6.0 5.9 6.1 1 1
241 1 . . . . . 6.0 5.9 6.1 1 1
242 1 . . . . . 6.0 5.9 6.1 1 1
243 1 . . . . . 6.0 5.9 6.1 1 1
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650 1 . . . . . 6.0 5.9 6.1 1 1
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652 1 . . . . . 6.0 5.9 6.1 1 1
653 1 . . . . . 6.0 5.9 6.1 1 1
654 1 . . . . . 6.0 5.9 6.1 1 1
655 1 . . . . . 6.0 5.9 6.1 1 1
656 1 . . . . . 6.0 5.9 6.1 1 1
657 1 . . . . . 6.0 5.9 6.1 1 1
658 1 . . . . . 6.0 5.9 6.1 1 1
659 1 . . . . . 6.0 5.9 6.1 1 1
660 1 . . . . . 6.0 5.9 6.1 1 1
661 1 . . . . . 6.0 5.9 6.1 1 1
662 1 . . . . . 6.0 5.9 6.1 1 1
663 1 . . . . . 6.0 5.9 6.1 1 1
664 1 . . . . . 6.0 5.9 6.1 1 1
665 1 . . . . . 6.0 5.9 6.1 1 1
666 1 . . . . . 6.0 5.9 6.1 1 1
667 1 . . . . . 6.0 5.9 6.1 1 1
668 1 . . . . . 6.0 5.9 6.1 1 1
669 1 . . . . . 6.0 5.9 6.1 1 1
670 1 . . . . . 6.0 5.9 6.1 1 1
671 1 . . . . . 6.0 5.9 6.1 1 1
672 1 . . . . . 6.0 5.9 6.1 1 1
673 1 . . . . . 6.0 5.9 6.1 1 1
674 1 . . . . . 6.0 5.9 6.1 1 1
675 1 . . . . . 6.0 5.9 6.1 1 1
676 1 . . . . . 6.0 5.9 6.1 1 1
677 1 . . . . . 6.0 5.9 6.1 1 1
678 1 . . . . . 6.0 5.9 6.1 1 1
679 1 . . . . . 6.0 5.9 6.1 1 1
680 1 . . . . . 6.0 5.9 6.1 1 1
681 1 . . . . . 6.0 5.9 6.1 1 1
682 1 . . . . . 6.0 5.9 6.1 1 1
683 1 . . . . . 6.0 5.9 6.1 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 LEU C C 4.233 3.580 5.690 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 5.679 3.546 6.156 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 6.607 3.295 4.964 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 5.709 5.066 3.420 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 7.603 5.603 4.959 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 6.948 4.522 4.110 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 5.313 2.629 7.989 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 6.871 2.368 7.391 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 5.562 1.547 6.717 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 5.926 4.483 6.624 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H 7.527 2.873 5.335 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 6.131 2.567 4.326 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H 5.176 5.717 4.098 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H 5.069 4.246 3.130 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H 6.001 5.622 2.542 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H 6.882 6.377 5.179 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H 8.434 6.029 4.418 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H 7.961 5.172 5.882 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H 7.650 4.231 3.344 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N 5.870 2.448 7.131 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O 3.730 2.597 5.144 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 PHE C C 2.079 5.026 3.999 1.00 . A A . 2 PHE C 1 1
1 23 1 1 2 PHE CA C 2.175 4.817 5.500 1.00 . A A . 2 PHE CA 1 1
1 24 1 1 2 PHE CB C 1.462 5.965 6.216 1.00 . A A . 2 PHE CB 1 1
1 25 1 1 2 PHE CD1 C -0.747 6.341 5.058 1.00 . A A . 2 PHE CD1 1 1
1 26 1 1 2 PHE CD2 C -0.740 5.236 7.172 1.00 . A A . 2 PHE CD2 1 1
1 27 1 1 2 PHE CE1 C -2.122 6.220 4.995 1.00 . A A . 2 PHE CE1 1 1
1 28 1 1 2 PHE CE2 C -2.116 5.113 7.113 1.00 . A A . 2 PHE CE2 1 1
1 29 1 1 2 PHE CG C -0.039 5.852 6.149 1.00 . A A . 2 PHE CG 1 1
1 30 1 1 2 PHE CZ C -2.807 5.606 6.024 1.00 . A A . 2 PHE CZ 1 1
1 31 1 1 2 PHE H H 4.001 5.453 6.347 1.00 . A A . 2 PHE H 1 1
1 32 1 1 2 PHE HA H 1.691 3.890 5.754 1.00 . A A . 2 PHE HA 1 1
1 33 1 1 2 PHE HB2 H 1.754 5.974 7.256 1.00 . A A . 2 PHE HB2 1 1
1 34 1 1 2 PHE HB3 H 1.746 6.899 5.755 1.00 . A A . 2 PHE HB3 1 1
1 35 1 1 2 PHE HD1 H -0.215 6.818 4.249 1.00 . A A . 2 PHE HD1 1 1
1 36 1 1 2 PHE HD2 H -0.201 4.850 8.024 1.00 . A A . 2 PHE HD2 1 1
1 37 1 1 2 PHE HE1 H -2.661 6.603 4.136 1.00 . A A . 2 PHE HE1 1 1
1 38 1 1 2 PHE HE2 H -2.650 4.629 7.918 1.00 . A A . 2 PHE HE2 1 1
1 39 1 1 2 PHE HZ H -3.882 5.509 5.977 1.00 . A A . 2 PHE HZ 1 1
1 40 1 1 2 PHE N N 3.561 4.698 5.907 1.00 . A A . 2 PHE N 1 1
1 41 1 1 2 PHE O O 3.051 5.400 3.348 1.00 . A A . 2 PHE O 1 1
1 42 1 1 3 CYS C C -0.727 5.567 1.852 1.00 . A A . 3 CYS C 1 1
1 43 1 1 3 CYS CA C 0.656 4.980 2.048 1.00 . A A . 3 CYS CA 1 1
1 44 1 1 3 CYS CB C 0.791 3.649 1.317 1.00 . A A . 3 CYS CB 1 1
1 45 1 1 3 CYS H H 0.159 4.522 4.043 1.00 . A A . 3 CYS H 1 1
1 46 1 1 3 CYS HA H 1.389 5.675 1.666 1.00 . A A . 3 CYS HA 1 1
1 47 1 1 3 CYS HB2 H 0.100 2.940 1.745 1.00 . A A . 3 CYS HB2 1 1
1 48 1 1 3 CYS HB3 H 0.556 3.791 0.272 1.00 . A A . 3 CYS HB3 1 1
1 49 1 1 3 CYS N N 0.901 4.802 3.464 1.00 . A A . 3 CYS N 1 1
1 50 1 1 3 CYS O O -1.651 5.203 2.568 1.00 . A A . 3 CYS O 1 1
1 51 1 1 3 CYS SG S 2.461 2.930 1.420 1.00 . A A . 3 CYS SG 1 1
1 52 1 1 4 LYS C C -3.288 6.189 0.640 1.00 . A A . 4 LYS C 1 1
1 53 1 1 4 LYS CA C -2.116 7.166 0.639 1.00 . A A . 4 LYS CA 1 1
1 54 1 1 4 LYS CB C -2.055 7.898 -0.701 1.00 . A A . 4 LYS CB 1 1
1 55 1 1 4 LYS CD C -0.953 9.665 -2.109 1.00 . A A . 4 LYS CD 1 1
1 56 1 1 4 LYS CE C 0.325 10.448 -2.356 1.00 . A A . 4 LYS CE 1 1
1 57 1 1 4 LYS CG C -0.867 8.837 -0.836 1.00 . A A . 4 LYS CG 1 1
1 58 1 1 4 LYS H H -0.055 6.750 0.395 1.00 . A A . 4 LYS H 1 1
1 59 1 1 4 LYS HA H -2.273 7.891 1.421 1.00 . A A . 4 LYS HA 1 1
1 60 1 1 4 LYS HB2 H -2.000 7.168 -1.496 1.00 . A A . 4 LYS HB2 1 1
1 61 1 1 4 LYS HB3 H -2.959 8.477 -0.820 1.00 . A A . 4 LYS HB3 1 1
1 62 1 1 4 LYS HD2 H -1.127 9.006 -2.945 1.00 . A A . 4 LYS HD2 1 1
1 63 1 1 4 LYS HD3 H -1.776 10.358 -2.019 1.00 . A A . 4 LYS HD3 1 1
1 64 1 1 4 LYS HE2 H 0.170 11.108 -3.194 1.00 . A A . 4 LYS HE2 1 1
1 65 1 1 4 LYS HE3 H 0.548 11.032 -1.475 1.00 . A A . 4 LYS HE3 1 1
1 66 1 1 4 LYS HG2 H -0.848 9.503 0.014 1.00 . A A . 4 LYS HG2 1 1
1 67 1 1 4 LYS HG3 H 0.041 8.252 -0.858 1.00 . A A . 4 LYS HG3 1 1
1 68 1 1 4 LYS HZ1 H 1.774 9.667 -3.641 1.00 . A A . 4 LYS HZ1 1 1
1 69 1 1 4 LYS HZ2 H 1.219 8.562 -2.491 1.00 . A A . 4 LYS HZ2 1 1
1 70 1 1 4 LYS HZ3 H 2.283 9.793 -2.035 1.00 . A A . 4 LYS HZ3 1 1
1 71 1 1 4 LYS N N -0.849 6.493 0.912 1.00 . A A . 4 LYS N 1 1
1 72 1 1 4 LYS NZ N 1.479 9.555 -2.650 1.00 . A A . 4 LYS NZ 1 1
1 73 1 1 4 LYS O O -3.751 5.754 -0.416 1.00 . A A . 4 LYS O 1 1
1 74 1 1 5 GLY C C -4.621 3.842 2.985 1.00 . A A . 5 GLY C 1 1
1 75 1 1 5 GLY CA C -4.868 4.932 1.960 1.00 . A A . 5 GLY CA 1 1
1 76 1 1 5 GLY H H -3.344 6.227 2.633 1.00 . A A . 5 GLY H 1 1
1 77 1 1 5 GLY HA2 H -5.748 5.487 2.248 1.00 . A A . 5 GLY HA2 1 1
1 78 1 1 5 GLY HA3 H -5.042 4.475 1.006 1.00 . A A . 5 GLY HA3 1 1
1 79 1 1 5 GLY N N -3.759 5.849 1.832 1.00 . A A . 5 GLY N 1 1
1 80 1 1 5 GLY O O -5.546 3.403 3.667 1.00 . A A . 5 GLY O 1 1
1 81 1 1 6 GLY C C -1.581 2.390 4.446 1.00 . A A . 6 GLY C 1 1
1 82 1 1 6 GLY CA C -3.037 2.342 4.025 1.00 . A A . 6 GLY CA 1 1
1 83 1 1 6 GLY H H -2.684 3.775 2.510 1.00 . A A . 6 GLY H 1 1
1 84 1 1 6 GLY HA2 H -3.656 2.442 4.903 1.00 . A A . 6 GLY HA2 1 1
1 85 1 1 6 GLY HA3 H -3.235 1.384 3.566 1.00 . A A . 6 GLY HA3 1 1
1 86 1 1 6 GLY N N -3.378 3.393 3.086 1.00 . A A . 6 GLY N 1 1
1 87 1 1 6 GLY O O -1.115 3.396 4.978 1.00 . A A . 6 GLY O 1 1
1 88 1 1 7 SER C C 1.354 0.500 3.527 1.00 . A A . 7 SER C 1 1
1 89 1 1 7 SER CA C 0.547 1.245 4.587 1.00 . A A . 7 SER CA 1 1
1 90 1 1 7 SER CB C 0.694 0.574 5.952 1.00 . A A . 7 SER CB 1 1
1 91 1 1 7 SER H H -1.274 0.533 3.786 1.00 . A A . 7 SER H 1 1
1 92 1 1 7 SER HA H 0.917 2.256 4.652 1.00 . A A . 7 SER HA 1 1
1 93 1 1 7 SER HB2 H 0.462 -0.476 5.865 1.00 . A A . 7 SER HB2 1 1
1 94 1 1 7 SER HB3 H 1.709 0.690 6.299 1.00 . A A . 7 SER HB3 1 1
1 95 1 1 7 SER HG H -0.494 2.017 6.561 1.00 . A A . 7 SER HG 1 1
1 96 1 1 7 SER N N -0.857 1.309 4.216 1.00 . A A . 7 SER N 1 1
1 97 1 1 7 SER O O 0.797 -0.214 2.692 1.00 . A A . 7 SER O 1 1
1 98 1 1 7 SER OG O -0.185 1.166 6.902 1.00 . A A . 7 SER OG 1 1
1 99 1 1 8 CYS C C 4.143 -1.215 3.165 1.00 . A A . 8 CYS C 1 1
1 100 1 1 8 CYS CA C 3.564 0.071 2.606 1.00 . A A . 8 CYS CA 1 1
1 101 1 1 8 CYS CB C 4.664 1.068 2.232 1.00 . A A . 8 CYS CB 1 1
1 102 1 1 8 CYS H H 3.035 1.281 4.246 1.00 . A A . 8 CYS H 1 1
1 103 1 1 8 CYS HA H 2.998 -0.170 1.719 1.00 . A A . 8 CYS HA 1 1
1 104 1 1 8 CYS HB2 H 4.611 1.262 1.177 1.00 . A A . 8 CYS HB2 1 1
1 105 1 1 8 CYS HB3 H 4.498 1.991 2.769 1.00 . A A . 8 CYS HB3 1 1
1 106 1 1 8 CYS N N 2.660 0.690 3.562 1.00 . A A . 8 CYS N 1 1
1 107 1 1 8 CYS O O 4.381 -1.335 4.370 1.00 . A A . 8 CYS O 1 1
1 108 1 1 8 CYS SG S 6.366 0.539 2.566 1.00 . A A . 8 CYS SG 1 1
1 109 1 1 9 HIS C C 5.796 -3.978 1.584 1.00 . A A . 9 HIS C 1 1
1 110 1 1 9 HIS CA C 4.860 -3.476 2.660 1.00 . A A . 9 HIS CA 1 1
1 111 1 1 9 HIS CB C 3.722 -4.479 2.816 1.00 . A A . 9 HIS CB 1 1
1 112 1 1 9 HIS CD2 C 1.496 -3.250 3.186 1.00 . A A . 9 HIS CD2 1 1
1 113 1 1 9 HIS CE1 C 1.297 -3.546 5.343 1.00 . A A . 9 HIS CE1 1 1
1 114 1 1 9 HIS CG C 2.564 -3.960 3.596 1.00 . A A . 9 HIS CG 1 1
1 115 1 1 9 HIS H H 4.109 -2.023 1.347 1.00 . A A . 9 HIS H 1 1
1 116 1 1 9 HIS HA H 5.393 -3.383 3.594 1.00 . A A . 9 HIS HA 1 1
1 117 1 1 9 HIS HB2 H 3.361 -4.757 1.836 1.00 . A A . 9 HIS HB2 1 1
1 118 1 1 9 HIS HB3 H 4.096 -5.356 3.314 1.00 . A A . 9 HIS HB3 1 1
1 119 1 1 9 HIS HD1 H 3.036 -4.602 5.548 1.00 . A A . 9 HIS HD1 1 1
1 120 1 1 9 HIS HD2 H 1.298 -2.931 2.176 1.00 . A A . 9 HIS HD2 1 1
1 121 1 1 9 HIS HE1 H 0.915 -3.522 6.350 1.00 . A A . 9 HIS HE1 1 1
1 122 1 1 9 HIS HE2 H -0.030 -2.370 4.325 1.00 . A A . 9 HIS HE2 1 1
1 123 1 1 9 HIS N N 4.337 -2.182 2.284 1.00 . A A . 9 HIS N 1 1
1 124 1 1 9 HIS ND1 N 2.415 -4.126 4.953 1.00 . A A . 9 HIS ND1 1 1
1 125 1 1 9 HIS NE2 N 0.720 -3.003 4.289 1.00 . A A . 9 HIS NE2 1 1
1 126 1 1 9 HIS O O 5.447 -4.001 0.403 1.00 . A A . 9 HIS O 1 1
1 127 1 1 10 PHE C C 7.444 -6.194 0.444 1.00 . A A . 10 PHE C 1 1
1 128 1 1 10 PHE CA C 7.941 -4.878 1.040 1.00 . A A . 10 PHE CA 1 1
1 129 1 1 10 PHE CB C 9.295 -5.094 1.712 1.00 . A A . 10 PHE CB 1 1
1 130 1 1 10 PHE CD1 C 10.209 -5.051 -0.611 1.00 . A A . 10 PHE CD1 1 1
1 131 1 1 10 PHE CD2 C 11.607 -5.869 1.133 1.00 . A A . 10 PHE CD2 1 1
1 132 1 1 10 PHE CE1 C 11.202 -5.268 -1.525 1.00 . A A . 10 PHE CE1 1 1
1 133 1 1 10 PHE CE2 C 12.615 -6.091 0.218 1.00 . A A . 10 PHE CE2 1 1
1 134 1 1 10 PHE CG C 10.394 -5.346 0.728 1.00 . A A . 10 PHE CG 1 1
1 135 1 1 10 PHE CZ C 12.411 -5.787 -1.115 1.00 . A A . 10 PHE CZ 1 1
1 136 1 1 10 PHE H H 7.209 -4.322 2.928 1.00 . A A . 10 PHE H 1 1
1 137 1 1 10 PHE HA H 8.045 -4.145 0.257 1.00 . A A . 10 PHE HA 1 1
1 138 1 1 10 PHE HB2 H 9.554 -4.222 2.292 1.00 . A A . 10 PHE HB2 1 1
1 139 1 1 10 PHE HB3 H 9.231 -5.951 2.367 1.00 . A A . 10 PHE HB3 1 1
1 140 1 1 10 PHE HD1 H 9.272 -4.642 -0.940 1.00 . A A . 10 PHE HD1 1 1
1 141 1 1 10 PHE HD2 H 11.764 -6.105 2.176 1.00 . A A . 10 PHE HD2 1 1
1 142 1 1 10 PHE HE1 H 11.027 -5.032 -2.561 1.00 . A A . 10 PHE HE1 1 1
1 143 1 1 10 PHE HE2 H 13.557 -6.497 0.544 1.00 . A A . 10 PHE HE2 1 1
1 144 1 1 10 PHE HZ H 13.195 -5.955 -1.833 1.00 . A A . 10 PHE HZ 1 1
1 145 1 1 10 PHE N N 6.978 -4.374 1.981 1.00 . A A . 10 PHE N 1 1
1 146 1 1 10 PHE O O 7.111 -7.127 1.178 1.00 . A A . 10 PHE O 1 1
1 147 1 1 11 GLY C C 5.677 -7.281 -2.327 1.00 . A A . 11 GLY C 1 1
1 148 1 1 11 GLY CA C 6.953 -7.480 -1.541 1.00 . A A . 11 GLY CA 1 1
1 149 1 1 11 GLY H H 7.679 -5.498 -1.417 1.00 . A A . 11 GLY H 1 1
1 150 1 1 11 GLY HA2 H 7.726 -7.810 -2.215 1.00 . A A . 11 GLY HA2 1 1
1 151 1 1 11 GLY HA3 H 6.789 -8.246 -0.798 1.00 . A A . 11 GLY HA3 1 1
1 152 1 1 11 GLY N N 7.401 -6.269 -0.879 1.00 . A A . 11 GLY N 1 1
1 153 1 1 11 GLY O O 5.605 -7.624 -3.508 1.00 . A A . 11 GLY O 1 1
1 154 1 1 12 GLY C C 2.416 -5.804 -1.434 1.00 . A A . 12 GLY C 1 1
1 155 1 1 12 GLY CA C 3.406 -6.498 -2.337 1.00 . A A . 12 GLY CA 1 1
1 156 1 1 12 GLY H H 4.778 -6.469 -0.747 1.00 . A A . 12 GLY H 1 1
1 157 1 1 12 GLY HA2 H 3.572 -5.886 -3.211 1.00 . A A . 12 GLY HA2 1 1
1 158 1 1 12 GLY HA3 H 2.995 -7.446 -2.644 1.00 . A A . 12 GLY HA3 1 1
1 159 1 1 12 GLY N N 4.668 -6.726 -1.680 1.00 . A A . 12 GLY N 1 1
1 160 1 1 12 GLY O O 2.731 -4.774 -0.838 1.00 . A A . 12 GLY O 1 1
1 161 1 1 13 CYS C C -0.731 -6.839 0.077 1.00 . A A . 13 CYS C 1 1
1 162 1 1 13 CYS CA C 0.182 -5.781 -0.500 1.00 . A A . 13 CYS CA 1 1
1 163 1 1 13 CYS CB C -0.654 -4.813 -1.325 1.00 . A A . 13 CYS CB 1 1
1 164 1 1 13 CYS H H 1.027 -7.181 -1.829 1.00 . A A . 13 CYS H 1 1
1 165 1 1 13 CYS HA H 0.654 -5.240 0.303 1.00 . A A . 13 CYS HA 1 1
1 166 1 1 13 CYS HB2 H -0.997 -5.319 -2.214 1.00 . A A . 13 CYS HB2 1 1
1 167 1 1 13 CYS HB3 H -1.511 -4.487 -0.740 1.00 . A A . 13 CYS HB3 1 1
1 168 1 1 13 CYS N N 1.221 -6.362 -1.329 1.00 . A A . 13 CYS N 1 1
1 169 1 1 13 CYS O O -1.165 -7.752 -0.629 1.00 . A A . 13 CYS O 1 1
1 170 1 1 13 CYS SG S 0.263 -3.338 -1.836 1.00 . A A . 13 CYS SG 1 1
1 171 1 1 14 PRO C C -3.234 -7.786 1.164 1.00 . A A . 14 PRO C 1 1
1 172 1 1 14 PRO CA C -1.979 -7.648 2.007 1.00 . A A . 14 PRO CA 1 1
1 173 1 1 14 PRO CB C -2.293 -6.993 3.352 1.00 . A A . 14 PRO CB 1 1
1 174 1 1 14 PRO CD C -0.642 -5.636 2.270 1.00 . A A . 14 PRO CD 1 1
1 175 1 1 14 PRO CG C -1.148 -6.078 3.614 1.00 . A A . 14 PRO CG 1 1
1 176 1 1 14 PRO HA H -1.526 -8.615 2.156 1.00 . A A . 14 PRO HA 1 1
1 177 1 1 14 PRO HB2 H -3.221 -6.452 3.279 1.00 . A A . 14 PRO HB2 1 1
1 178 1 1 14 PRO HB3 H -2.373 -7.752 4.116 1.00 . A A . 14 PRO HB3 1 1
1 179 1 1 14 PRO HD2 H -1.092 -4.695 1.989 1.00 . A A . 14 PRO HD2 1 1
1 180 1 1 14 PRO HD3 H 0.434 -5.553 2.284 1.00 . A A . 14 PRO HD3 1 1
1 181 1 1 14 PRO HG2 H -1.487 -5.227 4.183 1.00 . A A . 14 PRO HG2 1 1
1 182 1 1 14 PRO HG3 H -0.375 -6.604 4.152 1.00 . A A . 14 PRO HG3 1 1
1 183 1 1 14 PRO N N -1.074 -6.714 1.365 1.00 . A A . 14 PRO N 1 1
1 184 1 1 14 PRO O O -3.780 -6.785 0.698 1.00 . A A . 14 PRO O 1 1
1 185 1 1 15 SER C C -5.918 -8.226 0.328 1.00 . A A . 15 SER C 1 1
1 186 1 1 15 SER CA C -4.837 -9.285 0.135 1.00 . A A . 15 SER CA 1 1
1 187 1 1 15 SER CB C -5.377 -10.673 0.476 1.00 . A A . 15 SER CB 1 1
1 188 1 1 15 SER H H -3.165 -9.758 1.322 1.00 . A A . 15 SER H 1 1
1 189 1 1 15 SER HA H -4.527 -9.278 -0.894 1.00 . A A . 15 SER HA 1 1
1 190 1 1 15 SER HB2 H -6.391 -10.763 0.117 1.00 . A A . 15 SER HB2 1 1
1 191 1 1 15 SER HB3 H -4.760 -11.423 0.005 1.00 . A A . 15 SER HB3 1 1
1 192 1 1 15 SER HG H -4.459 -11.050 2.169 1.00 . A A . 15 SER HG 1 1
1 193 1 1 15 SER N N -3.665 -9.009 0.947 1.00 . A A . 15 SER N 1 1
1 194 1 1 15 SER O O -6.622 -7.864 -0.615 1.00 . A A . 15 SER O 1 1
1 195 1 1 15 SER OG O -5.367 -10.888 1.878 1.00 . A A . 15 SER OG 1 1
1 196 1 1 16 HIS C C -6.795 -5.435 1.114 1.00 . A A . 16 HIS C 1 1
1 197 1 1 16 HIS CA C -7.049 -6.728 1.869 1.00 . A A . 16 HIS CA 1 1
1 198 1 1 16 HIS CB C -7.057 -6.400 3.360 1.00 . A A . 16 HIS CB 1 1
1 199 1 1 16 HIS CD2 C -6.837 -8.741 4.409 1.00 . A A . 16 HIS CD2 1 1
1 200 1 1 16 HIS CE1 C -4.979 -8.416 5.511 1.00 . A A . 16 HIS CE1 1 1
1 201 1 1 16 HIS CG C -6.458 -7.465 4.203 1.00 . A A . 16 HIS CG 1 1
1 202 1 1 16 HIS H H -5.454 -8.070 2.256 1.00 . A A . 16 HIS H 1 1
1 203 1 1 16 HIS HA H -8.009 -7.119 1.598 1.00 . A A . 16 HIS HA 1 1
1 204 1 1 16 HIS HB2 H -6.498 -5.492 3.521 1.00 . A A . 16 HIS HB2 1 1
1 205 1 1 16 HIS HB3 H -8.075 -6.249 3.684 1.00 . A A . 16 HIS HB3 1 1
1 206 1 1 16 HIS HD1 H -4.783 -6.457 4.978 1.00 . A A . 16 HIS HD1 1 1
1 207 1 1 16 HIS HD2 H -7.705 -9.221 3.993 1.00 . A A . 16 HIS HD2 1 1
1 208 1 1 16 HIS HE1 H -4.107 -8.577 6.112 1.00 . A A . 16 HIS HE1 1 1
1 209 1 1 16 HIS HE2 H -5.977 -10.195 5.651 1.00 . A A . 16 HIS HE2 1 1
1 210 1 1 16 HIS N N -6.045 -7.738 1.552 1.00 . A A . 16 HIS N 1 1
1 211 1 1 16 HIS ND1 N -5.295 -7.291 4.910 1.00 . A A . 16 HIS ND1 1 1
1 212 1 1 16 HIS NE2 N -5.900 -9.313 5.227 1.00 . A A . 16 HIS NE2 1 1
1 213 1 1 16 HIS O O -7.711 -4.843 0.550 1.00 . A A . 16 HIS O 1 1
1 214 1 1 17 LEU C C -5.077 -3.778 -0.971 1.00 . A A . 17 LEU C 1 1
1 215 1 1 17 LEU CA C -5.170 -3.724 0.545 1.00 . A A . 17 LEU CA 1 1
1 216 1 1 17 LEU CB C -3.859 -3.219 1.146 1.00 . A A . 17 LEU CB 1 1
1 217 1 1 17 LEU CD1 C -2.701 -2.186 3.115 1.00 . A A . 17 LEU CD1 1 1
1 218 1 1 17 LEU CD2 C -5.191 -2.225 3.034 1.00 . A A . 17 LEU CD2 1 1
1 219 1 1 17 LEU CG C -3.916 -2.965 2.654 1.00 . A A . 17 LEU CG 1 1
1 220 1 1 17 LEU H H -4.881 -5.487 1.658 1.00 . A A . 17 LEU H 1 1
1 221 1 1 17 LEU HA H -5.936 -3.012 0.793 1.00 . A A . 17 LEU HA 1 1
1 222 1 1 17 LEU HB2 H -3.086 -3.950 0.949 1.00 . A A . 17 LEU HB2 1 1
1 223 1 1 17 LEU HB3 H -3.589 -2.297 0.656 1.00 . A A . 17 LEU HB3 1 1
1 224 1 1 17 LEU HD11 H -2.394 -1.507 2.337 1.00 . A A . 17 LEU HD11 1 1
1 225 1 1 17 LEU HD12 H -1.897 -2.872 3.338 1.00 . A A . 17 LEU HD12 1 1
1 226 1 1 17 LEU HD13 H -2.956 -1.626 4.001 1.00 . A A . 17 LEU HD13 1 1
1 227 1 1 17 LEU HD21 H -5.298 -1.349 2.412 1.00 . A A . 17 LEU HD21 1 1
1 228 1 1 17 LEU HD22 H -5.135 -1.926 4.069 1.00 . A A . 17 LEU HD22 1 1
1 229 1 1 17 LEU HD23 H -6.044 -2.876 2.893 1.00 . A A . 17 LEU HD23 1 1
1 230 1 1 17 LEU HG H -3.916 -3.913 3.168 1.00 . A A . 17 LEU HG 1 1
1 231 1 1 17 LEU N N -5.553 -4.980 1.161 1.00 . A A . 17 LEU N 1 1
1 232 1 1 17 LEU O O -5.277 -4.816 -1.609 1.00 . A A . 17 LEU O 1 1
1 233 1 1 18 ILE C C -3.362 -1.624 -3.199 1.00 . A A . 18 ILE C 1 1
1 234 1 1 18 ILE CA C -4.652 -2.385 -2.931 1.00 . A A . 18 ILE CA 1 1
1 235 1 1 18 ILE CB C -5.868 -1.579 -3.453 1.00 . A A . 18 ILE CB 1 1
1 236 1 1 18 ILE CD1 C -5.539 0.698 -2.353 1.00 . A A . 18 ILE CD1 1 1
1 237 1 1 18 ILE CG1 C -6.350 -0.574 -2.403 1.00 . A A . 18 ILE CG1 1 1
1 238 1 1 18 ILE CG2 C -7.004 -2.505 -3.827 1.00 . A A . 18 ILE CG2 1 1
1 239 1 1 18 ILE H H -4.654 -1.853 -0.923 1.00 . A A . 18 ILE H 1 1
1 240 1 1 18 ILE HA H -4.622 -3.339 -3.433 1.00 . A A . 18 ILE HA 1 1
1 241 1 1 18 ILE HB H -5.568 -1.040 -4.337 1.00 . A A . 18 ILE HB 1 1
1 242 1 1 18 ILE HD11 H -4.655 0.536 -1.764 1.00 . A A . 18 ILE HD11 1 1
1 243 1 1 18 ILE HD12 H -6.130 1.484 -1.908 1.00 . A A . 18 ILE HD12 1 1
1 244 1 1 18 ILE HD13 H -5.254 0.985 -3.355 1.00 . A A . 18 ILE HD13 1 1
1 245 1 1 18 ILE HG12 H -7.372 -0.308 -2.609 1.00 . A A . 18 ILE HG12 1 1
1 246 1 1 18 ILE HG13 H -6.306 -1.035 -1.432 1.00 . A A . 18 ILE HG13 1 1
1 247 1 1 18 ILE HG21 H -7.115 -3.262 -3.067 1.00 . A A . 18 ILE HG21 1 1
1 248 1 1 18 ILE HG22 H -6.791 -2.971 -4.776 1.00 . A A . 18 ILE HG22 1 1
1 249 1 1 18 ILE HG23 H -7.916 -1.932 -3.900 1.00 . A A . 18 ILE HG23 1 1
1 250 1 1 18 ILE N N -4.783 -2.613 -1.515 1.00 . A A . 18 ILE N 1 1
1 251 1 1 18 ILE O O -3.023 -0.684 -2.475 1.00 . A A . 18 ILE O 1 1
1 252 1 1 19 LYS C C -1.613 0.018 -5.046 1.00 . A A . 19 LYS C 1 1
1 253 1 1 19 LYS CA C -1.371 -1.404 -4.550 1.00 . A A . 19 LYS CA 1 1
1 254 1 1 19 LYS CB C -0.638 -2.231 -5.611 1.00 . A A . 19 LYS CB 1 1
1 255 1 1 19 LYS CD C 1.709 -1.680 -4.880 1.00 . A A . 19 LYS CD 1 1
1 256 1 1 19 LYS CE C 3.130 -1.474 -5.382 1.00 . A A . 19 LYS CE 1 1
1 257 1 1 19 LYS CG C 0.711 -1.670 -6.026 1.00 . A A . 19 LYS CG 1 1
1 258 1 1 19 LYS H H -2.938 -2.809 -4.745 1.00 . A A . 19 LYS H 1 1
1 259 1 1 19 LYS HA H -0.768 -1.365 -3.655 1.00 . A A . 19 LYS HA 1 1
1 260 1 1 19 LYS HB2 H -0.481 -3.226 -5.222 1.00 . A A . 19 LYS HB2 1 1
1 261 1 1 19 LYS HB3 H -1.260 -2.297 -6.490 1.00 . A A . 19 LYS HB3 1 1
1 262 1 1 19 LYS HD2 H 1.463 -0.884 -4.195 1.00 . A A . 19 LYS HD2 1 1
1 263 1 1 19 LYS HD3 H 1.650 -2.629 -4.369 1.00 . A A . 19 LYS HD3 1 1
1 264 1 1 19 LYS HE2 H 3.142 -0.625 -6.049 1.00 . A A . 19 LYS HE2 1 1
1 265 1 1 19 LYS HE3 H 3.773 -1.275 -4.539 1.00 . A A . 19 LYS HE3 1 1
1 266 1 1 19 LYS HG2 H 1.105 -2.266 -6.834 1.00 . A A . 19 LYS HG2 1 1
1 267 1 1 19 LYS HG3 H 0.575 -0.651 -6.360 1.00 . A A . 19 LYS HG3 1 1
1 268 1 1 19 LYS HZ1 H 3.722 -3.475 -5.464 1.00 . A A . 19 LYS HZ1 1 1
1 269 1 1 19 LYS HZ2 H 4.575 -2.465 -6.515 1.00 . A A . 19 LYS HZ2 1 1
1 270 1 1 19 LYS HZ3 H 2.992 -2.920 -6.883 1.00 . A A . 19 LYS HZ3 1 1
1 271 1 1 19 LYS N N -2.631 -2.043 -4.214 1.00 . A A . 19 LYS N 1 1
1 272 1 1 19 LYS NZ N 3.639 -2.665 -6.112 1.00 . A A . 19 LYS NZ 1 1
1 273 1 1 19 LYS O O -2.018 0.226 -6.191 1.00 . A A . 19 LYS O 1 1
1 274 1 1 20 VAL C C -0.362 2.893 -5.343 1.00 . A A . 20 VAL C 1 1
1 275 1 1 20 VAL CA C -1.548 2.400 -4.530 1.00 . A A . 20 VAL CA 1 1
1 276 1 1 20 VAL CB C -1.727 3.310 -3.288 1.00 . A A . 20 VAL CB 1 1
1 277 1 1 20 VAL CG1 C -3.190 3.686 -3.091 1.00 . A A . 20 VAL CG1 1 1
1 278 1 1 20 VAL CG2 C -1.178 2.648 -2.032 1.00 . A A . 20 VAL CG2 1 1
1 279 1 1 20 VAL H H -1.040 0.759 -3.285 1.00 . A A . 20 VAL H 1 1
1 280 1 1 20 VAL HA H -2.439 2.475 -5.136 1.00 . A A . 20 VAL HA 1 1
1 281 1 1 20 VAL HB H -1.171 4.221 -3.456 1.00 . A A . 20 VAL HB 1 1
1 282 1 1 20 VAL HG11 H -3.808 2.806 -3.199 1.00 . A A . 20 VAL HG11 1 1
1 283 1 1 20 VAL HG12 H -3.476 4.419 -3.830 1.00 . A A . 20 VAL HG12 1 1
1 284 1 1 20 VAL HG13 H -3.324 4.102 -2.100 1.00 . A A . 20 VAL HG13 1 1
1 285 1 1 20 VAL HG21 H -1.373 3.280 -1.177 1.00 . A A . 20 VAL HG21 1 1
1 286 1 1 20 VAL HG22 H -0.115 2.504 -2.138 1.00 . A A . 20 VAL HG22 1 1
1 287 1 1 20 VAL HG23 H -1.659 1.693 -1.889 1.00 . A A . 20 VAL HG23 1 1
1 288 1 1 20 VAL N N -1.364 0.993 -4.179 1.00 . A A . 20 VAL N 1 1
1 289 1 1 20 VAL O O -0.504 3.740 -6.229 1.00 . A A . 20 VAL O 1 1
1 290 1 1 21 GLY C C 3.231 2.087 -5.104 1.00 . A A . 21 GLY C 1 1
1 291 1 1 21 GLY CA C 2.018 2.730 -5.728 1.00 . A A . 21 GLY CA 1 1
1 292 1 1 21 GLY H H 0.848 1.683 -4.319 1.00 . A A . 21 GLY H 1 1
1 293 1 1 21 GLY HA2 H 1.946 2.423 -6.758 1.00 . A A . 21 GLY HA2 1 1
1 294 1 1 21 GLY HA3 H 2.130 3.803 -5.687 1.00 . A A . 21 GLY HA3 1 1
1 295 1 1 21 GLY N N 0.806 2.354 -5.033 1.00 . A A . 21 GLY N 1 1
1 296 1 1 21 GLY O O 3.101 1.140 -4.327 1.00 . A A . 21 GLY O 1 1
1 297 1 1 22 SER C C 5.946 2.756 -3.530 1.00 . A A . 22 SER C 1 1
1 298 1 1 22 SER CA C 5.640 2.077 -4.860 1.00 . A A . 22 SER CA 1 1
1 299 1 1 22 SER CB C 6.796 2.262 -5.847 1.00 . A A . 22 SER CB 1 1
1 300 1 1 22 SER H H 4.445 3.366 -6.027 1.00 . A A . 22 SER H 1 1
1 301 1 1 22 SER HA H 5.498 1.020 -4.682 1.00 . A A . 22 SER HA 1 1
1 302 1 1 22 SER HB2 H 7.687 2.545 -5.307 1.00 . A A . 22 SER HB2 1 1
1 303 1 1 22 SER HB3 H 6.976 1.334 -6.370 1.00 . A A . 22 SER HB3 1 1
1 304 1 1 22 SER HG H 5.767 2.979 -7.358 1.00 . A A . 22 SER HG 1 1
1 305 1 1 22 SER N N 4.405 2.600 -5.417 1.00 . A A . 22 SER N 1 1
1 306 1 1 22 SER O O 5.607 3.921 -3.325 1.00 . A A . 22 SER O 1 1
1 307 1 1 22 SER OG O 6.498 3.275 -6.796 1.00 . A A . 22 SER OG 1 1
1 308 1 1 23 CYS C C 8.393 3.003 -1.376 1.00 . A A . 23 CYS C 1 1
1 309 1 1 23 CYS CA C 6.955 2.536 -1.330 1.00 . A A . 23 CYS CA 1 1
1 310 1 1 23 CYS CB C 6.793 1.428 -0.291 1.00 . A A . 23 CYS CB 1 1
1 311 1 1 23 CYS H H 6.832 1.104 -2.870 1.00 . A A . 23 CYS H 1 1
1 312 1 1 23 CYS HA H 6.308 3.366 -1.084 1.00 . A A . 23 CYS HA 1 1
1 313 1 1 23 CYS HB2 H 5.752 1.182 -0.207 1.00 . A A . 23 CYS HB2 1 1
1 314 1 1 23 CYS HB3 H 7.324 0.566 -0.636 1.00 . A A . 23 CYS HB3 1 1
1 315 1 1 23 CYS N N 6.586 2.022 -2.639 1.00 . A A . 23 CYS N 1 1
1 316 1 1 23 CYS O O 8.973 3.113 -2.456 1.00 . A A . 23 CYS O 1 1
1 317 1 1 23 CYS SG S 7.408 1.814 1.385 1.00 . A A . 23 CYS SG 1 1
1 318 1 1 24 PHE C C 11.209 2.588 -0.809 1.00 . A A . 24 PHE C 1 1
1 319 1 1 24 PHE CA C 10.358 3.678 -0.198 1.00 . A A . 24 PHE CA 1 1
1 320 1 1 24 PHE CB C 10.817 4.007 1.225 1.00 . A A . 24 PHE CB 1 1
1 321 1 1 24 PHE CD1 C 12.288 5.882 0.432 1.00 . A A . 24 PHE CD1 1 1
1 322 1 1 24 PHE CD2 C 13.130 4.436 2.131 1.00 . A A . 24 PHE CD2 1 1
1 323 1 1 24 PHE CE1 C 13.464 6.604 0.459 1.00 . A A . 24 PHE CE1 1 1
1 324 1 1 24 PHE CE2 C 14.309 5.156 2.161 1.00 . A A . 24 PHE CE2 1 1
1 325 1 1 24 PHE CG C 12.104 4.789 1.266 1.00 . A A . 24 PHE CG 1 1
1 326 1 1 24 PHE CZ C 14.477 6.240 1.324 1.00 . A A . 24 PHE CZ 1 1
1 327 1 1 24 PHE H H 8.499 3.132 0.606 1.00 . A A . 24 PHE H 1 1
1 328 1 1 24 PHE HA H 10.443 4.555 -0.807 1.00 . A A . 24 PHE HA 1 1
1 329 1 1 24 PHE HB2 H 10.054 4.593 1.717 1.00 . A A . 24 PHE HB2 1 1
1 330 1 1 24 PHE HB3 H 10.963 3.089 1.766 1.00 . A A . 24 PHE HB3 1 1
1 331 1 1 24 PHE HD1 H 11.499 6.170 -0.244 1.00 . A A . 24 PHE HD1 1 1
1 332 1 1 24 PHE HD2 H 13.002 3.590 2.789 1.00 . A A . 24 PHE HD2 1 1
1 333 1 1 24 PHE HE1 H 13.592 7.452 -0.196 1.00 . A A . 24 PHE HE1 1 1
1 334 1 1 24 PHE HE2 H 15.099 4.870 2.836 1.00 . A A . 24 PHE HE2 1 1
1 335 1 1 24 PHE HZ H 15.398 6.803 1.345 1.00 . A A . 24 PHE HZ 1 1
1 336 1 1 24 PHE N N 8.985 3.252 -0.226 1.00 . A A . 24 PHE N 1 1
1 337 1 1 24 PHE O O 11.405 1.518 -0.223 1.00 . A A . 24 PHE O 1 1
1 338 1 1 25 GLY C C 11.745 0.682 -3.162 1.00 . A A . 25 GLY C 1 1
1 339 1 1 25 GLY CA C 12.498 1.921 -2.716 1.00 . A A . 25 GLY CA 1 1
1 340 1 1 25 GLY H H 11.466 3.724 -2.415 1.00 . A A . 25 GLY H 1 1
1 341 1 1 25 GLY HA2 H 12.895 2.412 -3.580 1.00 . A A . 25 GLY HA2 1 1
1 342 1 1 25 GLY HA3 H 13.316 1.621 -2.079 1.00 . A A . 25 GLY HA3 1 1
1 343 1 1 25 GLY N N 11.685 2.862 -2.002 1.00 . A A . 25 GLY N 1 1
1 344 1 1 25 GLY O O 10.626 0.756 -3.671 1.00 . A A . 25 GLY O 1 1
1 345 1 1 26 PHE C C 10.515 -2.099 -2.732 1.00 . A A . 26 PHE C 1 1
1 346 1 1 26 PHE CA C 11.873 -1.762 -3.355 1.00 . A A . 26 PHE CA 1 1
1 347 1 1 26 PHE CB C 12.901 -2.823 -2.944 1.00 . A A . 26 PHE CB 1 1
1 348 1 1 26 PHE CD1 C 12.909 -1.690 -0.681 1.00 . A A . 26 PHE CD1 1 1
1 349 1 1 26 PHE CD2 C 14.574 -3.337 -1.128 1.00 . A A . 26 PHE CD2 1 1
1 350 1 1 26 PHE CE1 C 13.429 -1.491 0.578 1.00 . A A . 26 PHE CE1 1 1
1 351 1 1 26 PHE CE2 C 15.100 -3.143 0.137 1.00 . A A . 26 PHE CE2 1 1
1 352 1 1 26 PHE CG C 13.471 -2.613 -1.556 1.00 . A A . 26 PHE CG 1 1
1 353 1 1 26 PHE CZ C 14.527 -2.218 0.991 1.00 . A A . 26 PHE CZ 1 1
1 354 1 1 26 PHE H H 13.282 -0.409 -2.574 1.00 . A A . 26 PHE H 1 1
1 355 1 1 26 PHE HA H 11.771 -1.779 -4.428 1.00 . A A . 26 PHE HA 1 1
1 356 1 1 26 PHE HB2 H 12.439 -3.795 -2.972 1.00 . A A . 26 PHE HB2 1 1
1 357 1 1 26 PHE HB3 H 13.723 -2.803 -3.645 1.00 . A A . 26 PHE HB3 1 1
1 358 1 1 26 PHE HD1 H 12.056 -1.120 -0.989 1.00 . A A . 26 PHE HD1 1 1
1 359 1 1 26 PHE HD2 H 15.022 -4.059 -1.793 1.00 . A A . 26 PHE HD2 1 1
1 360 1 1 26 PHE HE1 H 12.975 -0.760 1.237 1.00 . A A . 26 PHE HE1 1 1
1 361 1 1 26 PHE HE2 H 15.959 -3.713 0.457 1.00 . A A . 26 PHE HE2 1 1
1 362 1 1 26 PHE HZ H 14.938 -2.065 1.978 1.00 . A A . 26 PHE HZ 1 1
1 363 1 1 26 PHE N N 12.391 -0.451 -2.978 1.00 . A A . 26 PHE N 1 1
1 364 1 1 26 PHE O O 9.876 -3.073 -3.127 1.00 . A A . 26 PHE O 1 1
1 365 1 1 27 ARG C C 7.626 -1.196 -1.933 1.00 . A A . 27 ARG C 1 1
1 366 1 1 27 ARG CA C 8.817 -1.601 -1.089 1.00 . A A . 27 ARG CA 1 1
1 367 1 1 27 ARG CB C 8.767 -0.926 0.272 1.00 . A A . 27 ARG CB 1 1
1 368 1 1 27 ARG CD C 9.555 -0.956 2.648 1.00 . A A . 27 ARG CD 1 1
1 369 1 1 27 ARG CG C 9.612 -1.640 1.297 1.00 . A A . 27 ARG CG 1 1
1 370 1 1 27 ARG CZ C 10.537 1.023 3.728 1.00 . A A . 27 ARG CZ 1 1
1 371 1 1 27 ARG H H 10.628 -0.570 -1.460 1.00 . A A . 27 ARG H 1 1
1 372 1 1 27 ARG HA H 8.760 -2.664 -0.935 1.00 . A A . 27 ARG HA 1 1
1 373 1 1 27 ARG HB2 H 9.127 0.089 0.177 1.00 . A A . 27 ARG HB2 1 1
1 374 1 1 27 ARG HB3 H 7.745 -0.912 0.624 1.00 . A A . 27 ARG HB3 1 1
1 375 1 1 27 ARG HD2 H 8.525 -0.742 2.889 1.00 . A A . 27 ARG HD2 1 1
1 376 1 1 27 ARG HD3 H 9.973 -1.616 3.394 1.00 . A A . 27 ARG HD3 1 1
1 377 1 1 27 ARG HE H 10.702 0.561 1.785 1.00 . A A . 27 ARG HE 1 1
1 378 1 1 27 ARG HG2 H 9.262 -2.650 1.393 1.00 . A A . 27 ARG HG2 1 1
1 379 1 1 27 ARG HG3 H 10.629 -1.649 0.951 1.00 . A A . 27 ARG HG3 1 1
1 380 1 1 27 ARG HH11 H 9.234 0.010 4.903 1.00 . A A . 27 ARG HH11 1 1
1 381 1 1 27 ARG HH12 H 10.063 1.324 5.672 1.00 . A A . 27 ARG HH12 1 1
1 382 1 1 27 ARG HH21 H 11.867 2.253 2.829 1.00 . A A . 27 ARG HH21 1 1
1 383 1 1 27 ARG HH22 H 11.556 2.593 4.500 1.00 . A A . 27 ARG HH22 1 1
1 384 1 1 27 ARG N N 10.083 -1.328 -1.752 1.00 . A A . 27 ARG N 1 1
1 385 1 1 27 ARG NE N 10.307 0.288 2.640 1.00 . A A . 27 ARG NE 1 1
1 386 1 1 27 ARG NH1 N 9.895 0.761 4.858 1.00 . A A . 27 ARG NH1 1 1
1 387 1 1 27 ARG NH2 N 11.387 2.037 3.679 1.00 . A A . 27 ARG NH2 1 1
1 388 1 1 27 ARG O O 7.740 -0.379 -2.844 1.00 . A A . 27 ARG O 1 1
1 389 1 1 28 SER C C 4.300 -0.729 -1.373 1.00 . A A . 28 SER C 1 1
1 390 1 1 28 SER CA C 5.243 -1.492 -2.297 1.00 . A A . 28 SER CA 1 1
1 391 1 1 28 SER CB C 4.613 -2.807 -2.769 1.00 . A A . 28 SER CB 1 1
1 392 1 1 28 SER H H 6.462 -2.409 -0.853 1.00 . A A . 28 SER H 1 1
1 393 1 1 28 SER HA H 5.468 -0.878 -3.156 1.00 . A A . 28 SER HA 1 1
1 394 1 1 28 SER HB2 H 4.680 -3.537 -1.973 1.00 . A A . 28 SER HB2 1 1
1 395 1 1 28 SER HB3 H 3.578 -2.644 -3.026 1.00 . A A . 28 SER HB3 1 1
1 396 1 1 28 SER HG H 6.117 -2.827 -4.035 1.00 . A A . 28 SER HG 1 1
1 397 1 1 28 SER N N 6.481 -1.773 -1.605 1.00 . A A . 28 SER N 1 1
1 398 1 1 28 SER O O 4.183 -1.052 -0.190 1.00 . A A . 28 SER O 1 1
1 399 1 1 28 SER OG O 5.296 -3.322 -3.904 1.00 . A A . 28 SER OG 1 1
1 400 1 1 29 CYS C C 1.310 0.536 -1.263 1.00 . A A . 29 CYS C 1 1
1 401 1 1 29 CYS CA C 2.718 1.089 -1.120 1.00 . A A . 29 CYS CA 1 1
1 402 1 1 29 CYS CB C 2.783 2.556 -1.549 1.00 . A A . 29 CYS CB 1 1
1 403 1 1 29 CYS H H 3.777 0.505 -2.850 1.00 . A A . 29 CYS H 1 1
1 404 1 1 29 CYS HA H 3.015 1.012 -0.085 1.00 . A A . 29 CYS HA 1 1
1 405 1 1 29 CYS HB2 H 3.448 2.653 -2.392 1.00 . A A . 29 CYS HB2 1 1
1 406 1 1 29 CYS HB3 H 1.797 2.891 -1.830 1.00 . A A . 29 CYS HB3 1 1
1 407 1 1 29 CYS N N 3.642 0.287 -1.907 1.00 . A A . 29 CYS N 1 1
1 408 1 1 29 CYS O O 0.824 0.328 -2.380 1.00 . A A . 29 CYS O 1 1
1 409 1 1 29 CYS SG S 3.389 3.656 -0.233 1.00 . A A . 29 CYS SG 1 1
1 410 1 1 30 CYS C C -1.651 0.561 0.581 1.00 . A A . 30 CYS C 1 1
1 411 1 1 30 CYS CA C -0.648 -0.318 -0.134 1.00 . A A . 30 CYS CA 1 1
1 412 1 1 30 CYS CB C -0.566 -1.683 0.520 1.00 . A A . 30 CYS CB 1 1
1 413 1 1 30 CYS H H 1.114 0.414 0.725 1.00 . A A . 30 CYS H 1 1
1 414 1 1 30 CYS HA H -0.964 -0.444 -1.159 1.00 . A A . 30 CYS HA 1 1
1 415 1 1 30 CYS HB2 H -0.496 -1.570 1.590 1.00 . A A . 30 CYS HB2 1 1
1 416 1 1 30 CYS HB3 H -1.450 -2.253 0.275 1.00 . A A . 30 CYS HB3 1 1
1 417 1 1 30 CYS N N 0.672 0.261 -0.134 1.00 . A A . 30 CYS N 1 1
1 418 1 1 30 CYS O O -1.364 1.171 1.613 1.00 . A A . 30 CYS O 1 1
1 419 1 1 30 CYS SG S 0.879 -2.622 -0.048 1.00 . A A . 30 CYS SG 1 1
1 420 1 1 31 ALA C C -5.141 0.476 0.604 1.00 . A A . 31 ALA C 1 1
1 421 1 1 31 ALA CA C -3.931 1.376 0.524 1.00 . A A . 31 ALA CA 1 1
1 422 1 1 31 ALA CB C -4.195 2.579 -0.352 1.00 . A A . 31 ALA CB 1 1
1 423 1 1 31 ALA H H -2.967 0.081 -0.809 1.00 . A A . 31 ALA H 1 1
1 424 1 1 31 ALA HA H -3.676 1.717 1.516 1.00 . A A . 31 ALA HA 1 1
1 425 1 1 31 ALA HB1 H -3.978 2.328 -1.374 1.00 . A A . 31 ALA HB1 1 1
1 426 1 1 31 ALA HB2 H -3.562 3.396 -0.040 1.00 . A A . 31 ALA HB2 1 1
1 427 1 1 31 ALA HB3 H -5.228 2.866 -0.264 1.00 . A A . 31 ALA HB3 1 1
1 428 1 1 31 ALA N N -2.827 0.605 0.009 1.00 . A A . 31 ALA N 1 1
1 429 1 1 31 ALA O O -5.079 -0.670 0.182 1.00 . A A . 31 ALA O 1 1
1 430 1 1 32 TRP C C -8.291 0.209 0.048 1.00 . A A . 32 TRP C 1 1
1 431 1 1 32 TRP CA C -7.408 0.163 1.314 1.00 . A A . 32 TRP CA 1 1
1 432 1 1 32 TRP CB C -8.140 0.628 2.559 1.00 . A A . 32 TRP CB 1 1
1 433 1 1 32 TRP CD1 C -6.780 0.235 4.704 1.00 . A A . 32 TRP CD1 1 1
1 434 1 1 32 TRP CD2 C -8.270 -1.340 4.212 1.00 . A A . 32 TRP CD2 1 1
1 435 1 1 32 TRP CE2 C -7.629 -1.708 5.400 1.00 . A A . 32 TRP CE2 1 1
1 436 1 1 32 TRP CE3 C -9.246 -2.155 3.682 1.00 . A A . 32 TRP CE3 1 1
1 437 1 1 32 TRP CG C -7.732 -0.108 3.789 1.00 . A A . 32 TRP CG 1 1
1 438 1 1 32 TRP CH2 C -8.919 -3.681 5.530 1.00 . A A . 32 TRP CH2 1 1
1 439 1 1 32 TRP CZ2 C -7.946 -2.884 6.075 1.00 . A A . 32 TRP CZ2 1 1
1 440 1 1 32 TRP CZ3 C -9.569 -3.325 4.339 1.00 . A A . 32 TRP CZ3 1 1
1 441 1 1 32 TRP H H -6.213 1.870 1.517 1.00 . A A . 32 TRP H 1 1
1 442 1 1 32 TRP HA H -7.091 -0.857 1.467 1.00 . A A . 32 TRP HA 1 1
1 443 1 1 32 TRP HB2 H -7.911 1.665 2.721 1.00 . A A . 32 TRP HB2 1 1
1 444 1 1 32 TRP HB3 H -9.203 0.501 2.423 1.00 . A A . 32 TRP HB3 1 1
1 445 1 1 32 TRP HD1 H -6.180 1.132 4.657 1.00 . A A . 32 TRP HD1 1 1
1 446 1 1 32 TRP HE1 H -6.120 -0.710 6.468 1.00 . A A . 32 TRP HE1 1 1
1 447 1 1 32 TRP HE3 H -9.741 -1.875 2.763 1.00 . A A . 32 TRP HE3 1 1
1 448 1 1 32 TRP HH2 H -9.198 -4.604 6.016 1.00 . A A . 32 TRP HH2 1 1
1 449 1 1 32 TRP HZ2 H -7.453 -3.168 6.991 1.00 . A A . 32 TRP HZ2 1 1
1 450 1 1 32 TRP HZ3 H -10.329 -3.977 3.937 1.00 . A A . 32 TRP HZ3 1 1
1 451 1 1 32 TRP N N -6.215 0.959 1.171 1.00 . A A . 32 TRP N 1 1
1 452 1 1 32 TRP NE1 N -6.718 -0.725 5.690 1.00 . A A . 32 TRP NE1 1 1
1 453 1 1 32 TRP O O -8.398 1.228 -0.619 1.00 . A A . 32 TRP O 1 1
1 454 1 1 33 PRO C C -10.968 -0.230 -1.671 1.00 . A A . 33 PRO C 1 1
1 455 1 1 33 PRO CA C -9.717 -1.118 -1.535 1.00 . A A . 33 PRO CA 1 1
1 456 1 1 33 PRO CB C -10.175 -2.575 -1.421 1.00 . A A . 33 PRO CB 1 1
1 457 1 1 33 PRO CD C -8.711 -2.215 0.380 1.00 . A A . 33 PRO CD 1 1
1 458 1 1 33 PRO CG C -9.969 -2.920 0.011 1.00 . A A . 33 PRO CG 1 1
1 459 1 1 33 PRO HA H -9.126 -1.015 -2.429 1.00 . A A . 33 PRO HA 1 1
1 460 1 1 33 PRO HB2 H -11.215 -2.644 -1.702 1.00 . A A . 33 PRO HB2 1 1
1 461 1 1 33 PRO HB3 H -9.577 -3.197 -2.069 1.00 . A A . 33 PRO HB3 1 1
1 462 1 1 33 PRO HD2 H -8.644 -2.075 1.442 1.00 . A A . 33 PRO HD2 1 1
1 463 1 1 33 PRO HD3 H -7.849 -2.747 0.011 1.00 . A A . 33 PRO HD3 1 1
1 464 1 1 33 PRO HG2 H -10.794 -2.551 0.606 1.00 . A A . 33 PRO HG2 1 1
1 465 1 1 33 PRO HG3 H -9.857 -3.986 0.128 1.00 . A A . 33 PRO HG3 1 1
1 466 1 1 33 PRO N N -8.876 -0.939 -0.322 1.00 . A A . 33 PRO N 1 1
1 467 1 1 33 PRO O O -11.543 -0.180 -2.757 1.00 . A A . 33 PRO O 1 1
1 468 1 1 34 TRP C C -12.904 1.861 -2.034 1.00 . A A . 34 TRP C 1 1
1 469 1 1 34 TRP CA C -12.659 1.242 -0.657 1.00 . A A . 34 TRP CA 1 1
1 470 1 1 34 TRP CB C -12.629 2.369 0.386 1.00 . A A . 34 TRP CB 1 1
1 471 1 1 34 TRP CD1 C -10.865 2.458 2.203 1.00 . A A . 34 TRP CD1 1 1
1 472 1 1 34 TRP CD2 C -10.118 3.075 0.190 1.00 . A A . 34 TRP CD2 1 1
1 473 1 1 34 TRP CE2 C -9.057 3.125 1.096 1.00 . A A . 34 TRP CE2 1 1
1 474 1 1 34 TRP CE3 C -9.878 3.425 -1.138 1.00 . A A . 34 TRP CE3 1 1
1 475 1 1 34 TRP CG C -11.267 2.626 0.919 1.00 . A A . 34 TRP CG 1 1
1 476 1 1 34 TRP CH2 C -7.571 3.824 -0.599 1.00 . A A . 34 TRP CH2 1 1
1 477 1 1 34 TRP CZ2 C -7.775 3.498 0.719 1.00 . A A . 34 TRP CZ2 1 1
1 478 1 1 34 TRP CZ3 C -8.612 3.796 -1.518 1.00 . A A . 34 TRP CZ3 1 1
1 479 1 1 34 TRP H H -10.961 0.310 0.259 1.00 . A A . 34 TRP H 1 1
1 480 1 1 34 TRP HA H -13.486 0.593 -0.425 1.00 . A A . 34 TRP HA 1 1
1 481 1 1 34 TRP HB2 H -12.987 3.282 -0.066 1.00 . A A . 34 TRP HB2 1 1
1 482 1 1 34 TRP HB3 H -13.270 2.106 1.212 1.00 . A A . 34 TRP HB3 1 1
1 483 1 1 34 TRP HD1 H -11.504 2.131 3.007 1.00 . A A . 34 TRP HD1 1 1
1 484 1 1 34 TRP HE1 H -9.028 2.695 3.135 1.00 . A A . 34 TRP HE1 1 1
1 485 1 1 34 TRP HE3 H -10.661 3.429 -1.855 1.00 . A A . 34 TRP HE3 1 1
1 486 1 1 34 TRP HH2 H -6.599 4.112 -0.950 1.00 . A A . 34 TRP HH2 1 1
1 487 1 1 34 TRP HZ2 H -6.962 3.509 1.426 1.00 . A A . 34 TRP HZ2 1 1
1 488 1 1 34 TRP HZ3 H -8.409 4.051 -2.548 1.00 . A A . 34 TRP HZ3 1 1
1 489 1 1 34 TRP N N -11.428 0.415 -0.599 1.00 . A A . 34 TRP N 1 1
1 490 1 1 34 TRP NE1 N -9.545 2.755 2.315 1.00 . A A . 34 TRP NE1 1 1
1 491 1 1 34 TRP O O -14.050 2.058 -2.442 1.00 . A A . 34 TRP O 1 1
1 492 1 1 35 ASN C C -10.616 2.588 -4.778 1.00 . A A . 35 ASN C 1 1
1 493 1 1 35 ASN CA C -11.911 2.835 -4.030 1.00 . A A . 35 ASN CA 1 1
1 494 1 1 35 ASN CB C -12.084 4.355 -3.874 1.00 . A A . 35 ASN CB 1 1
1 495 1 1 35 ASN CG C -12.806 4.764 -2.603 1.00 . A A . 35 ASN CG 1 1
1 496 1 1 35 ASN H H -10.946 2.028 -2.333 1.00 . A A . 35 ASN H 1 1
1 497 1 1 35 ASN HA H -12.742 2.423 -4.581 1.00 . A A . 35 ASN HA 1 1
1 498 1 1 35 ASN HB2 H -11.108 4.813 -3.859 1.00 . A A . 35 ASN HB2 1 1
1 499 1 1 35 ASN HB3 H -12.639 4.736 -4.718 1.00 . A A . 35 ASN HB3 1 1
1 500 1 1 35 ASN HD21 H -11.090 5.404 -1.820 1.00 . A A . 35 ASN HD21 1 1
1 501 1 1 35 ASN HD22 H -12.484 5.568 -0.813 1.00 . A A . 35 ASN HD22 1 1
1 502 1 1 35 ASN N N -11.832 2.195 -2.725 1.00 . A A . 35 ASN N 1 1
1 503 1 1 35 ASN ND2 N -12.054 5.301 -1.650 1.00 . A A . 35 ASN ND2 1 1
1 504 1 1 35 ASN O O -10.071 3.487 -5.421 1.00 . A A . 35 ASN O 1 1
1 505 1 1 35 ASN OD1 O -14.018 4.596 -2.471 1.00 . A A . 35 ASN OD1 1 1
1 506 1 1 36 ALA C C -8.875 -0.409 -5.783 1.00 . A A . 36 ALA C 1 1
1 507 1 1 36 ALA CA C -8.854 1.038 -5.306 1.00 . A A . 36 ALA CA 1 1
1 508 1 1 36 ALA CB C -7.710 1.286 -4.336 1.00 . A A . 36 ALA CB 1 1
1 509 1 1 36 ALA H H -10.571 0.708 -4.126 1.00 . A A . 36 ALA H 1 1
1 510 1 1 36 ALA HA H -8.718 1.691 -6.154 1.00 . A A . 36 ALA HA 1 1
1 511 1 1 36 ALA HB1 H -7.271 2.252 -4.536 1.00 . A A . 36 ALA HB1 1 1
1 512 1 1 36 ALA HB2 H -6.962 0.521 -4.457 1.00 . A A . 36 ALA HB2 1 1
1 513 1 1 36 ALA HB3 H -8.087 1.271 -3.321 1.00 . A A . 36 ALA HB3 1 1
1 514 1 1 36 ALA N N -10.106 1.383 -4.667 1.00 . A A . 36 ALA N 1 1
1 515 1 1 36 ALA O O -9.947 -1.047 -5.678 1.00 . A A . 36 ALA O 1 1
1 516 1 1 36 ALA OXT O -7.835 -0.901 -6.271 1.00 . A A . 36 ALA OXT 1 1
2 517 1 1 1 LEU C C 4.253 3.688 5.291 1.00 . A A . 1 LEU C 1 1
2 518 1 1 1 LEU CA C 5.740 3.670 5.576 1.00 . A A . 1 LEU CA 1 1
2 519 1 1 1 LEU CB C 6.494 3.840 4.254 1.00 . A A . 1 LEU CB 1 1
2 520 1 1 1 LEU CD1 C 6.875 6.327 4.319 1.00 . A A . 1 LEU CD1 1 1
2 521 1 1 1 LEU CD2 C 6.763 5.136 2.116 1.00 . A A . 1 LEU CD2 1 1
2 522 1 1 1 LEU CG C 6.245 5.177 3.545 1.00 . A A . 1 LEU CG 1 1
2 523 1 1 1 LEU H1 H 6.684 2.565 7.063 1.00 . A A . 1 LEU H1 1 1
2 524 1 1 1 LEU H2 H 6.710 1.825 5.546 1.00 . A A . 1 LEU H2 1 1
2 525 1 1 1 LEU H3 H 5.286 1.842 6.453 1.00 . A A . 1 LEU H3 1 1
2 526 1 1 1 LEU HA H 5.988 4.480 6.242 1.00 . A A . 1 LEU HA 1 1
2 527 1 1 1 LEU HB2 H 7.550 3.742 4.447 1.00 . A A . 1 LEU HB2 1 1
2 528 1 1 1 LEU HB3 H 6.189 3.044 3.586 1.00 . A A . 1 LEU HB3 1 1
2 529 1 1 1 LEU HD11 H 7.693 5.955 4.919 1.00 . A A . 1 LEU HD11 1 1
2 530 1 1 1 LEU HD12 H 6.133 6.776 4.962 1.00 . A A . 1 LEU HD12 1 1
2 531 1 1 1 LEU HD13 H 7.245 7.069 3.626 1.00 . A A . 1 LEU HD13 1 1
2 532 1 1 1 LEU HD21 H 6.707 6.126 1.687 1.00 . A A . 1 LEU HD21 1 1
2 533 1 1 1 LEU HD22 H 6.157 4.457 1.535 1.00 . A A . 1 LEU HD22 1 1
2 534 1 1 1 LEU HD23 H 7.789 4.798 2.112 1.00 . A A . 1 LEU HD23 1 1
2 535 1 1 1 LEU HG H 5.182 5.355 3.505 1.00 . A A . 1 LEU HG 1 1
2 536 1 1 1 LEU N N 6.133 2.386 6.201 1.00 . A A . 1 LEU N 1 1
2 537 1 1 1 LEU O O 3.713 2.713 4.783 1.00 . A A . 1 LEU O 1 1
2 538 1 1 2 PHE C C 1.994 5.112 3.809 1.00 . A A . 2 PHE C 1 1
2 539 1 1 2 PHE CA C 2.175 4.887 5.299 1.00 . A A . 2 PHE CA 1 1
2 540 1 1 2 PHE CB C 1.497 6.023 6.067 1.00 . A A . 2 PHE CB 1 1
2 541 1 1 2 PHE CD1 C -0.747 6.414 4.989 1.00 . A A . 2 PHE CD1 1 1
2 542 1 1 2 PHE CD2 C -0.680 5.313 7.105 1.00 . A A . 2 PHE CD2 1 1
2 543 1 1 2 PHE CE1 C -2.124 6.306 4.972 1.00 . A A . 2 PHE CE1 1 1
2 544 1 1 2 PHE CE2 C -2.057 5.203 7.091 1.00 . A A . 2 PHE CE2 1 1
2 545 1 1 2 PHE CG C -0.007 5.920 6.057 1.00 . A A . 2 PHE CG 1 1
2 546 1 1 2 PHE CZ C -2.780 5.700 6.024 1.00 . A A . 2 PHE CZ 1 1
2 547 1 1 2 PHE H H 4.060 5.557 5.968 1.00 . A A . 2 PHE H 1 1
2 548 1 1 2 PHE HA H 1.723 3.949 5.573 1.00 . A A . 2 PHE HA 1 1
2 549 1 1 2 PHE HB2 H 1.829 6.009 7.095 1.00 . A A . 2 PHE HB2 1 1
2 550 1 1 2 PHE HB3 H 1.767 6.965 5.615 1.00 . A A . 2 PHE HB3 1 1
2 551 1 1 2 PHE HD1 H -0.237 6.884 4.160 1.00 . A A . 2 PHE HD1 1 1
2 552 1 1 2 PHE HD2 H -0.117 4.925 7.940 1.00 . A A . 2 PHE HD2 1 1
2 553 1 1 2 PHE HE1 H -2.687 6.693 4.132 1.00 . A A . 2 PHE HE1 1 1
2 554 1 1 2 PHE HE2 H -2.569 4.726 7.915 1.00 . A A . 2 PHE HE2 1 1
2 555 1 1 2 PHE HZ H -3.857 5.613 6.013 1.00 . A A . 2 PHE HZ 1 1
2 556 1 1 2 PHE N N 3.589 4.791 5.584 1.00 . A A . 2 PHE N 1 1
2 557 1 1 2 PHE O O 2.936 5.490 3.113 1.00 . A A . 2 PHE O 1 1
2 558 1 1 3 CYS C C -0.928 5.656 1.832 1.00 . A A . 3 CYS C 1 1
2 559 1 1 3 CYS CA C 0.476 5.103 1.930 1.00 . A A . 3 CYS CA 1 1
2 560 1 1 3 CYS CB C 0.589 3.784 1.169 1.00 . A A . 3 CYS CB 1 1
2 561 1 1 3 CYS H H 0.078 4.621 3.943 1.00 . A A . 3 CYS H 1 1
2 562 1 1 3 CYS HA H 1.173 5.818 1.522 1.00 . A A . 3 CYS HA 1 1
2 563 1 1 3 CYS HB2 H -0.146 3.093 1.552 1.00 . A A . 3 CYS HB2 1 1
2 564 1 1 3 CYS HB3 H 0.399 3.961 0.121 1.00 . A A . 3 CYS HB3 1 1
2 565 1 1 3 CYS N N 0.791 4.903 3.332 1.00 . A A . 3 CYS N 1 1
2 566 1 1 3 CYS O O -1.797 5.211 2.565 1.00 . A A . 3 CYS O 1 1
2 567 1 1 3 CYS SG S 2.223 2.989 1.313 1.00 . A A . 3 CYS SG 1 1
2 568 1 1 4 LYS C C -3.568 6.221 0.802 1.00 . A A . 4 LYS C 1 1
2 569 1 1 4 LYS CA C -2.453 7.265 0.812 1.00 . A A . 4 LYS CA 1 1
2 570 1 1 4 LYS CB C -2.511 8.096 -0.471 1.00 . A A . 4 LYS CB 1 1
2 571 1 1 4 LYS CD C -1.612 10.048 -1.804 1.00 . A A . 4 LYS CD 1 1
2 572 1 1 4 LYS CE C -2.893 10.875 -1.875 1.00 . A A . 4 LYS CE 1 1
2 573 1 1 4 LYS CG C -1.507 9.237 -0.515 1.00 . A A . 4 LYS CG 1 1
2 574 1 1 4 LYS H H -0.386 6.967 0.425 1.00 . A A . 4 LYS H 1 1
2 575 1 1 4 LYS HA H -2.602 7.919 1.657 1.00 . A A . 4 LYS HA 1 1
2 576 1 1 4 LYS HB2 H -2.325 7.448 -1.315 1.00 . A A . 4 LYS HB2 1 1
2 577 1 1 4 LYS HB3 H -3.499 8.511 -0.559 1.00 . A A . 4 LYS HB3 1 1
2 578 1 1 4 LYS HD2 H -0.768 10.717 -1.861 1.00 . A A . 4 LYS HD2 1 1
2 579 1 1 4 LYS HD3 H -1.587 9.369 -2.644 1.00 . A A . 4 LYS HD3 1 1
2 580 1 1 4 LYS HE2 H -2.959 11.486 -0.989 1.00 . A A . 4 LYS HE2 1 1
2 581 1 1 4 LYS HE3 H -2.839 11.514 -2.745 1.00 . A A . 4 LYS HE3 1 1
2 582 1 1 4 LYS HG2 H -1.685 9.892 0.323 1.00 . A A . 4 LYS HG2 1 1
2 583 1 1 4 LYS HG3 H -0.511 8.826 -0.444 1.00 . A A . 4 LYS HG3 1 1
2 584 1 1 4 LYS HZ1 H -3.879 9.093 -2.345 1.00 . A A . 4 LYS HZ1 1 1
2 585 1 1 4 LYS HZ2 H -4.806 10.478 -2.607 1.00 . A A . 4 LYS HZ2 1 1
2 586 1 1 4 LYS HZ3 H -4.550 9.924 -1.034 1.00 . A A . 4 LYS HZ3 1 1
2 587 1 1 4 LYS N N -1.140 6.638 0.964 1.00 . A A . 4 LYS N 1 1
2 588 1 1 4 LYS NZ N -4.115 10.032 -1.972 1.00 . A A . 4 LYS NZ 1 1
2 589 1 1 4 LYS O O -4.068 5.838 -0.259 1.00 . A A . 4 LYS O 1 1
2 590 1 1 5 GLY C C -4.649 3.697 3.132 1.00 . A A . 5 GLY C 1 1
2 591 1 1 5 GLY CA C -4.979 4.761 2.103 1.00 . A A . 5 GLY CA 1 1
2 592 1 1 5 GLY H H -3.495 6.094 2.793 1.00 . A A . 5 GLY H 1 1
2 593 1 1 5 GLY HA2 H -5.904 5.244 2.379 1.00 . A A . 5 GLY HA2 1 1
2 594 1 1 5 GLY HA3 H -5.102 4.289 1.148 1.00 . A A . 5 GLY HA3 1 1
2 595 1 1 5 GLY N N -3.941 5.759 1.987 1.00 . A A . 5 GLY N 1 1
2 596 1 1 5 GLY O O -5.527 3.215 3.845 1.00 . A A . 5 GLY O 1 1
2 597 1 1 6 GLY C C -1.466 2.420 4.448 1.00 . A A . 6 GLY C 1 1
2 598 1 1 6 GLY CA C -2.944 2.305 4.131 1.00 . A A . 6 GLY CA 1 1
2 599 1 1 6 GLY H H -2.731 3.739 2.596 1.00 . A A . 6 GLY H 1 1
2 600 1 1 6 GLY HA2 H -3.506 2.404 5.049 1.00 . A A . 6 GLY HA2 1 1
2 601 1 1 6 GLY HA3 H -3.137 1.331 3.706 1.00 . A A . 6 GLY HA3 1 1
2 602 1 1 6 GLY N N -3.382 3.322 3.197 1.00 . A A . 6 GLY N 1 1
2 603 1 1 6 GLY O O -1.014 3.433 4.977 1.00 . A A . 6 GLY O 1 1
2 604 1 1 7 SER C C 1.470 0.570 3.348 1.00 . A A . 7 SER C 1 1
2 605 1 1 7 SER CA C 0.722 1.396 4.384 1.00 . A A . 7 SER CA 1 1
2 606 1 1 7 SER CB C 1.001 0.879 5.791 1.00 . A A . 7 SER CB 1 1
2 607 1 1 7 SER H H -1.111 0.606 3.698 1.00 . A A . 7 SER H 1 1
2 608 1 1 7 SER HA H 1.062 2.417 4.315 1.00 . A A . 7 SER HA 1 1
2 609 1 1 7 SER HB2 H 0.679 -0.147 5.867 1.00 . A A . 7 SER HB2 1 1
2 610 1 1 7 SER HB3 H 2.059 0.943 5.993 1.00 . A A . 7 SER HB3 1 1
2 611 1 1 7 SER HG H -0.026 2.465 6.340 1.00 . A A . 7 SER HG 1 1
2 612 1 1 7 SER N N -0.706 1.390 4.125 1.00 . A A . 7 SER N 1 1
2 613 1 1 7 SER O O 0.872 -0.197 2.593 1.00 . A A . 7 SER O 1 1
2 614 1 1 7 SER OG O 0.304 1.655 6.756 1.00 . A A . 7 SER OG 1 1
2 615 1 1 8 CYS C C 4.260 -1.154 2.997 1.00 . A A . 8 CYS C 1 1
2 616 1 1 8 CYS CA C 3.629 0.074 2.363 1.00 . A A . 8 CYS CA 1 1
2 617 1 1 8 CYS CB C 4.687 1.056 1.842 1.00 . A A . 8 CYS CB 1 1
2 618 1 1 8 CYS H H 3.175 1.392 3.924 1.00 . A A . 8 CYS H 1 1
2 619 1 1 8 CYS HA H 3.017 -0.248 1.538 1.00 . A A . 8 CYS HA 1 1
2 620 1 1 8 CYS HB2 H 4.725 0.996 0.773 1.00 . A A . 8 CYS HB2 1 1
2 621 1 1 8 CYS HB3 H 4.395 2.058 2.122 1.00 . A A . 8 CYS HB3 1 1
2 622 1 1 8 CYS N N 2.773 0.757 3.307 1.00 . A A . 8 CYS N 1 1
2 623 1 1 8 CYS O O 4.642 -1.143 4.171 1.00 . A A . 8 CYS O 1 1
2 624 1 1 8 CYS SG S 6.382 0.796 2.449 1.00 . A A . 8 CYS SG 1 1
2 625 1 1 9 HIS C C 5.831 -4.005 1.582 1.00 . A A . 9 HIS C 1 1
2 626 1 1 9 HIS CA C 4.906 -3.475 2.657 1.00 . A A . 9 HIS CA 1 1
2 627 1 1 9 HIS CB C 3.799 -4.499 2.903 1.00 . A A . 9 HIS CB 1 1
2 628 1 1 9 HIS CD2 C 1.545 -3.295 3.252 1.00 . A A . 9 HIS CD2 1 1
2 629 1 1 9 HIS CE1 C 1.370 -3.523 5.422 1.00 . A A . 9 HIS CE1 1 1
2 630 1 1 9 HIS CG C 2.636 -3.967 3.676 1.00 . A A . 9 HIS CG 1 1
2 631 1 1 9 HIS H H 4.016 -2.151 1.292 1.00 . A A . 9 HIS H 1 1
2 632 1 1 9 HIS HA H 5.462 -3.311 3.567 1.00 . A A . 9 HIS HA 1 1
2 633 1 1 9 HIS HB2 H 3.427 -4.852 1.953 1.00 . A A . 9 HIS HB2 1 1
2 634 1 1 9 HIS HB3 H 4.208 -5.331 3.451 1.00 . A A . 9 HIS HB3 1 1
2 635 1 1 9 HIS HD1 H 3.135 -4.538 5.647 1.00 . A A . 9 HIS HD1 1 1
2 636 1 1 9 HIS HD2 H 1.328 -3.016 2.232 1.00 . A A . 9 HIS HD2 1 1
2 637 1 1 9 HIS HE1 H 0.989 -3.482 6.430 1.00 . A A . 9 HIS HE1 1 1
2 638 1 1 9 HIS HE2 H 0.004 -2.421 4.375 1.00 . A A . 9 HIS HE2 1 1
2 639 1 1 9 HIS N N 4.345 -2.216 2.213 1.00 . A A . 9 HIS N 1 1
2 640 1 1 9 HIS ND1 N 2.501 -4.092 5.042 1.00 . A A . 9 HIS ND1 1 1
2 641 1 1 9 HIS NE2 N 0.773 -3.029 4.354 1.00 . A A . 9 HIS NE2 1 1
2 642 1 1 9 HIS O O 5.494 -3.985 0.398 1.00 . A A . 9 HIS O 1 1
2 643 1 1 10 PHE C C 7.461 -6.286 0.438 1.00 . A A . 10 PHE C 1 1
2 644 1 1 10 PHE CA C 7.951 -4.971 1.029 1.00 . A A . 10 PHE CA 1 1
2 645 1 1 10 PHE CB C 9.321 -5.178 1.681 1.00 . A A . 10 PHE CB 1 1
2 646 1 1 10 PHE CD1 C 10.221 -4.891 -0.645 1.00 . A A . 10 PHE CD1 1 1
2 647 1 1 10 PHE CD2 C 11.749 -5.421 1.104 1.00 . A A . 10 PHE CD2 1 1
2 648 1 1 10 PHE CE1 C 11.264 -4.885 -1.548 1.00 . A A . 10 PHE CE1 1 1
2 649 1 1 10 PHE CE2 C 12.788 -5.414 0.215 1.00 . A A . 10 PHE CE2 1 1
2 650 1 1 10 PHE CG C 10.452 -5.161 0.693 1.00 . A A . 10 PHE CG 1 1
2 651 1 1 10 PHE CZ C 12.528 -5.110 -1.146 1.00 . A A . 10 PHE CZ 1 1
2 652 1 1 10 PHE H H 7.221 -4.427 2.927 1.00 . A A . 10 PHE H 1 1
2 653 1 1 10 PHE HA H 8.039 -4.244 0.242 1.00 . A A . 10 PHE HA 1 1
2 654 1 1 10 PHE HB2 H 9.497 -4.404 2.409 1.00 . A A . 10 PHE HB2 1 1
2 655 1 1 10 PHE HB3 H 9.331 -6.138 2.178 1.00 . A A . 10 PHE HB3 1 1
2 656 1 1 10 PHE HD1 H 9.215 -4.686 -0.980 1.00 . A A . 10 PHE HD1 1 1
2 657 1 1 10 PHE HD2 H 11.947 -5.627 2.138 1.00 . A A . 10 PHE HD2 1 1
2 658 1 1 10 PHE HE1 H 11.073 -4.674 -2.588 1.00 . A A . 10 PHE HE1 1 1
2 659 1 1 10 PHE HE2 H 13.787 -5.622 0.567 1.00 . A A . 10 PHE HE2 1 1
2 660 1 1 10 PHE HZ H 13.334 -5.088 -1.861 1.00 . A A . 10 PHE HZ 1 1
2 661 1 1 10 PHE N N 6.995 -4.455 1.979 1.00 . A A . 10 PHE N 1 1
2 662 1 1 10 PHE O O 7.184 -7.239 1.173 1.00 . A A . 10 PHE O 1 1
2 663 1 1 11 GLY C C 5.646 -7.358 -2.331 1.00 . A A . 11 GLY C 1 1
2 664 1 1 11 GLY CA C 6.924 -7.554 -1.547 1.00 . A A . 11 GLY CA 1 1
2 665 1 1 11 GLY H H 7.606 -5.557 -1.416 1.00 . A A . 11 GLY H 1 1
2 666 1 1 11 GLY HA2 H 7.698 -7.879 -2.222 1.00 . A A . 11 GLY HA2 1 1
2 667 1 1 11 GLY HA3 H 6.764 -8.325 -0.808 1.00 . A A . 11 GLY HA3 1 1
2 668 1 1 11 GLY N N 7.366 -6.345 -0.881 1.00 . A A . 11 GLY N 1 1
2 669 1 1 11 GLY O O 5.559 -7.747 -3.498 1.00 . A A . 11 GLY O 1 1
2 670 1 1 12 GLY C C 2.417 -5.806 -1.433 1.00 . A A . 12 GLY C 1 1
2 671 1 1 12 GLY CA C 3.390 -6.520 -2.341 1.00 . A A . 12 GLY CA 1 1
2 672 1 1 12 GLY H H 4.783 -6.469 -0.771 1.00 . A A . 12 GLY H 1 1
2 673 1 1 12 GLY HA2 H 3.555 -5.920 -3.221 1.00 . A A . 12 GLY HA2 1 1
2 674 1 1 12 GLY HA3 H 2.965 -7.467 -2.634 1.00 . A A . 12 GLY HA3 1 1
2 675 1 1 12 GLY N N 4.655 -6.757 -1.694 1.00 . A A . 12 GLY N 1 1
2 676 1 1 12 GLY O O 2.746 -4.770 -0.858 1.00 . A A . 12 GLY O 1 1
2 677 1 1 13 CYS C C -0.703 -6.809 0.148 1.00 . A A . 13 CYS C 1 1
2 678 1 1 13 CYS CA C 0.196 -5.758 -0.467 1.00 . A A . 13 CYS CA 1 1
2 679 1 1 13 CYS CB C -0.649 -4.800 -1.297 1.00 . A A . 13 CYS CB 1 1
2 680 1 1 13 CYS H H 1.018 -7.182 -1.788 1.00 . A A . 13 CYS H 1 1
2 681 1 1 13 CYS HA H 0.685 -5.205 0.319 1.00 . A A . 13 CYS HA 1 1
2 682 1 1 13 CYS HB2 H -0.991 -5.313 -2.182 1.00 . A A . 13 CYS HB2 1 1
2 683 1 1 13 CYS HB3 H -1.505 -4.474 -0.712 1.00 . A A . 13 CYS HB3 1 1
2 684 1 1 13 CYS N N 1.222 -6.357 -1.303 1.00 . A A . 13 CYS N 1 1
2 685 1 1 13 CYS O O -1.059 -7.792 -0.507 1.00 . A A . 13 CYS O 1 1
2 686 1 1 13 CYS SG S 0.262 -3.324 -1.821 1.00 . A A . 13 CYS SG 1 1
2 687 1 1 14 PRO C C -3.261 -7.705 1.231 1.00 . A A . 14 PRO C 1 1
2 688 1 1 14 PRO CA C -2.004 -7.542 2.070 1.00 . A A . 14 PRO CA 1 1
2 689 1 1 14 PRO CB C -2.319 -6.880 3.417 1.00 . A A . 14 PRO CB 1 1
2 690 1 1 14 PRO CD C -0.768 -5.458 2.252 1.00 . A A . 14 PRO CD 1 1
2 691 1 1 14 PRO CG C -1.265 -5.846 3.617 1.00 . A A . 14 PRO CG 1 1
2 692 1 1 14 PRO HA H -1.539 -8.502 2.226 1.00 . A A . 14 PRO HA 1 1
2 693 1 1 14 PRO HB2 H -3.302 -6.439 3.386 1.00 . A A . 14 PRO HB2 1 1
2 694 1 1 14 PRO HB3 H -2.285 -7.625 4.198 1.00 . A A . 14 PRO HB3 1 1
2 695 1 1 14 PRO HD2 H -1.271 -4.567 1.906 1.00 . A A . 14 PRO HD2 1 1
2 696 1 1 14 PRO HD3 H 0.300 -5.302 2.273 1.00 . A A . 14 PRO HD3 1 1
2 697 1 1 14 PRO HG2 H -1.689 -4.987 4.115 1.00 . A A . 14 PRO HG2 1 1
2 698 1 1 14 PRO HG3 H -0.459 -6.257 4.206 1.00 . A A . 14 PRO HG3 1 1
2 699 1 1 14 PRO N N -1.112 -6.611 1.407 1.00 . A A . 14 PRO N 1 1
2 700 1 1 14 PRO O O -3.829 -6.715 0.771 1.00 . A A . 14 PRO O 1 1
2 701 1 1 15 SER C C -5.940 -8.197 0.394 1.00 . A A . 15 SER C 1 1
2 702 1 1 15 SER CA C -4.838 -9.237 0.200 1.00 . A A . 15 SER CA 1 1
2 703 1 1 15 SER CB C -5.360 -10.634 0.537 1.00 . A A . 15 SER CB 1 1
2 704 1 1 15 SER H H -3.154 -9.683 1.382 1.00 . A A . 15 SER H 1 1
2 705 1 1 15 SER HA H -4.529 -9.224 -0.829 1.00 . A A . 15 SER HA 1 1
2 706 1 1 15 SER HB2 H -5.732 -10.645 1.551 1.00 . A A . 15 SER HB2 1 1
2 707 1 1 15 SER HB3 H -6.159 -10.893 -0.142 1.00 . A A . 15 SER HB3 1 1
2 708 1 1 15 SER HG H -3.779 -11.391 -0.349 1.00 . A A . 15 SER HG 1 1
2 709 1 1 15 SER N N -3.669 -8.940 1.009 1.00 . A A . 15 SER N 1 1
2 710 1 1 15 SER O O -6.682 -7.890 -0.543 1.00 . A A . 15 SER O 1 1
2 711 1 1 15 SER OG O -4.326 -11.602 0.420 1.00 . A A . 15 SER OG 1 1
2 712 1 1 16 HIS C C -6.817 -5.378 1.075 1.00 . A A . 16 HIS C 1 1
2 713 1 1 16 HIS CA C -7.077 -6.649 1.870 1.00 . A A . 16 HIS CA 1 1
2 714 1 1 16 HIS CB C -7.140 -6.244 3.343 1.00 . A A . 16 HIS CB 1 1
2 715 1 1 16 HIS CD2 C -6.988 -8.537 4.523 1.00 . A A . 16 HIS CD2 1 1
2 716 1 1 16 HIS CE1 C -5.342 -8.059 5.876 1.00 . A A . 16 HIS CE1 1 1
2 717 1 1 16 HIS CG C -6.625 -7.258 4.296 1.00 . A A . 16 HIS CG 1 1
2 718 1 1 16 HIS H H -5.435 -7.925 2.312 1.00 . A A . 16 HIS H 1 1
2 719 1 1 16 HIS HA H -8.025 -7.062 1.587 1.00 . A A . 16 HIS HA 1 1
2 720 1 1 16 HIS HB2 H -6.563 -5.345 3.482 1.00 . A A . 16 HIS HB2 1 1
2 721 1 1 16 HIS HB3 H -8.169 -6.041 3.603 1.00 . A A . 16 HIS HB3 1 1
2 722 1 1 16 HIS HD1 H -5.133 -6.131 5.253 1.00 . A A . 16 HIS HD1 1 1
2 723 1 1 16 HIS HD2 H -7.768 -9.079 4.013 1.00 . A A . 16 HIS HD2 1 1
2 724 1 1 16 HIS HE1 H -4.566 -8.141 6.605 1.00 . A A . 16 HIS HE1 1 1
2 725 1 1 16 HIS HE2 H -6.326 -9.843 6.023 1.00 . A A . 16 HIS HE2 1 1
2 726 1 1 16 HIS N N -6.051 -7.650 1.601 1.00 . A A . 16 HIS N 1 1
2 727 1 1 16 HIS ND1 N -5.597 -6.991 5.160 1.00 . A A . 16 HIS ND1 1 1
2 728 1 1 16 HIS NE2 N -6.174 -9.017 5.516 1.00 . A A . 16 HIS NE2 1 1
2 729 1 1 16 HIS O O -7.726 -4.812 0.476 1.00 . A A . 16 HIS O 1 1
2 730 1 1 17 LEU C C -5.111 -3.720 -1.023 1.00 . A A . 17 LEU C 1 1
2 731 1 1 17 LEU CA C -5.179 -3.664 0.497 1.00 . A A . 17 LEU CA 1 1
2 732 1 1 17 LEU CB C -3.847 -3.181 1.077 1.00 . A A . 17 LEU CB 1 1
2 733 1 1 17 LEU CD1 C -2.629 -2.204 3.045 1.00 . A A . 17 LEU CD1 1 1
2 734 1 1 17 LEU CD2 C -5.119 -2.211 3.021 1.00 . A A . 17 LEU CD2 1 1
2 735 1 1 17 LEU CG C -3.864 -2.958 2.593 1.00 . A A . 17 LEU CG 1 1
2 736 1 1 17 LEU H H -4.914 -5.398 1.666 1.00 . A A . 17 LEU H 1 1
2 737 1 1 17 LEU HA H -5.923 -2.935 0.755 1.00 . A A . 17 LEU HA 1 1
2 738 1 1 17 LEU HB2 H -3.085 -3.911 0.845 1.00 . A A . 17 LEU HB2 1 1
2 739 1 1 17 LEU HB3 H -3.584 -2.250 0.602 1.00 . A A . 17 LEU HB3 1 1
2 740 1 1 17 LEU HD11 H -2.783 -1.845 4.050 1.00 . A A . 17 LEU HD11 1 1
2 741 1 1 17 LEU HD12 H -2.459 -1.366 2.386 1.00 . A A . 17 LEU HD12 1 1
2 742 1 1 17 LEU HD13 H -1.775 -2.863 3.024 1.00 . A A . 17 LEU HD13 1 1
2 743 1 1 17 LEU HD21 H -5.030 -1.934 4.060 1.00 . A A . 17 LEU HD21 1 1
2 744 1 1 17 LEU HD22 H -5.982 -2.847 2.890 1.00 . A A . 17 LEU HD22 1 1
2 745 1 1 17 LEU HD23 H -5.231 -1.321 2.421 1.00 . A A . 17 LEU HD23 1 1
2 746 1 1 17 LEU HG H -3.864 -3.918 3.086 1.00 . A A . 17 LEU HG 1 1
2 747 1 1 17 LEU N N -5.577 -4.911 1.136 1.00 . A A . 17 LEU N 1 1
2 748 1 1 17 LEU O O -5.383 -4.741 -1.662 1.00 . A A . 17 LEU O 1 1
2 749 1 1 18 ILE C C -3.342 -1.566 -3.259 1.00 . A A . 18 ILE C 1 1
2 750 1 1 18 ILE CA C -4.631 -2.336 -2.990 1.00 . A A . 18 ILE CA 1 1
2 751 1 1 18 ILE CB C -5.855 -1.536 -3.509 1.00 . A A . 18 ILE CB 1 1
2 752 1 1 18 ILE CD1 C -5.584 0.724 -2.368 1.00 . A A . 18 ILE CD1 1 1
2 753 1 1 18 ILE CG1 C -6.368 -0.563 -2.444 1.00 . A A . 18 ILE CG1 1 1
2 754 1 1 18 ILE CG2 C -6.968 -2.471 -3.927 1.00 . A A . 18 ILE CG2 1 1
2 755 1 1 18 ILE H H -4.572 -1.821 -0.977 1.00 . A A . 18 ILE H 1 1
2 756 1 1 18 ILE HA H -4.595 -3.290 -3.496 1.00 . A A . 18 ILE HA 1 1
2 757 1 1 18 ILE HB H -5.551 -0.967 -4.372 1.00 . A A . 18 ILE HB 1 1
2 758 1 1 18 ILE HD11 H -4.674 0.554 -1.824 1.00 . A A . 18 ILE HD11 1 1
2 759 1 1 18 ILE HD12 H -6.174 1.473 -1.860 1.00 . A A . 18 ILE HD12 1 1
2 760 1 1 18 ILE HD13 H -5.350 1.065 -3.365 1.00 . A A . 18 ILE HD13 1 1
2 761 1 1 18 ILE HG12 H -7.393 -0.315 -2.655 1.00 . A A . 18 ILE HG12 1 1
2 762 1 1 18 ILE HG13 H -6.322 -1.041 -1.481 1.00 . A A . 18 ILE HG13 1 1
2 763 1 1 18 ILE HG21 H -7.906 -1.942 -3.882 1.00 . A A . 18 ILE HG21 1 1
2 764 1 1 18 ILE HG22 H -6.998 -3.314 -3.256 1.00 . A A . 18 ILE HG22 1 1
2 765 1 1 18 ILE HG23 H -6.793 -2.812 -4.934 1.00 . A A . 18 ILE HG23 1 1
2 766 1 1 18 ILE N N -4.754 -2.570 -1.570 1.00 . A A . 18 ILE N 1 1
2 767 1 1 18 ILE O O -3.001 -0.636 -2.524 1.00 . A A . 18 ILE O 1 1
2 768 1 1 19 LYS C C -1.592 0.111 -5.077 1.00 . A A . 19 LYS C 1 1
2 769 1 1 19 LYS CA C -1.355 -1.327 -4.624 1.00 . A A . 19 LYS CA 1 1
2 770 1 1 19 LYS CB C -0.644 -2.125 -5.724 1.00 . A A . 19 LYS CB 1 1
2 771 1 1 19 LYS CD C 1.741 -1.680 -5.020 1.00 . A A . 19 LYS CD 1 1
2 772 1 1 19 LYS CE C 3.112 -1.213 -5.486 1.00 . A A . 19 LYS CE 1 1
2 773 1 1 19 LYS CG C 0.711 -1.564 -6.133 1.00 . A A . 19 LYS CG 1 1
2 774 1 1 19 LYS H H -2.925 -2.731 -4.821 1.00 . A A . 19 LYS H 1 1
2 775 1 1 19 LYS HA H -0.737 -1.319 -3.739 1.00 . A A . 19 LYS HA 1 1
2 776 1 1 19 LYS HB2 H -0.498 -3.136 -5.376 1.00 . A A . 19 LYS HB2 1 1
2 777 1 1 19 LYS HB3 H -1.277 -2.147 -6.599 1.00 . A A . 19 LYS HB3 1 1
2 778 1 1 19 LYS HD2 H 1.429 -1.070 -4.188 1.00 . A A . 19 LYS HD2 1 1
2 779 1 1 19 LYS HD3 H 1.808 -2.712 -4.709 1.00 . A A . 19 LYS HD3 1 1
2 780 1 1 19 LYS HE2 H 3.027 -0.202 -5.852 1.00 . A A . 19 LYS HE2 1 1
2 781 1 1 19 LYS HE3 H 3.791 -1.234 -4.648 1.00 . A A . 19 LYS HE3 1 1
2 782 1 1 19 LYS HG2 H 1.070 -2.111 -6.990 1.00 . A A . 19 LYS HG2 1 1
2 783 1 1 19 LYS HG3 H 0.595 -0.522 -6.392 1.00 . A A . 19 LYS HG3 1 1
2 784 1 1 19 LYS HZ1 H 4.494 -2.584 -6.238 1.00 . A A . 19 LYS HZ1 1 1
2 785 1 1 19 LYS HZ2 H 3.936 -1.481 -7.386 1.00 . A A . 19 LYS HZ2 1 1
2 786 1 1 19 LYS HZ3 H 2.945 -2.752 -6.888 1.00 . A A . 19 LYS HZ3 1 1
2 787 1 1 19 LYS N N -2.615 -1.971 -4.284 1.00 . A A . 19 LYS N 1 1
2 788 1 1 19 LYS NZ N 3.659 -2.066 -6.574 1.00 . A A . 19 LYS NZ 1 1
2 789 1 1 19 LYS O O -2.000 0.355 -6.214 1.00 . A A . 19 LYS O 1 1
2 790 1 1 20 VAL C C -0.312 2.972 -5.319 1.00 . A A . 20 VAL C 1 1
2 791 1 1 20 VAL CA C -1.505 2.475 -4.516 1.00 . A A . 20 VAL CA 1 1
2 792 1 1 20 VAL CB C -1.694 3.370 -3.265 1.00 . A A . 20 VAL CB 1 1
2 793 1 1 20 VAL CG1 C -3.161 3.732 -3.071 1.00 . A A . 20 VAL CG1 1 1
2 794 1 1 20 VAL CG2 C -1.144 2.700 -2.013 1.00 . A A . 20 VAL CG2 1 1
2 795 1 1 20 VAL H H -1.000 0.809 -3.302 1.00 . A A . 20 VAL H 1 1
2 796 1 1 20 VAL HA H -2.392 2.560 -5.129 1.00 . A A . 20 VAL HA 1 1
2 797 1 1 20 VAL HB H -1.145 4.287 -3.423 1.00 . A A . 20 VAL HB 1 1
2 798 1 1 20 VAL HG11 H -3.445 4.482 -3.792 1.00 . A A . 20 VAL HG11 1 1
2 799 1 1 20 VAL HG12 H -3.308 4.123 -2.072 1.00 . A A . 20 VAL HG12 1 1
2 800 1 1 20 VAL HG13 H -3.773 2.850 -3.208 1.00 . A A . 20 VAL HG13 1 1
2 801 1 1 20 VAL HG21 H -1.572 1.713 -1.914 1.00 . A A . 20 VAL HG21 1 1
2 802 1 1 20 VAL HG22 H -1.403 3.290 -1.145 1.00 . A A . 20 VAL HG22 1 1
2 803 1 1 20 VAL HG23 H -0.070 2.621 -2.089 1.00 . A A . 20 VAL HG23 1 1
2 804 1 1 20 VAL N N -1.330 1.062 -4.190 1.00 . A A . 20 VAL N 1 1
2 805 1 1 20 VAL O O -0.446 3.820 -6.203 1.00 . A A . 20 VAL O 1 1
2 806 1 1 21 GLY C C 3.281 2.177 -5.050 1.00 . A A . 21 GLY C 1 1
2 807 1 1 21 GLY CA C 2.069 2.805 -5.697 1.00 . A A . 21 GLY CA 1 1
2 808 1 1 21 GLY H H 0.892 1.752 -4.297 1.00 . A A . 21 GLY H 1 1
2 809 1 1 21 GLY HA2 H 2.007 2.479 -6.725 1.00 . A A . 21 GLY HA2 1 1
2 810 1 1 21 GLY HA3 H 2.173 3.880 -5.671 1.00 . A A . 21 GLY HA3 1 1
2 811 1 1 21 GLY N N 0.853 2.428 -5.007 1.00 . A A . 21 GLY N 1 1
2 812 1 1 21 GLY O O 3.138 1.308 -4.190 1.00 . A A . 21 GLY O 1 1
2 813 1 1 22 SER C C 6.074 2.790 -3.601 1.00 . A A . 22 SER C 1 1
2 814 1 1 22 SER CA C 5.697 2.068 -4.891 1.00 . A A . 22 SER CA 1 1
2 815 1 1 22 SER CB C 6.826 2.159 -5.917 1.00 . A A . 22 SER CB 1 1
2 816 1 1 22 SER H H 4.515 3.298 -6.140 1.00 . A A . 22 SER H 1 1
2 817 1 1 22 SER HA H 5.524 1.028 -4.660 1.00 . A A . 22 SER HA 1 1
2 818 1 1 22 SER HB2 H 7.777 2.144 -5.404 1.00 . A A . 22 SER HB2 1 1
2 819 1 1 22 SER HB3 H 6.766 1.315 -6.584 1.00 . A A . 22 SER HB3 1 1
2 820 1 1 22 SER HG H 6.856 3.146 -7.611 1.00 . A A . 22 SER HG 1 1
2 821 1 1 22 SER N N 4.465 2.603 -5.449 1.00 . A A . 22 SER N 1 1
2 822 1 1 22 SER O O 5.713 3.951 -3.395 1.00 . A A . 22 SER O 1 1
2 823 1 1 22 SER OG O 6.737 3.354 -6.673 1.00 . A A . 22 SER OG 1 1
2 824 1 1 23 CYS C C 8.668 3.114 -1.574 1.00 . A A . 23 CYS C 1 1
2 825 1 1 23 CYS CA C 7.232 2.622 -1.464 1.00 . A A . 23 CYS CA 1 1
2 826 1 1 23 CYS CB C 7.127 1.540 -0.395 1.00 . A A . 23 CYS CB 1 1
2 827 1 1 23 CYS H H 7.043 1.170 -2.971 1.00 . A A . 23 CYS H 1 1
2 828 1 1 23 CYS HA H 6.590 3.450 -1.200 1.00 . A A . 23 CYS HA 1 1
2 829 1 1 23 CYS HB2 H 6.138 1.117 -0.420 1.00 . A A . 23 CYS HB2 1 1
2 830 1 1 23 CYS HB3 H 7.840 0.774 -0.625 1.00 . A A . 23 CYS HB3 1 1
2 831 1 1 23 CYS N N 6.793 2.088 -2.741 1.00 . A A . 23 CYS N 1 1
2 832 1 1 23 CYS O O 9.177 3.331 -2.676 1.00 . A A . 23 CYS O 1 1
2 833 1 1 23 CYS SG S 7.451 2.098 1.313 1.00 . A A . 23 CYS SG 1 1
2 834 1 1 24 PHE C C 11.661 2.634 -0.617 1.00 . A A . 24 PHE C 1 1
2 835 1 1 24 PHE CA C 10.676 3.761 -0.394 1.00 . A A . 24 PHE CA 1 1
2 836 1 1 24 PHE CB C 10.955 4.428 0.950 1.00 . A A . 24 PHE CB 1 1
2 837 1 1 24 PHE CD1 C 12.802 5.951 0.212 1.00 . A A . 24 PHE CD1 1 1
2 838 1 1 24 PHE CD2 C 13.211 4.480 2.041 1.00 . A A . 24 PHE CD2 1 1
2 839 1 1 24 PHE CE1 C 14.086 6.447 0.317 1.00 . A A . 24 PHE CE1 1 1
2 840 1 1 24 PHE CE2 C 14.495 4.971 2.153 1.00 . A A . 24 PHE CE2 1 1
2 841 1 1 24 PHE CG C 12.350 4.964 1.071 1.00 . A A . 24 PHE CG 1 1
2 842 1 1 24 PHE CZ C 14.933 5.960 1.299 1.00 . A A . 24 PHE CZ 1 1
2 843 1 1 24 PHE H H 8.867 3.108 0.402 1.00 . A A . 24 PHE H 1 1
2 844 1 1 24 PHE HA H 10.807 4.485 -1.173 1.00 . A A . 24 PHE HA 1 1
2 845 1 1 24 PHE HB2 H 10.270 5.250 1.085 1.00 . A A . 24 PHE HB2 1 1
2 846 1 1 24 PHE HB3 H 10.803 3.708 1.740 1.00 . A A . 24 PHE HB3 1 1
2 847 1 1 24 PHE HD1 H 12.135 6.336 -0.546 1.00 . A A . 24 PHE HD1 1 1
2 848 1 1 24 PHE HD2 H 12.866 3.710 2.715 1.00 . A A . 24 PHE HD2 1 1
2 849 1 1 24 PHE HE1 H 14.427 7.216 -0.360 1.00 . A A . 24 PHE HE1 1 1
2 850 1 1 24 PHE HE2 H 15.157 4.585 2.914 1.00 . A A . 24 PHE HE2 1 1
2 851 1 1 24 PHE HZ H 15.937 6.348 1.387 1.00 . A A . 24 PHE HZ 1 1
2 852 1 1 24 PHE N N 9.315 3.294 -0.436 1.00 . A A . 24 PHE N 1 1
2 853 1 1 24 PHE O O 11.562 1.564 -0.008 1.00 . A A . 24 PHE O 1 1
2 854 1 1 25 GLY C C 13.304 0.765 -2.573 1.00 . A A . 25 GLY C 1 1
2 855 1 1 25 GLY CA C 13.686 1.984 -1.753 1.00 . A A . 25 GLY CA 1 1
2 856 1 1 25 GLY H H 12.647 3.803 -1.882 1.00 . A A . 25 GLY H 1 1
2 857 1 1 25 GLY HA2 H 14.443 2.516 -2.281 1.00 . A A . 25 GLY HA2 1 1
2 858 1 1 25 GLY HA3 H 14.101 1.646 -0.815 1.00 . A A . 25 GLY HA3 1 1
2 859 1 1 25 GLY N N 12.628 2.915 -1.463 1.00 . A A . 25 GLY N 1 1
2 860 1 1 25 GLY O O 14.069 0.345 -3.443 1.00 . A A . 25 GLY O 1 1
2 861 1 1 26 PHE C C 10.444 -1.626 -2.493 1.00 . A A . 26 PHE C 1 1
2 862 1 1 26 PHE CA C 11.789 -1.078 -2.963 1.00 . A A . 26 PHE CA 1 1
2 863 1 1 26 PHE CB C 12.876 -2.125 -2.720 1.00 . A A . 26 PHE CB 1 1
2 864 1 1 26 PHE CD1 C 12.948 -1.352 -0.323 1.00 . A A . 26 PHE CD1 1 1
2 865 1 1 26 PHE CD2 C 14.859 -2.478 -1.194 1.00 . A A . 26 PHE CD2 1 1
2 866 1 1 26 PHE CE1 C 13.578 -1.242 0.904 1.00 . A A . 26 PHE CE1 1 1
2 867 1 1 26 PHE CE2 C 15.490 -2.371 0.022 1.00 . A A . 26 PHE CE2 1 1
2 868 1 1 26 PHE CG C 13.580 -1.971 -1.388 1.00 . A A . 26 PHE CG 1 1
2 869 1 1 26 PHE CZ C 14.896 -1.621 1.037 1.00 . A A . 26 PHE CZ 1 1
2 870 1 1 26 PHE H H 11.627 0.480 -1.542 1.00 . A A . 26 PHE H 1 1
2 871 1 1 26 PHE HA H 11.736 -0.867 -4.019 1.00 . A A . 26 PHE HA 1 1
2 872 1 1 26 PHE HB2 H 12.442 -3.110 -2.759 1.00 . A A . 26 PHE HB2 1 1
2 873 1 1 26 PHE HB3 H 13.616 -2.032 -3.491 1.00 . A A . 26 PHE HB3 1 1
2 874 1 1 26 PHE HD1 H 11.954 -0.952 -0.455 1.00 . A A . 26 PHE HD1 1 1
2 875 1 1 26 PHE HD2 H 15.367 -2.955 -2.009 1.00 . A A . 26 PHE HD2 1 1
2 876 1 1 26 PHE HE1 H 13.074 -0.757 1.726 1.00 . A A . 26 PHE HE1 1 1
2 877 1 1 26 PHE HE2 H 16.481 -2.786 0.148 1.00 . A A . 26 PHE HE2 1 1
2 878 1 1 26 PHE HZ H 15.407 -1.487 1.979 1.00 . A A . 26 PHE HZ 1 1
2 879 1 1 26 PHE N N 12.174 0.147 -2.269 1.00 . A A . 26 PHE N 1 1
2 880 1 1 26 PHE O O 9.845 -2.476 -3.156 1.00 . A A . 26 PHE O 1 1
2 881 1 1 27 ARG C C 7.562 -1.214 -1.658 1.00 . A A . 27 ARG C 1 1
2 882 1 1 27 ARG CA C 8.729 -1.631 -0.787 1.00 . A A . 27 ARG CA 1 1
2 883 1 1 27 ARG CB C 8.556 -1.091 0.632 1.00 . A A . 27 ARG CB 1 1
2 884 1 1 27 ARG CD C 9.519 -1.004 2.943 1.00 . A A . 27 ARG CD 1 1
2 885 1 1 27 ARG CG C 9.484 -1.746 1.620 1.00 . A A . 27 ARG CG 1 1
2 886 1 1 27 ARG CZ C 10.364 1.129 3.851 1.00 . A A . 27 ARG CZ 1 1
2 887 1 1 27 ARG H H 10.506 -0.502 -0.854 1.00 . A A . 27 ARG H 1 1
2 888 1 1 27 ARG HA H 8.766 -2.706 -0.745 1.00 . A A . 27 ARG HA 1 1
2 889 1 1 27 ARG HB2 H 8.762 -0.033 0.636 1.00 . A A . 27 ARG HB2 1 1
2 890 1 1 27 ARG HB3 H 7.539 -1.258 0.955 1.00 . A A . 27 ARG HB3 1 1
2 891 1 1 27 ARG HD2 H 8.504 -0.822 3.262 1.00 . A A . 27 ARG HD2 1 1
2 892 1 1 27 ARG HD3 H 10.021 -1.621 3.672 1.00 . A A . 27 ARG HD3 1 1
2 893 1 1 27 ARG HE H 10.624 0.494 1.968 1.00 . A A . 27 ARG HE 1 1
2 894 1 1 27 ARG HG2 H 9.150 -2.752 1.792 1.00 . A A . 27 ARG HG2 1 1
2 895 1 1 27 ARG HG3 H 10.469 -1.758 1.194 1.00 . A A . 27 ARG HG3 1 1
2 896 1 1 27 ARG HH11 H 9.273 0.029 5.158 1.00 . A A . 27 ARG HH11 1 1
2 897 1 1 27 ARG HH12 H 9.915 1.509 5.794 1.00 . A A . 27 ARG HH12 1 1
2 898 1 1 27 ARG HH21 H 11.494 2.445 2.809 1.00 . A A . 27 ARG HH21 1 1
2 899 1 1 27 ARG HH22 H 11.170 2.894 4.450 1.00 . A A . 27 ARG HH22 1 1
2 900 1 1 27 ARG N N 9.985 -1.163 -1.345 1.00 . A A . 27 ARG N 1 1
2 901 1 1 27 ARG NE N 10.221 0.275 2.836 1.00 . A A . 27 ARG NE 1 1
2 902 1 1 27 ARG NH1 N 9.806 0.869 5.027 1.00 . A A . 27 ARG NH1 1 1
2 903 1 1 27 ARG NH2 N 11.067 2.244 3.688 1.00 . A A . 27 ARG NH2 1 1
2 904 1 1 27 ARG O O 7.684 -0.307 -2.474 1.00 . A A . 27 ARG O 1 1
2 905 1 1 28 SER C C 4.282 -0.775 -1.344 1.00 . A A . 28 SER C 1 1
2 906 1 1 28 SER CA C 5.240 -1.569 -2.230 1.00 . A A . 28 SER CA 1 1
2 907 1 1 28 SER CB C 4.600 -2.869 -2.722 1.00 . A A . 28 SER CB 1 1
2 908 1 1 28 SER H H 6.404 -2.589 -0.805 1.00 . A A . 28 SER H 1 1
2 909 1 1 28 SER HA H 5.519 -0.962 -3.083 1.00 . A A . 28 SER HA 1 1
2 910 1 1 28 SER HB2 H 4.469 -3.536 -1.884 1.00 . A A . 28 SER HB2 1 1
2 911 1 1 28 SER HB3 H 3.643 -2.657 -3.177 1.00 . A A . 28 SER HB3 1 1
2 912 1 1 28 SER HG H 4.880 -4.013 -4.290 1.00 . A A . 28 SER HG 1 1
2 913 1 1 28 SER N N 6.438 -1.874 -1.477 1.00 . A A . 28 SER N 1 1
2 914 1 1 28 SER O O 4.135 -1.079 -0.160 1.00 . A A . 28 SER O 1 1
2 915 1 1 28 SER OG O 5.431 -3.512 -3.676 1.00 . A A . 28 SER OG 1 1
2 916 1 1 29 CYS C C 1.313 0.544 -1.292 1.00 . A A . 29 CYS C 1 1
2 917 1 1 29 CYS CA C 2.727 1.080 -1.146 1.00 . A A . 29 CYS CA 1 1
2 918 1 1 29 CYS CB C 2.810 2.535 -1.615 1.00 . A A . 29 CYS CB 1 1
2 919 1 1 29 CYS H H 3.817 0.451 -2.844 1.00 . A A . 29 CYS H 1 1
2 920 1 1 29 CYS HA H 3.008 1.030 -0.107 1.00 . A A . 29 CYS HA 1 1
2 921 1 1 29 CYS HB2 H 3.564 2.617 -2.382 1.00 . A A . 29 CYS HB2 1 1
2 922 1 1 29 CYS HB3 H 1.856 2.834 -2.022 1.00 . A A . 29 CYS HB3 1 1
2 923 1 1 29 CYS N N 3.653 0.247 -1.903 1.00 . A A . 29 CYS N 1 1
2 924 1 1 29 CYS O O 0.841 0.305 -2.408 1.00 . A A . 29 CYS O 1 1
2 925 1 1 29 CYS SG S 3.243 3.704 -0.289 1.00 . A A . 29 CYS SG 1 1
2 926 1 1 30 CYS C C -1.686 0.616 0.548 1.00 . A A . 30 CYS C 1 1
2 927 1 1 30 CYS CA C -0.671 -0.260 -0.165 1.00 . A A . 30 CYS CA 1 1
2 928 1 1 30 CYS CB C -0.599 -1.625 0.494 1.00 . A A . 30 CYS CB 1 1
2 929 1 1 30 CYS H H 1.092 0.480 0.698 1.00 . A A . 30 CYS H 1 1
2 930 1 1 30 CYS HA H -0.983 -0.390 -1.190 1.00 . A A . 30 CYS HA 1 1
2 931 1 1 30 CYS HB2 H -0.548 -1.508 1.565 1.00 . A A . 30 CYS HB2 1 1
2 932 1 1 30 CYS HB3 H -1.478 -2.196 0.235 1.00 . A A . 30 CYS HB3 1 1
2 933 1 1 30 CYS N N 0.656 0.308 -0.162 1.00 . A A . 30 CYS N 1 1
2 934 1 1 30 CYS O O -1.415 1.213 1.592 1.00 . A A . 30 CYS O 1 1
2 935 1 1 30 CYS SG S 0.856 -2.569 -0.041 1.00 . A A . 30 CYS SG 1 1
2 936 1 1 31 ALA C C -5.171 0.476 0.555 1.00 . A A . 31 ALA C 1 1
2 937 1 1 31 ALA CA C -3.985 1.411 0.474 1.00 . A A . 31 ALA CA 1 1
2 938 1 1 31 ALA CB C -4.286 2.602 -0.414 1.00 . A A . 31 ALA CB 1 1
2 939 1 1 31 ALA H H -2.988 0.137 -0.858 1.00 . A A . 31 ALA H 1 1
2 940 1 1 31 ALA HA H -3.739 1.764 1.464 1.00 . A A . 31 ALA HA 1 1
2 941 1 1 31 ALA HB1 H -4.057 2.351 -1.433 1.00 . A A . 31 ALA HB1 1 1
2 942 1 1 31 ALA HB2 H -3.684 3.441 -0.106 1.00 . A A . 31 ALA HB2 1 1
2 943 1 1 31 ALA HB3 H -5.333 2.855 -0.333 1.00 . A A . 31 ALA HB3 1 1
2 944 1 1 31 ALA N N -2.861 0.659 -0.037 1.00 . A A . 31 ALA N 1 1
2 945 1 1 31 ALA O O -5.076 -0.664 0.124 1.00 . A A . 31 ALA O 1 1
2 946 1 1 32 TRP C C -8.328 0.151 0.003 1.00 . A A . 32 TRP C 1 1
2 947 1 1 32 TRP CA C -7.426 0.084 1.257 1.00 . A A . 32 TRP CA 1 1
2 948 1 1 32 TRP CB C -8.151 0.475 2.534 1.00 . A A . 32 TRP CB 1 1
2 949 1 1 32 TRP CD1 C -6.702 0.095 4.623 1.00 . A A . 32 TRP CD1 1 1
2 950 1 1 32 TRP CD2 C -8.122 -1.545 4.134 1.00 . A A . 32 TRP CD2 1 1
2 951 1 1 32 TRP CE2 C -7.418 -1.911 5.288 1.00 . A A . 32 TRP CE2 1 1
2 952 1 1 32 TRP CE3 C -9.069 -2.400 3.615 1.00 . A A . 32 TRP CE3 1 1
2 953 1 1 32 TRP CG C -7.667 -0.272 3.731 1.00 . A A . 32 TRP CG 1 1
2 954 1 1 32 TRP CH2 C -8.588 -3.957 5.404 1.00 . A A . 32 TRP CH2 1 1
2 955 1 1 32 TRP CZ2 C -7.642 -3.121 5.938 1.00 . A A . 32 TRP CZ2 1 1
2 956 1 1 32 TRP CZ3 C -9.300 -3.605 4.249 1.00 . A A . 32 TRP CZ3 1 1
2 957 1 1 32 TRP H H -6.291 1.829 1.474 1.00 . A A . 32 TRP H 1 1
2 958 1 1 32 TRP HA H -7.075 -0.930 1.363 1.00 . A A . 32 TRP HA 1 1
2 959 1 1 32 TRP HB2 H -7.971 1.518 2.720 1.00 . A A . 32 TRP HB2 1 1
2 960 1 1 32 TRP HB3 H -9.209 0.296 2.423 1.00 . A A . 32 TRP HB3 1 1
2 961 1 1 32 TRP HD1 H -6.155 1.024 4.582 1.00 . A A . 32 TRP HD1 1 1
2 962 1 1 32 TRP HE1 H -5.928 -0.860 6.335 1.00 . A A . 32 TRP HE1 1 1
2 963 1 1 32 TRP HE3 H -9.614 -2.123 2.725 1.00 . A A . 32 TRP HE3 1 1
2 964 1 1 32 TRP HH2 H -8.797 -4.908 5.871 1.00 . A A . 32 TRP HH2 1 1
2 965 1 1 32 TRP HZ2 H -7.098 -3.403 6.827 1.00 . A A . 32 TRP HZ2 1 1
2 966 1 1 32 TRP HZ3 H -10.037 -4.288 3.854 1.00 . A A . 32 TRP HZ3 1 1
2 967 1 1 32 TRP N N -6.261 0.922 1.124 1.00 . A A . 32 TRP N 1 1
2 968 1 1 32 TRP NE1 N -6.555 -0.886 5.577 1.00 . A A . 32 TRP NE1 1 1
2 969 1 1 32 TRP O O -8.465 1.188 -0.629 1.00 . A A . 32 TRP O 1 1
2 970 1 1 33 PRO C C -11.037 -0.346 -1.676 1.00 . A A . 33 PRO C 1 1
2 971 1 1 33 PRO CA C -9.731 -1.156 -1.615 1.00 . A A . 33 PRO CA 1 1
2 972 1 1 33 PRO CB C -10.096 -2.643 -1.579 1.00 . A A . 33 PRO CB 1 1
2 973 1 1 33 PRO CD C -8.677 -2.291 0.248 1.00 . A A . 33 PRO CD 1 1
2 974 1 1 33 PRO CG C -9.904 -3.027 -0.158 1.00 . A A . 33 PRO CG 1 1
2 975 1 1 33 PRO HA H -9.163 -0.962 -2.509 1.00 . A A . 33 PRO HA 1 1
2 976 1 1 33 PRO HB2 H -11.121 -2.767 -1.891 1.00 . A A . 33 PRO HB2 1 1
2 977 1 1 33 PRO HB3 H -9.441 -3.197 -2.233 1.00 . A A . 33 PRO HB3 1 1
2 978 1 1 33 PRO HD2 H -8.616 -2.193 1.314 1.00 . A A . 33 PRO HD2 1 1
2 979 1 1 33 PRO HD3 H -7.794 -2.774 -0.142 1.00 . A A . 33 PRO HD3 1 1
2 980 1 1 33 PRO HG2 H -10.750 -2.699 0.435 1.00 . A A . 33 PRO HG2 1 1
2 981 1 1 33 PRO HG3 H -9.760 -4.092 -0.070 1.00 . A A . 33 PRO HG3 1 1
2 982 1 1 33 PRO N N -8.886 -0.996 -0.401 1.00 . A A . 33 PRO N 1 1
2 983 1 1 33 PRO O O -11.654 -0.296 -2.740 1.00 . A A . 33 PRO O 1 1
2 984 1 1 34 TRP C C -13.079 1.620 -1.916 1.00 . A A . 34 TRP C 1 1
2 985 1 1 34 TRP CA C -12.764 0.995 -0.560 1.00 . A A . 34 TRP CA 1 1
2 986 1 1 34 TRP CB C -12.753 2.105 0.503 1.00 . A A . 34 TRP CB 1 1
2 987 1 1 34 TRP CD1 C -10.964 2.219 2.293 1.00 . A A . 34 TRP CD1 1 1
2 988 1 1 34 TRP CD2 C -10.270 2.906 0.283 1.00 . A A . 34 TRP CD2 1 1
2 989 1 1 34 TRP CE2 C -9.195 2.968 1.176 1.00 . A A . 34 TRP CE2 1 1
2 990 1 1 34 TRP CE3 C -10.059 3.296 -1.040 1.00 . A A . 34 TRP CE3 1 1
2 991 1 1 34 TRP CG C -11.391 2.400 1.020 1.00 . A A . 34 TRP CG 1 1
2 992 1 1 34 TRP CH2 C -7.757 3.755 -0.522 1.00 . A A . 34 TRP CH2 1 1
2 993 1 1 34 TRP CZ2 C -7.931 3.391 0.791 1.00 . A A . 34 TRP CZ2 1 1
2 994 1 1 34 TRP CZ3 C -8.809 3.717 -1.426 1.00 . A A . 34 TRP CZ3 1 1
2 995 1 1 34 TRP H H -10.982 0.141 0.266 1.00 . A A . 34 TRP H 1 1
2 996 1 1 34 TRP HA H -13.548 0.297 -0.315 1.00 . A A . 34 TRP HA 1 1
2 997 1 1 34 TRP HB2 H -13.153 3.013 0.076 1.00 . A A . 34 TRP HB2 1 1
2 998 1 1 34 TRP HB3 H -13.369 1.803 1.336 1.00 . A A . 34 TRP HB3 1 1
2 999 1 1 34 TRP HD1 H -11.580 1.854 3.098 1.00 . A A . 34 TRP HD1 1 1
2 1000 1 1 34 TRP HE1 H -9.120 2.488 3.206 1.00 . A A . 34 TRP HE1 1 1
2 1001 1 1 34 TRP HE3 H -10.853 3.297 -1.748 1.00 . A A . 34 TRP HE3 1 1
2 1002 1 1 34 TRP HH2 H -6.802 4.082 -0.880 1.00 . A A . 34 TRP HH2 1 1
2 1003 1 1 34 TRP HZ2 H -7.105 3.409 1.485 1.00 . A A . 34 TRP HZ2 1 1
2 1004 1 1 34 TRP HZ3 H -8.627 3.998 -2.454 1.00 . A A . 34 TRP HZ3 1 1
2 1005 1 1 34 TRP N N -11.489 0.239 -0.569 1.00 . A A . 34 TRP N 1 1
2 1006 1 1 34 TRP NE1 N -9.651 2.552 2.393 1.00 . A A . 34 TRP NE1 1 1
2 1007 1 1 34 TRP O O -14.240 1.736 -2.310 1.00 . A A . 34 TRP O 1 1
2 1008 1 1 35 ASN C C -10.880 2.528 -4.669 1.00 . A A . 35 ASN C 1 1
2 1009 1 1 35 ASN CA C -12.177 2.693 -3.900 1.00 . A A . 35 ASN CA 1 1
2 1010 1 1 35 ASN CB C -12.443 4.191 -3.703 1.00 . A A . 35 ASN CB 1 1
2 1011 1 1 35 ASN CG C -13.134 4.514 -2.389 1.00 . A A . 35 ASN CG 1 1
2 1012 1 1 35 ASN H H -11.142 1.924 -2.230 1.00 . A A . 35 ASN H 1 1
2 1013 1 1 35 ASN HA H -12.989 2.240 -4.442 1.00 . A A . 35 ASN HA 1 1
2 1014 1 1 35 ASN HB2 H -11.502 4.713 -3.721 1.00 . A A . 35 ASN HB2 1 1
2 1015 1 1 35 ASN HB3 H -13.063 4.549 -4.513 1.00 . A A . 35 ASN HB3 1 1
2 1016 1 1 35 ASN HD21 H -11.406 5.153 -1.623 1.00 . A A . 35 ASN HD21 1 1
2 1017 1 1 35 ASN HD22 H -12.772 5.216 -0.558 1.00 . A A . 35 ASN HD22 1 1
2 1018 1 1 35 ASN N N -12.041 2.041 -2.608 1.00 . A A . 35 ASN N 1 1
2 1019 1 1 35 ASN ND2 N -12.364 5.018 -1.429 1.00 . A A . 35 ASN ND2 1 1
2 1020 1 1 35 ASN O O -10.416 3.447 -5.348 1.00 . A A . 35 ASN O 1 1
2 1021 1 1 35 ASN OD1 O -14.336 4.304 -2.228 1.00 . A A . 35 ASN OD1 1 1
2 1022 1 1 36 ALA C C -8.982 -0.413 -5.561 1.00 . A A . 36 ALA C 1 1
2 1023 1 1 36 ALA CA C -9.035 1.062 -5.195 1.00 . A A . 36 ALA CA 1 1
2 1024 1 1 36 ALA CB C -7.875 1.444 -4.287 1.00 . A A . 36 ALA CB 1 1
2 1025 1 1 36 ALA H H -10.702 0.672 -3.976 1.00 . A A . 36 ALA H 1 1
2 1026 1 1 36 ALA HA H -8.971 1.660 -6.090 1.00 . A A . 36 ALA HA 1 1
2 1027 1 1 36 ALA HB1 H -7.046 0.775 -4.463 1.00 . A A . 36 ALA HB1 1 1
2 1028 1 1 36 ALA HB2 H -8.186 1.374 -3.254 1.00 . A A . 36 ALA HB2 1 1
2 1029 1 1 36 ALA HB3 H -7.569 2.458 -4.500 1.00 . A A . 36 ALA HB3 1 1
2 1030 1 1 36 ALA N N -10.288 1.361 -4.539 1.00 . A A . 36 ALA N 1 1
2 1031 1 1 36 ALA O O -8.100 -0.810 -6.348 1.00 . A A . 36 ALA O 1 1
2 1032 1 1 36 ALA OXT O -9.843 -1.172 -5.066 1.00 . A A . 36 ALA OXT 1 1
3 1033 1 1 1 LEU C C 4.070 3.760 5.405 1.00 . A A . 1 LEU C 1 1
3 1034 1 1 1 LEU CA C 5.502 3.722 5.901 1.00 . A A . 1 LEU CA 1 1
3 1035 1 1 1 LEU CB C 6.445 3.288 4.773 1.00 . A A . 1 LEU CB 1 1
3 1036 1 1 1 LEU CD1 C 5.594 4.808 2.960 1.00 . A A . 1 LEU CD1 1 1
3 1037 1 1 1 LEU CD2 C 7.457 5.563 4.443 1.00 . A A . 1 LEU CD2 1 1
3 1038 1 1 1 LEU CG C 6.813 4.370 3.752 1.00 . A A . 1 LEU CG 1 1
3 1039 1 1 1 LEU H1 H 6.573 2.347 7.031 1.00 . A A . 1 LEU H1 1 1
3 1040 1 1 1 LEU H2 H 4.940 1.966 6.851 1.00 . A A . 1 LEU H2 1 1
3 1041 1 1 1 LEU H3 H 5.406 3.197 7.906 1.00 . A A . 1 LEU H3 1 1
3 1042 1 1 1 LEU HA H 5.785 4.697 6.263 1.00 . A A . 1 LEU HA 1 1
3 1043 1 1 1 LEU HB2 H 7.355 2.917 5.217 1.00 . A A . 1 LEU HB2 1 1
3 1044 1 1 1 LEU HB3 H 5.969 2.478 4.241 1.00 . A A . 1 LEU HB3 1 1
3 1045 1 1 1 LEU HD11 H 4.911 3.979 2.857 1.00 . A A . 1 LEU HD11 1 1
3 1046 1 1 1 LEU HD12 H 5.904 5.142 1.980 1.00 . A A . 1 LEU HD12 1 1
3 1047 1 1 1 LEU HD13 H 5.103 5.616 3.476 1.00 . A A . 1 LEU HD13 1 1
3 1048 1 1 1 LEU HD21 H 6.705 6.113 4.992 1.00 . A A . 1 LEU HD21 1 1
3 1049 1 1 1 LEU HD22 H 7.904 6.209 3.703 1.00 . A A . 1 LEU HD22 1 1
3 1050 1 1 1 LEU HD23 H 8.218 5.217 5.126 1.00 . A A . 1 LEU HD23 1 1
3 1051 1 1 1 LEU HG H 7.531 3.965 3.055 1.00 . A A . 1 LEU HG 1 1
3 1052 1 1 1 LEU N N 5.616 2.741 6.998 1.00 . A A . 1 LEU N 1 1
3 1053 1 1 1 LEU O O 3.540 2.744 4.949 1.00 . A A . 1 LEU O 1 1
3 1054 1 1 2 PHE C C 1.978 5.314 3.575 1.00 . A A . 2 PHE C 1 1
3 1055 1 1 2 PHE CA C 2.059 5.037 5.064 1.00 . A A . 2 PHE CA 1 1
3 1056 1 1 2 PHE CB C 1.305 6.133 5.813 1.00 . A A . 2 PHE CB 1 1
3 1057 1 1 2 PHE CD1 C -0.905 5.169 6.550 1.00 . A A . 2 PHE CD1 1 1
3 1058 1 1 2 PHE CD2 C -0.875 6.672 4.700 1.00 . A A . 2 PHE CD2 1 1
3 1059 1 1 2 PHE CE1 C -2.275 5.046 6.432 1.00 . A A . 2 PHE CE1 1 1
3 1060 1 1 2 PHE CE2 C -2.246 6.552 4.577 1.00 . A A . 2 PHE CE2 1 1
3 1061 1 1 2 PHE CG C -0.188 5.984 5.685 1.00 . A A . 2 PHE CG 1 1
3 1062 1 1 2 PHE CZ C -2.942 5.683 5.450 1.00 . A A . 2 PHE CZ 1 1
3 1063 1 1 2 PHE H H 3.891 5.692 5.877 1.00 . A A . 2 PHE H 1 1
3 1064 1 1 2 PHE HA H 1.582 4.095 5.263 1.00 . A A . 2 PHE HA 1 1
3 1065 1 1 2 PHE HB2 H 1.562 6.093 6.862 1.00 . A A . 2 PHE HB2 1 1
3 1066 1 1 2 PHE HB3 H 1.581 7.095 5.410 1.00 . A A . 2 PHE HB3 1 1
3 1067 1 1 2 PHE HD1 H -0.387 4.633 7.328 1.00 . A A . 2 PHE HD1 1 1
3 1068 1 1 2 PHE HD2 H -0.328 7.312 4.024 1.00 . A A . 2 PHE HD2 1 1
3 1069 1 1 2 PHE HE1 H -2.820 4.410 7.115 1.00 . A A . 2 PHE HE1 1 1
3 1070 1 1 2 PHE HE2 H -2.770 7.094 3.805 1.00 . A A . 2 PHE HE2 1 1
3 1071 1 1 2 PHE HZ H -4.011 5.564 5.358 1.00 . A A . 2 PHE HZ 1 1
3 1072 1 1 2 PHE N N 3.433 4.916 5.501 1.00 . A A . 2 PHE N 1 1
3 1073 1 1 2 PHE O O 2.941 5.764 2.952 1.00 . A A . 2 PHE O 1 1
3 1074 1 1 3 CYS C C -0.909 5.709 1.485 1.00 . A A . 3 CYS C 1 1
3 1075 1 1 3 CYS CA C 0.543 5.289 1.627 1.00 . A A . 3 CYS CA 1 1
3 1076 1 1 3 CYS CB C 0.827 4.018 0.831 1.00 . A A . 3 CYS CB 1 1
3 1077 1 1 3 CYS H H 0.091 4.728 3.596 1.00 . A A . 3 CYS H 1 1
3 1078 1 1 3 CYS HA H 1.181 6.088 1.279 1.00 . A A . 3 CYS HA 1 1
3 1079 1 1 3 CYS HB2 H 0.108 3.261 1.104 1.00 . A A . 3 CYS HB2 1 1
3 1080 1 1 3 CYS HB3 H 0.737 4.232 -0.223 1.00 . A A . 3 CYS HB3 1 1
3 1081 1 1 3 CYS N N 0.813 5.065 3.029 1.00 . A A . 3 CYS N 1 1
3 1082 1 1 3 CYS O O -1.774 5.159 2.161 1.00 . A A . 3 CYS O 1 1
3 1083 1 1 3 CYS SG S 2.494 3.331 1.119 1.00 . A A . 3 CYS SG 1 1
3 1084 1 1 4 LYS C C -3.581 6.166 0.519 1.00 . A A . 4 LYS C 1 1
3 1085 1 1 4 LYS CA C -2.500 7.241 0.433 1.00 . A A . 4 LYS CA 1 1
3 1086 1 1 4 LYS CB C -2.576 7.941 -0.922 1.00 . A A . 4 LYS CB 1 1
3 1087 1 1 4 LYS CD C -1.743 9.774 -2.421 1.00 . A A . 4 LYS CD 1 1
3 1088 1 1 4 LYS CE C -0.788 10.947 -2.568 1.00 . A A . 4 LYS CE 1 1
3 1089 1 1 4 LYS CG C -1.610 9.104 -1.063 1.00 . A A . 4 LYS CG 1 1
3 1090 1 1 4 LYS H H -0.407 7.108 0.163 1.00 . A A . 4 LYS H 1 1
3 1091 1 1 4 LYS HA H -2.682 7.969 1.205 1.00 . A A . 4 LYS HA 1 1
3 1092 1 1 4 LYS HB2 H -2.357 7.223 -1.696 1.00 . A A . 4 LYS HB2 1 1
3 1093 1 1 4 LYS HB3 H -3.578 8.315 -1.062 1.00 . A A . 4 LYS HB3 1 1
3 1094 1 1 4 LYS HD2 H -1.524 9.050 -3.191 1.00 . A A . 4 LYS HD2 1 1
3 1095 1 1 4 LYS HD3 H -2.756 10.129 -2.535 1.00 . A A . 4 LYS HD3 1 1
3 1096 1 1 4 LYS HE2 H -1.024 11.684 -1.816 1.00 . A A . 4 LYS HE2 1 1
3 1097 1 1 4 LYS HE3 H 0.222 10.594 -2.421 1.00 . A A . 4 LYS HE3 1 1
3 1098 1 1 4 LYS HG2 H -1.820 9.829 -0.292 1.00 . A A . 4 LYS HG2 1 1
3 1099 1 1 4 LYS HG3 H -0.602 8.735 -0.949 1.00 . A A . 4 LYS HG3 1 1
3 1100 1 1 4 LYS HZ1 H -0.762 10.861 -4.652 1.00 . A A . 4 LYS HZ1 1 1
3 1101 1 1 4 LYS HZ2 H -0.161 12.307 -4.021 1.00 . A A . 4 LYS HZ2 1 1
3 1102 1 1 4 LYS HZ3 H -1.823 12.015 -4.030 1.00 . A A . 4 LYS HZ3 1 1
3 1103 1 1 4 LYS N N -1.158 6.701 0.644 1.00 . A A . 4 LYS N 1 1
3 1104 1 1 4 LYS NZ N -0.889 11.576 -3.910 1.00 . A A . 4 LYS NZ 1 1
3 1105 1 1 4 LYS O O -4.055 5.660 -0.502 1.00 . A A . 4 LYS O 1 1
3 1106 1 1 5 GLY C C -4.656 3.845 3.047 1.00 . A A . 5 GLY C 1 1
3 1107 1 1 5 GLY CA C -4.997 4.833 1.951 1.00 . A A . 5 GLY CA 1 1
3 1108 1 1 5 GLY H H -3.560 6.272 2.514 1.00 . A A . 5 GLY H 1 1
3 1109 1 1 5 GLY HA2 H -5.920 5.330 2.206 1.00 . A A . 5 GLY HA2 1 1
3 1110 1 1 5 GLY HA3 H -5.136 4.295 1.035 1.00 . A A . 5 GLY HA3 1 1
3 1111 1 1 5 GLY N N -3.973 5.830 1.744 1.00 . A A . 5 GLY N 1 1
3 1112 1 1 5 GLY O O -5.506 3.515 3.880 1.00 . A A . 5 GLY O 1 1
3 1113 1 1 6 GLY C C -1.516 2.435 4.305 1.00 . A A . 6 GLY C 1 1
3 1114 1 1 6 GLY CA C -3.008 2.404 4.053 1.00 . A A . 6 GLY CA 1 1
3 1115 1 1 6 GLY H H -2.787 3.660 2.363 1.00 . A A . 6 GLY H 1 1
3 1116 1 1 6 GLY HA2 H -3.520 2.620 4.980 1.00 . A A . 6 GLY HA2 1 1
3 1117 1 1 6 GLY HA3 H -3.285 1.413 3.724 1.00 . A A . 6 GLY HA3 1 1
3 1118 1 1 6 GLY N N -3.424 3.364 3.051 1.00 . A A . 6 GLY N 1 1
3 1119 1 1 6 GLY O O -0.916 3.504 4.346 1.00 . A A . 6 GLY O 1 1
3 1120 1 1 7 SER C C 1.243 0.440 3.643 1.00 . A A . 7 SER C 1 1
3 1121 1 1 7 SER CA C 0.505 1.180 4.755 1.00 . A A . 7 SER CA 1 1
3 1122 1 1 7 SER CB C 0.730 0.486 6.098 1.00 . A A . 7 SER CB 1 1
3 1123 1 1 7 SER H H -1.453 0.447 4.454 1.00 . A A . 7 SER H 1 1
3 1124 1 1 7 SER HA H 0.890 2.185 4.813 1.00 . A A . 7 SER HA 1 1
3 1125 1 1 7 SER HB2 H 0.556 -0.573 5.988 1.00 . A A . 7 SER HB2 1 1
3 1126 1 1 7 SER HB3 H 1.746 0.655 6.422 1.00 . A A . 7 SER HB3 1 1
3 1127 1 1 7 SER HG H -1.042 1.091 6.694 1.00 . A A . 7 SER HG 1 1
3 1128 1 1 7 SER N N -0.920 1.268 4.487 1.00 . A A . 7 SER N 1 1
3 1129 1 1 7 SER O O 0.642 -0.299 2.865 1.00 . A A . 7 SER O 1 1
3 1130 1 1 7 SER OG O -0.158 1.001 7.081 1.00 . A A . 7 SER OG 1 1
3 1131 1 1 8 CYS C C 4.018 -1.240 3.141 1.00 . A A . 8 CYS C 1 1
3 1132 1 1 8 CYS CA C 3.399 0.023 2.587 1.00 . A A . 8 CYS CA 1 1
3 1133 1 1 8 CYS CB C 4.476 1.013 2.147 1.00 . A A . 8 CYS CB 1 1
3 1134 1 1 8 CYS H H 2.957 1.247 4.243 1.00 . A A . 8 CYS H 1 1
3 1135 1 1 8 CYS HA H 2.800 -0.244 1.731 1.00 . A A . 8 CYS HA 1 1
3 1136 1 1 8 CYS HB2 H 4.441 1.110 1.078 1.00 . A A . 8 CYS HB2 1 1
3 1137 1 1 8 CYS HB3 H 4.270 1.975 2.594 1.00 . A A . 8 CYS HB3 1 1
3 1138 1 1 8 CYS N N 2.546 0.647 3.587 1.00 . A A . 8 CYS N 1 1
3 1139 1 1 8 CYS O O 4.233 -1.365 4.349 1.00 . A A . 8 CYS O 1 1
3 1140 1 1 8 CYS SG S 6.178 0.559 2.582 1.00 . A A . 8 CYS SG 1 1
3 1141 1 1 9 HIS C C 5.759 -3.956 1.557 1.00 . A A . 9 HIS C 1 1
3 1142 1 1 9 HIS CA C 4.825 -3.465 2.641 1.00 . A A . 9 HIS CA 1 1
3 1143 1 1 9 HIS CB C 3.705 -4.481 2.838 1.00 . A A . 9 HIS CB 1 1
3 1144 1 1 9 HIS CD2 C 1.550 -3.161 3.369 1.00 . A A . 9 HIS CD2 1 1
3 1145 1 1 9 HIS CE1 C 1.341 -3.692 5.481 1.00 . A A . 9 HIS CE1 1 1
3 1146 1 1 9 HIS CG C 2.580 -3.978 3.683 1.00 . A A . 9 HIS CG 1 1
3 1147 1 1 9 HIS H H 4.049 -2.034 1.314 1.00 . A A . 9 HIS H 1 1
3 1148 1 1 9 HIS HA H 5.371 -3.342 3.563 1.00 . A A . 9 HIS HA 1 1
3 1149 1 1 9 HIS HB2 H 3.300 -4.751 1.874 1.00 . A A . 9 HIS HB2 1 1
3 1150 1 1 9 HIS HB3 H 4.112 -5.358 3.307 1.00 . A A . 9 HIS HB3 1 1
3 1151 1 1 9 HIS HD1 H 3.011 -4.877 5.544 1.00 . A A . 9 HIS HD1 1 1
3 1152 1 1 9 HIS HD2 H 1.366 -2.712 2.406 1.00 . A A . 9 HIS HD2 1 1
3 1153 1 1 9 HIS HE1 H 0.960 -3.763 6.487 1.00 . A A . 9 HIS HE1 1 1
3 1154 1 1 9 HIS HE2 H 0.034 -2.389 4.600 1.00 . A A . 9 HIS HE2 1 1
3 1155 1 1 9 HIS N N 4.266 -2.189 2.258 1.00 . A A . 9 HIS N 1 1
3 1156 1 1 9 HIS ND1 N 2.421 -4.292 5.017 1.00 . A A . 9 HIS ND1 1 1
3 1157 1 1 9 HIS NE2 N 0.797 -3.000 4.502 1.00 . A A . 9 HIS NE2 1 1
3 1158 1 1 9 HIS O O 5.431 -3.914 0.371 1.00 . A A . 9 HIS O 1 1
3 1159 1 1 10 PHE C C 7.422 -6.237 0.420 1.00 . A A . 10 PHE C 1 1
3 1160 1 1 10 PHE CA C 7.888 -4.905 1.010 1.00 . A A . 10 PHE CA 1 1
3 1161 1 1 10 PHE CB C 9.262 -5.085 1.659 1.00 . A A . 10 PHE CB 1 1
3 1162 1 1 10 PHE CD1 C 10.162 -5.008 -0.685 1.00 . A A . 10 PHE CD1 1 1
3 1163 1 1 10 PHE CD2 C 11.522 -5.933 1.035 1.00 . A A . 10 PHE CD2 1 1
3 1164 1 1 10 PHE CE1 C 11.170 -5.245 -1.600 1.00 . A A . 10 PHE CE1 1 1
3 1165 1 1 10 PHE CE2 C 12.521 -6.171 0.139 1.00 . A A . 10 PHE CE2 1 1
3 1166 1 1 10 PHE CG C 10.331 -5.351 0.643 1.00 . A A . 10 PHE CG 1 1
3 1167 1 1 10 PHE CZ C 12.258 -5.856 -1.280 1.00 . A A . 10 PHE CZ 1 1
3 1168 1 1 10 PHE H H 7.139 -4.406 2.905 1.00 . A A . 10 PHE H 1 1
3 1169 1 1 10 PHE HA H 7.967 -4.172 0.221 1.00 . A A . 10 PHE HA 1 1
3 1170 1 1 10 PHE HB2 H 9.527 -4.197 2.210 1.00 . A A . 10 PHE HB2 1 1
3 1171 1 1 10 PHE HB3 H 9.227 -5.926 2.334 1.00 . A A . 10 PHE HB3 1 1
3 1172 1 1 10 PHE HD1 H 9.237 -4.551 -1.005 1.00 . A A . 10 PHE HD1 1 1
3 1173 1 1 10 PHE HD2 H 11.665 -6.211 2.061 1.00 . A A . 10 PHE HD2 1 1
3 1174 1 1 10 PHE HE1 H 11.031 -4.976 -2.633 1.00 . A A . 10 PHE HE1 1 1
3 1175 1 1 10 PHE HE2 H 13.439 -6.619 0.483 1.00 . A A . 10 PHE HE2 1 1
3 1176 1 1 10 PHE HZ H 13.008 -6.050 -2.031 1.00 . A A . 10 PHE HZ 1 1
3 1177 1 1 10 PHE N N 6.924 -4.411 1.955 1.00 . A A . 10 PHE N 1 1
3 1178 1 1 10 PHE O O 7.033 -7.145 1.157 1.00 . A A . 10 PHE O 1 1
3 1179 1 1 11 GLY C C 5.745 -7.448 -2.283 1.00 . A A . 11 GLY C 1 1
3 1180 1 1 11 GLY CA C 7.069 -7.581 -1.565 1.00 . A A . 11 GLY CA 1 1
3 1181 1 1 11 GLY H H 7.793 -5.604 -1.438 1.00 . A A . 11 GLY H 1 1
3 1182 1 1 11 GLY HA2 H 7.826 -7.853 -2.283 1.00 . A A . 11 GLY HA2 1 1
3 1183 1 1 11 GLY HA3 H 6.989 -8.368 -0.831 1.00 . A A . 11 GLY HA3 1 1
3 1184 1 1 11 GLY N N 7.472 -6.355 -0.903 1.00 . A A . 11 GLY N 1 1
3 1185 1 1 11 GLY O O 5.619 -7.826 -3.450 1.00 . A A . 11 GLY O 1 1
3 1186 1 1 12 GLY C C 2.514 -5.998 -1.266 1.00 . A A . 12 GLY C 1 1
3 1187 1 1 12 GLY CA C 3.454 -6.741 -2.181 1.00 . A A . 12 GLY CA 1 1
3 1188 1 1 12 GLY H H 4.913 -6.627 -0.673 1.00 . A A . 12 GLY H 1 1
3 1189 1 1 12 GLY HA2 H 3.554 -6.189 -3.102 1.00 . A A . 12 GLY HA2 1 1
3 1190 1 1 12 GLY HA3 H 3.039 -7.712 -2.395 1.00 . A A . 12 GLY HA3 1 1
3 1191 1 1 12 GLY N N 4.757 -6.910 -1.593 1.00 . A A . 12 GLY N 1 1
3 1192 1 1 12 GLY O O 2.879 -4.968 -0.701 1.00 . A A . 12 GLY O 1 1
3 1193 1 1 13 CYS C C -0.679 -6.886 0.258 1.00 . A A . 13 CYS C 1 1
3 1194 1 1 13 CYS CA C 0.308 -5.876 -0.286 1.00 . A A . 13 CYS CA 1 1
3 1195 1 1 13 CYS CB C -0.451 -4.839 -1.099 1.00 . A A . 13 CYS CB 1 1
3 1196 1 1 13 CYS H H 1.067 -7.330 -1.609 1.00 . A A . 13 CYS H 1 1
3 1197 1 1 13 CYS HA H 0.812 -5.387 0.531 1.00 . A A . 13 CYS HA 1 1
3 1198 1 1 13 CYS HB2 H -0.833 -5.310 -1.989 1.00 . A A . 13 CYS HB2 1 1
3 1199 1 1 13 CYS HB3 H -1.278 -4.462 -0.511 1.00 . A A . 13 CYS HB3 1 1
3 1200 1 1 13 CYS N N 1.304 -6.509 -1.124 1.00 . A A . 13 CYS N 1 1
3 1201 1 1 13 CYS O O -1.119 -7.786 -0.462 1.00 . A A . 13 CYS O 1 1
3 1202 1 1 13 CYS SG S 0.564 -3.420 -1.605 1.00 . A A . 13 CYS SG 1 1
3 1203 1 1 14 PRO C C -3.237 -7.785 1.206 1.00 . A A . 14 PRO C 1 1
3 1204 1 1 14 PRO CA C -2.041 -7.633 2.131 1.00 . A A . 14 PRO CA 1 1
3 1205 1 1 14 PRO CB C -2.444 -6.927 3.426 1.00 . A A . 14 PRO CB 1 1
3 1206 1 1 14 PRO CD C -0.633 -5.676 2.449 1.00 . A A . 14 PRO CD 1 1
3 1207 1 1 14 PRO CG C -1.308 -6.018 3.752 1.00 . A A . 14 PRO CG 1 1
3 1208 1 1 14 PRO HA H -1.618 -8.598 2.349 1.00 . A A . 14 PRO HA 1 1
3 1209 1 1 14 PRO HB2 H -3.355 -6.376 3.266 1.00 . A A . 14 PRO HB2 1 1
3 1210 1 1 14 PRO HB3 H -2.595 -7.659 4.204 1.00 . A A . 14 PRO HB3 1 1
3 1211 1 1 14 PRO HD2 H -0.960 -4.708 2.100 1.00 . A A . 14 PRO HD2 1 1
3 1212 1 1 14 PRO HD3 H 0.440 -5.691 2.568 1.00 . A A . 14 PRO HD3 1 1
3 1213 1 1 14 PRO HG2 H -1.684 -5.122 4.222 1.00 . A A . 14 PRO HG2 1 1
3 1214 1 1 14 PRO HG3 H -0.616 -6.520 4.411 1.00 . A A . 14 PRO HG3 1 1
3 1215 1 1 14 PRO N N -1.073 -6.739 1.529 1.00 . A A . 14 PRO N 1 1
3 1216 1 1 14 PRO O O -3.738 -6.796 0.672 1.00 . A A . 14 PRO O 1 1
3 1217 1 1 15 SER C C -5.857 -8.235 0.198 1.00 . A A . 15 SER C 1 1
3 1218 1 1 15 SER CA C -4.780 -9.313 0.122 1.00 . A A . 15 SER CA 1 1
3 1219 1 1 15 SER CB C -5.362 -10.676 0.493 1.00 . A A . 15 SER CB 1 1
3 1220 1 1 15 SER H H -3.203 -9.753 1.438 1.00 . A A . 15 SER H 1 1
3 1221 1 1 15 SER HA H -4.403 -9.358 -0.881 1.00 . A A . 15 SER HA 1 1
3 1222 1 1 15 SER HB2 H -5.872 -10.602 1.443 1.00 . A A . 15 SER HB2 1 1
3 1223 1 1 15 SER HB3 H -6.059 -10.990 -0.269 1.00 . A A . 15 SER HB3 1 1
3 1224 1 1 15 SER HG H -4.128 -11.993 -0.278 1.00 . A A . 15 SER HG 1 1
3 1225 1 1 15 SER N N -3.664 -9.014 1.000 1.00 . A A . 15 SER N 1 1
3 1226 1 1 15 SER O O -6.529 -7.943 -0.794 1.00 . A A . 15 SER O 1 1
3 1227 1 1 15 SER OG O -4.330 -11.646 0.601 1.00 . A A . 15 SER OG 1 1
3 1228 1 1 16 HIS C C -6.622 -5.313 0.878 1.00 . A A . 16 HIS C 1 1
3 1229 1 1 16 HIS CA C -7.016 -6.607 1.566 1.00 . A A . 16 HIS CA 1 1
3 1230 1 1 16 HIS CB C -7.229 -6.304 3.047 1.00 . A A . 16 HIS CB 1 1
3 1231 1 1 16 HIS CD2 C -7.267 -8.622 4.156 1.00 . A A . 16 HIS CD2 1 1
3 1232 1 1 16 HIS CE1 C -5.481 -8.412 5.391 1.00 . A A . 16 HIS CE1 1 1
3 1233 1 1 16 HIS CG C -6.771 -7.389 3.949 1.00 . A A . 16 HIS CG 1 1
3 1234 1 1 16 HIS H H -5.449 -7.919 2.123 1.00 . A A . 16 HIS H 1 1
3 1235 1 1 16 HIS HA H -7.938 -6.961 1.152 1.00 . A A . 16 HIS HA 1 1
3 1236 1 1 16 HIS HB2 H -6.686 -5.407 3.304 1.00 . A A . 16 HIS HB2 1 1
3 1237 1 1 16 HIS HB3 H -8.282 -6.143 3.225 1.00 . A A . 16 HIS HB3 1 1
3 1238 1 1 16 HIS HD1 H -5.086 -6.493 4.827 1.00 . A A . 16 HIS HD1 1 1
3 1239 1 1 16 HIS HD2 H -8.127 -9.047 3.668 1.00 . A A . 16 HIS HD2 1 1
3 1240 1 1 16 HIS HE1 H -4.670 -8.624 6.059 1.00 . A A . 16 HIS HE1 1 1
3 1241 1 1 16 HIS HE2 H -6.707 -10.028 5.598 1.00 . A A . 16 HIS HE2 1 1
3 1242 1 1 16 HIS N N -6.016 -7.646 1.373 1.00 . A A . 16 HIS N 1 1
3 1243 1 1 16 HIS ND1 N -5.655 -7.286 4.738 1.00 . A A . 16 HIS ND1 1 1
3 1244 1 1 16 HIS NE2 N -6.449 -9.245 5.062 1.00 . A A . 16 HIS NE2 1 1
3 1245 1 1 16 HIS O O -7.431 -4.693 0.196 1.00 . A A . 16 HIS O 1 1
3 1246 1 1 17 LEU C C -4.620 -3.671 -0.928 1.00 . A A . 17 LEU C 1 1
3 1247 1 1 17 LEU CA C -4.893 -3.636 0.567 1.00 . A A . 17 LEU CA 1 1
3 1248 1 1 17 LEU CB C -3.638 -3.194 1.314 1.00 . A A . 17 LEU CB 1 1
3 1249 1 1 17 LEU CD1 C -2.630 -2.291 3.423 1.00 . A A . 17 LEU CD1 1 1
3 1250 1 1 17 LEU CD2 C -5.094 -2.218 3.109 1.00 . A A . 17 LEU CD2 1 1
3 1251 1 1 17 LEU CG C -3.825 -2.999 2.819 1.00 . A A . 17 LEU CG 1 1
3 1252 1 1 17 LEU H H -4.805 -5.420 1.684 1.00 . A A . 17 LEU H 1 1
3 1253 1 1 17 LEU HA H -5.660 -2.896 0.743 1.00 . A A . 17 LEU HA 1 1
3 1254 1 1 17 LEU HB2 H -2.869 -3.939 1.159 1.00 . A A . 17 LEU HB2 1 1
3 1255 1 1 17 LEU HB3 H -3.302 -2.260 0.891 1.00 . A A . 17 LEU HB3 1 1
3 1256 1 1 17 LEU HD11 H -1.739 -2.875 3.255 1.00 . A A . 17 LEU HD11 1 1
3 1257 1 1 17 LEU HD12 H -2.790 -2.170 4.482 1.00 . A A . 17 LEU HD12 1 1
3 1258 1 1 17 LEU HD13 H -2.520 -1.319 2.962 1.00 . A A . 17 LEU HD13 1 1
3 1259 1 1 17 LEU HD21 H -5.143 -1.356 2.461 1.00 . A A . 17 LEU HD21 1 1
3 1260 1 1 17 LEU HD22 H -5.080 -1.893 4.137 1.00 . A A . 17 LEU HD22 1 1
3 1261 1 1 17 LEU HD23 H -5.956 -2.849 2.941 1.00 . A A . 17 LEU HD23 1 1
3 1262 1 1 17 LEU HG H -3.912 -3.966 3.289 1.00 . A A . 17 LEU HG 1 1
3 1263 1 1 17 LEU N N -5.389 -4.890 1.108 1.00 . A A . 17 LEU N 1 1
3 1264 1 1 17 LEU O O -4.139 -4.659 -1.484 1.00 . A A . 17 LEU O 1 1
3 1265 1 1 18 ILE C C -3.421 -1.577 -3.202 1.00 . A A . 18 ILE C 1 1
3 1266 1 1 18 ILE CA C -4.749 -2.291 -2.951 1.00 . A A . 18 ILE CA 1 1
3 1267 1 1 18 ILE CB C -5.928 -1.440 -3.503 1.00 . A A . 18 ILE CB 1 1
3 1268 1 1 18 ILE CD1 C -5.504 0.814 -2.385 1.00 . A A . 18 ILE CD1 1 1
3 1269 1 1 18 ILE CG1 C -6.402 -0.396 -2.480 1.00 . A A . 18 ILE CG1 1 1
3 1270 1 1 18 ILE CG2 C -7.086 -2.330 -3.894 1.00 . A A . 18 ILE CG2 1 1
3 1271 1 1 18 ILE H H -5.283 -1.825 -0.993 1.00 . A A . 18 ILE H 1 1
3 1272 1 1 18 ILE HA H -4.742 -3.241 -3.464 1.00 . A A . 18 ILE HA 1 1
3 1273 1 1 18 ILE HB H -5.593 -0.921 -4.389 1.00 . A A . 18 ILE HB 1 1
3 1274 1 1 18 ILE HD11 H -4.660 0.583 -1.762 1.00 . A A . 18 ILE HD11 1 1
3 1275 1 1 18 ILE HD12 H -6.055 1.636 -1.956 1.00 . A A . 18 ILE HD12 1 1
3 1276 1 1 18 ILE HD13 H -5.160 1.086 -3.371 1.00 . A A . 18 ILE HD13 1 1
3 1277 1 1 18 ILE HG12 H -7.388 -0.058 -2.751 1.00 . A A . 18 ILE HG12 1 1
3 1278 1 1 18 ILE HG13 H -6.456 -0.848 -1.507 1.00 . A A . 18 ILE HG13 1 1
3 1279 1 1 18 ILE HG21 H -7.362 -2.130 -4.915 1.00 . A A . 18 ILE HG21 1 1
3 1280 1 1 18 ILE HG22 H -7.923 -2.124 -3.246 1.00 . A A . 18 ILE HG22 1 1
3 1281 1 1 18 ILE HG23 H -6.796 -3.365 -3.792 1.00 . A A . 18 ILE HG23 1 1
3 1282 1 1 18 ILE N N -4.928 -2.541 -1.536 1.00 . A A . 18 ILE N 1 1
3 1283 1 1 18 ILE O O -3.045 -0.658 -2.468 1.00 . A A . 18 ILE O 1 1
3 1284 1 1 19 LYS C C -1.622 0.012 -5.080 1.00 . A A . 19 LYS C 1 1
3 1285 1 1 19 LYS CA C -1.422 -1.416 -4.577 1.00 . A A . 19 LYS CA 1 1
3 1286 1 1 19 LYS CB C -0.731 -2.267 -5.650 1.00 . A A . 19 LYS CB 1 1
3 1287 1 1 19 LYS CD C 1.711 -1.814 -5.168 1.00 . A A . 19 LYS CD 1 1
3 1288 1 1 19 LYS CE C 3.020 -1.311 -5.760 1.00 . A A . 19 LYS CE 1 1
3 1289 1 1 19 LYS CG C 0.578 -1.687 -6.171 1.00 . A A . 19 LYS CG 1 1
3 1290 1 1 19 LYS H H -3.053 -2.747 -4.772 1.00 . A A . 19 LYS H 1 1
3 1291 1 1 19 LYS HA H -0.809 -1.396 -3.688 1.00 . A A . 19 LYS HA 1 1
3 1292 1 1 19 LYS HB2 H -0.523 -3.242 -5.235 1.00 . A A . 19 LYS HB2 1 1
3 1293 1 1 19 LYS HB3 H -1.405 -2.382 -6.485 1.00 . A A . 19 LYS HB3 1 1
3 1294 1 1 19 LYS HD2 H 1.473 -1.230 -4.292 1.00 . A A . 19 LYS HD2 1 1
3 1295 1 1 19 LYS HD3 H 1.824 -2.852 -4.893 1.00 . A A . 19 LYS HD3 1 1
3 1296 1 1 19 LYS HE2 H 2.880 -0.291 -6.083 1.00 . A A . 19 LYS HE2 1 1
3 1297 1 1 19 LYS HE3 H 3.783 -1.346 -4.998 1.00 . A A . 19 LYS HE3 1 1
3 1298 1 1 19 LYS HG2 H 0.857 -2.210 -7.070 1.00 . A A . 19 LYS HG2 1 1
3 1299 1 1 19 LYS HG3 H 0.430 -0.640 -6.393 1.00 . A A . 19 LYS HG3 1 1
3 1300 1 1 19 LYS HZ1 H 3.820 -3.040 -6.611 1.00 . A A . 19 LYS HZ1 1 1
3 1301 1 1 19 LYS HZ2 H 4.219 -1.624 -7.438 1.00 . A A . 19 LYS HZ2 1 1
3 1302 1 1 19 LYS HZ3 H 2.668 -2.274 -7.579 1.00 . A A . 19 LYS HZ3 1 1
3 1303 1 1 19 LYS N N -2.707 -2.009 -4.230 1.00 . A A . 19 LYS N 1 1
3 1304 1 1 19 LYS NZ N 3.461 -2.119 -6.927 1.00 . A A . 19 LYS NZ 1 1
3 1305 1 1 19 LYS O O -1.998 0.226 -6.234 1.00 . A A . 19 LYS O 1 1
3 1306 1 1 20 VAL C C -0.329 2.881 -5.377 1.00 . A A . 20 VAL C 1 1
3 1307 1 1 20 VAL CA C -1.528 2.391 -4.579 1.00 . A A . 20 VAL CA 1 1
3 1308 1 1 20 VAL CB C -1.736 3.310 -3.350 1.00 . A A . 20 VAL CB 1 1
3 1309 1 1 20 VAL CG1 C -3.202 3.687 -3.202 1.00 . A A . 20 VAL CG1 1 1
3 1310 1 1 20 VAL CG2 C -1.227 2.654 -2.075 1.00 . A A . 20 VAL CG2 1 1
3 1311 1 1 20 VAL H H -1.076 0.751 -3.310 1.00 . A A . 20 VAL H 1 1
3 1312 1 1 20 VAL HA H -2.407 2.469 -5.204 1.00 . A A . 20 VAL HA 1 1
3 1313 1 1 20 VAL HB H -1.173 4.218 -3.509 1.00 . A A . 20 VAL HB 1 1
3 1314 1 1 20 VAL HG11 H -3.357 4.161 -2.243 1.00 . A A . 20 VAL HG11 1 1
3 1315 1 1 20 VAL HG12 H -3.812 2.799 -3.268 1.00 . A A . 20 VAL HG12 1 1
3 1316 1 1 20 VAL HG13 H -3.477 4.372 -3.990 1.00 . A A . 20 VAL HG13 1 1
3 1317 1 1 20 VAL HG21 H -1.434 3.298 -1.231 1.00 . A A . 20 VAL HG21 1 1
3 1318 1 1 20 VAL HG22 H -0.165 2.493 -2.152 1.00 . A A . 20 VAL HG22 1 1
3 1319 1 1 20 VAL HG23 H -1.725 1.707 -1.934 1.00 . A A . 20 VAL HG23 1 1
3 1320 1 1 20 VAL N N -1.373 0.985 -4.214 1.00 . A A . 20 VAL N 1 1
3 1321 1 1 20 VAL O O -0.464 3.728 -6.262 1.00 . A A . 20 VAL O 1 1
3 1322 1 1 21 GLY C C 3.283 2.134 -5.138 1.00 . A A . 21 GLY C 1 1
3 1323 1 1 21 GLY CA C 2.047 2.741 -5.762 1.00 . A A . 21 GLY CA 1 1
3 1324 1 1 21 GLY H H 0.888 1.673 -4.350 1.00 . A A . 21 GLY H 1 1
3 1325 1 1 21 GLY HA2 H 1.977 2.417 -6.790 1.00 . A A . 21 GLY HA2 1 1
3 1326 1 1 21 GLY HA3 H 2.131 3.816 -5.737 1.00 . A A . 21 GLY HA3 1 1
3 1327 1 1 21 GLY N N 0.840 2.347 -5.063 1.00 . A A . 21 GLY N 1 1
3 1328 1 1 21 GLY O O 3.197 1.104 -4.474 1.00 . A A . 21 GLY O 1 1
3 1329 1 1 22 SER C C 5.989 2.929 -3.441 1.00 . A A . 22 SER C 1 1
3 1330 1 1 22 SER CA C 5.683 2.289 -4.790 1.00 . A A . 22 SER CA 1 1
3 1331 1 1 22 SER CB C 6.817 2.555 -5.777 1.00 . A A . 22 SER CB 1 1
3 1332 1 1 22 SER H H 4.425 3.594 -5.871 1.00 . A A . 22 SER H 1 1
3 1333 1 1 22 SER HA H 5.593 1.222 -4.649 1.00 . A A . 22 SER HA 1 1
3 1334 1 1 22 SER HB2 H 7.719 2.798 -5.232 1.00 . A A . 22 SER HB2 1 1
3 1335 1 1 22 SER HB3 H 6.986 1.672 -6.375 1.00 . A A . 22 SER HB3 1 1
3 1336 1 1 22 SER HG H 7.275 4.198 -6.744 1.00 . A A . 22 SER HG 1 1
3 1337 1 1 22 SER N N 4.424 2.769 -5.340 1.00 . A A . 22 SER N 1 1
3 1338 1 1 22 SER O O 5.661 4.093 -3.196 1.00 . A A . 22 SER O 1 1
3 1339 1 1 22 SER OG O 6.495 3.641 -6.634 1.00 . A A . 22 SER OG 1 1
3 1340 1 1 23 CYS C C 8.482 2.976 -1.246 1.00 . A A . 23 CYS C 1 1
3 1341 1 1 23 CYS CA C 7.005 2.617 -1.253 1.00 . A A . 23 CYS CA 1 1
3 1342 1 1 23 CYS CB C 6.728 1.509 -0.239 1.00 . A A . 23 CYS CB 1 1
3 1343 1 1 23 CYS H H 6.865 1.245 -2.845 1.00 . A A . 23 CYS H 1 1
3 1344 1 1 23 CYS HA H 6.419 3.489 -1.006 1.00 . A A . 23 CYS HA 1 1
3 1345 1 1 23 CYS HB2 H 5.672 1.311 -0.224 1.00 . A A . 23 CYS HB2 1 1
3 1346 1 1 23 CYS HB3 H 7.245 0.619 -0.554 1.00 . A A . 23 CYS HB3 1 1
3 1347 1 1 23 CYS N N 6.626 2.158 -2.578 1.00 . A A . 23 CYS N 1 1
3 1348 1 1 23 CYS O O 9.103 3.092 -2.303 1.00 . A A . 23 CYS O 1 1
3 1349 1 1 23 CYS SG S 7.249 1.872 1.474 1.00 . A A . 23 CYS SG 1 1
3 1350 1 1 24 PHE C C 11.242 2.349 -0.631 1.00 . A A . 24 PHE C 1 1
3 1351 1 1 24 PHE CA C 10.447 3.425 0.069 1.00 . A A . 24 PHE CA 1 1
3 1352 1 1 24 PHE CB C 10.841 3.496 1.537 1.00 . A A . 24 PHE CB 1 1
3 1353 1 1 24 PHE CD1 C 12.717 5.137 1.255 1.00 . A A . 24 PHE CD1 1 1
3 1354 1 1 24 PHE CD2 C 13.144 3.130 2.469 1.00 . A A . 24 PHE CD2 1 1
3 1355 1 1 24 PHE CE1 C 14.023 5.541 1.459 1.00 . A A . 24 PHE CE1 1 1
3 1356 1 1 24 PHE CE2 C 14.449 3.529 2.674 1.00 . A A . 24 PHE CE2 1 1
3 1357 1 1 24 PHE CG C 12.263 3.929 1.758 1.00 . A A . 24 PHE CG 1 1
3 1358 1 1 24 PHE CZ C 14.890 4.736 2.169 1.00 . A A . 24 PHE CZ 1 1
3 1359 1 1 24 PHE H H 8.519 2.998 0.741 1.00 . A A . 24 PHE H 1 1
3 1360 1 1 24 PHE HA H 10.640 4.370 -0.403 1.00 . A A . 24 PHE HA 1 1
3 1361 1 1 24 PHE HB2 H 10.196 4.198 2.044 1.00 . A A . 24 PHE HB2 1 1
3 1362 1 1 24 PHE HB3 H 10.717 2.519 1.972 1.00 . A A . 24 PHE HB3 1 1
3 1363 1 1 24 PHE HD1 H 12.039 5.768 0.700 1.00 . A A . 24 PHE HD1 1 1
3 1364 1 1 24 PHE HD2 H 12.804 2.185 2.863 1.00 . A A . 24 PHE HD2 1 1
3 1365 1 1 24 PHE HE1 H 14.365 6.484 1.060 1.00 . A A . 24 PHE HE1 1 1
3 1366 1 1 24 PHE HE2 H 15.125 2.898 3.230 1.00 . A A . 24 PHE HE2 1 1
3 1367 1 1 24 PHE HZ H 15.910 5.048 2.329 1.00 . A A . 24 PHE HZ 1 1
3 1368 1 1 24 PHE N N 9.049 3.120 -0.060 1.00 . A A . 24 PHE N 1 1
3 1369 1 1 24 PHE O O 11.329 1.210 -0.162 1.00 . A A . 24 PHE O 1 1
3 1370 1 1 25 GLY C C 11.760 0.641 -3.081 1.00 . A A . 25 GLY C 1 1
3 1371 1 1 25 GLY CA C 12.572 1.796 -2.533 1.00 . A A . 25 GLY CA 1 1
3 1372 1 1 25 GLY H H 11.670 3.632 -2.076 1.00 . A A . 25 GLY H 1 1
3 1373 1 1 25 GLY HA2 H 12.999 2.331 -3.347 1.00 . A A . 25 GLY HA2 1 1
3 1374 1 1 25 GLY HA3 H 13.367 1.404 -1.917 1.00 . A A . 25 GLY HA3 1 1
3 1375 1 1 25 GLY N N 11.797 2.715 -1.756 1.00 . A A . 25 GLY N 1 1
3 1376 1 1 25 GLY O O 10.642 0.812 -3.569 1.00 . A A . 25 GLY O 1 1
3 1377 1 1 26 PHE C C 10.392 -2.076 -2.854 1.00 . A A . 26 PHE C 1 1
3 1378 1 1 26 PHE CA C 11.762 -1.773 -3.471 1.00 . A A . 26 PHE CA 1 1
3 1379 1 1 26 PHE CB C 12.730 -2.918 -3.151 1.00 . A A . 26 PHE CB 1 1
3 1380 1 1 26 PHE CD1 C 12.822 -1.956 -0.822 1.00 . A A . 26 PHE CD1 1 1
3 1381 1 1 26 PHE CD2 C 14.360 -3.693 -1.372 1.00 . A A . 26 PHE CD2 1 1
3 1382 1 1 26 PHE CE1 C 13.347 -1.904 0.457 1.00 . A A . 26 PHE CE1 1 1
3 1383 1 1 26 PHE CE2 C 14.886 -3.645 -0.102 1.00 . A A . 26 PHE CE2 1 1
3 1384 1 1 26 PHE CG C 13.320 -2.851 -1.756 1.00 . A A . 26 PHE CG 1 1
3 1385 1 1 26 PHE CZ C 14.425 -2.704 0.796 1.00 . A A . 26 PHE CZ 1 1
3 1386 1 1 26 PHE H H 13.243 -0.566 -2.594 1.00 . A A . 26 PHE H 1 1
3 1387 1 1 26 PHE HA H 11.653 -1.701 -4.542 1.00 . A A . 26 PHE HA 1 1
3 1388 1 1 26 PHE HB2 H 12.212 -3.857 -3.248 1.00 . A A . 26 PHE HB2 1 1
3 1389 1 1 26 PHE HB3 H 13.547 -2.894 -3.856 1.00 . A A . 26 PHE HB3 1 1
3 1390 1 1 26 PHE HD1 H 12.016 -1.294 -1.099 1.00 . A A . 26 PHE HD1 1 1
3 1391 1 1 26 PHE HD2 H 14.761 -4.392 -2.077 1.00 . A A . 26 PHE HD2 1 1
3 1392 1 1 26 PHE HE1 H 12.950 -1.201 1.174 1.00 . A A . 26 PHE HE1 1 1
3 1393 1 1 26 PHE HE2 H 15.693 -4.317 0.172 1.00 . A A . 26 PHE HE2 1 1
3 1394 1 1 26 PHE HZ H 14.853 -2.649 1.784 1.00 . A A . 26 PHE HZ 1 1
3 1395 1 1 26 PHE N N 12.350 -0.530 -2.995 1.00 . A A . 26 PHE N 1 1
3 1396 1 1 26 PHE O O 9.685 -2.972 -3.319 1.00 . A A . 26 PHE O 1 1
3 1397 1 1 27 ARG C C 7.573 -1.192 -1.973 1.00 . A A . 27 ARG C 1 1
3 1398 1 1 27 ARG CA C 8.759 -1.604 -1.129 1.00 . A A . 27 ARG CA 1 1
3 1399 1 1 27 ARG CB C 8.720 -0.932 0.237 1.00 . A A . 27 ARG CB 1 1
3 1400 1 1 27 ARG CD C 9.386 -1.141 2.655 1.00 . A A . 27 ARG CD 1 1
3 1401 1 1 27 ARG CG C 9.540 -1.689 1.250 1.00 . A A . 27 ARG CG 1 1
3 1402 1 1 27 ARG CZ C 10.121 0.750 4.041 1.00 . A A . 27 ARG CZ 1 1
3 1403 1 1 27 ARG H H 10.630 -0.670 -1.455 1.00 . A A . 27 ARG H 1 1
3 1404 1 1 27 ARG HA H 8.688 -2.667 -0.975 1.00 . A A . 27 ARG HA 1 1
3 1405 1 1 27 ARG HB2 H 9.109 0.073 0.153 1.00 . A A . 27 ARG HB2 1 1
3 1406 1 1 27 ARG HB3 H 7.697 -0.895 0.586 1.00 . A A . 27 ARG HB3 1 1
3 1407 1 1 27 ARG HD2 H 8.335 -1.038 2.870 1.00 . A A . 27 ARG HD2 1 1
3 1408 1 1 27 ARG HD3 H 9.824 -1.846 3.345 1.00 . A A . 27 ARG HD3 1 1
3 1409 1 1 27 ARG HE H 10.426 0.595 2.042 1.00 . A A . 27 ARG HE 1 1
3 1410 1 1 27 ARG HG2 H 9.221 -2.713 1.244 1.00 . A A . 27 ARG HG2 1 1
3 1411 1 1 27 ARG HG3 H 10.570 -1.637 0.958 1.00 . A A . 27 ARG HG3 1 1
3 1412 1 1 27 ARG HH11 H 9.043 -0.675 5.001 1.00 . A A . 27 ARG HH11 1 1
3 1413 1 1 27 ARG HH12 H 9.620 0.616 6.000 1.00 . A A . 27 ARG HH12 1 1
3 1414 1 1 27 ARG HH21 H 11.208 2.340 3.418 1.00 . A A . 27 ARG HH21 1 1
3 1415 1 1 27 ARG HH22 H 10.833 2.320 5.102 1.00 . A A . 27 ARG HH22 1 1
3 1416 1 1 27 ARG N N 10.029 -1.362 -1.799 1.00 . A A . 27 ARG N 1 1
3 1417 1 1 27 ARG NE N 10.029 0.159 2.841 1.00 . A A . 27 ARG NE 1 1
3 1418 1 1 27 ARG NH1 N 9.546 0.187 5.097 1.00 . A A . 27 ARG NH1 1 1
3 1419 1 1 27 ARG NH2 N 10.772 1.896 4.194 1.00 . A A . 27 ARG NH2 1 1
3 1420 1 1 27 ARG O O 7.694 -0.384 -2.895 1.00 . A A . 27 ARG O 1 1
3 1421 1 1 28 SER C C 4.269 -0.686 -1.445 1.00 . A A . 28 SER C 1 1
3 1422 1 1 28 SER CA C 5.201 -1.481 -2.344 1.00 . A A . 28 SER CA 1 1
3 1423 1 1 28 SER CB C 4.557 -2.802 -2.772 1.00 . A A . 28 SER CB 1 1
3 1424 1 1 28 SER H H 6.399 -2.389 -0.885 1.00 . A A . 28 SER H 1 1
3 1425 1 1 28 SER HA H 5.435 -0.894 -3.224 1.00 . A A . 28 SER HA 1 1
3 1426 1 1 28 SER HB2 H 4.365 -3.403 -1.897 1.00 . A A . 28 SER HB2 1 1
3 1427 1 1 28 SER HB3 H 3.631 -2.605 -3.293 1.00 . A A . 28 SER HB3 1 1
3 1428 1 1 28 SER HG H 5.343 -4.473 -3.429 1.00 . A A . 28 SER HG 1 1
3 1429 1 1 28 SER N N 6.428 -1.759 -1.642 1.00 . A A . 28 SER N 1 1
3 1430 1 1 28 SER O O 4.157 -0.966 -0.248 1.00 . A A . 28 SER O 1 1
3 1431 1 1 28 SER OG O 5.418 -3.532 -3.630 1.00 . A A . 28 SER OG 1 1
3 1432 1 1 29 CYS C C 1.293 0.545 -1.381 1.00 . A A . 29 CYS C 1 1
3 1433 1 1 29 CYS CA C 2.688 1.127 -1.268 1.00 . A A . 29 CYS CA 1 1
3 1434 1 1 29 CYS CB C 2.724 2.569 -1.778 1.00 . A A . 29 CYS CB 1 1
3 1435 1 1 29 CYS H H 3.739 0.472 -2.970 1.00 . A A . 29 CYS H 1 1
3 1436 1 1 29 CYS HA H 2.989 1.110 -0.232 1.00 . A A . 29 CYS HA 1 1
3 1437 1 1 29 CYS HB2 H 3.294 2.609 -2.693 1.00 . A A . 29 CYS HB2 1 1
3 1438 1 1 29 CYS HB3 H 1.718 2.905 -1.970 1.00 . A A . 29 CYS HB3 1 1
3 1439 1 1 29 CYS N N 3.609 0.299 -2.017 1.00 . A A . 29 CYS N 1 1
3 1440 1 1 29 CYS O O 0.796 0.298 -2.485 1.00 . A A . 29 CYS O 1 1
3 1441 1 1 29 CYS SG S 3.483 3.732 -0.604 1.00 . A A . 29 CYS SG 1 1
3 1442 1 1 30 CYS C C -1.619 0.630 0.488 1.00 . A A . 30 CYS C 1 1
3 1443 1 1 30 CYS CA C -0.634 -0.291 -0.193 1.00 . A A . 30 CYS CA 1 1
3 1444 1 1 30 CYS CB C -0.557 -1.623 0.535 1.00 . A A . 30 CYS CB 1 1
3 1445 1 1 30 CYS H H 1.132 0.496 0.608 1.00 . A A . 30 CYS H 1 1
3 1446 1 1 30 CYS HA H -0.965 -0.466 -1.207 1.00 . A A . 30 CYS HA 1 1
3 1447 1 1 30 CYS HB2 H -0.604 -1.457 1.599 1.00 . A A . 30 CYS HB2 1 1
3 1448 1 1 30 CYS HB3 H -1.388 -2.240 0.234 1.00 . A A . 30 CYS HB3 1 1
3 1449 1 1 30 CYS N N 0.679 0.300 -0.236 1.00 . A A . 30 CYS N 1 1
3 1450 1 1 30 CYS O O -1.279 1.378 1.407 1.00 . A A . 30 CYS O 1 1
3 1451 1 1 30 CYS SG S 0.973 -2.538 0.171 1.00 . A A . 30 CYS SG 1 1
3 1452 1 1 31 ALA C C -5.142 0.469 0.582 1.00 . A A . 31 ALA C 1 1
3 1453 1 1 31 ALA CA C -3.920 1.356 0.515 1.00 . A A . 31 ALA CA 1 1
3 1454 1 1 31 ALA CB C -4.138 2.562 -0.369 1.00 . A A . 31 ALA CB 1 1
3 1455 1 1 31 ALA H H -3.012 -0.060 -0.724 1.00 . A A . 31 ALA H 1 1
3 1456 1 1 31 ALA HA H -3.668 1.692 1.510 1.00 . A A . 31 ALA HA 1 1
3 1457 1 1 31 ALA HB1 H -3.784 2.344 -1.361 1.00 . A A . 31 ALA HB1 1 1
3 1458 1 1 31 ALA HB2 H -3.588 3.402 0.030 1.00 . A A . 31 ALA HB2 1 1
3 1459 1 1 31 ALA HB3 H -5.187 2.797 -0.405 1.00 . A A . 31 ALA HB3 1 1
3 1460 1 1 31 ALA N N -2.831 0.562 0.014 1.00 . A A . 31 ALA N 1 1
3 1461 1 1 31 ALA O O -5.075 -0.679 0.173 1.00 . A A . 31 ALA O 1 1
3 1462 1 1 32 TRP C C -8.331 0.241 0.034 1.00 . A A . 32 TRP C 1 1
3 1463 1 1 32 TRP CA C -7.409 0.142 1.265 1.00 . A A . 32 TRP CA 1 1
3 1464 1 1 32 TRP CB C -8.120 0.520 2.554 1.00 . A A . 32 TRP CB 1 1
3 1465 1 1 32 TRP CD1 C -6.726 0.025 4.646 1.00 . A A . 32 TRP CD1 1 1
3 1466 1 1 32 TRP CD2 C -8.147 -1.579 4.043 1.00 . A A . 32 TRP CD2 1 1
3 1467 1 1 32 TRP CE2 C -7.471 -2.009 5.191 1.00 . A A . 32 TRP CE2 1 1
3 1468 1 1 32 TRP CE3 C -9.090 -2.399 3.460 1.00 . A A . 32 TRP CE3 1 1
3 1469 1 1 32 TRP CG C -7.673 -0.290 3.718 1.00 . A A . 32 TRP CG 1 1
3 1470 1 1 32 TRP CH2 C -8.658 -4.050 5.172 1.00 . A A . 32 TRP CH2 1 1
3 1471 1 1 32 TRP CZ2 C -7.718 -3.252 5.770 1.00 . A A . 32 TRP CZ2 1 1
3 1472 1 1 32 TRP CZ3 C -9.342 -3.633 4.024 1.00 . A A . 32 TRP CZ3 1 1
3 1473 1 1 32 TRP H H -6.231 1.862 1.483 1.00 . A A . 32 TRP H 1 1
3 1474 1 1 32 TRP HA H -7.077 -0.880 1.351 1.00 . A A . 32 TRP HA 1 1
3 1475 1 1 32 TRP HB2 H -7.900 1.548 2.779 1.00 . A A . 32 TRP HB2 1 1
3 1476 1 1 32 TRP HB3 H -9.185 0.387 2.435 1.00 . A A . 32 TRP HB3 1 1
3 1477 1 1 32 TRP HD1 H -6.173 0.953 4.664 1.00 . A A . 32 TRP HD1 1 1
3 1478 1 1 32 TRP HE1 H -5.993 -1.023 6.319 1.00 . A A . 32 TRP HE1 1 1
3 1479 1 1 32 TRP HE3 H -9.614 -2.076 2.573 1.00 . A A . 32 TRP HE3 1 1
3 1480 1 1 32 TRP HH2 H -8.881 -5.023 5.581 1.00 . A A . 32 TRP HH2 1 1
3 1481 1 1 32 TRP HZ2 H -7.197 -3.587 6.655 1.00 . A A . 32 TRP HZ2 1 1
3 1482 1 1 32 TRP HZ3 H -10.076 -4.290 3.580 1.00 . A A . 32 TRP HZ3 1 1
3 1483 1 1 32 TRP N N -6.225 0.953 1.135 1.00 . A A . 32 TRP N 1 1
3 1484 1 1 32 TRP NE1 N -6.605 -1.006 5.550 1.00 . A A . 32 TRP NE1 1 1
3 1485 1 1 32 TRP O O -8.498 1.295 -0.553 1.00 . A A . 32 TRP O 1 1
3 1486 1 1 33 PRO C C -11.035 -0.166 -1.623 1.00 . A A . 33 PRO C 1 1
3 1487 1 1 33 PRO CA C -9.759 -1.031 -1.590 1.00 . A A . 33 PRO CA 1 1
3 1488 1 1 33 PRO CB C -10.180 -2.507 -1.536 1.00 . A A . 33 PRO CB 1 1
3 1489 1 1 33 PRO CD C -8.641 -2.210 0.202 1.00 . A A . 33 PRO CD 1 1
3 1490 1 1 33 PRO CG C -9.904 -2.917 -0.134 1.00 . A A . 33 PRO CG 1 1
3 1491 1 1 33 PRO HA H -9.205 -0.862 -2.496 1.00 . A A . 33 PRO HA 1 1
3 1492 1 1 33 PRO HB2 H -11.229 -2.593 -1.776 1.00 . A A . 33 PRO HB2 1 1
3 1493 1 1 33 PRO HB3 H -9.594 -3.080 -2.237 1.00 . A A . 33 PRO HB3 1 1
3 1494 1 1 33 PRO HD2 H -8.501 -2.142 1.262 1.00 . A A . 33 PRO HD2 1 1
3 1495 1 1 33 PRO HD3 H -7.796 -2.688 -0.264 1.00 . A A . 33 PRO HD3 1 1
3 1496 1 1 33 PRO HG2 H -10.704 -2.588 0.518 1.00 . A A . 33 PRO HG2 1 1
3 1497 1 1 33 PRO HG3 H -9.770 -3.986 -0.072 1.00 . A A . 33 PRO HG3 1 1
3 1498 1 1 33 PRO N N -8.883 -0.897 -0.396 1.00 . A A . 33 PRO N 1 1
3 1499 1 1 33 PRO O O -11.641 -0.042 -2.684 1.00 . A A . 33 PRO O 1 1
3 1500 1 1 34 TRP C C -13.072 1.849 -1.752 1.00 . A A . 34 TRP C 1 1
3 1501 1 1 34 TRP CA C -12.723 1.174 -0.430 1.00 . A A . 34 TRP CA 1 1
3 1502 1 1 34 TRP CB C -12.669 2.256 0.656 1.00 . A A . 34 TRP CB 1 1
3 1503 1 1 34 TRP CD1 C -10.902 2.299 2.466 1.00 . A A . 34 TRP CD1 1 1
3 1504 1 1 34 TRP CD2 C -10.156 2.999 0.478 1.00 . A A . 34 TRP CD2 1 1
3 1505 1 1 34 TRP CE2 C -9.098 3.029 1.393 1.00 . A A . 34 TRP CE2 1 1
3 1506 1 1 34 TRP CE3 C -9.907 3.401 -0.838 1.00 . A A . 34 TRP CE3 1 1
3 1507 1 1 34 TRP CG C -11.303 2.506 1.189 1.00 . A A . 34 TRP CG 1 1
3 1508 1 1 34 TRP CH2 C -7.604 3.809 -0.259 1.00 . A A . 34 TRP CH2 1 1
3 1509 1 1 34 TRP CZ2 C -7.817 3.434 1.042 1.00 . A A . 34 TRP CZ2 1 1
3 1510 1 1 34 TRP CZ3 C -8.636 3.802 -1.191 1.00 . A A . 34 TRP CZ3 1 1
3 1511 1 1 34 TRP H H -10.972 0.216 0.340 1.00 . A A . 34 TRP H 1 1
3 1512 1 1 34 TRP HA H -13.517 0.491 -0.182 1.00 . A A . 34 TRP HA 1 1
3 1513 1 1 34 TRP HB2 H -13.039 3.184 0.249 1.00 . A A . 34 TRP HB2 1 1
3 1514 1 1 34 TRP HB3 H -13.299 1.956 1.481 1.00 . A A . 34 TRP HB3 1 1
3 1515 1 1 34 TRP HD1 H -11.538 1.935 3.254 1.00 . A A . 34 TRP HD1 1 1
3 1516 1 1 34 TRP HE1 H -9.077 2.529 3.416 1.00 . A A . 34 TRP HE1 1 1
3 1517 1 1 34 TRP HE3 H -10.684 3.419 -1.564 1.00 . A A . 34 TRP HE3 1 1
3 1518 1 1 34 TRP HH2 H -6.628 4.122 -0.585 1.00 . A A . 34 TRP HH2 1 1
3 1519 1 1 34 TRP HZ2 H -7.008 3.429 1.755 1.00 . A A . 34 TRP HZ2 1 1
3 1520 1 1 34 TRP HZ3 H -8.425 4.092 -2.212 1.00 . A A . 34 TRP HZ3 1 1
3 1521 1 1 34 TRP N N -11.472 0.378 -0.486 1.00 . A A . 34 TRP N 1 1
3 1522 1 1 34 TRP NE1 N -9.589 2.610 2.595 1.00 . A A . 34 TRP NE1 1 1
3 1523 1 1 34 TRP O O -14.246 1.995 -2.093 1.00 . A A . 34 TRP O 1 1
3 1524 1 1 35 ASN C C -10.963 2.923 -4.532 1.00 . A A . 35 ASN C 1 1
3 1525 1 1 35 ASN CA C -12.238 2.993 -3.719 1.00 . A A . 35 ASN CA 1 1
3 1526 1 1 35 ASN CB C -12.609 4.442 -3.416 1.00 . A A . 35 ASN CB 1 1
3 1527 1 1 35 ASN CG C -11.475 5.247 -2.787 1.00 . A A . 35 ASN CG 1 1
3 1528 1 1 35 ASN H H -11.156 2.160 -2.119 1.00 . A A . 35 ASN H 1 1
3 1529 1 1 35 ASN HA H -13.039 2.521 -4.265 1.00 . A A . 35 ASN HA 1 1
3 1530 1 1 35 ASN HB2 H -12.917 4.933 -4.327 1.00 . A A . 35 ASN HB2 1 1
3 1531 1 1 35 ASN HB3 H -13.428 4.425 -2.725 1.00 . A A . 35 ASN HB3 1 1
3 1532 1 1 35 ASN HD21 H -12.349 5.135 -0.998 1.00 . A A . 35 ASN HD21 1 1
3 1533 1 1 35 ASN HD22 H -10.857 6.002 -1.052 1.00 . A A . 35 ASN HD22 1 1
3 1534 1 1 35 ASN N N -12.057 2.290 -2.462 1.00 . A A . 35 ASN N 1 1
3 1535 1 1 35 ASN ND2 N -11.570 5.486 -1.482 1.00 . A A . 35 ASN ND2 1 1
3 1536 1 1 35 ASN O O -10.651 3.808 -5.334 1.00 . A A . 35 ASN O 1 1
3 1537 1 1 35 ASN OD1 O -10.513 5.636 -3.453 1.00 . A A . 35 ASN OD1 1 1
3 1538 1 1 36 ALA C C -8.908 0.183 -5.497 1.00 . A A . 36 ALA C 1 1
3 1539 1 1 36 ALA CA C -8.984 1.622 -5.010 1.00 . A A . 36 ALA CA 1 1
3 1540 1 1 36 ALA CB C -7.817 1.950 -4.094 1.00 . A A . 36 ALA CB 1 1
3 1541 1 1 36 ALA H H -10.556 1.184 -3.675 1.00 . A A . 36 ALA H 1 1
3 1542 1 1 36 ALA HA H -8.943 2.286 -5.858 1.00 . A A . 36 ALA HA 1 1
3 1543 1 1 36 ALA HB1 H -8.097 1.756 -3.068 1.00 . A A . 36 ALA HB1 1 1
3 1544 1 1 36 ALA HB2 H -7.557 2.992 -4.202 1.00 . A A . 36 ALA HB2 1 1
3 1545 1 1 36 ALA HB3 H -6.969 1.339 -4.359 1.00 . A A . 36 ALA HB3 1 1
3 1546 1 1 36 ALA N N -10.236 1.851 -4.320 1.00 . A A . 36 ALA N 1 1
3 1547 1 1 36 ALA O O -9.517 -0.689 -4.847 1.00 . A A . 36 ALA O 1 1
3 1548 1 1 36 ALA OXT O -8.268 -0.063 -6.541 1.00 . A A . 36 ALA OXT 1 1
4 1549 1 1 1 LEU C C 3.480 3.075 6.741 1.00 . A A . 1 LEU C 1 1
4 1550 1 1 1 LEU CA C 4.829 2.983 7.426 1.00 . A A . 1 LEU CA 1 1
4 1551 1 1 1 LEU CB C 5.928 3.231 6.394 1.00 . A A . 1 LEU CB 1 1
4 1552 1 1 1 LEU CD1 C 6.346 5.676 6.773 1.00 . A A . 1 LEU CD1 1 1
4 1553 1 1 1 LEU CD2 C 6.789 4.669 4.525 1.00 . A A . 1 LEU CD2 1 1
4 1554 1 1 1 LEU CG C 5.911 4.625 5.765 1.00 . A A . 1 LEU CG 1 1
4 1555 1 1 1 LEU H1 H 5.063 0.924 7.281 1.00 . A A . 1 LEU H1 1 1
4 1556 1 1 1 LEU H2 H 4.231 1.421 8.663 1.00 . A A . 1 LEU H2 1 1
4 1557 1 1 1 LEU H3 H 5.905 1.618 8.566 1.00 . A A . 1 LEU H3 1 1
4 1558 1 1 1 LEU HA H 4.889 3.727 8.204 1.00 . A A . 1 LEU HA 1 1
4 1559 1 1 1 LEU HB2 H 6.885 3.079 6.869 1.00 . A A . 1 LEU HB2 1 1
4 1560 1 1 1 LEU HB3 H 5.815 2.504 5.603 1.00 . A A . 1 LEU HB3 1 1
4 1561 1 1 1 LEU HD11 H 6.367 6.643 6.295 1.00 . A A . 1 LEU HD11 1 1
4 1562 1 1 1 LEU HD12 H 7.333 5.436 7.143 1.00 . A A . 1 LEU HD12 1 1
4 1563 1 1 1 LEU HD13 H 5.648 5.697 7.596 1.00 . A A . 1 LEU HD13 1 1
4 1564 1 1 1 LEU HD21 H 6.457 5.469 3.881 1.00 . A A . 1 LEU HD21 1 1
4 1565 1 1 1 LEU HD22 H 6.715 3.730 3.997 1.00 . A A . 1 LEU HD22 1 1
4 1566 1 1 1 LEU HD23 H 7.816 4.840 4.813 1.00 . A A . 1 LEU HD23 1 1
4 1567 1 1 1 LEU HG H 4.901 4.860 5.463 1.00 . A A . 1 LEU HG 1 1
4 1568 1 1 1 LEU N N 5.020 1.645 8.026 1.00 . A A . 1 LEU N 1 1
4 1569 1 1 1 LEU O O 3.055 2.138 6.064 1.00 . A A . 1 LEU O 1 1
4 1570 1 1 2 PHE C C 1.717 4.707 4.791 1.00 . A A . 2 PHE C 1 1
4 1571 1 1 2 PHE CA C 1.530 4.408 6.272 1.00 . A A . 2 PHE CA 1 1
4 1572 1 1 2 PHE CB C 0.768 5.562 6.927 1.00 . A A . 2 PHE CB 1 1
4 1573 1 1 2 PHE CD1 C -1.136 6.211 5.422 1.00 . A A . 2 PHE CD1 1 1
4 1574 1 1 2 PHE CD2 C -1.643 4.984 7.404 1.00 . A A . 2 PHE CD2 1 1
4 1575 1 1 2 PHE CE1 C -2.477 6.234 5.091 1.00 . A A . 2 PHE CE1 1 1
4 1576 1 1 2 PHE CE2 C -2.986 5.006 7.076 1.00 . A A . 2 PHE CE2 1 1
4 1577 1 1 2 PHE CG C -0.700 5.588 6.581 1.00 . A A . 2 PHE CG 1 1
4 1578 1 1 2 PHE CZ C -3.413 5.645 5.965 1.00 . A A . 2 PHE CZ 1 1
4 1579 1 1 2 PHE H H 3.208 4.923 7.434 1.00 . A A . 2 PHE H 1 1
4 1580 1 1 2 PHE HA H 0.963 3.500 6.382 1.00 . A A . 2 PHE HA 1 1
4 1581 1 1 2 PHE HB2 H 0.855 5.479 8.000 1.00 . A A . 2 PHE HB2 1 1
4 1582 1 1 2 PHE HB3 H 1.201 6.497 6.607 1.00 . A A . 2 PHE HB3 1 1
4 1583 1 1 2 PHE HD1 H -0.415 6.686 4.774 1.00 . A A . 2 PHE HD1 1 1
4 1584 1 1 2 PHE HD2 H -1.324 4.504 8.319 1.00 . A A . 2 PHE HD2 1 1
4 1585 1 1 2 PHE HE1 H -2.802 6.725 4.185 1.00 . A A . 2 PHE HE1 1 1
4 1586 1 1 2 PHE HE2 H -3.709 4.534 7.727 1.00 . A A . 2 PHE HE2 1 1
4 1587 1 1 2 PHE HZ H -4.466 5.667 5.728 1.00 . A A . 2 PHE HZ 1 1
4 1588 1 1 2 PHE N N 2.816 4.205 6.898 1.00 . A A . 2 PHE N 1 1
4 1589 1 1 2 PHE O O 2.812 5.045 4.341 1.00 . A A . 2 PHE O 1 1
4 1590 1 1 3 CYS C C -0.705 5.546 2.305 1.00 . A A . 3 CYS C 1 1
4 1591 1 1 3 CYS CA C 0.619 4.898 2.635 1.00 . A A . 3 CYS CA 1 1
4 1592 1 1 3 CYS CB C 0.794 3.635 1.801 1.00 . A A . 3 CYS CB 1 1
4 1593 1 1 3 CYS H H -0.206 4.359 4.493 1.00 . A A . 3 CYS H 1 1
4 1594 1 1 3 CYS HA H 1.420 5.589 2.416 1.00 . A A . 3 CYS HA 1 1
4 1595 1 1 3 CYS HB2 H 1.755 3.194 2.016 1.00 . A A . 3 CYS HB2 1 1
4 1596 1 1 3 CYS HB3 H 0.014 2.936 2.047 1.00 . A A . 3 CYS HB3 1 1
4 1597 1 1 3 CYS N N 0.635 4.611 4.058 1.00 . A A . 3 CYS N 1 1
4 1598 1 1 3 CYS O O -1.706 5.209 2.920 1.00 . A A . 3 CYS O 1 1
4 1599 1 1 3 CYS SG S 0.709 3.954 0.014 1.00 . A A . 3 CYS SG 1 1
4 1600 1 1 4 LYS C C -3.105 6.199 0.825 1.00 . A A . 4 LYS C 1 1
4 1601 1 1 4 LYS CA C -1.941 7.176 0.993 1.00 . A A . 4 LYS CA 1 1
4 1602 1 1 4 LYS CB C -1.736 7.991 -0.286 1.00 . A A . 4 LYS CB 1 1
4 1603 1 1 4 LYS CD C -0.624 9.995 -1.345 1.00 . A A . 4 LYS CD 1 1
4 1604 1 1 4 LYS CE C -1.806 10.953 -1.297 1.00 . A A . 4 LYS CE 1 1
4 1605 1 1 4 LYS CG C -0.631 9.031 -0.167 1.00 . A A . 4 LYS CG 1 1
4 1606 1 1 4 LYS H H 0.130 6.713 0.919 1.00 . A A . 4 LYS H 1 1
4 1607 1 1 4 LYS HA H -2.181 7.854 1.799 1.00 . A A . 4 LYS HA 1 1
4 1608 1 1 4 LYS HB2 H -1.485 7.319 -1.094 1.00 . A A . 4 LYS HB2 1 1
4 1609 1 1 4 LYS HB3 H -2.657 8.500 -0.526 1.00 . A A . 4 LYS HB3 1 1
4 1610 1 1 4 LYS HD2 H 0.291 10.569 -1.322 1.00 . A A . 4 LYS HD2 1 1
4 1611 1 1 4 LYS HD3 H -0.670 9.427 -2.260 1.00 . A A . 4 LYS HD3 1 1
4 1612 1 1 4 LYS HE2 H -2.720 10.381 -1.344 1.00 . A A . 4 LYS HE2 1 1
4 1613 1 1 4 LYS HE3 H -1.772 11.497 -0.364 1.00 . A A . 4 LYS HE3 1 1
4 1614 1 1 4 LYS HG2 H -0.778 9.592 0.743 1.00 . A A . 4 LYS HG2 1 1
4 1615 1 1 4 LYS HG3 H 0.320 8.523 -0.127 1.00 . A A . 4 LYS HG3 1 1
4 1616 1 1 4 LYS HZ1 H -2.619 11.785 -3.027 1.00 . A A . 4 LYS HZ1 1 1
4 1617 1 1 4 LYS HZ2 H -0.931 11.791 -3.000 1.00 . A A . 4 LYS HZ2 1 1
4 1618 1 1 4 LYS HZ3 H -1.796 12.897 -2.060 1.00 . A A . 4 LYS HZ3 1 1
4 1619 1 1 4 LYS N N -0.713 6.477 1.365 1.00 . A A . 4 LYS N 1 1
4 1620 1 1 4 LYS NZ N -1.786 11.923 -2.424 1.00 . A A . 4 LYS NZ 1 1
4 1621 1 1 4 LYS O O -3.438 5.787 -0.289 1.00 . A A . 4 LYS O 1 1
4 1622 1 1 5 GLY C C -4.614 3.730 2.881 1.00 . A A . 5 GLY C 1 1
4 1623 1 1 5 GLY CA C -4.820 4.906 1.942 1.00 . A A . 5 GLY CA 1 1
4 1624 1 1 5 GLY H H -3.386 6.188 2.798 1.00 . A A . 5 GLY H 1 1
4 1625 1 1 5 GLY HA2 H -5.712 5.435 2.241 1.00 . A A . 5 GLY HA2 1 1
4 1626 1 1 5 GLY HA3 H -4.957 4.536 0.946 1.00 . A A . 5 GLY HA3 1 1
4 1627 1 1 5 GLY N N -3.709 5.828 1.949 1.00 . A A . 5 GLY N 1 1
4 1628 1 1 5 GLY O O -5.574 3.204 3.447 1.00 . A A . 5 GLY O 1 1
4 1629 1 1 6 GLY C C -1.659 2.223 4.478 1.00 . A A . 6 GLY C 1 1
4 1630 1 1 6 GLY CA C -3.065 2.177 3.908 1.00 . A A . 6 GLY CA 1 1
4 1631 1 1 6 GLY H H -2.642 3.755 2.559 1.00 . A A . 6 GLY H 1 1
4 1632 1 1 6 GLY HA2 H -3.768 2.171 4.726 1.00 . A A . 6 GLY HA2 1 1
4 1633 1 1 6 GLY HA3 H -3.181 1.263 3.346 1.00 . A A . 6 GLY HA3 1 1
4 1634 1 1 6 GLY N N -3.365 3.305 3.041 1.00 . A A . 6 GLY N 1 1
4 1635 1 1 6 GLY O O -1.333 3.102 5.275 1.00 . A A . 6 GLY O 1 1
4 1636 1 1 7 SER C C 1.484 0.580 3.555 1.00 . A A . 7 SER C 1 1
4 1637 1 1 7 SER CA C 0.540 1.205 4.584 1.00 . A A . 7 SER CA 1 1
4 1638 1 1 7 SER CB C 0.565 0.406 5.887 1.00 . A A . 7 SER CB 1 1
4 1639 1 1 7 SER H H -1.136 0.591 3.455 1.00 . A A . 7 SER H 1 1
4 1640 1 1 7 SER HA H 0.866 2.212 4.784 1.00 . A A . 7 SER HA 1 1
4 1641 1 1 7 SER HB2 H 0.307 -0.621 5.679 1.00 . A A . 7 SER HB2 1 1
4 1642 1 1 7 SER HB3 H 1.554 0.448 6.317 1.00 . A A . 7 SER HB3 1 1
4 1643 1 1 7 SER HG H -0.667 1.802 6.520 1.00 . A A . 7 SER HG 1 1
4 1644 1 1 7 SER N N -0.824 1.272 4.087 1.00 . A A . 7 SER N 1 1
4 1645 1 1 7 SER O O 1.047 0.072 2.522 1.00 . A A . 7 SER O 1 1
4 1646 1 1 7 SER OG O -0.366 0.934 6.824 1.00 . A A . 7 SER OG 1 1
4 1647 1 1 8 CYS C C 4.210 -1.300 3.370 1.00 . A A . 8 CYS C 1 1
4 1648 1 1 8 CYS CA C 3.809 0.107 2.967 1.00 . A A . 8 CYS CA 1 1
4 1649 1 1 8 CYS CB C 5.036 1.018 3.012 1.00 . A A . 8 CYS CB 1 1
4 1650 1 1 8 CYS H H 3.049 1.066 4.683 1.00 . A A . 8 CYS H 1 1
4 1651 1 1 8 CYS HA H 3.426 0.086 1.957 1.00 . A A . 8 CYS HA 1 1
4 1652 1 1 8 CYS HB2 H 5.317 1.181 4.042 1.00 . A A . 8 CYS HB2 1 1
4 1653 1 1 8 CYS HB3 H 5.852 0.540 2.492 1.00 . A A . 8 CYS HB3 1 1
4 1654 1 1 8 CYS N N 2.775 0.639 3.846 1.00 . A A . 8 CYS N 1 1
4 1655 1 1 8 CYS O O 4.254 -1.633 4.555 1.00 . A A . 8 CYS O 1 1
4 1656 1 1 8 CYS SG S 4.765 2.644 2.249 1.00 . A A . 8 CYS SG 1 1
4 1657 1 1 9 HIS C C 5.825 -3.944 1.495 1.00 . A A . 9 HIS C 1 1
4 1658 1 1 9 HIS CA C 4.906 -3.493 2.606 1.00 . A A . 9 HIS CA 1 1
4 1659 1 1 9 HIS CB C 3.694 -4.410 2.630 1.00 . A A . 9 HIS CB 1 1
4 1660 1 1 9 HIS CD2 C 1.548 -3.138 3.202 1.00 . A A . 9 HIS CD2 1 1
4 1661 1 1 9 HIS CE1 C 1.408 -3.631 5.329 1.00 . A A . 9 HIS CE1 1 1
4 1662 1 1 9 HIS CG C 2.591 -3.925 3.500 1.00 . A A . 9 HIS CG 1 1
4 1663 1 1 9 HIS H H 4.448 -1.797 1.455 1.00 . A A . 9 HIS H 1 1
4 1664 1 1 9 HIS HA H 5.423 -3.550 3.550 1.00 . A A . 9 HIS HA 1 1
4 1665 1 1 9 HIS HB2 H 3.305 -4.508 1.628 1.00 . A A . 9 HIS HB2 1 1
4 1666 1 1 9 HIS HB3 H 4.000 -5.377 2.984 1.00 . A A . 9 HIS HB3 1 1
4 1667 1 1 9 HIS HD1 H 3.106 -4.776 5.360 1.00 . A A . 9 HIS HD1 1 1
4 1668 1 1 9 HIS HD2 H 1.342 -2.709 2.236 1.00 . A A . 9 HIS HD2 1 1
4 1669 1 1 9 HIS HE1 H 1.061 -3.692 6.348 1.00 . A A . 9 HIS HE1 1 1
4 1670 1 1 9 HIS HE2 H -0.085 -2.590 4.403 1.00 . A A . 9 HIS HE2 1 1
4 1671 1 1 9 HIS N N 4.503 -2.122 2.378 1.00 . A A . 9 HIS N 1 1
4 1672 1 1 9 HIS ND1 N 2.483 -4.217 4.841 1.00 . A A . 9 HIS ND1 1 1
4 1673 1 1 9 HIS NE2 N 0.820 -2.965 4.353 1.00 . A A . 9 HIS NE2 1 1
4 1674 1 1 9 HIS O O 5.467 -3.894 0.318 1.00 . A A . 9 HIS O 1 1
4 1675 1 1 10 PHE C C 7.446 -6.130 0.225 1.00 . A A . 10 PHE C 1 1
4 1676 1 1 10 PHE CA C 7.951 -4.843 0.878 1.00 . A A . 10 PHE CA 1 1
4 1677 1 1 10 PHE CB C 9.320 -5.092 1.512 1.00 . A A . 10 PHE CB 1 1
4 1678 1 1 10 PHE CD1 C 10.218 -4.976 -0.830 1.00 . A A . 10 PHE CD1 1 1
4 1679 1 1 10 PHE CD2 C 11.563 -5.974 0.862 1.00 . A A . 10 PHE CD2 1 1
4 1680 1 1 10 PHE CE1 C 11.212 -5.214 -1.755 1.00 . A A . 10 PHE CE1 1 1
4 1681 1 1 10 PHE CE2 C 12.552 -6.213 -0.049 1.00 . A A . 10 PHE CE2 1 1
4 1682 1 1 10 PHE CG C 10.384 -5.355 0.489 1.00 . A A . 10 PHE CG 1 1
4 1683 1 1 10 PHE CZ C 12.313 -5.850 -1.433 1.00 . A A . 10 PHE CZ 1 1
4 1684 1 1 10 PHE H H 7.248 -4.387 2.802 1.00 . A A . 10 PHE H 1 1
4 1685 1 1 10 PHE HA H 8.041 -4.076 0.127 1.00 . A A . 10 PHE HA 1 1
4 1686 1 1 10 PHE HB2 H 9.613 -4.234 2.095 1.00 . A A . 10 PHE HB2 1 1
4 1687 1 1 10 PHE HB3 H 9.258 -5.954 2.157 1.00 . A A . 10 PHE HB3 1 1
4 1688 1 1 10 PHE HD1 H 9.303 -4.493 -1.134 1.00 . A A . 10 PHE HD1 1 1
4 1689 1 1 10 PHE HD2 H 11.705 -6.277 1.882 1.00 . A A . 10 PHE HD2 1 1
4 1690 1 1 10 PHE HE1 H 11.074 -4.915 -2.781 1.00 . A A . 10 PHE HE1 1 1
4 1691 1 1 10 PHE HE2 H 13.462 -6.692 0.271 1.00 . A A . 10 PHE HE2 1 1
4 1692 1 1 10 PHE HZ H 13.065 -6.038 -2.182 1.00 . A A . 10 PHE HZ 1 1
4 1693 1 1 10 PHE N N 7.006 -4.381 1.858 1.00 . A A . 10 PHE N 1 1
4 1694 1 1 10 PHE O O 7.100 -7.090 0.916 1.00 . A A . 10 PHE O 1 1
4 1695 1 1 11 GLY C C 5.648 -7.119 -2.531 1.00 . A A . 11 GLY C 1 1
4 1696 1 1 11 GLY CA C 6.969 -7.323 -1.823 1.00 . A A . 11 GLY CA 1 1
4 1697 1 1 11 GLY H H 7.706 -5.358 -1.598 1.00 . A A . 11 GLY H 1 1
4 1698 1 1 11 GLY HA2 H 7.713 -7.579 -2.556 1.00 . A A . 11 GLY HA2 1 1
4 1699 1 1 11 GLY HA3 H 6.868 -8.144 -1.131 1.00 . A A . 11 GLY HA3 1 1
4 1700 1 1 11 GLY N N 7.414 -6.149 -1.100 1.00 . A A . 11 GLY N 1 1
4 1701 1 1 11 GLY O O 5.550 -7.317 -3.745 1.00 . A A . 11 GLY O 1 1
4 1702 1 1 12 GLY C C 2.378 -5.821 -1.428 1.00 . A A . 12 GLY C 1 1
4 1703 1 1 12 GLY CA C 3.331 -6.516 -2.371 1.00 . A A . 12 GLY CA 1 1
4 1704 1 1 12 GLY H H 4.758 -6.584 -0.830 1.00 . A A . 12 GLY H 1 1
4 1705 1 1 12 GLY HA2 H 3.442 -5.915 -3.260 1.00 . A A . 12 GLY HA2 1 1
4 1706 1 1 12 GLY HA3 H 2.916 -7.472 -2.645 1.00 . A A . 12 GLY HA3 1 1
4 1707 1 1 12 GLY N N 4.631 -6.727 -1.785 1.00 . A A . 12 GLY N 1 1
4 1708 1 1 12 GLY O O 2.712 -4.783 -0.859 1.00 . A A . 12 GLY O 1 1
4 1709 1 1 13 CYS C C -0.739 -6.856 0.170 1.00 . A A . 13 CYS C 1 1
4 1710 1 1 13 CYS CA C 0.179 -5.799 -0.407 1.00 . A A . 13 CYS CA 1 1
4 1711 1 1 13 CYS CB C -0.655 -4.802 -1.201 1.00 . A A . 13 CYS CB 1 1
4 1712 1 1 13 CYS H H 0.978 -7.206 -1.759 1.00 . A A . 13 CYS H 1 1
4 1713 1 1 13 CYS HA H 0.675 -5.282 0.397 1.00 . A A . 13 CYS HA 1 1
4 1714 1 1 13 CYS HB2 H -1.039 -5.296 -2.080 1.00 . A A . 13 CYS HB2 1 1
4 1715 1 1 13 CYS HB3 H -1.481 -4.455 -0.588 1.00 . A A . 13 CYS HB3 1 1
4 1716 1 1 13 CYS N N 1.190 -6.384 -1.270 1.00 . A A . 13 CYS N 1 1
4 1717 1 1 13 CYS O O -1.090 -7.823 -0.508 1.00 . A A . 13 CYS O 1 1
4 1718 1 1 13 CYS SG S 0.283 -3.348 -1.742 1.00 . A A . 13 CYS SG 1 1
4 1719 1 1 14 PRO C C -3.344 -7.739 1.216 1.00 . A A . 14 PRO C 1 1
4 1720 1 1 14 PRO CA C -2.086 -7.605 2.060 1.00 . A A . 14 PRO CA 1 1
4 1721 1 1 14 PRO CB C -2.406 -6.954 3.410 1.00 . A A . 14 PRO CB 1 1
4 1722 1 1 14 PRO CD C -0.833 -5.537 2.295 1.00 . A A . 14 PRO CD 1 1
4 1723 1 1 14 PRO CG C -1.300 -5.986 3.651 1.00 . A A . 14 PRO CG 1 1
4 1724 1 1 14 PRO HA H -1.639 -8.574 2.210 1.00 . A A . 14 PRO HA 1 1
4 1725 1 1 14 PRO HB2 H -3.358 -6.453 3.352 1.00 . A A . 14 PRO HB2 1 1
4 1726 1 1 14 PRO HB3 H -2.439 -7.711 4.178 1.00 . A A . 14 PRO HB3 1 1
4 1727 1 1 14 PRO HD2 H -1.361 -4.646 1.990 1.00 . A A . 14 PRO HD2 1 1
4 1728 1 1 14 PRO HD3 H 0.232 -5.361 2.305 1.00 . A A . 14 PRO HD3 1 1
4 1729 1 1 14 PRO HG2 H -1.669 -5.145 4.217 1.00 . A A . 14 PRO HG2 1 1
4 1730 1 1 14 PRO HG3 H -0.495 -6.474 4.182 1.00 . A A . 14 PRO HG3 1 1
4 1731 1 1 14 PRO N N -1.172 -6.674 1.424 1.00 . A A . 14 PRO N 1 1
4 1732 1 1 14 PRO O O -3.891 -6.739 0.753 1.00 . A A . 14 PRO O 1 1
4 1733 1 1 15 SER C C -6.031 -8.187 0.396 1.00 . A A . 15 SER C 1 1
4 1734 1 1 15 SER CA C -4.956 -9.252 0.208 1.00 . A A . 15 SER CA 1 1
4 1735 1 1 15 SER CB C -5.504 -10.629 0.589 1.00 . A A . 15 SER CB 1 1
4 1736 1 1 15 SER H H -3.285 -9.710 1.397 1.00 . A A . 15 SER H 1 1
4 1737 1 1 15 SER HA H -4.655 -9.271 -0.824 1.00 . A A . 15 SER HA 1 1
4 1738 1 1 15 SER HB2 H -6.460 -10.780 0.112 1.00 . A A . 15 SER HB2 1 1
4 1739 1 1 15 SER HB3 H -4.813 -11.392 0.263 1.00 . A A . 15 SER HB3 1 1
4 1740 1 1 15 SER HG H -6.544 -11.106 2.183 1.00 . A A . 15 SER HG 1 1
4 1741 1 1 15 SER N N -3.779 -8.966 1.008 1.00 . A A . 15 SER N 1 1
4 1742 1 1 15 SER O O -6.777 -7.866 -0.534 1.00 . A A . 15 SER O 1 1
4 1743 1 1 15 SER OG O -5.673 -10.737 1.995 1.00 . A A . 15 SER OG 1 1
4 1744 1 1 16 HIS C C -6.827 -5.334 1.178 1.00 . A A . 16 HIS C 1 1
4 1745 1 1 16 HIS CA C -7.104 -6.628 1.920 1.00 . A A . 16 HIS CA 1 1
4 1746 1 1 16 HIS CB C -7.132 -6.305 3.410 1.00 . A A . 16 HIS CB 1 1
4 1747 1 1 16 HIS CD2 C -6.994 -8.649 4.472 1.00 . A A . 16 HIS CD2 1 1
4 1748 1 1 16 HIS CE1 C -5.172 -8.353 5.639 1.00 . A A . 16 HIS CE1 1 1
4 1749 1 1 16 HIS CG C -6.578 -7.383 4.268 1.00 . A A . 16 HIS CG 1 1
4 1750 1 1 16 HIS H H -5.491 -7.952 2.301 1.00 . A A . 16 HIS H 1 1
4 1751 1 1 16 HIS HA H -8.065 -7.005 1.634 1.00 . A A . 16 HIS HA 1 1
4 1752 1 1 16 HIS HB2 H -6.557 -5.409 3.582 1.00 . A A . 16 HIS HB2 1 1
4 1753 1 1 16 HIS HB3 H -8.154 -6.130 3.713 1.00 . A A . 16 HIS HB3 1 1
4 1754 1 1 16 HIS HD1 H -4.905 -6.407 5.087 1.00 . A A . 16 HIS HD1 1 1
4 1755 1 1 16 HIS HD2 H -7.857 -9.111 4.026 1.00 . A A . 16 HIS HD2 1 1
4 1756 1 1 16 HIS HE1 H -4.326 -8.527 6.270 1.00 . A A . 16 HIS HE1 1 1
4 1757 1 1 16 HIS HE2 H -6.039 -10.200 5.510 1.00 . A A . 16 HIS HE2 1 1
4 1758 1 1 16 HIS N N -6.111 -7.648 1.605 1.00 . A A . 16 HIS N 1 1
4 1759 1 1 16 HIS ND1 N -5.439 -7.228 5.015 1.00 . A A . 16 HIS ND1 1 1
4 1760 1 1 16 HIS NE2 N -6.102 -9.236 5.331 1.00 . A A . 16 HIS NE2 1 1
4 1761 1 1 16 HIS O O -7.735 -4.722 0.627 1.00 . A A . 16 HIS O 1 1
4 1762 1 1 17 LEU C C -5.142 -3.692 -0.913 1.00 . A A . 17 LEU C 1 1
4 1763 1 1 17 LEU CA C -5.180 -3.645 0.605 1.00 . A A . 17 LEU CA 1 1
4 1764 1 1 17 LEU CB C -3.836 -3.179 1.177 1.00 . A A . 17 LEU CB 1 1
4 1765 1 1 17 LEU CD1 C -2.598 -2.237 3.148 1.00 . A A . 17 LEU CD1 1 1
4 1766 1 1 17 LEU CD2 C -5.090 -2.210 3.130 1.00 . A A . 17 LEU CD2 1 1
4 1767 1 1 17 LEU CG C -3.844 -2.970 2.695 1.00 . A A . 17 LEU CG 1 1
4 1768 1 1 17 LEU H H -4.908 -5.424 1.703 1.00 . A A . 17 LEU H 1 1
4 1769 1 1 17 LEU HA H -5.918 -2.918 0.884 1.00 . A A . 17 LEU HA 1 1
4 1770 1 1 17 LEU HB2 H -3.080 -3.911 0.933 1.00 . A A . 17 LEU HB2 1 1
4 1771 1 1 17 LEU HB3 H -3.567 -2.246 0.710 1.00 . A A . 17 LEU HB3 1 1
4 1772 1 1 17 LEU HD11 H -2.783 -1.790 4.113 1.00 . A A . 17 LEU HD11 1 1
4 1773 1 1 17 LEU HD12 H -2.357 -1.464 2.435 1.00 . A A . 17 LEU HD12 1 1
4 1774 1 1 17 LEU HD13 H -1.778 -2.934 3.224 1.00 . A A . 17 LEU HD13 1 1
4 1775 1 1 17 LEU HD21 H -5.955 -2.855 3.052 1.00 . A A . 17 LEU HD21 1 1
4 1776 1 1 17 LEU HD22 H -5.226 -1.346 2.495 1.00 . A A . 17 LEU HD22 1 1
4 1777 1 1 17 LEU HD23 H -4.972 -1.888 4.152 1.00 . A A . 17 LEU HD23 1 1
4 1778 1 1 17 LEU HG H -3.856 -3.935 3.181 1.00 . A A . 17 LEU HG 1 1
4 1779 1 1 17 LEU N N -5.577 -4.900 1.218 1.00 . A A . 17 LEU N 1 1
4 1780 1 1 17 LEU O O -5.509 -4.683 -1.544 1.00 . A A . 17 LEU O 1 1
4 1781 1 1 18 ILE C C -3.312 -1.621 -3.180 1.00 . A A . 18 ILE C 1 1
4 1782 1 1 18 ILE CA C -4.612 -2.359 -2.891 1.00 . A A . 18 ILE CA 1 1
4 1783 1 1 18 ILE CB C -5.824 -1.537 -3.402 1.00 . A A . 18 ILE CB 1 1
4 1784 1 1 18 ILE CD1 C -5.509 0.717 -2.269 1.00 . A A . 18 ILE CD1 1 1
4 1785 1 1 18 ILE CG1 C -6.308 -0.559 -2.332 1.00 . A A . 18 ILE CG1 1 1
4 1786 1 1 18 ILE CG2 C -6.963 -2.446 -3.816 1.00 . A A . 18 ILE CG2 1 1
4 1787 1 1 18 ILE H H -4.464 -1.839 -0.887 1.00 . A A . 18 ILE H 1 1
4 1788 1 1 18 ILE HA H -4.601 -3.318 -3.387 1.00 . A A . 18 ILE HA 1 1
4 1789 1 1 18 ILE HB H -5.514 -0.973 -4.267 1.00 . A A . 18 ILE HB 1 1
4 1790 1 1 18 ILE HD11 H -4.592 0.537 -1.743 1.00 . A A . 18 ILE HD11 1 1
4 1791 1 1 18 ILE HD12 H -6.081 1.473 -1.750 1.00 . A A . 18 ILE HD12 1 1
4 1792 1 1 18 ILE HD13 H -5.289 1.057 -3.269 1.00 . A A . 18 ILE HD13 1 1
4 1793 1 1 18 ILE HG12 H -7.331 -0.298 -2.525 1.00 . A A . 18 ILE HG12 1 1
4 1794 1 1 18 ILE HG13 H -6.255 -1.036 -1.372 1.00 . A A . 18 ILE HG13 1 1
4 1795 1 1 18 ILE HG21 H -7.841 -1.847 -4.005 1.00 . A A . 18 ILE HG21 1 1
4 1796 1 1 18 ILE HG22 H -7.168 -3.146 -3.021 1.00 . A A . 18 ILE HG22 1 1
4 1797 1 1 18 ILE HG23 H -6.690 -2.982 -4.711 1.00 . A A . 18 ILE HG23 1 1
4 1798 1 1 18 ILE N N -4.714 -2.574 -1.470 1.00 . A A . 18 ILE N 1 1
4 1799 1 1 18 ILE O O -2.950 -0.679 -2.470 1.00 . A A . 18 ILE O 1 1
4 1800 1 1 19 LYS C C -1.518 -0.026 -5.018 1.00 . A A . 19 LYS C 1 1
4 1801 1 1 19 LYS CA C -1.324 -1.466 -4.546 1.00 . A A . 19 LYS CA 1 1
4 1802 1 1 19 LYS CB C -0.646 -2.294 -5.640 1.00 . A A . 19 LYS CB 1 1
4 1803 1 1 19 LYS CD C 1.751 -1.928 -4.947 1.00 . A A . 19 LYS CD 1 1
4 1804 1 1 19 LYS CE C 3.166 -1.798 -5.490 1.00 . A A . 19 LYS CE 1 1
4 1805 1 1 19 LYS CG C 0.721 -1.777 -6.055 1.00 . A A . 19 LYS CG 1 1
4 1806 1 1 19 LYS H H -2.921 -2.840 -4.704 1.00 . A A . 19 LYS H 1 1
4 1807 1 1 19 LYS HA H -0.697 -1.465 -3.667 1.00 . A A . 19 LYS HA 1 1
4 1808 1 1 19 LYS HB2 H -0.529 -3.307 -5.284 1.00 . A A . 19 LYS HB2 1 1
4 1809 1 1 19 LYS HB3 H -1.283 -2.303 -6.512 1.00 . A A . 19 LYS HB3 1 1
4 1810 1 1 19 LYS HD2 H 1.587 -1.159 -4.207 1.00 . A A . 19 LYS HD2 1 1
4 1811 1 1 19 LYS HD3 H 1.636 -2.901 -4.491 1.00 . A A . 19 LYS HD3 1 1
4 1812 1 1 19 LYS HE2 H 3.198 -0.961 -6.170 1.00 . A A . 19 LYS HE2 1 1
4 1813 1 1 19 LYS HE3 H 3.840 -1.616 -4.669 1.00 . A A . 19 LYS HE3 1 1
4 1814 1 1 19 LYS HG2 H 1.057 -2.327 -6.919 1.00 . A A . 19 LYS HG2 1 1
4 1815 1 1 19 LYS HG3 H 0.633 -0.729 -6.304 1.00 . A A . 19 LYS HG3 1 1
4 1816 1 1 19 LYS HZ1 H 3.880 -2.784 -7.186 1.00 . A A . 19 LYS HZ1 1 1
4 1817 1 1 19 LYS HZ2 H 2.819 -3.711 -6.253 1.00 . A A . 19 LYS HZ2 1 1
4 1818 1 1 19 LYS HZ3 H 4.407 -3.460 -5.728 1.00 . A A . 19 LYS HZ3 1 1
4 1819 1 1 19 LYS N N -2.596 -2.069 -4.191 1.00 . A A . 19 LYS N 1 1
4 1820 1 1 19 LYS NZ N 3.597 -3.023 -6.215 1.00 . A A . 19 LYS NZ 1 1
4 1821 1 1 19 LYS O O -1.799 0.215 -6.192 1.00 . A A . 19 LYS O 1 1
4 1822 1 1 20 VAL C C -0.317 2.785 -5.300 1.00 . A A . 20 VAL C 1 1
4 1823 1 1 20 VAL CA C -1.502 2.338 -4.456 1.00 . A A . 20 VAL CA 1 1
4 1824 1 1 20 VAL CB C -1.637 3.269 -3.220 1.00 . A A . 20 VAL CB 1 1
4 1825 1 1 20 VAL CG1 C -3.086 3.693 -3.013 1.00 . A A . 20 VAL CG1 1 1
4 1826 1 1 20 VAL CG2 C -1.098 2.610 -1.957 1.00 . A A . 20 VAL CG2 1 1
4 1827 1 1 20 VAL H H -1.121 0.674 -3.193 1.00 . A A . 20 VAL H 1 1
4 1828 1 1 20 VAL HA H -2.400 2.437 -5.050 1.00 . A A . 20 VAL HA 1 1
4 1829 1 1 20 VAL HB H -1.057 4.160 -3.407 1.00 . A A . 20 VAL HB 1 1
4 1830 1 1 20 VAL HG11 H -3.737 2.840 -3.150 1.00 . A A . 20 VAL HG11 1 1
4 1831 1 1 20 VAL HG12 H -3.342 4.460 -3.729 1.00 . A A . 20 VAL HG12 1 1
4 1832 1 1 20 VAL HG13 H -3.208 4.083 -2.009 1.00 . A A . 20 VAL HG13 1 1
4 1833 1 1 20 VAL HG21 H -0.033 2.480 -2.047 1.00 . A A . 20 VAL HG21 1 1
4 1834 1 1 20 VAL HG22 H -1.569 1.649 -1.821 1.00 . A A . 20 VAL HG22 1 1
4 1835 1 1 20 VAL HG23 H -1.313 3.238 -1.103 1.00 . A A . 20 VAL HG23 1 1
4 1836 1 1 20 VAL N N -1.357 0.926 -4.109 1.00 . A A . 20 VAL N 1 1
4 1837 1 1 20 VAL O O -0.442 3.654 -6.164 1.00 . A A . 20 VAL O 1 1
4 1838 1 1 21 GLY C C 3.255 1.874 -5.132 1.00 . A A . 21 GLY C 1 1
4 1839 1 1 21 GLY CA C 2.038 2.493 -5.779 1.00 . A A . 21 GLY CA 1 1
4 1840 1 1 21 GLY H H 0.858 1.484 -4.345 1.00 . A A . 21 GLY H 1 1
4 1841 1 1 21 GLY HA2 H 1.947 2.126 -6.789 1.00 . A A . 21 GLY HA2 1 1
4 1842 1 1 21 GLY HA3 H 2.162 3.566 -5.802 1.00 . A A . 21 GLY HA3 1 1
4 1843 1 1 21 GLY N N 0.830 2.173 -5.044 1.00 . A A . 21 GLY N 1 1
4 1844 1 1 21 GLY O O 3.150 0.827 -4.493 1.00 . A A . 21 GLY O 1 1
4 1845 1 1 22 SER C C 6.051 2.939 -3.526 1.00 . A A . 22 SER C 1 1
4 1846 1 1 22 SER CA C 5.634 2.036 -4.679 1.00 . A A . 22 SER CA 1 1
4 1847 1 1 22 SER CB C 6.738 1.963 -5.733 1.00 . A A . 22 SER CB 1 1
4 1848 1 1 22 SER H H 4.412 3.360 -5.782 1.00 . A A . 22 SER H 1 1
4 1849 1 1 22 SER HA H 5.450 1.045 -4.294 1.00 . A A . 22 SER HA 1 1
4 1850 1 1 22 SER HB2 H 7.695 1.864 -5.243 1.00 . A A . 22 SER HB2 1 1
4 1851 1 1 22 SER HB3 H 6.569 1.107 -6.366 1.00 . A A . 22 SER HB3 1 1
4 1852 1 1 22 SER HG H 7.235 3.829 -6.071 1.00 . A A . 22 SER HG 1 1
4 1853 1 1 22 SER N N 4.398 2.521 -5.273 1.00 . A A . 22 SER N 1 1
4 1854 1 1 22 SER O O 5.865 4.156 -3.579 1.00 . A A . 22 SER O 1 1
4 1855 1 1 22 SER OG O 6.756 3.131 -6.535 1.00 . A A . 22 SER OG 1 1
4 1856 1 1 23 CYS C C 8.542 3.365 -1.420 1.00 . A A . 23 CYS C 1 1
4 1857 1 1 23 CYS CA C 7.055 3.088 -1.326 1.00 . A A . 23 CYS CA 1 1
4 1858 1 1 23 CYS CB C 6.713 2.336 -0.046 1.00 . A A . 23 CYS CB 1 1
4 1859 1 1 23 CYS H H 6.737 1.370 -2.510 1.00 . A A . 23 CYS H 1 1
4 1860 1 1 23 CYS HA H 6.533 4.030 -1.322 1.00 . A A . 23 CYS HA 1 1
4 1861 1 1 23 CYS HB2 H 7.097 1.328 -0.108 1.00 . A A . 23 CYS HB2 1 1
4 1862 1 1 23 CYS HB3 H 7.164 2.840 0.792 1.00 . A A . 23 CYS HB3 1 1
4 1863 1 1 23 CYS N N 6.610 2.342 -2.491 1.00 . A A . 23 CYS N 1 1
4 1864 1 1 23 CYS O O 9.124 3.262 -2.501 1.00 . A A . 23 CYS O 1 1
4 1865 1 1 23 CYS SG S 4.926 2.235 0.271 1.00 . A A . 23 CYS SG 1 1
4 1866 1 1 24 PHE C C 11.320 2.871 -0.914 1.00 . A A . 24 PHE C 1 1
4 1867 1 1 24 PHE CA C 10.566 4.033 -0.309 1.00 . A A . 24 PHE CA 1 1
4 1868 1 1 24 PHE CB C 11.067 4.338 1.105 1.00 . A A . 24 PHE CB 1 1
4 1869 1 1 24 PHE CD1 C 12.831 5.947 0.314 1.00 . A A . 24 PHE CD1 1 1
4 1870 1 1 24 PHE CD2 C 13.411 4.376 2.010 1.00 . A A . 24 PHE CD2 1 1
4 1871 1 1 24 PHE CE1 C 14.112 6.461 0.348 1.00 . A A . 24 PHE CE1 1 1
4 1872 1 1 24 PHE CE2 C 14.694 4.886 2.049 1.00 . A A . 24 PHE CE2 1 1
4 1873 1 1 24 PHE CG C 12.463 4.900 1.144 1.00 . A A . 24 PHE CG 1 1
4 1874 1 1 24 PHE CZ C 15.040 5.943 1.218 1.00 . A A . 24 PHE CZ 1 1
4 1875 1 1 24 PHE H H 8.658 3.809 0.525 1.00 . A A . 24 PHE H 1 1
4 1876 1 1 24 PHE HA H 10.718 4.898 -0.930 1.00 . A A . 24 PHE HA 1 1
4 1877 1 1 24 PHE HB2 H 10.407 5.059 1.565 1.00 . A A . 24 PHE HB2 1 1
4 1878 1 1 24 PHE HB3 H 11.055 3.429 1.685 1.00 . A A . 24 PHE HB3 1 1
4 1879 1 1 24 PHE HD1 H 12.104 6.365 -0.363 1.00 . A A . 24 PHE HD1 1 1
4 1880 1 1 24 PHE HD2 H 13.139 3.558 2.662 1.00 . A A . 24 PHE HD2 1 1
4 1881 1 1 24 PHE HE1 H 14.385 7.278 -0.304 1.00 . A A . 24 PHE HE1 1 1
4 1882 1 1 24 PHE HE2 H 15.422 4.470 2.729 1.00 . A A . 24 PHE HE2 1 1
4 1883 1 1 24 PHE HZ H 16.041 6.348 1.248 1.00 . A A . 24 PHE HZ 1 1
4 1884 1 1 24 PHE N N 9.158 3.733 -0.305 1.00 . A A . 24 PHE N 1 1
4 1885 1 1 24 PHE O O 11.501 1.816 -0.290 1.00 . A A . 24 PHE O 1 1
4 1886 1 1 25 GLY C C 11.671 0.895 -3.290 1.00 . A A . 25 GLY C 1 1
4 1887 1 1 25 GLY CA C 12.492 2.096 -2.856 1.00 . A A . 25 GLY CA 1 1
4 1888 1 1 25 GLY H H 11.567 3.951 -2.556 1.00 . A A . 25 GLY H 1 1
4 1889 1 1 25 GLY HA2 H 12.898 2.560 -3.726 1.00 . A A . 25 GLY HA2 1 1
4 1890 1 1 25 GLY HA3 H 13.307 1.752 -2.237 1.00 . A A . 25 GLY HA3 1 1
4 1891 1 1 25 GLY N N 11.754 3.087 -2.132 1.00 . A A . 25 GLY N 1 1
4 1892 1 1 25 GLY O O 10.542 1.014 -3.771 1.00 . A A . 25 GLY O 1 1
4 1893 1 1 26 PHE C C 10.400 -1.883 -2.871 1.00 . A A . 26 PHE C 1 1
4 1894 1 1 26 PHE CA C 11.749 -1.553 -3.509 1.00 . A A . 26 PHE CA 1 1
4 1895 1 1 26 PHE CB C 12.780 -2.610 -3.101 1.00 . A A . 26 PHE CB 1 1
4 1896 1 1 26 PHE CD1 C 12.998 -1.420 -0.884 1.00 . A A . 26 PHE CD1 1 1
4 1897 1 1 26 PHE CD2 C 14.875 -2.643 -1.697 1.00 . A A . 26 PHE CD2 1 1
4 1898 1 1 26 PHE CE1 C 13.711 -1.043 0.232 1.00 . A A . 26 PHE CE1 1 1
4 1899 1 1 26 PHE CE2 C 15.597 -2.272 -0.575 1.00 . A A . 26 PHE CE2 1 1
4 1900 1 1 26 PHE CG C 13.566 -2.225 -1.866 1.00 . A A . 26 PHE CG 1 1
4 1901 1 1 26 PHE CZ C 15.014 -1.471 0.390 1.00 . A A . 26 PHE CZ 1 1
4 1902 1 1 26 PHE H H 13.198 -0.231 -2.766 1.00 . A A . 26 PHE H 1 1
4 1903 1 1 26 PHE HA H 11.639 -1.572 -4.579 1.00 . A A . 26 PHE HA 1 1
4 1904 1 1 26 PHE HB2 H 12.275 -3.537 -2.898 1.00 . A A . 26 PHE HB2 1 1
4 1905 1 1 26 PHE HB3 H 13.480 -2.754 -3.910 1.00 . A A . 26 PHE HB3 1 1
4 1906 1 1 26 PHE HD1 H 11.986 -1.089 -0.996 1.00 . A A . 26 PHE HD1 1 1
4 1907 1 1 26 PHE HD2 H 15.331 -3.269 -2.449 1.00 . A A . 26 PHE HD2 1 1
4 1908 1 1 26 PHE HE1 H 13.249 -0.409 0.979 1.00 . A A . 26 PHE HE1 1 1
4 1909 1 1 26 PHE HE2 H 16.616 -2.606 -0.454 1.00 . A A . 26 PHE HE2 1 1
4 1910 1 1 26 PHE HZ H 15.578 -1.177 1.263 1.00 . A A . 26 PHE HZ 1 1
4 1911 1 1 26 PHE N N 12.291 -0.252 -3.137 1.00 . A A . 26 PHE N 1 1
4 1912 1 1 26 PHE O O 9.713 -2.802 -3.315 1.00 . A A . 26 PHE O 1 1
4 1913 1 1 27 ARG C C 7.570 -1.022 -1.889 1.00 . A A . 27 ARG C 1 1
4 1914 1 1 27 ARG CA C 8.794 -1.464 -1.121 1.00 . A A . 27 ARG CA 1 1
4 1915 1 1 27 ARG CB C 8.826 -0.867 0.272 1.00 . A A . 27 ARG CB 1 1
4 1916 1 1 27 ARG CD C 9.849 -1.065 2.560 1.00 . A A . 27 ARG CD 1 1
4 1917 1 1 27 ARG CG C 9.742 -1.663 1.178 1.00 . A A . 27 ARG CG 1 1
4 1918 1 1 27 ARG CZ C 11.026 0.811 3.614 1.00 . A A . 27 ARG CZ 1 1
4 1919 1 1 27 ARG H H 10.627 -0.473 -1.486 1.00 . A A . 27 ARG H 1 1
4 1920 1 1 27 ARG HA H 8.739 -2.536 -1.018 1.00 . A A . 27 ARG HA 1 1
4 1921 1 1 27 ARG HB2 H 9.181 0.154 0.216 1.00 . A A . 27 ARG HB2 1 1
4 1922 1 1 27 ARG HB3 H 7.831 -0.879 0.691 1.00 . A A . 27 ARG HB3 1 1
4 1923 1 1 27 ARG HD2 H 8.854 -0.894 2.947 1.00 . A A . 27 ARG HD2 1 1
4 1924 1 1 27 ARG HD3 H 10.372 -1.756 3.203 1.00 . A A . 27 ARG HD3 1 1
4 1925 1 1 27 ARG HE H 10.720 0.601 1.646 1.00 . A A . 27 ARG HE 1 1
4 1926 1 1 27 ARG HG2 H 9.365 -2.664 1.253 1.00 . A A . 27 ARG HG2 1 1
4 1927 1 1 27 ARG HG3 H 10.723 -1.690 0.731 1.00 . A A . 27 ARG HG3 1 1
4 1928 1 1 27 ARG HH11 H 10.326 -0.583 4.900 1.00 . A A . 27 ARG HH11 1 1
4 1929 1 1 27 ARG HH12 H 11.163 0.742 5.634 1.00 . A A . 27 ARG HH12 1 1
4 1930 1 1 27 ARG HH21 H 11.845 2.355 2.605 1.00 . A A . 27 ARG HH21 1 1
4 1931 1 1 27 ARG HH22 H 12.027 2.421 4.324 1.00 . A A . 27 ARG HH22 1 1
4 1932 1 1 27 ARG N N 10.038 -1.180 -1.818 1.00 . A A . 27 ARG N 1 1
4 1933 1 1 27 ARG NE N 10.570 0.195 2.529 1.00 . A A . 27 ARG NE 1 1
4 1934 1 1 27 ARG NH1 N 10.822 0.280 4.811 1.00 . A A . 27 ARG NH1 1 1
4 1935 1 1 27 ARG NH2 N 11.687 1.953 3.505 1.00 . A A . 27 ARG NH2 1 1
4 1936 1 1 27 ARG O O 7.625 -0.109 -2.710 1.00 . A A . 27 ARG O 1 1
4 1937 1 1 28 SER C C 4.294 -0.623 -1.335 1.00 . A A . 28 SER C 1 1
4 1938 1 1 28 SER CA C 5.207 -1.414 -2.257 1.00 . A A . 28 SER CA 1 1
4 1939 1 1 28 SER CB C 4.554 -2.728 -2.690 1.00 . A A . 28 SER CB 1 1
4 1940 1 1 28 SER H H 6.492 -2.413 -0.940 1.00 . A A . 28 SER H 1 1
4 1941 1 1 28 SER HA H 5.411 -0.821 -3.135 1.00 . A A . 28 SER HA 1 1
4 1942 1 1 28 SER HB2 H 4.620 -3.442 -1.881 1.00 . A A . 28 SER HB2 1 1
4 1943 1 1 28 SER HB3 H 3.519 -2.556 -2.943 1.00 . A A . 28 SER HB3 1 1
4 1944 1 1 28 SER HG H 5.801 -3.989 -3.533 1.00 . A A . 28 SER HG 1 1
4 1945 1 1 28 SER N N 6.464 -1.696 -1.610 1.00 . A A . 28 SER N 1 1
4 1946 1 1 28 SER O O 4.231 -0.877 -0.129 1.00 . A A . 28 SER O 1 1
4 1947 1 1 28 SER OG O 5.222 -3.270 -3.820 1.00 . A A . 28 SER OG 1 1
4 1948 1 1 29 CYS C C 1.293 0.564 -1.268 1.00 . A A . 29 CYS C 1 1
4 1949 1 1 29 CYS CA C 2.681 1.179 -1.178 1.00 . A A . 29 CYS CA 1 1
4 1950 1 1 29 CYS CB C 2.699 2.589 -1.778 1.00 . A A . 29 CYS CB 1 1
4 1951 1 1 29 CYS H H 3.701 0.478 -2.877 1.00 . A A . 29 CYS H 1 1
4 1952 1 1 29 CYS HA H 2.992 1.213 -0.146 1.00 . A A . 29 CYS HA 1 1
4 1953 1 1 29 CYS HB2 H 3.600 2.713 -2.360 1.00 . A A . 29 CYS HB2 1 1
4 1954 1 1 29 CYS HB3 H 1.846 2.704 -2.426 1.00 . A A . 29 CYS HB3 1 1
4 1955 1 1 29 CYS N N 3.599 0.336 -1.916 1.00 . A A . 29 CYS N 1 1
4 1956 1 1 29 CYS O O 0.803 0.280 -2.368 1.00 . A A . 29 CYS O 1 1
4 1957 1 1 29 CYS SG S 2.646 3.939 -0.563 1.00 . A A . 29 CYS SG 1 1
4 1958 1 1 30 CYS C C -1.641 0.557 0.619 1.00 . A A . 30 CYS C 1 1
4 1959 1 1 30 CYS CA C -0.620 -0.310 -0.084 1.00 . A A . 30 CYS CA 1 1
4 1960 1 1 30 CYS CB C -0.488 -1.651 0.615 1.00 . A A . 30 CYS CB 1 1
4 1961 1 1 30 CYS H H 1.117 0.529 0.723 1.00 . A A . 30 CYS H 1 1
4 1962 1 1 30 CYS HA H -0.946 -0.478 -1.099 1.00 . A A . 30 CYS HA 1 1
4 1963 1 1 30 CYS HB2 H -0.368 -1.494 1.676 1.00 . A A . 30 CYS HB2 1 1
4 1964 1 1 30 CYS HB3 H -1.378 -2.238 0.436 1.00 . A A . 30 CYS HB3 1 1
4 1965 1 1 30 CYS N N 0.677 0.318 -0.122 1.00 . A A . 30 CYS N 1 1
4 1966 1 1 30 CYS O O -1.371 1.168 1.653 1.00 . A A . 30 CYS O 1 1
4 1967 1 1 30 CYS SG S 0.939 -2.605 0.021 1.00 . A A . 30 CYS SG 1 1
4 1968 1 1 31 ALA C C -5.133 0.432 0.606 1.00 . A A . 31 ALA C 1 1
4 1969 1 1 31 ALA CA C -3.928 1.344 0.545 1.00 . A A . 31 ALA CA 1 1
4 1970 1 1 31 ALA CB C -4.190 2.556 -0.322 1.00 . A A . 31 ALA CB 1 1
4 1971 1 1 31 ALA H H -2.937 0.063 -0.781 1.00 . A A . 31 ALA H 1 1
4 1972 1 1 31 ALA HA H -3.690 1.679 1.540 1.00 . A A . 31 ALA HA 1 1
4 1973 1 1 31 ALA HB1 H -3.565 3.371 0.005 1.00 . A A . 31 ALA HB1 1 1
4 1974 1 1 31 ALA HB2 H -5.226 2.835 -0.241 1.00 . A A . 31 ALA HB2 1 1
4 1975 1 1 31 ALA HB3 H -3.961 2.316 -1.344 1.00 . A A . 31 ALA HB3 1 1
4 1976 1 1 31 ALA N N -2.810 0.587 0.039 1.00 . A A . 31 ALA N 1 1
4 1977 1 1 31 ALA O O -5.043 -0.715 0.200 1.00 . A A . 31 ALA O 1 1
4 1978 1 1 32 TRP C C -8.276 0.165 -0.024 1.00 . A A . 32 TRP C 1 1
4 1979 1 1 32 TRP CA C -7.410 0.085 1.254 1.00 . A A . 32 TRP CA 1 1
4 1980 1 1 32 TRP CB C -8.148 0.498 2.512 1.00 . A A . 32 TRP CB 1 1
4 1981 1 1 32 TRP CD1 C -6.681 0.208 4.602 1.00 . A A . 32 TRP CD1 1 1
4 1982 1 1 32 TRP CD2 C -8.106 -1.452 4.198 1.00 . A A . 32 TRP CD2 1 1
4 1983 1 1 32 TRP CE2 C -7.397 -1.764 5.366 1.00 . A A . 32 TRP CE2 1 1
4 1984 1 1 32 TRP CE3 C -9.055 -2.327 3.722 1.00 . A A . 32 TRP CE3 1 1
4 1985 1 1 32 TRP CG C -7.655 -0.197 3.736 1.00 . A A . 32 TRP CG 1 1
4 1986 1 1 32 TRP CH2 C -8.569 -3.803 5.578 1.00 . A A . 32 TRP CH2 1 1
4 1987 1 1 32 TRP CZ2 C -7.620 -2.944 6.071 1.00 . A A . 32 TRP CZ2 1 1
4 1988 1 1 32 TRP CZ3 C -9.285 -3.501 4.409 1.00 . A A . 32 TRP CZ3 1 1
4 1989 1 1 32 TRP H H -6.255 1.815 1.478 1.00 . A A . 32 TRP H 1 1
4 1990 1 1 32 TRP HA H -7.079 -0.938 1.373 1.00 . A A . 32 TRP HA 1 1
4 1991 1 1 32 TRP HB2 H -7.989 1.549 2.664 1.00 . A A . 32 TRP HB2 1 1
4 1992 1 1 32 TRP HB3 H -9.201 0.294 2.403 1.00 . A A . 32 TRP HB3 1 1
4 1993 1 1 32 TRP HD1 H -6.136 1.134 4.516 1.00 . A A . 32 TRP HD1 1 1
4 1994 1 1 32 TRP HE1 H -5.901 -0.662 6.357 1.00 . A A . 32 TRP HE1 1 1
4 1995 1 1 32 TRP HE3 H -9.603 -2.091 2.822 1.00 . A A . 32 TRP HE3 1 1
4 1996 1 1 32 TRP HH2 H -8.776 -4.732 6.087 1.00 . A A . 32 TRP HH2 1 1
4 1997 1 1 32 TRP HZ2 H -7.075 -3.185 6.971 1.00 . A A . 32 TRP HZ2 1 1
4 1998 1 1 32 TRP HZ3 H -10.021 -4.200 4.047 1.00 . A A . 32 TRP HZ3 1 1
4 1999 1 1 32 TRP N N -6.229 0.902 1.141 1.00 . A A . 32 TRP N 1 1
4 2000 1 1 32 TRP NE1 N -6.531 -0.726 5.603 1.00 . A A . 32 TRP NE1 1 1
4 2001 1 1 32 TRP O O -8.351 1.195 -0.680 1.00 . A A . 32 TRP O 1 1
4 2002 1 1 33 PRO C C -10.913 -0.200 -1.811 1.00 . A A . 33 PRO C 1 1
4 2003 1 1 33 PRO CA C -9.686 -1.113 -1.660 1.00 . A A . 33 PRO CA 1 1
4 2004 1 1 33 PRO CB C -10.165 -2.569 -1.597 1.00 . A A . 33 PRO CB 1 1
4 2005 1 1 33 PRO CD C -8.741 -2.254 0.261 1.00 . A A . 33 PRO CD 1 1
4 2006 1 1 33 PRO CG C -9.977 -2.969 -0.177 1.00 . A A . 33 PRO CG 1 1
4 2007 1 1 33 PRO HA H -9.071 -0.997 -2.536 1.00 . A A . 33 PRO HA 1 1
4 2008 1 1 33 PRO HB2 H -11.203 -2.617 -1.888 1.00 . A A . 33 PRO HB2 1 1
4 2009 1 1 33 PRO HB3 H -9.569 -3.177 -2.262 1.00 . A A . 33 PRO HB3 1 1
4 2010 1 1 33 PRO HD2 H -8.728 -2.129 1.326 1.00 . A A . 33 PRO HD2 1 1
4 2011 1 1 33 PRO HD3 H -7.857 -2.776 -0.071 1.00 . A A . 33 PRO HD3 1 1
4 2012 1 1 33 PRO HG2 H -10.824 -2.649 0.414 1.00 . A A . 33 PRO HG2 1 1
4 2013 1 1 33 PRO HG3 H -9.844 -4.037 -0.104 1.00 . A A . 33 PRO HG3 1 1
4 2014 1 1 33 PRO N N -8.873 -0.968 -0.424 1.00 . A A . 33 PRO N 1 1
4 2015 1 1 33 PRO O O -11.375 -0.010 -2.934 1.00 . A A . 33 PRO O 1 1
4 2016 1 1 34 TRP C C -12.949 1.809 -2.113 1.00 . A A . 34 TRP C 1 1
4 2017 1 1 34 TRP CA C -12.693 1.144 -0.760 1.00 . A A . 34 TRP CA 1 1
4 2018 1 1 34 TRP CB C -12.672 2.234 0.319 1.00 . A A . 34 TRP CB 1 1
4 2019 1 1 34 TRP CD1 C -10.952 2.248 2.173 1.00 . A A . 34 TRP CD1 1 1
4 2020 1 1 34 TRP CD2 C -10.157 2.978 0.216 1.00 . A A . 34 TRP CD2 1 1
4 2021 1 1 34 TRP CE2 C -9.126 2.999 1.160 1.00 . A A . 34 TRP CE2 1 1
4 2022 1 1 34 TRP CE3 C -9.874 3.399 -1.086 1.00 . A A . 34 TRP CE3 1 1
4 2023 1 1 34 TRP CG C -11.322 2.477 0.890 1.00 . A A . 34 TRP CG 1 1
4 2024 1 1 34 TRP CH2 C -7.590 3.803 -0.433 1.00 . A A . 34 TRP CH2 1 1
4 2025 1 1 34 TRP CZ2 C -7.838 3.410 0.854 1.00 . A A . 34 TRP CZ2 1 1
4 2026 1 1 34 TRP CZ3 C -8.595 3.807 -1.395 1.00 . A A . 34 TRP CZ3 1 1
4 2027 1 1 34 TRP H H -11.086 0.079 0.159 1.00 . A A . 34 TRP H 1 1
4 2028 1 1 34 TRP HA H -13.523 0.491 -0.549 1.00 . A A . 34 TRP HA 1 1
4 2029 1 1 34 TRP HB2 H -13.024 3.162 -0.106 1.00 . A A . 34 TRP HB2 1 1
4 2030 1 1 34 TRP HB3 H -13.329 1.943 1.125 1.00 . A A . 34 TRP HB3 1 1
4 2031 1 1 34 TRP HD1 H -11.607 1.871 2.940 1.00 . A A . 34 TRP HD1 1 1
4 2032 1 1 34 TRP HE1 H -9.151 2.474 3.172 1.00 . A A . 34 TRP HE1 1 1
4 2033 1 1 34 TRP HE3 H -10.631 3.427 -1.835 1.00 . A A . 34 TRP HE3 1 1
4 2034 1 1 34 TRP HH2 H -6.608 4.123 -0.722 1.00 . A A . 34 TRP HH2 1 1
4 2035 1 1 34 TRP HZ2 H -7.051 3.396 1.591 1.00 . A A . 34 TRP HZ2 1 1
4 2036 1 1 34 TRP HZ3 H -8.356 4.115 -2.403 1.00 . A A . 34 TRP HZ3 1 1
4 2037 1 1 34 TRP N N -11.472 0.305 -0.715 1.00 . A A . 34 TRP N 1 1
4 2038 1 1 34 TRP NE1 N -9.646 2.565 2.341 1.00 . A A . 34 TRP NE1 1 1
4 2039 1 1 34 TRP O O -14.102 1.958 -2.523 1.00 . A A . 34 TRP O 1 1
4 2040 1 1 35 ASN C C -10.780 2.791 -4.896 1.00 . A A . 35 ASN C 1 1
4 2041 1 1 35 ASN CA C -12.041 2.938 -4.058 1.00 . A A . 35 ASN CA 1 1
4 2042 1 1 35 ASN CB C -12.269 4.433 -3.805 1.00 . A A . 35 ASN CB 1 1
4 2043 1 1 35 ASN CG C -12.911 4.727 -2.459 1.00 . A A . 35 ASN CG 1 1
4 2044 1 1 35 ASN H H -11.000 2.119 -2.400 1.00 . A A . 35 ASN H 1 1
4 2045 1 1 35 ASN HA H -12.884 2.526 -4.587 1.00 . A A . 35 ASN HA 1 1
4 2046 1 1 35 ASN HB2 H -11.317 4.937 -3.837 1.00 . A A . 35 ASN HB2 1 1
4 2047 1 1 35 ASN HB3 H -12.906 4.829 -4.581 1.00 . A A . 35 ASN HB3 1 1
4 2048 1 1 35 ASN HD21 H -11.159 5.335 -1.732 1.00 . A A . 35 ASN HD21 1 1
4 2049 1 1 35 ASN HD22 H -12.495 5.399 -0.634 1.00 . A A . 35 ASN HD22 1 1
4 2050 1 1 35 ASN N N -11.895 2.243 -2.782 1.00 . A A . 35 ASN N 1 1
4 2051 1 1 35 ASN ND2 N -12.109 5.201 -1.514 1.00 . A A . 35 ASN ND2 1 1
4 2052 1 1 35 ASN O O -10.524 3.588 -5.801 1.00 . A A . 35 ASN O 1 1
4 2053 1 1 35 ASN OD1 O -14.105 4.510 -2.260 1.00 . A A . 35 ASN OD1 1 1
4 2054 1 1 36 ALA C C -8.924 0.508 -6.389 1.00 . A A . 36 ALA C 1 1
4 2055 1 1 36 ALA CA C -8.745 1.563 -5.307 1.00 . A A . 36 ALA CA 1 1
4 2056 1 1 36 ALA CB C -7.651 1.171 -4.333 1.00 . A A . 36 ALA CB 1 1
4 2057 1 1 36 ALA H H -10.232 1.188 -3.857 1.00 . A A . 36 ALA H 1 1
4 2058 1 1 36 ALA HA H -8.457 2.493 -5.774 1.00 . A A . 36 ALA HA 1 1
4 2059 1 1 36 ALA HB1 H -6.758 1.736 -4.549 1.00 . A A . 36 ALA HB1 1 1
4 2060 1 1 36 ALA HB2 H -7.443 0.118 -4.434 1.00 . A A . 36 ALA HB2 1 1
4 2061 1 1 36 ALA HB3 H -7.976 1.382 -3.320 1.00 . A A . 36 ALA HB3 1 1
4 2062 1 1 36 ALA N N -9.985 1.788 -4.588 1.00 . A A . 36 ALA N 1 1
4 2063 1 1 36 ALA O O -9.852 -0.320 -6.264 1.00 . A A . 36 ALA O 1 1
4 2064 1 1 36 ALA OXT O -8.147 0.511 -7.366 1.00 . A A . 36 ALA OXT 1 1
5 2065 1 1 1 LEU C C 4.069 3.733 5.529 1.00 . A A . 1 LEU C 1 1
5 2066 1 1 1 LEU CA C 5.509 3.563 5.976 1.00 . A A . 1 LEU CA 1 1
5 2067 1 1 1 LEU CB C 6.383 3.179 4.774 1.00 . A A . 1 LEU CB 1 1
5 2068 1 1 1 LEU CD1 C 5.575 4.966 3.199 1.00 . A A . 1 LEU CD1 1 1
5 2069 1 1 1 LEU CD2 C 7.586 5.375 4.625 1.00 . A A . 1 LEU CD2 1 1
5 2070 1 1 1 LEU CG C 6.791 4.333 3.854 1.00 . A A . 1 LEU CG 1 1
5 2071 1 1 1 LEU H1 H 5.779 1.572 6.513 1.00 . A A . 1 LEU H1 1 1
5 2072 1 1 1 LEU H2 H 4.711 2.411 7.510 1.00 . A A . 1 LEU H2 1 1
5 2073 1 1 1 LEU H3 H 6.373 2.672 7.647 1.00 . A A . 1 LEU H3 1 1
5 2074 1 1 1 LEU HA H 5.862 4.483 6.411 1.00 . A A . 1 LEU HA 1 1
5 2075 1 1 1 LEU HB2 H 7.279 2.706 5.144 1.00 . A A . 1 LEU HB2 1 1
5 2076 1 1 1 LEU HB3 H 5.835 2.459 4.181 1.00 . A A . 1 LEU HB3 1 1
5 2077 1 1 1 LEU HD11 H 4.818 4.213 3.037 1.00 . A A . 1 LEU HD11 1 1
5 2078 1 1 1 LEU HD12 H 5.861 5.398 2.251 1.00 . A A . 1 LEU HD12 1 1
5 2079 1 1 1 LEU HD13 H 5.183 5.739 3.842 1.00 . A A . 1 LEU HD13 1 1
5 2080 1 1 1 LEU HD21 H 6.971 5.788 5.409 1.00 . A A . 1 LEU HD21 1 1
5 2081 1 1 1 LEU HD22 H 7.888 6.163 3.954 1.00 . A A . 1 LEU HD22 1 1
5 2082 1 1 1 LEU HD23 H 8.460 4.913 5.056 1.00 . A A . 1 LEU HD23 1 1
5 2083 1 1 1 LEU HG H 7.423 3.947 3.069 1.00 . A A . 1 LEU HG 1 1
5 2084 1 1 1 LEU N N 5.601 2.481 6.981 1.00 . A A . 1 LEU N 1 1
5 2085 1 1 1 LEU O O 3.456 2.784 5.051 1.00 . A A . 1 LEU O 1 1
5 2086 1 1 2 PHE C C 2.083 5.442 3.776 1.00 . A A . 2 PHE C 1 1
5 2087 1 1 2 PHE CA C 2.151 5.148 5.263 1.00 . A A . 2 PHE CA 1 1
5 2088 1 1 2 PHE CB C 1.476 6.283 6.026 1.00 . A A . 2 PHE CB 1 1
5 2089 1 1 2 PHE CD1 C -0.715 6.693 4.859 1.00 . A A . 2 PHE CD1 1 1
5 2090 1 1 2 PHE CD2 C -0.743 5.613 6.986 1.00 . A A . 2 PHE CD2 1 1
5 2091 1 1 2 PHE CE1 C -2.091 6.597 4.788 1.00 . A A . 2 PHE CE1 1 1
5 2092 1 1 2 PHE CE2 C -2.120 5.515 6.919 1.00 . A A . 2 PHE CE2 1 1
5 2093 1 1 2 PHE CG C -0.025 6.204 5.960 1.00 . A A . 2 PHE CG 1 1
5 2094 1 1 2 PHE CZ C -2.795 6.007 5.819 1.00 . A A . 2 PHE CZ 1 1
5 2095 1 1 2 PHE H H 4.037 5.661 6.057 1.00 . A A . 2 PHE H 1 1
5 2096 1 1 2 PHE HA H 1.614 4.237 5.456 1.00 . A A . 2 PHE HA 1 1
5 2097 1 1 2 PHE HB2 H 1.774 6.249 7.063 1.00 . A A . 2 PHE HB2 1 1
5 2098 1 1 2 PHE HB3 H 1.776 7.222 5.594 1.00 . A A . 2 PHE HB3 1 1
5 2099 1 1 2 PHE HD1 H -0.168 7.151 4.050 1.00 . A A . 2 PHE HD1 1 1
5 2100 1 1 2 PHE HD2 H -0.216 5.229 7.846 1.00 . A A . 2 PHE HD2 1 1
5 2101 1 1 2 PHE HE1 H -2.616 6.980 3.922 1.00 . A A . 2 PHE HE1 1 1
5 2102 1 1 2 PHE HE2 H -2.668 5.051 7.725 1.00 . A A . 2 PHE HE2 1 1
5 2103 1 1 2 PHE HZ H -3.870 5.930 5.764 1.00 . A A . 2 PHE HZ 1 1
5 2104 1 1 2 PHE N N 3.519 4.926 5.675 1.00 . A A . 2 PHE N 1 1
5 2105 1 1 2 PHE O O 3.052 5.900 3.166 1.00 . A A . 2 PHE O 1 1
5 2106 1 1 3 CYS C C -0.738 5.931 1.652 1.00 . A A . 3 CYS C 1 1
5 2107 1 1 3 CYS CA C 0.683 5.439 1.808 1.00 . A A . 3 CYS CA 1 1
5 2108 1 1 3 CYS CB C 0.902 4.155 1.015 1.00 . A A . 3 CYS CB 1 1
5 2109 1 1 3 CYS H H 0.196 4.858 3.768 1.00 . A A . 3 CYS H 1 1
5 2110 1 1 3 CYS HA H 1.367 6.199 1.463 1.00 . A A . 3 CYS HA 1 1
5 2111 1 1 3 CYS HB2 H 0.138 3.440 1.279 1.00 . A A . 3 CYS HB2 1 1
5 2112 1 1 3 CYS HB3 H 0.836 4.374 -0.041 1.00 . A A . 3 CYS HB3 1 1
5 2113 1 1 3 CYS N N 0.927 5.199 3.212 1.00 . A A . 3 CYS N 1 1
5 2114 1 1 3 CYS O O -1.621 5.457 2.353 1.00 . A A . 3 CYS O 1 1
5 2115 1 1 3 CYS SG S 2.522 3.378 1.321 1.00 . A A . 3 CYS SG 1 1
5 2116 1 1 4 LYS C C -3.366 6.415 0.563 1.00 . A A . 4 LYS C 1 1
5 2117 1 1 4 LYS CA C -2.268 7.480 0.554 1.00 . A A . 4 LYS CA 1 1
5 2118 1 1 4 LYS CB C -2.292 8.249 -0.768 1.00 . A A . 4 LYS CB 1 1
5 2119 1 1 4 LYS CD C -1.264 10.071 -2.187 1.00 . A A . 4 LYS CD 1 1
5 2120 1 1 4 LYS CE C -2.309 11.180 -2.203 1.00 . A A . 4 LYS CE 1 1
5 2121 1 1 4 LYS CG C -1.228 9.334 -0.855 1.00 . A A . 4 LYS CG 1 1
5 2122 1 1 4 LYS H H -0.182 7.249 0.263 1.00 . A A . 4 LYS H 1 1
5 2123 1 1 4 LYS HA H -2.455 8.172 1.359 1.00 . A A . 4 LYS HA 1 1
5 2124 1 1 4 LYS HB2 H -2.133 7.554 -1.580 1.00 . A A . 4 LYS HB2 1 1
5 2125 1 1 4 LYS HB3 H -3.259 8.708 -0.883 1.00 . A A . 4 LYS HB3 1 1
5 2126 1 1 4 LYS HD2 H -0.293 10.506 -2.369 1.00 . A A . 4 LYS HD2 1 1
5 2127 1 1 4 LYS HD3 H -1.493 9.362 -2.970 1.00 . A A . 4 LYS HD3 1 1
5 2128 1 1 4 LYS HE2 H -2.072 11.889 -1.425 1.00 . A A . 4 LYS HE2 1 1
5 2129 1 1 4 LYS HE3 H -2.266 11.675 -3.161 1.00 . A A . 4 LYS HE3 1 1
5 2130 1 1 4 LYS HG2 H -1.394 10.045 -0.061 1.00 . A A . 4 LYS HG2 1 1
5 2131 1 1 4 LYS HG3 H -0.257 8.879 -0.732 1.00 . A A . 4 LYS HG3 1 1
5 2132 1 1 4 LYS HZ1 H -3.852 9.817 -2.552 1.00 . A A . 4 LYS HZ1 1 1
5 2133 1 1 4 LYS HZ2 H -4.383 11.392 -2.265 1.00 . A A . 4 LYS HZ2 1 1
5 2134 1 1 4 LYS HZ3 H -3.833 10.445 -0.983 1.00 . A A . 4 LYS HZ3 1 1
5 2135 1 1 4 LYS N N -0.946 6.897 0.771 1.00 . A A . 4 LYS N 1 1
5 2136 1 1 4 LYS NZ N -3.688 10.672 -1.985 1.00 . A A . 4 LYS NZ 1 1
5 2137 1 1 4 LYS O O -3.819 5.965 -0.490 1.00 . A A . 4 LYS O 1 1
5 2138 1 1 5 GLY C C -4.494 3.974 2.967 1.00 . A A . 5 GLY C 1 1
5 2139 1 1 5 GLY CA C -4.811 5.003 1.896 1.00 . A A . 5 GLY CA 1 1
5 2140 1 1 5 GLY H H -3.371 6.402 2.558 1.00 . A A . 5 GLY H 1 1
5 2141 1 1 5 GLY HA2 H -5.744 5.485 2.145 1.00 . A A . 5 GLY HA2 1 1
5 2142 1 1 5 GLY HA3 H -4.922 4.498 0.955 1.00 . A A . 5 GLY HA3 1 1
5 2143 1 1 5 GLY N N -3.779 6.012 1.759 1.00 . A A . 5 GLY N 1 1
5 2144 1 1 5 GLY O O -5.386 3.519 3.684 1.00 . A A . 5 GLY O 1 1
5 2145 1 1 6 GLY C C -1.325 2.727 4.360 1.00 . A A . 6 GLY C 1 1
5 2146 1 1 6 GLY CA C -2.804 2.617 4.044 1.00 . A A . 6 GLY CA 1 1
5 2147 1 1 6 GLY H H -2.566 3.992 2.460 1.00 . A A . 6 GLY H 1 1
5 2148 1 1 6 GLY HA2 H -3.369 2.761 4.954 1.00 . A A . 6 GLY HA2 1 1
5 2149 1 1 6 GLY HA3 H -3.007 1.628 3.659 1.00 . A A . 6 GLY HA3 1 1
5 2150 1 1 6 GLY N N -3.227 3.601 3.066 1.00 . A A . 6 GLY N 1 1
5 2151 1 1 6 GLY O O -0.854 3.777 4.792 1.00 . A A . 6 GLY O 1 1
5 2152 1 1 7 SER C C 1.559 0.764 3.393 1.00 . A A . 7 SER C 1 1
5 2153 1 1 7 SER CA C 0.841 1.642 4.414 1.00 . A A . 7 SER CA 1 1
5 2154 1 1 7 SER CB C 1.104 1.164 5.842 1.00 . A A . 7 SER CB 1 1
5 2155 1 1 7 SER H H -1.011 0.840 3.800 1.00 . A A . 7 SER H 1 1
5 2156 1 1 7 SER HA H 1.203 2.654 4.309 1.00 . A A . 7 SER HA 1 1
5 2157 1 1 7 SER HB2 H 0.873 0.115 5.918 1.00 . A A . 7 SER HB2 1 1
5 2158 1 1 7 SER HB3 H 2.140 1.323 6.090 1.00 . A A . 7 SER HB3 1 1
5 2159 1 1 7 SER HG H -0.188 2.570 6.292 1.00 . A A . 7 SER HG 1 1
5 2160 1 1 7 SER N N -0.587 1.653 4.148 1.00 . A A . 7 SER N 1 1
5 2161 1 1 7 SER O O 0.923 -0.016 2.679 1.00 . A A . 7 SER O 1 1
5 2162 1 1 7 SER OG O 0.298 1.884 6.766 1.00 . A A . 7 SER OG 1 1
5 2163 1 1 8 CYS C C 4.265 -1.074 2.948 1.00 . A A . 8 CYS C 1 1
5 2164 1 1 8 CYS CA C 3.653 0.171 2.329 1.00 . A A . 8 CYS CA 1 1
5 2165 1 1 8 CYS CB C 4.730 1.075 1.723 1.00 . A A . 8 CYS CB 1 1
5 2166 1 1 8 CYS H H 3.318 1.571 3.865 1.00 . A A . 8 CYS H 1 1
5 2167 1 1 8 CYS HA H 2.986 -0.144 1.542 1.00 . A A . 8 CYS HA 1 1
5 2168 1 1 8 CYS HB2 H 4.884 0.793 0.705 1.00 . A A . 8 CYS HB2 1 1
5 2169 1 1 8 CYS HB3 H 4.380 2.096 1.749 1.00 . A A . 8 CYS HB3 1 1
5 2170 1 1 8 CYS N N 2.869 0.918 3.295 1.00 . A A . 8 CYS N 1 1
5 2171 1 1 8 CYS O O 4.753 -1.053 4.080 1.00 . A A . 8 CYS O 1 1
5 2172 1 1 8 CYS SG S 6.359 1.041 2.534 1.00 . A A . 8 CYS SG 1 1
5 2173 1 1 9 HIS C C 5.706 -3.960 1.576 1.00 . A A . 9 HIS C 1 1
5 2174 1 1 9 HIS CA C 4.755 -3.433 2.628 1.00 . A A . 9 HIS CA 1 1
5 2175 1 1 9 HIS CB C 3.629 -4.447 2.831 1.00 . A A . 9 HIS CB 1 1
5 2176 1 1 9 HIS CD2 C 1.455 -3.150 3.317 1.00 . A A . 9 HIS CD2 1 1
5 2177 1 1 9 HIS CE1 C 1.232 -3.646 5.435 1.00 . A A . 9 HIS CE1 1 1
5 2178 1 1 9 HIS CG C 2.494 -3.938 3.658 1.00 . A A . 9 HIS CG 1 1
5 2179 1 1 9 HIS H H 3.816 -2.099 1.299 1.00 . A A . 9 HIS H 1 1
5 2180 1 1 9 HIS HA H 5.286 -3.289 3.557 1.00 . A A . 9 HIS HA 1 1
5 2181 1 1 9 HIS HB2 H 3.233 -4.729 1.867 1.00 . A A . 9 HIS HB2 1 1
5 2182 1 1 9 HIS HB3 H 4.031 -5.324 3.317 1.00 . A A . 9 HIS HB3 1 1
5 2183 1 1 9 HIS HD1 H 2.943 -4.763 5.544 1.00 . A A . 9 HIS HD1 1 1
5 2184 1 1 9 HIS HD2 H 1.280 -2.719 2.346 1.00 . A A . 9 HIS HD2 1 1
5 2185 1 1 9 HIS HE1 H 0.839 -3.717 6.437 1.00 . A A . 9 HIS HE1 1 1
5 2186 1 1 9 HIS HE2 H -0.030 -2.313 4.534 1.00 . A A . 9 HIS HE2 1 1
5 2187 1 1 9 HIS N N 4.221 -2.158 2.192 1.00 . A A . 9 HIS N 1 1
5 2188 1 1 9 HIS ND1 N 2.331 -4.227 4.994 1.00 . A A . 9 HIS ND1 1 1
5 2189 1 1 9 HIS NE2 N 0.680 -2.982 4.436 1.00 . A A . 9 HIS NE2 1 1
5 2190 1 1 9 HIS O O 5.411 -3.914 0.382 1.00 . A A . 9 HIS O 1 1
5 2191 1 1 10 PHE C C 7.319 -6.292 0.502 1.00 . A A . 10 PHE C 1 1
5 2192 1 1 10 PHE CA C 7.814 -4.970 1.079 1.00 . A A . 10 PHE CA 1 1
5 2193 1 1 10 PHE CB C 9.169 -5.160 1.765 1.00 . A A . 10 PHE CB 1 1
5 2194 1 1 10 PHE CD1 C 10.154 -4.750 -0.504 1.00 . A A . 10 PHE CD1 1 1
5 2195 1 1 10 PHE CD2 C 11.613 -5.442 1.247 1.00 . A A . 10 PHE CD2 1 1
5 2196 1 1 10 PHE CE1 C 11.223 -4.714 -1.376 1.00 . A A . 10 PHE CE1 1 1
5 2197 1 1 10 PHE CE2 C 12.678 -5.407 0.386 1.00 . A A . 10 PHE CE2 1 1
5 2198 1 1 10 PHE CG C 10.335 -5.116 0.817 1.00 . A A . 10 PHE CG 1 1
5 2199 1 1 10 PHE CZ C 12.485 -5.026 -0.934 1.00 . A A . 10 PHE CZ 1 1
5 2200 1 1 10 PHE H H 7.037 -4.447 2.960 1.00 . A A . 10 PHE H 1 1
5 2201 1 1 10 PHE HA H 7.914 -4.253 0.283 1.00 . A A . 10 PHE HA 1 1
5 2202 1 1 10 PHE HB2 H 9.308 -4.385 2.503 1.00 . A A . 10 PHE HB2 1 1
5 2203 1 1 10 PHE HB3 H 9.179 -6.121 2.258 1.00 . A A . 10 PHE HB3 1 1
5 2204 1 1 10 PHE HD1 H 9.166 -4.493 -0.853 1.00 . A A . 10 PHE HD1 1 1
5 2205 1 1 10 PHE HD2 H 11.775 -5.725 2.269 1.00 . A A . 10 PHE HD2 1 1
5 2206 1 1 10 PHE HE1 H 11.069 -4.429 -2.402 1.00 . A A . 10 PHE HE1 1 1
5 2207 1 1 10 PHE HE2 H 13.660 -5.666 0.747 1.00 . A A . 10 PHE HE2 1 1
5 2208 1 1 10 PHE HZ H 13.321 -4.990 -1.617 1.00 . A A . 10 PHE HZ 1 1
5 2209 1 1 10 PHE N N 6.843 -4.446 2.005 1.00 . A A . 10 PHE N 1 1
5 2210 1 1 10 PHE O O 6.819 -7.150 1.236 1.00 . A A . 10 PHE O 1 1
5 2211 1 1 11 GLY C C 5.709 -7.488 -2.204 1.00 . A A . 11 GLY C 1 1
5 2212 1 1 11 GLY CA C 7.008 -7.671 -1.452 1.00 . A A . 11 GLY CA 1 1
5 2213 1 1 11 GLY H H 7.844 -5.733 -1.340 1.00 . A A . 11 GLY H 1 1
5 2214 1 1 11 GLY HA2 H 7.768 -7.992 -2.145 1.00 . A A . 11 GLY HA2 1 1
5 2215 1 1 11 GLY HA3 H 6.871 -8.437 -0.704 1.00 . A A . 11 GLY HA3 1 1
5 2216 1 1 11 GLY N N 7.448 -6.452 -0.805 1.00 . A A . 11 GLY N 1 1
5 2217 1 1 11 GLY O O 5.553 -7.990 -3.322 1.00 . A A . 11 GLY O 1 1
5 2218 1 1 12 GLY C C 2.522 -5.854 -1.312 1.00 . A A . 12 GLY C 1 1
5 2219 1 1 12 GLY CA C 3.502 -6.542 -2.232 1.00 . A A . 12 GLY CA 1 1
5 2220 1 1 12 GLY H H 4.950 -6.395 -0.718 1.00 . A A . 12 GLY H 1 1
5 2221 1 1 12 GLY HA2 H 3.652 -5.927 -3.105 1.00 . A A . 12 GLY HA2 1 1
5 2222 1 1 12 GLY HA3 H 3.090 -7.490 -2.536 1.00 . A A . 12 GLY HA3 1 1
5 2223 1 1 12 GLY N N 4.776 -6.773 -1.600 1.00 . A A . 12 GLY N 1 1
5 2224 1 1 12 GLY O O 2.842 -4.830 -0.709 1.00 . A A . 12 GLY O 1 1
5 2225 1 1 13 CYS C C -0.659 -6.924 0.128 1.00 . A A . 13 CYS C 1 1
5 2226 1 1 13 CYS CA C 0.287 -5.852 -0.370 1.00 . A A . 13 CYS CA 1 1
5 2227 1 1 13 CYS CB C -0.512 -4.825 -1.160 1.00 . A A . 13 CYS CB 1 1
5 2228 1 1 13 CYS H H 1.135 -7.230 -1.719 1.00 . A A . 13 CYS H 1 1
5 2229 1 1 13 CYS HA H 0.754 -5.368 0.472 1.00 . A A . 13 CYS HA 1 1
5 2230 1 1 13 CYS HB2 H -0.867 -5.284 -2.068 1.00 . A A . 13 CYS HB2 1 1
5 2231 1 1 13 CYS HB3 H -1.359 -4.504 -0.568 1.00 . A A . 13 CYS HB3 1 1
5 2232 1 1 13 CYS N N 1.328 -6.415 -1.209 1.00 . A A . 13 CYS N 1 1
5 2233 1 1 13 CYS O O -1.032 -7.827 -0.622 1.00 . A A . 13 CYS O 1 1
5 2234 1 1 13 CYS SG S 0.439 -3.347 -1.609 1.00 . A A . 13 CYS SG 1 1
5 2235 1 1 14 PRO C C -3.244 -7.895 1.042 1.00 . A A . 14 PRO C 1 1
5 2236 1 1 14 PRO CA C -2.030 -7.780 1.952 1.00 . A A . 14 PRO CA 1 1
5 2237 1 1 14 PRO CB C -2.415 -7.175 3.305 1.00 . A A . 14 PRO CB 1 1
5 2238 1 1 14 PRO CD C -0.731 -5.761 2.346 1.00 . A A . 14 PRO CD 1 1
5 2239 1 1 14 PRO CG C -1.306 -6.244 3.650 1.00 . A A . 14 PRO CG 1 1
5 2240 1 1 14 PRO HA H -1.582 -8.751 2.091 1.00 . A A . 14 PRO HA 1 1
5 2241 1 1 14 PRO HB2 H -3.351 -6.651 3.212 1.00 . A A . 14 PRO HB2 1 1
5 2242 1 1 14 PRO HB3 H -2.509 -7.960 4.040 1.00 . A A . 14 PRO HB3 1 1
5 2243 1 1 14 PRO HD2 H -1.180 -4.822 2.062 1.00 . A A . 14 PRO HD2 1 1
5 2244 1 1 14 PRO HD3 H 0.341 -5.660 2.423 1.00 . A A . 14 PRO HD3 1 1
5 2245 1 1 14 PRO HG2 H -1.694 -5.410 4.217 1.00 . A A . 14 PRO HG2 1 1
5 2246 1 1 14 PRO HG3 H -0.554 -6.766 4.221 1.00 . A A . 14 PRO HG3 1 1
5 2247 1 1 14 PRO N N -1.092 -6.824 1.392 1.00 . A A . 14 PRO N 1 1
5 2248 1 1 14 PRO O O -3.764 -6.882 0.573 1.00 . A A . 14 PRO O 1 1
5 2249 1 1 15 SER C C -5.886 -8.307 0.048 1.00 . A A . 15 SER C 1 1
5 2250 1 1 15 SER CA C -4.805 -9.377 -0.093 1.00 . A A . 15 SER CA 1 1
5 2251 1 1 15 SER CB C -5.388 -10.755 0.230 1.00 . A A . 15 SER CB 1 1
5 2252 1 1 15 SER H H -3.191 -9.873 1.171 1.00 . A A . 15 SER H 1 1
5 2253 1 1 15 SER HA H -4.444 -9.380 -1.107 1.00 . A A . 15 SER HA 1 1
5 2254 1 1 15 SER HB2 H -6.381 -10.829 -0.184 1.00 . A A . 15 SER HB2 1 1
5 2255 1 1 15 SER HB3 H -4.761 -11.520 -0.200 1.00 . A A . 15 SER HB3 1 1
5 2256 1 1 15 SER HG H -4.584 -11.176 1.970 1.00 . A A . 15 SER HG 1 1
5 2257 1 1 15 SER N N -3.669 -9.116 0.781 1.00 . A A . 15 SER N 1 1
5 2258 1 1 15 SER O O -6.577 -7.969 -0.915 1.00 . A A . 15 SER O 1 1
5 2259 1 1 15 SER OG O -5.464 -10.957 1.633 1.00 . A A . 15 SER OG 1 1
5 2260 1 1 16 HIS C C -6.687 -5.449 0.868 1.00 . A A . 16 HIS C 1 1
5 2261 1 1 16 HIS CA C -7.026 -6.768 1.540 1.00 . A A . 16 HIS CA 1 1
5 2262 1 1 16 HIS CB C -7.113 -6.522 3.042 1.00 . A A . 16 HIS CB 1 1
5 2263 1 1 16 HIS CD2 C -6.773 -8.982 3.705 1.00 . A A . 16 HIS CD2 1 1
5 2264 1 1 16 HIS CE1 C -5.325 -8.679 5.306 1.00 . A A . 16 HIS CE1 1 1
5 2265 1 1 16 HIS CG C -6.575 -7.656 3.834 1.00 . A A . 16 HIS CG 1 1
5 2266 1 1 16 HIS H H -5.444 -8.107 1.971 1.00 . A A . 16 HIS H 1 1
5 2267 1 1 16 HIS HA H -7.975 -7.121 1.193 1.00 . A A . 16 HIS HA 1 1
5 2268 1 1 16 HIS HB2 H -6.548 -5.638 3.290 1.00 . A A . 16 HIS HB2 1 1
5 2269 1 1 16 HIS HB3 H -8.145 -6.377 3.322 1.00 . A A . 16 HIS HB3 1 1
5 2270 1 1 16 HIS HD1 H -5.338 -6.642 5.199 1.00 . A A . 16 HIS HD1 1 1
5 2271 1 1 16 HIS HD2 H -7.422 -9.461 2.993 1.00 . A A . 16 HIS HD2 1 1
5 2272 1 1 16 HIS HE1 H -4.600 -8.861 6.065 1.00 . A A . 16 HIS HE1 1 1
5 2273 1 1 16 HIS HE2 H -6.046 -10.547 4.892 1.00 . A A . 16 HIS HE2 1 1
5 2274 1 1 16 HIS N N -6.026 -7.789 1.254 1.00 . A A . 16 HIS N 1 1
5 2275 1 1 16 HIS ND1 N -5.670 -7.497 4.850 1.00 . A A . 16 HIS ND1 1 1
5 2276 1 1 16 HIS NE2 N -5.982 -9.600 4.633 1.00 . A A . 16 HIS NE2 1 1
5 2277 1 1 16 HIS O O -7.537 -4.817 0.247 1.00 . A A . 16 HIS O 1 1
5 2278 1 1 17 LEU C C -4.746 -3.739 -0.979 1.00 . A A . 17 LEU C 1 1
5 2279 1 1 17 LEU CA C -4.989 -3.748 0.522 1.00 . A A . 17 LEU CA 1 1
5 2280 1 1 17 LEU CB C -3.729 -3.294 1.256 1.00 . A A . 17 LEU CB 1 1
5 2281 1 1 17 LEU CD1 C -2.691 -2.436 3.370 1.00 . A A . 17 LEU CD1 1 1
5 2282 1 1 17 LEU CD2 C -5.170 -2.362 3.085 1.00 . A A . 17 LEU CD2 1 1
5 2283 1 1 17 LEU CG C -3.897 -3.132 2.766 1.00 . A A . 17 LEU CG 1 1
5 2284 1 1 17 LEU H H -4.832 -5.566 1.578 1.00 . A A . 17 LEU H 1 1
5 2285 1 1 17 LEU HA H -5.766 -3.030 0.732 1.00 . A A . 17 LEU HA 1 1
5 2286 1 1 17 LEU HB2 H -2.947 -4.018 1.073 1.00 . A A . 17 LEU HB2 1 1
5 2287 1 1 17 LEU HB3 H -3.421 -2.345 0.846 1.00 . A A . 17 LEU HB3 1 1
5 2288 1 1 17 LEU HD11 H -2.593 -2.727 4.404 1.00 . A A . 17 LEU HD11 1 1
5 2289 1 1 17 LEU HD12 H -2.825 -1.364 3.305 1.00 . A A . 17 LEU HD12 1 1
5 2290 1 1 17 LEU HD13 H -1.801 -2.723 2.830 1.00 . A A . 17 LEU HD13 1 1
5 2291 1 1 17 LEU HD21 H -5.217 -1.473 2.473 1.00 . A A . 17 LEU HD21 1 1
5 2292 1 1 17 LEU HD22 H -5.167 -2.082 4.126 1.00 . A A . 17 LEU HD22 1 1
5 2293 1 1 17 LEU HD23 H -6.030 -2.986 2.882 1.00 . A A . 17 LEU HD23 1 1
5 2294 1 1 17 LEU HG H -3.976 -4.108 3.214 1.00 . A A . 17 LEU HG 1 1
5 2295 1 1 17 LEU N N -5.448 -5.023 1.046 1.00 . A A . 17 LEU N 1 1
5 2296 1 1 17 LEU O O -4.329 -4.728 -1.587 1.00 . A A . 17 LEU O 1 1
5 2297 1 1 18 ILE C C -3.503 -1.562 -3.168 1.00 . A A . 18 ILE C 1 1
5 2298 1 1 18 ILE CA C -4.834 -2.271 -2.937 1.00 . A A . 18 ILE CA 1 1
5 2299 1 1 18 ILE CB C -6.007 -1.397 -3.452 1.00 . A A . 18 ILE CB 1 1
5 2300 1 1 18 ILE CD1 C -5.632 0.825 -2.267 1.00 . A A . 18 ILE CD1 1 1
5 2301 1 1 18 ILE CG1 C -6.492 -0.407 -2.383 1.00 . A A . 18 ILE CG1 1 1
5 2302 1 1 18 ILE CG2 C -7.152 -2.272 -3.889 1.00 . A A . 18 ILE CG2 1 1
5 2303 1 1 18 ILE H H -5.303 -1.857 -0.951 1.00 . A A . 18 ILE H 1 1
5 2304 1 1 18 ILE HA H -4.838 -3.202 -3.483 1.00 . A A . 18 ILE HA 1 1
5 2305 1 1 18 ILE HB H -5.666 -0.838 -4.311 1.00 . A A . 18 ILE HB 1 1
5 2306 1 1 18 ILE HD11 H -5.388 1.190 -3.253 1.00 . A A . 18 ILE HD11 1 1
5 2307 1 1 18 ILE HD12 H -4.727 0.578 -1.741 1.00 . A A . 18 ILE HD12 1 1
5 2308 1 1 18 ILE HD13 H -6.170 1.588 -1.724 1.00 . A A . 18 ILE HD13 1 1
5 2309 1 1 18 ILE HG12 H -7.496 -0.093 -2.615 1.00 . A A . 18 ILE HG12 1 1
5 2310 1 1 18 ILE HG13 H -6.505 -0.894 -1.425 1.00 . A A . 18 ILE HG13 1 1
5 2311 1 1 18 ILE HG21 H -7.332 -3.023 -3.136 1.00 . A A . 18 ILE HG21 1 1
5 2312 1 1 18 ILE HG22 H -6.899 -2.746 -4.824 1.00 . A A . 18 ILE HG22 1 1
5 2313 1 1 18 ILE HG23 H -8.034 -1.663 -4.014 1.00 . A A . 18 ILE HG23 1 1
5 2314 1 1 18 ILE N N -5.001 -2.571 -1.532 1.00 . A A . 18 ILE N 1 1
5 2315 1 1 18 ILE O O -3.104 -0.698 -2.383 1.00 . A A . 18 ILE O 1 1
5 2316 1 1 19 LYS C C -1.709 0.080 -5.064 1.00 . A A . 19 LYS C 1 1
5 2317 1 1 19 LYS CA C -1.522 -1.344 -4.550 1.00 . A A . 19 LYS CA 1 1
5 2318 1 1 19 LYS CB C -0.799 -2.203 -5.593 1.00 . A A . 19 LYS CB 1 1
5 2319 1 1 19 LYS CD C 1.557 -1.712 -4.824 1.00 . A A . 19 LYS CD 1 1
5 2320 1 1 19 LYS CE C 2.992 -1.535 -5.299 1.00 . A A . 19 LYS CE 1 1
5 2321 1 1 19 LYS CG C 0.580 -1.692 -5.989 1.00 . A A . 19 LYS CG 1 1
5 2322 1 1 19 LYS H H -3.174 -2.639 -4.812 1.00 . A A . 19 LYS H 1 1
5 2323 1 1 19 LYS HA H -0.933 -1.316 -3.645 1.00 . A A . 19 LYS HA 1 1
5 2324 1 1 19 LYS HB2 H -0.684 -3.201 -5.199 1.00 . A A . 19 LYS HB2 1 1
5 2325 1 1 19 LYS HB3 H -1.408 -2.251 -6.483 1.00 . A A . 19 LYS HB3 1 1
5 2326 1 1 19 LYS HD2 H 1.312 -0.907 -4.150 1.00 . A A . 19 LYS HD2 1 1
5 2327 1 1 19 LYS HD3 H 1.470 -2.656 -4.308 1.00 . A A . 19 LYS HD3 1 1
5 2328 1 1 19 LYS HE2 H 3.018 -0.748 -6.038 1.00 . A A . 19 LYS HE2 1 1
5 2329 1 1 19 LYS HE3 H 3.605 -1.253 -4.457 1.00 . A A . 19 LYS HE3 1 1
5 2330 1 1 19 LYS HG2 H 0.970 -2.314 -6.780 1.00 . A A . 19 LYS HG2 1 1
5 2331 1 1 19 LYS HG3 H 0.485 -0.675 -6.344 1.00 . A A . 19 LYS HG3 1 1
5 2332 1 1 19 LYS HZ1 H 2.844 -3.200 -6.545 1.00 . A A . 19 LYS HZ1 1 1
5 2333 1 1 19 LYS HZ2 H 3.773 -3.464 -5.160 1.00 . A A . 19 LYS HZ2 1 1
5 2334 1 1 19 LYS HZ3 H 4.403 -2.560 -6.438 1.00 . A A . 19 LYS HZ3 1 1
5 2335 1 1 19 LYS N N -2.811 -1.937 -4.229 1.00 . A A . 19 LYS N 1 1
5 2336 1 1 19 LYS NZ N 3.541 -2.775 -5.903 1.00 . A A . 19 LYS NZ 1 1
5 2337 1 1 19 LYS O O -2.135 0.288 -6.201 1.00 . A A . 19 LYS O 1 1
5 2338 1 1 20 VAL C C -0.268 2.906 -5.375 1.00 . A A . 20 VAL C 1 1
5 2339 1 1 20 VAL CA C -1.506 2.462 -4.604 1.00 . A A . 20 VAL CA 1 1
5 2340 1 1 20 VAL CB C -1.717 3.393 -3.381 1.00 . A A . 20 VAL CB 1 1
5 2341 1 1 20 VAL CG1 C -3.197 3.658 -3.140 1.00 . A A . 20 VAL CG1 1 1
5 2342 1 1 20 VAL CG2 C -1.080 2.805 -2.132 1.00 . A A . 20 VAL CG2 1 1
5 2343 1 1 20 VAL H H -1.046 0.825 -3.335 1.00 . A A . 20 VAL H 1 1
5 2344 1 1 20 VAL HA H -2.369 2.553 -5.251 1.00 . A A . 20 VAL HA 1 1
5 2345 1 1 20 VAL HB H -1.237 4.339 -3.589 1.00 . A A . 20 VAL HB 1 1
5 2346 1 1 20 VAL HG11 H -3.330 4.078 -2.150 1.00 . A A . 20 VAL HG11 1 1
5 2347 1 1 20 VAL HG12 H -3.748 2.732 -3.217 1.00 . A A . 20 VAL HG12 1 1
5 2348 1 1 20 VAL HG13 H -3.562 4.355 -3.877 1.00 . A A . 20 VAL HG13 1 1
5 2349 1 1 20 VAL HG21 H -0.061 2.531 -2.344 1.00 . A A . 20 VAL HG21 1 1
5 2350 1 1 20 VAL HG22 H -1.632 1.929 -1.824 1.00 . A A . 20 VAL HG22 1 1
5 2351 1 1 20 VAL HG23 H -1.100 3.539 -1.337 1.00 . A A . 20 VAL HG23 1 1
5 2352 1 1 20 VAL N N -1.385 1.057 -4.226 1.00 . A A . 20 VAL N 1 1
5 2353 1 1 20 VAL O O -0.344 3.747 -6.272 1.00 . A A . 20 VAL O 1 1
5 2354 1 1 21 GLY C C 3.283 1.941 -5.035 1.00 . A A . 21 GLY C 1 1
5 2355 1 1 21 GLY CA C 2.120 2.657 -5.683 1.00 . A A . 21 GLY CA 1 1
5 2356 1 1 21 GLY H H 0.865 1.658 -4.306 1.00 . A A . 21 GLY H 1 1
5 2357 1 1 21 GLY HA2 H 2.060 2.367 -6.721 1.00 . A A . 21 GLY HA2 1 1
5 2358 1 1 21 GLY HA3 H 2.283 3.722 -5.620 1.00 . A A . 21 GLY HA3 1 1
5 2359 1 1 21 GLY N N 0.871 2.327 -5.023 1.00 . A A . 21 GLY N 1 1
5 2360 1 1 21 GLY O O 3.083 0.923 -4.383 1.00 . A A . 21 GLY O 1 1
5 2361 1 1 22 SER C C 5.976 2.541 -3.257 1.00 . A A . 22 SER C 1 1
5 2362 1 1 22 SER CA C 5.669 1.870 -4.592 1.00 . A A . 22 SER CA 1 1
5 2363 1 1 22 SER CB C 6.868 1.966 -5.535 1.00 . A A . 22 SER CB 1 1
5 2364 1 1 22 SER H H 4.581 3.302 -5.707 1.00 . A A . 22 SER H 1 1
5 2365 1 1 22 SER HA H 5.452 0.828 -4.408 1.00 . A A . 22 SER HA 1 1
5 2366 1 1 22 SER HB2 H 6.589 1.591 -6.508 1.00 . A A . 22 SER HB2 1 1
5 2367 1 1 22 SER HB3 H 7.170 2.995 -5.619 1.00 . A A . 22 SER HB3 1 1
5 2368 1 1 22 SER HG H 8.727 1.345 -5.629 1.00 . A A . 22 SER HG 1 1
5 2369 1 1 22 SER N N 4.486 2.473 -5.191 1.00 . A A . 22 SER N 1 1
5 2370 1 1 22 SER O O 5.164 3.310 -2.744 1.00 . A A . 22 SER O 1 1
5 2371 1 1 22 SER OG O 7.964 1.204 -5.053 1.00 . A A . 22 SER OG 1 1
5 2372 1 1 23 CYS C C 9.013 3.066 -1.351 1.00 . A A . 23 CYS C 1 1
5 2373 1 1 23 CYS CA C 7.512 2.792 -1.400 1.00 . A A . 23 CYS CA 1 1
5 2374 1 1 23 CYS CB C 7.090 1.817 -0.302 1.00 . A A . 23 CYS CB 1 1
5 2375 1 1 23 CYS H H 7.731 1.597 -3.130 1.00 . A A . 23 CYS H 1 1
5 2376 1 1 23 CYS HA H 6.982 3.722 -1.266 1.00 . A A . 23 CYS HA 1 1
5 2377 1 1 23 CYS HB2 H 6.029 1.657 -0.381 1.00 . A A . 23 CYS HB2 1 1
5 2378 1 1 23 CYS HB3 H 7.594 0.883 -0.460 1.00 . A A . 23 CYS HB3 1 1
5 2379 1 1 23 CYS N N 7.128 2.234 -2.685 1.00 . A A . 23 CYS N 1 1
5 2380 1 1 23 CYS O O 9.680 3.097 -2.386 1.00 . A A . 23 CYS O 1 1
5 2381 1 1 23 CYS SG S 7.434 2.350 1.409 1.00 . A A . 23 CYS SG 1 1
5 2382 1 1 24 PHE C C 11.825 2.438 -0.311 1.00 . A A . 24 PHE C 1 1
5 2383 1 1 24 PHE CA C 10.922 3.595 0.047 1.00 . A A . 24 PHE CA 1 1
5 2384 1 1 24 PHE CB C 11.163 4.017 1.498 1.00 . A A . 24 PHE CB 1 1
5 2385 1 1 24 PHE CD1 C 13.138 5.484 0.975 1.00 . A A . 24 PHE CD1 1 1
5 2386 1 1 24 PHE CD2 C 13.305 3.964 2.805 1.00 . A A . 24 PHE CD2 1 1
5 2387 1 1 24 PHE CE1 C 14.424 5.924 1.219 1.00 . A A . 24 PHE CE1 1 1
5 2388 1 1 24 PHE CE2 C 14.592 4.401 3.053 1.00 . A A . 24 PHE CE2 1 1
5 2389 1 1 24 PHE CG C 12.563 4.499 1.765 1.00 . A A . 24 PHE CG 1 1
5 2390 1 1 24 PHE CZ C 15.146 5.399 2.256 1.00 . A A . 24 PHE CZ 1 1
5 2391 1 1 24 PHE H H 8.952 3.265 0.621 1.00 . A A . 24 PHE H 1 1
5 2392 1 1 24 PHE HA H 11.171 4.417 -0.590 1.00 . A A . 24 PHE HA 1 1
5 2393 1 1 24 PHE HB2 H 10.484 4.819 1.748 1.00 . A A . 24 PHE HB2 1 1
5 2394 1 1 24 PHE HB3 H 10.969 3.177 2.146 1.00 . A A . 24 PHE HB3 1 1
5 2395 1 1 24 PHE HD1 H 12.571 5.909 0.163 1.00 . A A . 24 PHE HD1 1 1
5 2396 1 1 24 PHE HD2 H 12.868 3.197 3.427 1.00 . A A . 24 PHE HD2 1 1
5 2397 1 1 24 PHE HE1 H 14.860 6.690 0.596 1.00 . A A . 24 PHE HE1 1 1
5 2398 1 1 24 PHE HE2 H 15.160 3.975 3.867 1.00 . A A . 24 PHE HE2 1 1
5 2399 1 1 24 PHE HZ H 16.150 5.748 2.447 1.00 . A A . 24 PHE HZ 1 1
5 2400 1 1 24 PHE N N 9.528 3.289 -0.153 1.00 . A A . 24 PHE N 1 1
5 2401 1 1 24 PHE O O 11.640 1.303 0.145 1.00 . A A . 24 PHE O 1 1
5 2402 1 1 25 GLY C C 13.361 0.750 -2.478 1.00 . A A . 25 GLY C 1 1
5 2403 1 1 25 GLY CA C 13.821 1.829 -1.519 1.00 . A A . 25 GLY CA 1 1
5 2404 1 1 25 GLY H H 12.899 3.703 -1.393 1.00 . A A . 25 GLY H 1 1
5 2405 1 1 25 GLY HA2 H 14.596 2.385 -1.986 1.00 . A A . 25 GLY HA2 1 1
5 2406 1 1 25 GLY HA3 H 14.225 1.354 -0.637 1.00 . A A . 25 GLY HA3 1 1
5 2407 1 1 25 GLY N N 12.820 2.768 -1.102 1.00 . A A . 25 GLY N 1 1
5 2408 1 1 25 GLY O O 14.097 0.392 -3.402 1.00 . A A . 25 GLY O 1 1
5 2409 1 1 26 PHE C C 10.369 -1.465 -2.595 1.00 . A A . 26 PHE C 1 1
5 2410 1 1 26 PHE CA C 11.722 -0.931 -3.059 1.00 . A A . 26 PHE CA 1 1
5 2411 1 1 26 PHE CB C 12.757 -2.056 -2.977 1.00 . A A . 26 PHE CB 1 1
5 2412 1 1 26 PHE CD1 C 12.813 -1.633 -0.489 1.00 . A A . 26 PHE CD1 1 1
5 2413 1 1 26 PHE CD2 C 14.637 -2.815 -1.465 1.00 . A A . 26 PHE CD2 1 1
5 2414 1 1 26 PHE CE1 C 13.405 -1.755 0.756 1.00 . A A . 26 PHE CE1 1 1
5 2415 1 1 26 PHE CE2 C 15.230 -2.939 -0.231 1.00 . A A . 26 PHE CE2 1 1
5 2416 1 1 26 PHE CG C 13.420 -2.160 -1.617 1.00 . A A . 26 PHE CG 1 1
5 2417 1 1 26 PHE CZ C 14.657 -2.288 0.873 1.00 . A A . 26 PHE CZ 1 1
5 2418 1 1 26 PHE H H 11.680 0.453 -1.463 1.00 . A A . 26 PHE H 1 1
5 2419 1 1 26 PHE HA H 11.644 -0.593 -4.080 1.00 . A A . 26 PHE HA 1 1
5 2420 1 1 26 PHE HB2 H 12.282 -3.000 -3.194 1.00 . A A . 26 PHE HB2 1 1
5 2421 1 1 26 PHE HB3 H 13.527 -1.869 -3.704 1.00 . A A . 26 PHE HB3 1 1
5 2422 1 1 26 PHE HD1 H 11.867 -1.121 -0.586 1.00 . A A . 26 PHE HD1 1 1
5 2423 1 1 26 PHE HD2 H 15.127 -3.225 -2.324 1.00 . A A . 26 PHE HD2 1 1
5 2424 1 1 26 PHE HE1 H 12.923 -1.341 1.627 1.00 . A A . 26 PHE HE1 1 1
5 2425 1 1 26 PHE HE2 H 16.172 -3.466 -0.141 1.00 . A A . 26 PHE HE2 1 1
5 2426 1 1 26 PHE HZ H 15.138 -2.339 1.840 1.00 . A A . 26 PHE HZ 1 1
5 2427 1 1 26 PHE N N 12.195 0.173 -2.234 1.00 . A A . 26 PHE N 1 1
5 2428 1 1 26 PHE O O 9.743 -2.278 -3.277 1.00 . A A . 26 PHE O 1 1
5 2429 1 1 27 ARG C C 7.494 -1.060 -1.705 1.00 . A A . 27 ARG C 1 1
5 2430 1 1 27 ARG CA C 8.675 -1.505 -0.868 1.00 . A A . 27 ARG CA 1 1
5 2431 1 1 27 ARG CB C 8.529 -1.012 0.568 1.00 . A A . 27 ARG CB 1 1
5 2432 1 1 27 ARG CD C 9.368 -1.159 2.923 1.00 . A A . 27 ARG CD 1 1
5 2433 1 1 27 ARG CG C 9.391 -1.781 1.540 1.00 . A A . 27 ARG CG 1 1
5 2434 1 1 27 ARG CZ C 10.258 0.819 4.081 1.00 . A A . 27 ARG CZ 1 1
5 2435 1 1 27 ARG H H 10.472 -0.404 -0.914 1.00 . A A . 27 ARG H 1 1
5 2436 1 1 27 ARG HA H 8.703 -2.583 -0.860 1.00 . A A . 27 ARG HA 1 1
5 2437 1 1 27 ARG HB2 H 8.815 0.027 0.614 1.00 . A A . 27 ARG HB2 1 1
5 2438 1 1 27 ARG HB3 H 7.498 -1.112 0.873 1.00 . A A . 27 ARG HB3 1 1
5 2439 1 1 27 ARG HD2 H 8.347 -0.918 3.172 1.00 . A A . 27 ARG HD2 1 1
5 2440 1 1 27 ARG HD3 H 9.753 -1.877 3.632 1.00 . A A . 27 ARG HD3 1 1
5 2441 1 1 27 ARG HE H 10.691 0.304 2.191 1.00 . A A . 27 ARG HE 1 1
5 2442 1 1 27 ARG HG2 H 9.024 -2.789 1.604 1.00 . A A . 27 ARG HG2 1 1
5 2443 1 1 27 ARG HG3 H 10.402 -1.785 1.171 1.00 . A A . 27 ARG HG3 1 1
5 2444 1 1 27 ARG HH11 H 8.915 -0.263 5.148 1.00 . A A . 27 ARG HH11 1 1
5 2445 1 1 27 ARG HH12 H 9.601 1.095 5.977 1.00 . A A . 27 ARG HH12 1 1
5 2446 1 1 27 ARG HH21 H 11.611 2.094 3.292 1.00 . A A . 27 ARG HH21 1 1
5 2447 1 1 27 ARG HH22 H 11.126 2.448 4.915 1.00 . A A . 27 ARG HH22 1 1
5 2448 1 1 27 ARG N N 9.931 -1.036 -1.425 1.00 . A A . 27 ARG N 1 1
5 2449 1 1 27 ARG NE N 10.171 0.058 2.991 1.00 . A A . 27 ARG NE 1 1
5 2450 1 1 27 ARG NH1 N 9.533 0.528 5.154 1.00 . A A . 27 ARG NH1 1 1
5 2451 1 1 27 ARG NH2 N 11.063 1.870 4.095 1.00 . A A . 27 ARG NH2 1 1
5 2452 1 1 27 ARG O O 7.588 -0.104 -2.466 1.00 . A A . 27 ARG O 1 1
5 2453 1 1 28 SER C C 4.220 -0.697 -1.361 1.00 . A A . 28 SER C 1 1
5 2454 1 1 28 SER CA C 5.173 -1.455 -2.274 1.00 . A A . 28 SER CA 1 1
5 2455 1 1 28 SER CB C 4.529 -2.753 -2.772 1.00 . A A . 28 SER CB 1 1
5 2456 1 1 28 SER H H 6.379 -2.517 -0.920 1.00 . A A . 28 SER H 1 1
5 2457 1 1 28 SER HA H 5.429 -0.830 -3.123 1.00 . A A . 28 SER HA 1 1
5 2458 1 1 28 SER HB2 H 4.607 -3.504 -1.999 1.00 . A A . 28 SER HB2 1 1
5 2459 1 1 28 SER HB3 H 3.490 -2.578 -3.005 1.00 . A A . 28 SER HB3 1 1
5 2460 1 1 28 SER HG H 6.116 -3.406 -3.722 1.00 . A A . 28 SER HG 1 1
5 2461 1 1 28 SER N N 6.387 -1.764 -1.552 1.00 . A A . 28 SER N 1 1
5 2462 1 1 28 SER O O 4.083 -1.035 -0.186 1.00 . A A . 28 SER O 1 1
5 2463 1 1 28 SER OG O 5.188 -3.238 -3.930 1.00 . A A . 28 SER OG 1 1
5 2464 1 1 29 CYS C C 1.239 0.539 -1.250 1.00 . A A . 29 CYS C 1 1
5 2465 1 1 29 CYS CA C 2.634 1.114 -1.118 1.00 . A A . 29 CYS CA 1 1
5 2466 1 1 29 CYS CB C 2.656 2.571 -1.569 1.00 . A A . 29 CYS CB 1 1
5 2467 1 1 29 CYS H H 3.713 0.547 -2.833 1.00 . A A . 29 CYS H 1 1
5 2468 1 1 29 CYS HA H 2.934 1.061 -0.084 1.00 . A A . 29 CYS HA 1 1
5 2469 1 1 29 CYS HB2 H 3.142 2.641 -2.526 1.00 . A A . 29 CYS HB2 1 1
5 2470 1 1 29 CYS HB3 H 1.646 2.928 -1.661 1.00 . A A . 29 CYS HB3 1 1
5 2471 1 1 29 CYS N N 3.567 0.322 -1.895 1.00 . A A . 29 CYS N 1 1
5 2472 1 1 29 CYS O O 0.740 0.321 -2.359 1.00 . A A . 29 CYS O 1 1
5 2473 1 1 29 CYS SG S 3.528 3.671 -0.415 1.00 . A A . 29 CYS SG 1 1
5 2474 1 1 30 CYS C C -1.678 0.598 0.594 1.00 . A A . 30 CYS C 1 1
5 2475 1 1 30 CYS CA C -0.682 -0.324 -0.076 1.00 . A A . 30 CYS CA 1 1
5 2476 1 1 30 CYS CB C -0.589 -1.647 0.661 1.00 . A A . 30 CYS CB 1 1
5 2477 1 1 30 CYS H H 1.085 0.439 0.737 1.00 . A A . 30 CYS H 1 1
5 2478 1 1 30 CYS HA H -1.006 -0.511 -1.092 1.00 . A A . 30 CYS HA 1 1
5 2479 1 1 30 CYS HB2 H -0.564 -1.467 1.725 1.00 . A A . 30 CYS HB2 1 1
5 2480 1 1 30 CYS HB3 H -1.449 -2.253 0.418 1.00 . A A . 30 CYS HB3 1 1
5 2481 1 1 30 CYS N N 0.628 0.265 -0.112 1.00 . A A . 30 CYS N 1 1
5 2482 1 1 30 CYS O O -1.366 1.308 1.551 1.00 . A A . 30 CYS O 1 1
5 2483 1 1 30 CYS SG S 0.901 -2.587 0.209 1.00 . A A . 30 CYS SG 1 1
5 2484 1 1 31 ALA C C -5.177 0.446 0.619 1.00 . A A . 31 ALA C 1 1
5 2485 1 1 31 ALA CA C -3.972 1.355 0.546 1.00 . A A . 31 ALA CA 1 1
5 2486 1 1 31 ALA CB C -4.210 2.544 -0.363 1.00 . A A . 31 ALA CB 1 1
5 2487 1 1 31 ALA H H -3.029 -0.035 -0.693 1.00 . A A . 31 ALA H 1 1
5 2488 1 1 31 ALA HA H -3.733 1.713 1.537 1.00 . A A . 31 ALA HA 1 1
5 2489 1 1 31 ALA HB1 H -3.948 2.279 -1.372 1.00 . A A . 31 ALA HB1 1 1
5 2490 1 1 31 ALA HB2 H -3.595 3.370 -0.040 1.00 . A A . 31 ALA HB2 1 1
5 2491 1 1 31 ALA HB3 H -5.249 2.826 -0.323 1.00 . A A . 31 ALA HB3 1 1
5 2492 1 1 31 ALA N N -2.871 0.565 0.067 1.00 . A A . 31 ALA N 1 1
5 2493 1 1 31 ALA O O -5.089 -0.707 0.220 1.00 . A A . 31 ALA O 1 1
5 2494 1 1 32 TRP C C -8.356 0.183 0.059 1.00 . A A . 32 TRP C 1 1
5 2495 1 1 32 TRP CA C -7.441 0.096 1.295 1.00 . A A . 32 TRP CA 1 1
5 2496 1 1 32 TRP CB C -8.148 0.486 2.577 1.00 . A A . 32 TRP CB 1 1
5 2497 1 1 32 TRP CD1 C -6.660 0.144 4.637 1.00 . A A . 32 TRP CD1 1 1
5 2498 1 1 32 TRP CD2 C -8.084 -1.510 4.199 1.00 . A A . 32 TRP CD2 1 1
5 2499 1 1 32 TRP CE2 C -7.364 -1.851 5.353 1.00 . A A . 32 TRP CE2 1 1
5 2500 1 1 32 TRP CE3 C -9.036 -2.377 3.708 1.00 . A A . 32 TRP CE3 1 1
5 2501 1 1 32 TRP CG C -7.640 -0.243 3.770 1.00 . A A . 32 TRP CG 1 1
5 2502 1 1 32 TRP CH2 C -8.527 -3.897 5.522 1.00 . A A . 32 TRP CH2 1 1
5 2503 1 1 32 TRP CZ2 C -7.577 -3.049 6.029 1.00 . A A . 32 TRP CZ2 1 1
5 2504 1 1 32 TRP CZ3 C -9.255 -3.570 4.369 1.00 . A A . 32 TRP CZ3 1 1
5 2505 1 1 32 TRP H H -6.292 1.832 1.496 1.00 . A A . 32 TRP H 1 1
5 2506 1 1 32 TRP HA H -7.103 -0.925 1.393 1.00 . A A . 32 TRP HA 1 1
5 2507 1 1 32 TRP HB2 H -7.976 1.530 2.752 1.00 . A A . 32 TRP HB2 1 1
5 2508 1 1 32 TRP HB3 H -9.206 0.295 2.483 1.00 . A A . 32 TRP HB3 1 1
5 2509 1 1 32 TRP HD1 H -6.116 1.075 4.569 1.00 . A A . 32 TRP HD1 1 1
5 2510 1 1 32 TRP HE1 H -5.862 -0.772 6.356 1.00 . A A . 32 TRP HE1 1 1
5 2511 1 1 32 TRP HE3 H -9.593 -2.121 2.815 1.00 . A A . 32 TRP HE3 1 1
5 2512 1 1 32 TRP HH2 H -8.727 -4.840 6.009 1.00 . A A . 32 TRP HH2 1 1
5 2513 1 1 32 TRP HZ2 H -7.024 -3.313 6.918 1.00 . A A . 32 TRP HZ2 1 1
5 2514 1 1 32 TRP HZ3 H -9.993 -4.262 3.998 1.00 . A A . 32 TRP HZ3 1 1
5 2515 1 1 32 TRP N N -6.269 0.918 1.161 1.00 . A A . 32 TRP N 1 1
5 2516 1 1 32 TRP NE1 N -6.498 -0.817 5.608 1.00 . A A . 32 TRP NE1 1 1
5 2517 1 1 32 TRP O O -8.500 1.226 -0.557 1.00 . A A . 32 TRP O 1 1
5 2518 1 1 33 PRO C C -11.090 -0.259 -1.559 1.00 . A A . 33 PRO C 1 1
5 2519 1 1 33 PRO CA C -9.801 -1.098 -1.538 1.00 . A A . 33 PRO CA 1 1
5 2520 1 1 33 PRO CB C -10.187 -2.581 -1.503 1.00 . A A . 33 PRO CB 1 1
5 2521 1 1 33 PRO CD C -8.723 -2.256 0.301 1.00 . A A . 33 PRO CD 1 1
5 2522 1 1 33 PRO CG C -9.963 -2.981 -0.088 1.00 . A A . 33 PRO CG 1 1
5 2523 1 1 33 PRO HA H -9.247 -0.905 -2.443 1.00 . A A . 33 PRO HA 1 1
5 2524 1 1 33 PRO HB2 H -11.223 -2.694 -1.789 1.00 . A A . 33 PRO HB2 1 1
5 2525 1 1 33 PRO HB3 H -9.557 -3.140 -2.177 1.00 . A A . 33 PRO HB3 1 1
5 2526 1 1 33 PRO HD2 H -8.652 -2.159 1.367 1.00 . A A . 33 PRO HD2 1 1
5 2527 1 1 33 PRO HD3 H -7.849 -2.746 -0.096 1.00 . A A . 33 PRO HD3 1 1
5 2528 1 1 33 PRO HG2 H -10.792 -2.656 0.527 1.00 . A A . 33 PRO HG2 1 1
5 2529 1 1 33 PRO HG3 H -9.821 -4.048 -0.014 1.00 . A A . 33 PRO HG3 1 1
5 2530 1 1 33 PRO N N -8.929 -0.956 -0.343 1.00 . A A . 33 PRO N 1 1
5 2531 1 1 33 PRO O O -11.704 -0.140 -2.617 1.00 . A A . 33 PRO O 1 1
5 2532 1 1 34 TRP C C -13.176 1.705 -1.660 1.00 . A A . 34 TRP C 1 1
5 2533 1 1 34 TRP CA C -12.793 1.040 -0.344 1.00 . A A . 34 TRP CA 1 1
5 2534 1 1 34 TRP CB C -12.751 2.123 0.741 1.00 . A A . 34 TRP CB 1 1
5 2535 1 1 34 TRP CD1 C -10.972 2.197 2.536 1.00 . A A . 34 TRP CD1 1 1
5 2536 1 1 34 TRP CD2 C -10.255 2.917 0.545 1.00 . A A . 34 TRP CD2 1 1
5 2537 1 1 34 TRP CE2 C -9.194 2.972 1.455 1.00 . A A . 34 TRP CE2 1 1
5 2538 1 1 34 TRP CE3 C -10.023 3.327 -0.771 1.00 . A A . 34 TRP CE3 1 1
5 2539 1 1 34 TRP CG C -11.387 2.398 1.263 1.00 . A A . 34 TRP CG 1 1
5 2540 1 1 34 TRP CH2 C -7.722 3.792 -0.196 1.00 . A A . 34 TRP CH2 1 1
5 2541 1 1 34 TRP CZ2 C -7.923 3.408 1.102 1.00 . A A . 34 TRP CZ2 1 1
5 2542 1 1 34 TRP CZ3 C -8.761 3.762 -1.127 1.00 . A A . 34 TRP CZ3 1 1
5 2543 1 1 34 TRP H H -11.021 0.107 0.407 1.00 . A A . 34 TRP H 1 1
5 2544 1 1 34 TRP HA H -13.571 0.342 -0.085 1.00 . A A . 34 TRP HA 1 1
5 2545 1 1 34 TRP HB2 H -13.141 3.043 0.336 1.00 . A A . 34 TRP HB2 1 1
5 2546 1 1 34 TRP HB3 H -13.369 1.812 1.571 1.00 . A A . 34 TRP HB3 1 1
5 2547 1 1 34 TRP HD1 H -11.595 1.817 3.330 1.00 . A A . 34 TRP HD1 1 1
5 2548 1 1 34 TRP HE1 H -9.147 2.473 3.467 1.00 . A A . 34 TRP HE1 1 1
5 2549 1 1 34 TRP HE3 H -10.804 3.323 -1.495 1.00 . A A . 34 TRP HE3 1 1
5 2550 1 1 34 TRP HH2 H -6.753 4.130 -0.522 1.00 . A A . 34 TRP HH2 1 1
5 2551 1 1 34 TRP HZ2 H -7.109 3.417 1.815 1.00 . A A . 34 TRP HZ2 1 1
5 2552 1 1 34 TRP HZ3 H -8.562 4.066 -2.145 1.00 . A A . 34 TRP HZ3 1 1
5 2553 1 1 34 TRP N N -11.530 0.267 -0.415 1.00 . A A . 34 TRP N 1 1
5 2554 1 1 34 TRP NE1 N -9.667 2.541 2.656 1.00 . A A . 34 TRP NE1 1 1
5 2555 1 1 34 TRP O O -14.359 1.838 -1.975 1.00 . A A . 34 TRP O 1 1
5 2556 1 1 35 ASN C C -11.188 2.802 -4.529 1.00 . A A . 35 ASN C 1 1
5 2557 1 1 35 ASN CA C -12.422 2.854 -3.652 1.00 . A A . 35 ASN CA 1 1
5 2558 1 1 35 ASN CB C -12.768 4.307 -3.340 1.00 . A A . 35 ASN CB 1 1
5 2559 1 1 35 ASN CG C -11.553 5.109 -2.895 1.00 . A A . 35 ASN CG 1 1
5 2560 1 1 35 ASN H H -11.266 2.046 -2.079 1.00 . A A . 35 ASN H 1 1
5 2561 1 1 35 ASN HA H -13.251 2.385 -4.159 1.00 . A A . 35 ASN HA 1 1
5 2562 1 1 35 ASN HB2 H -13.191 4.774 -4.216 1.00 . A A . 35 ASN HB2 1 1
5 2563 1 1 35 ASN HB3 H -13.489 4.317 -2.542 1.00 . A A . 35 ASN HB3 1 1
5 2564 1 1 35 ASN HD21 H -12.222 5.154 -1.019 1.00 . A A . 35 ASN HD21 1 1
5 2565 1 1 35 ASN HD22 H -10.705 5.938 -1.295 1.00 . A A . 35 ASN HD22 1 1
5 2566 1 1 35 ASN N N -12.184 2.159 -2.397 1.00 . A A . 35 ASN N 1 1
5 2567 1 1 35 ASN ND2 N -11.491 5.437 -1.610 1.00 . A A . 35 ASN ND2 1 1
5 2568 1 1 35 ASN O O -11.018 3.615 -5.440 1.00 . A A . 35 ASN O 1 1
5 2569 1 1 35 ASN OD1 O -10.663 5.408 -3.692 1.00 . A A . 35 ASN OD1 1 1
5 2570 1 1 36 ALA C C -9.053 0.322 -5.671 1.00 . A A . 36 ALA C 1 1
5 2571 1 1 36 ALA CA C -9.096 1.681 -4.992 1.00 . A A . 36 ALA CA 1 1
5 2572 1 1 36 ALA CB C -7.904 1.862 -4.064 1.00 . A A . 36 ALA CB 1 1
5 2573 1 1 36 ALA H H -10.531 1.231 -3.511 1.00 . A A . 36 ALA H 1 1
5 2574 1 1 36 ALA HA H -9.054 2.451 -5.748 1.00 . A A . 36 ALA HA 1 1
5 2575 1 1 36 ALA HB1 H -7.478 2.843 -4.210 1.00 . A A . 36 ALA HB1 1 1
5 2576 1 1 36 ALA HB2 H -7.161 1.113 -4.282 1.00 . A A . 36 ALA HB2 1 1
5 2577 1 1 36 ALA HB3 H -8.228 1.762 -3.036 1.00 . A A . 36 ALA HB3 1 1
5 2578 1 1 36 ALA N N -10.329 1.846 -4.246 1.00 . A A . 36 ALA N 1 1
5 2579 1 1 36 ALA O O -8.113 0.078 -6.450 1.00 . A A . 36 ALA O 1 1
5 2580 1 1 36 ALA OXT O -9.969 -0.495 -5.432 1.00 . A A . 36 ALA OXT 1 1
6 2581 1 1 1 LEU C C 4.403 3.740 5.689 1.00 . A A . 1 LEU C 1 1
6 2582 1 1 1 LEU CA C 5.871 3.771 6.063 1.00 . A A . 1 LEU CA 1 1
6 2583 1 1 1 LEU CB C 6.710 3.942 4.797 1.00 . A A . 1 LEU CB 1 1
6 2584 1 1 1 LEU CD1 C 7.169 6.406 4.973 1.00 . A A . 1 LEU CD1 1 1
6 2585 1 1 1 LEU CD2 C 7.209 5.281 2.738 1.00 . A A . 1 LEU CD2 1 1
6 2586 1 1 1 LEU CG C 6.566 5.303 4.114 1.00 . A A . 1 LEU CG 1 1
6 2587 1 1 1 LEU H1 H 5.448 1.860 6.755 1.00 . A A . 1 LEU H1 1 1
6 2588 1 1 1 LEU H2 H 6.553 2.705 7.711 1.00 . A A . 1 LEU H2 1 1
6 2589 1 1 1 LEU H3 H 7.040 2.059 6.229 1.00 . A A . 1 LEU H3 1 1
6 2590 1 1 1 LEU HA H 6.053 4.595 6.731 1.00 . A A . 1 LEU HA 1 1
6 2591 1 1 1 LEU HB2 H 7.748 3.792 5.052 1.00 . A A . 1 LEU HB2 1 1
6 2592 1 1 1 LEU HB3 H 6.416 3.178 4.090 1.00 . A A . 1 LEU HB3 1 1
6 2593 1 1 1 LEU HD11 H 8.192 6.157 5.213 1.00 . A A . 1 LEU HD11 1 1
6 2594 1 1 1 LEU HD12 H 6.600 6.505 5.884 1.00 . A A . 1 LEU HD12 1 1
6 2595 1 1 1 LEU HD13 H 7.146 7.340 4.429 1.00 . A A . 1 LEU HD13 1 1
6 2596 1 1 1 LEU HD21 H 7.106 6.252 2.280 1.00 . A A . 1 LEU HD21 1 1
6 2597 1 1 1 LEU HD22 H 6.718 4.540 2.125 1.00 . A A . 1 LEU HD22 1 1
6 2598 1 1 1 LEU HD23 H 8.256 5.035 2.833 1.00 . A A . 1 LEU HD23 1 1
6 2599 1 1 1 LEU HG H 5.516 5.522 3.986 1.00 . A A . 1 LEU HG 1 1
6 2600 1 1 1 LEU N N 6.257 2.513 6.735 1.00 . A A . 1 LEU N 1 1
6 2601 1 1 1 LEU O O 3.882 2.694 5.304 1.00 . A A . 1 LEU O 1 1
6 2602 1 1 2 PHE C C 2.211 5.116 3.919 1.00 . A A . 2 PHE C 1 1
6 2603 1 1 2 PHE CA C 2.339 4.955 5.424 1.00 . A A . 2 PHE CA 1 1
6 2604 1 1 2 PHE CB C 1.625 6.117 6.123 1.00 . A A . 2 PHE CB 1 1
6 2605 1 1 2 PHE CD1 C -0.601 6.514 5.022 1.00 . A A . 2 PHE CD1 1 1
6 2606 1 1 2 PHE CD2 C -0.574 5.365 7.114 1.00 . A A . 2 PHE CD2 1 1
6 2607 1 1 2 PHE CE1 C -1.978 6.409 4.980 1.00 . A A . 2 PHE CE1 1 1
6 2608 1 1 2 PHE CE2 C -1.951 5.260 7.076 1.00 . A A . 2 PHE CE2 1 1
6 2609 1 1 2 PHE CG C 0.120 5.995 6.086 1.00 . A A . 2 PHE CG 1 1
6 2610 1 1 2 PHE CZ C -2.652 5.754 6.024 1.00 . A A . 2 PHE CZ 1 1
6 2611 1 1 2 PHE H H 4.206 5.689 6.076 1.00 . A A . 2 PHE H 1 1
6 2612 1 1 2 PHE HA H 1.878 4.029 5.719 1.00 . A A . 2 PHE HA 1 1
6 2613 1 1 2 PHE HB2 H 1.931 6.152 7.156 1.00 . A A . 2 PHE HB2 1 1
6 2614 1 1 2 PHE HB3 H 1.895 7.044 5.638 1.00 . A A . 2 PHE HB3 1 1
6 2615 1 1 2 PHE HD1 H -0.076 7.005 4.216 1.00 . A A . 2 PHE HD1 1 1
6 2616 1 1 2 PHE HD2 H -0.031 4.959 7.953 1.00 . A A . 2 PHE HD2 1 1
6 2617 1 1 2 PHE HE1 H -2.526 6.819 4.146 1.00 . A A . 2 PHE HE1 1 1
6 2618 1 1 2 PHE HE2 H -2.478 4.771 7.885 1.00 . A A . 2 PHE HE2 1 1
6 2619 1 1 2 PHE HZ H -3.727 5.660 6.001 1.00 . A A . 2 PHE HZ 1 1
6 2620 1 1 2 PHE N N 3.740 4.881 5.782 1.00 . A A . 2 PHE N 1 1
6 2621 1 1 2 PHE O O 3.186 5.432 3.235 1.00 . A A . 2 PHE O 1 1
6 2622 1 1 3 CYS C C -0.670 5.613 1.847 1.00 . A A . 3 CYS C 1 1
6 2623 1 1 3 CYS CA C 0.733 5.062 2.006 1.00 . A A . 3 CYS CA 1 1
6 2624 1 1 3 CYS CB C 0.883 3.719 1.294 1.00 . A A . 3 CYS CB 1 1
6 2625 1 1 3 CYS H H 0.279 4.688 4.025 1.00 . A A . 3 CYS H 1 1
6 2626 1 1 3 CYS HA H 1.437 5.770 1.592 1.00 . A A . 3 CYS HA 1 1
6 2627 1 1 3 CYS HB2 H 0.252 2.990 1.779 1.00 . A A . 3 CYS HB2 1 1
6 2628 1 1 3 CYS HB3 H 0.578 3.826 0.264 1.00 . A A . 3 CYS HB3 1 1
6 2629 1 1 3 CYS N N 1.014 4.922 3.420 1.00 . A A . 3 CYS N 1 1
6 2630 1 1 3 CYS O O -1.574 5.200 2.562 1.00 . A A . 3 CYS O 1 1
6 2631 1 1 3 CYS SG S 2.589 3.073 1.307 1.00 . A A . 3 CYS SG 1 1
6 2632 1 1 4 LYS C C -3.260 6.203 0.736 1.00 . A A . 4 LYS C 1 1
6 2633 1 1 4 LYS CA C -2.115 7.210 0.705 1.00 . A A . 4 LYS CA 1 1
6 2634 1 1 4 LYS CB C -2.086 7.956 -0.629 1.00 . A A . 4 LYS CB 1 1
6 2635 1 1 4 LYS CD C -0.963 9.726 -2.029 1.00 . A A . 4 LYS CD 1 1
6 2636 1 1 4 LYS CE C 0.276 10.592 -2.184 1.00 . A A . 4 LYS CE 1 1
6 2637 1 1 4 LYS CG C -0.929 8.936 -0.732 1.00 . A A . 4 LYS CG 1 1
6 2638 1 1 4 LYS H H -0.052 6.859 0.424 1.00 . A A . 4 LYS H 1 1
6 2639 1 1 4 LYS HA H -2.267 7.926 1.497 1.00 . A A . 4 LYS HA 1 1
6 2640 1 1 4 LYS HB2 H -1.999 7.238 -1.432 1.00 . A A . 4 LYS HB2 1 1
6 2641 1 1 4 LYS HB3 H -3.009 8.506 -0.743 1.00 . A A . 4 LYS HB3 1 1
6 2642 1 1 4 LYS HD2 H -1.015 9.037 -2.859 1.00 . A A . 4 LYS HD2 1 1
6 2643 1 1 4 LYS HD3 H -1.836 10.360 -2.030 1.00 . A A . 4 LYS HD3 1 1
6 2644 1 1 4 LYS HE2 H 1.145 9.954 -2.212 1.00 . A A . 4 LYS HE2 1 1
6 2645 1 1 4 LYS HE3 H 0.204 11.139 -3.112 1.00 . A A . 4 LYS HE3 1 1
6 2646 1 1 4 LYS HG2 H -0.980 9.627 0.096 1.00 . A A . 4 LYS HG2 1 1
6 2647 1 1 4 LYS HG3 H -0.001 8.385 -0.684 1.00 . A A . 4 LYS HG3 1 1
6 2648 1 1 4 LYS HZ1 H 0.925 12.410 -1.395 1.00 . A A . 4 LYS HZ1 1 1
6 2649 1 1 4 LYS HZ2 H 0.971 11.133 -0.291 1.00 . A A . 4 LYS HZ2 1 1
6 2650 1 1 4 LYS HZ3 H -0.505 11.838 -0.704 1.00 . A A . 4 LYS HZ3 1 1
6 2651 1 1 4 LYS N N -0.831 6.564 0.941 1.00 . A A . 4 LYS N 1 1
6 2652 1 1 4 LYS NZ N 0.427 11.561 -1.065 1.00 . A A . 4 LYS NZ 1 1
6 2653 1 1 4 LYS O O -3.701 5.709 -0.302 1.00 . A A . 4 LYS O 1 1
6 2654 1 1 5 GLY C C -4.494 3.914 3.177 1.00 . A A . 5 GLY C 1 1
6 2655 1 1 5 GLY CA C -4.804 4.952 2.116 1.00 . A A . 5 GLY CA 1 1
6 2656 1 1 5 GLY H H -3.319 6.322 2.726 1.00 . A A . 5 GLY H 1 1
6 2657 1 1 5 GLY HA2 H -5.699 5.486 2.398 1.00 . A A . 5 GLY HA2 1 1
6 2658 1 1 5 GLY HA3 H -4.976 4.451 1.182 1.00 . A A . 5 GLY HA3 1 1
6 2659 1 1 5 GLY N N -3.725 5.899 1.941 1.00 . A A . 5 GLY N 1 1
6 2660 1 1 5 GLY O O -5.356 3.564 3.986 1.00 . A A . 5 GLY O 1 1
6 2661 1 1 6 GLY C C -1.367 2.545 4.469 1.00 . A A . 6 GLY C 1 1
6 2662 1 1 6 GLY CA C -2.841 2.428 4.139 1.00 . A A . 6 GLY CA 1 1
6 2663 1 1 6 GLY H H -2.622 3.751 2.507 1.00 . A A . 6 GLY H 1 1
6 2664 1 1 6 GLY HA2 H -3.414 2.552 5.047 1.00 . A A . 6 GLY HA2 1 1
6 2665 1 1 6 GLY HA3 H -3.033 1.446 3.734 1.00 . A A . 6 GLY HA3 1 1
6 2666 1 1 6 GLY N N -3.262 3.427 3.175 1.00 . A A . 6 GLY N 1 1
6 2667 1 1 6 GLY O O -0.897 3.615 4.847 1.00 . A A . 6 GLY O 1 1
6 2668 1 1 7 SER C C 1.579 0.742 3.516 1.00 . A A . 7 SER C 1 1
6 2669 1 1 7 SER CA C 0.799 1.462 4.612 1.00 . A A . 7 SER CA 1 1
6 2670 1 1 7 SER CB C 1.070 0.817 5.972 1.00 . A A . 7 SER CB 1 1
6 2671 1 1 7 SER H H -1.049 0.627 4.013 1.00 . A A . 7 SER H 1 1
6 2672 1 1 7 SER HA H 1.123 2.490 4.643 1.00 . A A . 7 SER HA 1 1
6 2673 1 1 7 SER HB2 H 0.913 -0.249 5.904 1.00 . A A . 7 SER HB2 1 1
6 2674 1 1 7 SER HB3 H 2.092 1.010 6.261 1.00 . A A . 7 SER HB3 1 1
6 2675 1 1 7 SER HG H -0.644 1.567 6.563 1.00 . A A . 7 SER HG 1 1
6 2676 1 1 7 SER N N -0.628 1.455 4.324 1.00 . A A . 7 SER N 1 1
6 2677 1 1 7 SER O O 1.003 0.058 2.669 1.00 . A A . 7 SER O 1 1
6 2678 1 1 7 SER OG O 0.207 1.348 6.964 1.00 . A A . 7 SER OG 1 1
6 2679 1 1 8 CYS C C 4.343 -0.991 3.082 1.00 . A A . 8 CYS C 1 1
6 2680 1 1 8 CYS CA C 3.768 0.312 2.551 1.00 . A A . 8 CYS CA 1 1
6 2681 1 1 8 CYS CB C 4.865 1.317 2.173 1.00 . A A . 8 CYS CB 1 1
6 2682 1 1 8 CYS H H 3.279 1.479 4.232 1.00 . A A . 8 CYS H 1 1
6 2683 1 1 8 CYS HA H 3.183 0.087 1.673 1.00 . A A . 8 CYS HA 1 1
6 2684 1 1 8 CYS HB2 H 4.768 1.560 1.130 1.00 . A A . 8 CYS HB2 1 1
6 2685 1 1 8 CYS HB3 H 4.728 2.216 2.755 1.00 . A A . 8 CYS HB3 1 1
6 2686 1 1 8 CYS N N 2.888 0.915 3.535 1.00 . A A . 8 CYS N 1 1
6 2687 1 1 8 CYS O O 4.777 -1.073 4.235 1.00 . A A . 8 CYS O 1 1
6 2688 1 1 8 CYS SG S 6.577 0.763 2.415 1.00 . A A . 8 CYS SG 1 1
6 2689 1 1 9 HIS C C 5.733 -3.826 1.499 1.00 . A A . 9 HIS C 1 1
6 2690 1 1 9 HIS CA C 4.801 -3.331 2.583 1.00 . A A . 9 HIS CA 1 1
6 2691 1 1 9 HIS CB C 3.635 -4.314 2.710 1.00 . A A . 9 HIS CB 1 1
6 2692 1 1 9 HIS CD2 C 1.520 -2.985 3.355 1.00 . A A . 9 HIS CD2 1 1
6 2693 1 1 9 HIS CE1 C 1.307 -3.671 5.421 1.00 . A A . 9 HIS CE1 1 1
6 2694 1 1 9 HIS CG C 2.529 -3.848 3.598 1.00 . A A . 9 HIS CG 1 1
6 2695 1 1 9 HIS H H 3.945 -1.869 1.340 1.00 . A A . 9 HIS H 1 1
6 2696 1 1 9 HIS HA H 5.330 -3.274 3.521 1.00 . A A . 9 HIS HA 1 1
6 2697 1 1 9 HIS HB2 H 3.216 -4.490 1.730 1.00 . A A . 9 HIS HB2 1 1
6 2698 1 1 9 HIS HB3 H 4.007 -5.247 3.103 1.00 . A A . 9 HIS HB3 1 1
6 2699 1 1 9 HIS HD1 H 2.950 -4.901 5.377 1.00 . A A . 9 HIS HD1 1 1
6 2700 1 1 9 HIS HD2 H 1.338 -2.468 2.427 1.00 . A A . 9 HIS HD2 1 1
6 2701 1 1 9 HIS HE1 H 0.931 -3.809 6.423 1.00 . A A . 9 HIS HE1 1 1
6 2702 1 1 9 HIS HE2 H 0.067 -2.230 4.666 1.00 . A A . 9 HIS HE2 1 1
6 2703 1 1 9 HIS N N 4.315 -2.010 2.236 1.00 . A A . 9 HIS N 1 1
6 2704 1 1 9 HIS ND1 N 2.371 -4.261 4.903 1.00 . A A . 9 HIS ND1 1 1
6 2705 1 1 9 HIS NE2 N 0.775 -2.891 4.502 1.00 . A A . 9 HIS NE2 1 1
6 2706 1 1 9 HIS O O 5.445 -3.692 0.309 1.00 . A A . 9 HIS O 1 1
6 2707 1 1 10 PHE C C 7.289 -6.202 0.336 1.00 . A A . 10 PHE C 1 1
6 2708 1 1 10 PHE CA C 7.799 -4.898 0.943 1.00 . A A . 10 PHE CA 1 1
6 2709 1 1 10 PHE CB C 9.164 -5.118 1.601 1.00 . A A . 10 PHE CB 1 1
6 2710 1 1 10 PHE CD1 C 10.107 -4.755 -0.693 1.00 . A A . 10 PHE CD1 1 1
6 2711 1 1 10 PHE CD2 C 11.552 -5.592 1.001 1.00 . A A . 10 PHE CD2 1 1
6 2712 1 1 10 PHE CE1 C 11.131 -4.777 -1.596 1.00 . A A . 10 PHE CE1 1 1
6 2713 1 1 10 PHE CE2 C 12.592 -5.619 0.094 1.00 . A A . 10 PHE CE2 1 1
6 2714 1 1 10 PHE CG C 10.297 -5.163 0.617 1.00 . A A . 10 PHE CG 1 1
6 2715 1 1 10 PHE CZ C 12.382 -5.209 -1.209 1.00 . A A . 10 PHE CZ 1 1
6 2716 1 1 10 PHE H H 7.037 -4.461 2.852 1.00 . A A . 10 PHE H 1 1
6 2717 1 1 10 PHE HA H 7.893 -4.162 0.164 1.00 . A A . 10 PHE HA 1 1
6 2718 1 1 10 PHE HB2 H 9.358 -4.320 2.301 1.00 . A A . 10 PHE HB2 1 1
6 2719 1 1 10 PHE HB3 H 9.149 -6.058 2.134 1.00 . A A . 10 PHE HB3 1 1
6 2720 1 1 10 PHE HD1 H 9.139 -4.418 -1.008 1.00 . A A . 10 PHE HD1 1 1
6 2721 1 1 10 PHE HD2 H 11.717 -5.913 2.020 1.00 . A A . 10 PHE HD2 1 1
6 2722 1 1 10 PHE HE1 H 10.950 -4.457 -2.608 1.00 . A A . 10 PHE HE1 1 1
6 2723 1 1 10 PHE HE2 H 13.566 -5.957 0.404 1.00 . A A . 10 PHE HE2 1 1
6 2724 1 1 10 PHE HZ H 13.192 -5.225 -1.920 1.00 . A A . 10 PHE HZ 1 1
6 2725 1 1 10 PHE N N 6.849 -4.389 1.898 1.00 . A A . 10 PHE N 1 1
6 2726 1 1 10 PHE O O 6.793 -7.069 1.056 1.00 . A A . 10 PHE O 1 1
6 2727 1 1 11 GLY C C 5.633 -7.358 -2.357 1.00 . A A . 11 GLY C 1 1
6 2728 1 1 11 GLY CA C 6.960 -7.539 -1.652 1.00 . A A . 11 GLY CA 1 1
6 2729 1 1 11 GLY H H 7.808 -5.611 -1.503 1.00 . A A . 11 GLY H 1 1
6 2730 1 1 11 GLY HA2 H 7.702 -7.827 -2.380 1.00 . A A . 11 GLY HA2 1 1
6 2731 1 1 11 GLY HA3 H 6.862 -8.333 -0.926 1.00 . A A . 11 GLY HA3 1 1
6 2732 1 1 11 GLY N N 7.410 -6.336 -0.979 1.00 . A A . 11 GLY N 1 1
6 2733 1 1 11 GLY O O 5.453 -7.803 -3.493 1.00 . A A . 11 GLY O 1 1
6 2734 1 1 12 GLY C C 2.453 -5.830 -1.304 1.00 . A A . 12 GLY C 1 1
6 2735 1 1 12 GLY CA C 3.398 -6.497 -2.270 1.00 . A A . 12 GLY CA 1 1
6 2736 1 1 12 GLY H H 4.883 -6.386 -0.789 1.00 . A A . 12 GLY H 1 1
6 2737 1 1 12 GLY HA2 H 3.505 -5.875 -3.144 1.00 . A A . 12 GLY HA2 1 1
6 2738 1 1 12 GLY HA3 H 2.985 -7.449 -2.562 1.00 . A A . 12 GLY HA3 1 1
6 2739 1 1 12 GLY N N 4.697 -6.714 -1.690 1.00 . A A . 12 GLY N 1 1
6 2740 1 1 12 GLY O O 2.789 -4.809 -0.707 1.00 . A A . 12 GLY O 1 1
6 2741 1 1 13 CYS C C -0.655 -6.935 0.245 1.00 . A A . 13 CYS C 1 1
6 2742 1 1 13 CYS CA C 0.267 -5.851 -0.273 1.00 . A A . 13 CYS CA 1 1
6 2743 1 1 13 CYS CB C -0.548 -4.808 -1.020 1.00 . A A . 13 CYS CB 1 1
6 2744 1 1 13 CYS H H 1.060 -7.210 -1.668 1.00 . A A . 13 CYS H 1 1
6 2745 1 1 13 CYS HA H 0.767 -5.381 0.558 1.00 . A A . 13 CYS HA 1 1
6 2746 1 1 13 CYS HB2 H -0.956 -5.254 -1.913 1.00 . A A . 13 CYS HB2 1 1
6 2747 1 1 13 CYS HB3 H -1.354 -4.466 -0.385 1.00 . A A . 13 CYS HB3 1 1
6 2748 1 1 13 CYS N N 1.271 -6.402 -1.158 1.00 . A A . 13 CYS N 1 1
6 2749 1 1 13 CYS O O -0.990 -7.872 -0.483 1.00 . A A . 13 CYS O 1 1
6 2750 1 1 13 CYS SG S 0.421 -3.356 -1.510 1.00 . A A . 13 CYS SG 1 1
6 2751 1 1 14 PRO C C -3.246 -7.902 1.189 1.00 . A A . 14 PRO C 1 1
6 2752 1 1 14 PRO CA C -2.017 -7.788 2.074 1.00 . A A . 14 PRO CA 1 1
6 2753 1 1 14 PRO CB C -2.374 -7.215 3.450 1.00 . A A . 14 PRO CB 1 1
6 2754 1 1 14 PRO CD C -0.789 -5.723 2.431 1.00 . A A . 14 PRO CD 1 1
6 2755 1 1 14 PRO CG C -1.309 -6.217 3.753 1.00 . A A . 14 PRO CG 1 1
6 2756 1 1 14 PRO HA H -1.556 -8.758 2.183 1.00 . A A . 14 PRO HA 1 1
6 2757 1 1 14 PRO HB2 H -3.348 -6.755 3.409 1.00 . A A . 14 PRO HB2 1 1
6 2758 1 1 14 PRO HB3 H -2.382 -8.010 4.179 1.00 . A A . 14 PRO HB3 1 1
6 2759 1 1 14 PRO HD2 H -1.298 -4.816 2.143 1.00 . A A . 14 PRO HD2 1 1
6 2760 1 1 14 PRO HD3 H 0.275 -5.556 2.486 1.00 . A A . 14 PRO HD3 1 1
6 2761 1 1 14 PRO HG2 H -1.728 -5.398 4.317 1.00 . A A . 14 PRO HG2 1 1
6 2762 1 1 14 PRO HG3 H -0.514 -6.689 4.312 1.00 . A A . 14 PRO HG3 1 1
6 2763 1 1 14 PRO N N -1.104 -6.818 1.501 1.00 . A A . 14 PRO N 1 1
6 2764 1 1 14 PRO O O -3.784 -6.891 0.740 1.00 . A A . 14 PRO O 1 1
6 2765 1 1 15 SER C C -5.889 -8.332 0.192 1.00 . A A . 15 SER C 1 1
6 2766 1 1 15 SER CA C -4.794 -9.391 0.052 1.00 . A A . 15 SER CA 1 1
6 2767 1 1 15 SER CB C -5.352 -10.779 0.362 1.00 . A A . 15 SER CB 1 1
6 2768 1 1 15 SER H H -3.159 -9.881 1.283 1.00 . A A . 15 SER H 1 1
6 2769 1 1 15 SER HA H -4.436 -9.382 -0.961 1.00 . A A . 15 SER HA 1 1
6 2770 1 1 15 SER HB2 H -5.658 -10.816 1.396 1.00 . A A . 15 SER HB2 1 1
6 2771 1 1 15 SER HB3 H -6.201 -10.979 -0.273 1.00 . A A . 15 SER HB3 1 1
6 2772 1 1 15 SER HG H -3.970 -11.655 -0.729 1.00 . A A . 15 SER HG 1 1
6 2773 1 1 15 SER N N -3.657 -9.125 0.916 1.00 . A A . 15 SER N 1 1
6 2774 1 1 15 SER O O -6.584 -8.022 -0.777 1.00 . A A . 15 SER O 1 1
6 2775 1 1 15 SER OG O -4.369 -11.783 0.144 1.00 . A A . 15 SER OG 1 1
6 2776 1 1 16 HIS C C -6.732 -5.457 0.896 1.00 . A A . 16 HIS C 1 1
6 2777 1 1 16 HIS CA C -7.071 -6.756 1.610 1.00 . A A . 16 HIS CA 1 1
6 2778 1 1 16 HIS CB C -7.229 -6.418 3.090 1.00 . A A . 16 HIS CB 1 1
6 2779 1 1 16 HIS CD2 C -7.293 -8.764 4.145 1.00 . A A . 16 HIS CD2 1 1
6 2780 1 1 16 HIS CE1 C -5.674 -8.492 5.585 1.00 . A A . 16 HIS CE1 1 1
6 2781 1 1 16 HIS CG C -6.830 -7.508 4.011 1.00 . A A . 16 HIS CG 1 1
6 2782 1 1 16 HIS H H -5.464 -8.053 2.125 1.00 . A A . 16 HIS H 1 1
6 2783 1 1 16 HIS HA H -8.004 -7.135 1.243 1.00 . A A . 16 HIS HA 1 1
6 2784 1 1 16 HIS HB2 H -6.624 -5.555 3.316 1.00 . A A . 16 HIS HB2 1 1
6 2785 1 1 16 HIS HB3 H -8.265 -6.180 3.285 1.00 . A A . 16 HIS HB3 1 1
6 2786 1 1 16 HIS HD1 H -5.293 -6.555 5.083 1.00 . A A . 16 HIS HD1 1 1
6 2787 1 1 16 HIS HD2 H -8.090 -9.210 3.574 1.00 . A A . 16 HIS HD2 1 1
6 2788 1 1 16 HIS HE1 H -4.945 -8.672 6.346 1.00 . A A . 16 HIS HE1 1 1
6 2789 1 1 16 HIS HE2 H -6.545 -10.323 5.326 1.00 . A A . 16 HIS HE2 1 1
6 2790 1 1 16 HIS N N -6.046 -7.776 1.387 1.00 . A A . 16 HIS N 1 1
6 2791 1 1 16 HIS ND1 N -5.821 -7.368 4.927 1.00 . A A . 16 HIS ND1 1 1
6 2792 1 1 16 HIS NE2 N -6.557 -9.362 5.134 1.00 . A A . 16 HIS NE2 1 1
6 2793 1 1 16 HIS O O -7.581 -4.853 0.247 1.00 . A A . 16 HIS O 1 1
6 2794 1 1 17 LEU C C -4.783 -3.756 -0.956 1.00 . A A . 17 LEU C 1 1
6 2795 1 1 17 LEU CA C -5.029 -3.747 0.543 1.00 . A A . 17 LEU CA 1 1
6 2796 1 1 17 LEU CB C -3.770 -3.287 1.274 1.00 . A A . 17 LEU CB 1 1
6 2797 1 1 17 LEU CD1 C -2.721 -2.461 3.391 1.00 . A A . 17 LEU CD1 1 1
6 2798 1 1 17 LEU CD2 C -5.186 -2.321 3.107 1.00 . A A . 17 LEU CD2 1 1
6 2799 1 1 17 LEU CG C -3.938 -3.125 2.784 1.00 . A A . 17 LEU CG 1 1
6 2800 1 1 17 LEU H H -4.892 -5.533 1.653 1.00 . A A . 17 LEU H 1 1
6 2801 1 1 17 LEU HA H -5.802 -3.021 0.739 1.00 . A A . 17 LEU HA 1 1
6 2802 1 1 17 LEU HB2 H -2.985 -4.006 1.091 1.00 . A A . 17 LEU HB2 1 1
6 2803 1 1 17 LEU HB3 H -3.465 -2.337 0.864 1.00 . A A . 17 LEU HB3 1 1
6 2804 1 1 17 LEU HD11 H -1.825 -2.931 3.017 1.00 . A A . 17 LEU HD11 1 1
6 2805 1 1 17 LEU HD12 H -2.762 -2.563 4.464 1.00 . A A . 17 LEU HD12 1 1
6 2806 1 1 17 LEU HD13 H -2.717 -1.411 3.130 1.00 . A A . 17 LEU HD13 1 1
6 2807 1 1 17 LEU HD21 H -5.163 -2.031 4.146 1.00 . A A . 17 LEU HD21 1 1
6 2808 1 1 17 LEU HD22 H -6.066 -2.922 2.919 1.00 . A A . 17 LEU HD22 1 1
6 2809 1 1 17 LEU HD23 H -5.213 -1.435 2.488 1.00 . A A . 17 LEU HD23 1 1
6 2810 1 1 17 LEU HG H -4.044 -4.101 3.234 1.00 . A A . 17 LEU HG 1 1
6 2811 1 1 17 LEU N N -5.498 -5.012 1.088 1.00 . A A . 17 LEU N 1 1
6 2812 1 1 17 LEU O O -4.408 -4.764 -1.554 1.00 . A A . 17 LEU O 1 1
6 2813 1 1 18 ILE C C -3.481 -1.603 -3.161 1.00 . A A . 18 ILE C 1 1
6 2814 1 1 18 ILE CA C -4.821 -2.299 -2.924 1.00 . A A . 18 ILE CA 1 1
6 2815 1 1 18 ILE CB C -5.988 -1.415 -3.434 1.00 . A A . 18 ILE CB 1 1
6 2816 1 1 18 ILE CD1 C -5.433 0.788 -2.276 1.00 . A A . 18 ILE CD1 1 1
6 2817 1 1 18 ILE CG1 C -6.395 -0.370 -2.388 1.00 . A A . 18 ILE CG1 1 1
6 2818 1 1 18 ILE CG2 C -7.179 -2.276 -3.778 1.00 . A A . 18 ILE CG2 1 1
6 2819 1 1 18 ILE H H -5.275 -1.859 -0.943 1.00 . A A . 18 ILE H 1 1
6 2820 1 1 18 ILE HA H -4.836 -3.235 -3.463 1.00 . A A . 18 ILE HA 1 1
6 2821 1 1 18 ILE HB H -5.669 -0.903 -4.330 1.00 . A A . 18 ILE HB 1 1
6 2822 1 1 18 ILE HD11 H -5.958 1.654 -1.903 1.00 . A A . 18 ILE HD11 1 1
6 2823 1 1 18 ILE HD12 H -5.015 1.008 -3.245 1.00 . A A . 18 ILE HD12 1 1
6 2824 1 1 18 ILE HD13 H -4.642 0.530 -1.598 1.00 . A A . 18 ILE HD13 1 1
6 2825 1 1 18 ILE HG12 H -7.365 0.026 -2.637 1.00 . A A . 18 ILE HG12 1 1
6 2826 1 1 18 ILE HG13 H -6.460 -0.841 -1.425 1.00 . A A . 18 ILE HG13 1 1
6 2827 1 1 18 ILE HG21 H -7.511 -2.791 -2.890 1.00 . A A . 18 ILE HG21 1 1
6 2828 1 1 18 ILE HG22 H -6.897 -2.995 -4.531 1.00 . A A . 18 ILE HG22 1 1
6 2829 1 1 18 ILE HG23 H -7.974 -1.651 -4.150 1.00 . A A . 18 ILE HG23 1 1
6 2830 1 1 18 ILE N N -4.995 -2.584 -1.518 1.00 . A A . 18 ILE N 1 1
6 2831 1 1 18 ILE O O -3.071 -0.738 -2.382 1.00 . A A . 18 ILE O 1 1
6 2832 1 1 19 LYS C C -1.660 0.028 -5.021 1.00 . A A . 19 LYS C 1 1
6 2833 1 1 19 LYS CA C -1.500 -1.417 -4.550 1.00 . A A . 19 LYS CA 1 1
6 2834 1 1 19 LYS CB C -0.819 -2.260 -5.631 1.00 . A A . 19 LYS CB 1 1
6 2835 1 1 19 LYS CD C 1.590 -1.907 -4.957 1.00 . A A . 19 LYS CD 1 1
6 2836 1 1 19 LYS CE C 3.000 -1.729 -5.504 1.00 . A A . 19 LYS CE 1 1
6 2837 1 1 19 LYS CG C 0.550 -1.752 -6.056 1.00 . A A . 19 LYS CG 1 1
6 2838 1 1 19 LYS H H -3.163 -2.696 -4.794 1.00 . A A . 19 LYS H 1 1
6 2839 1 1 19 LYS HA H -0.892 -1.430 -3.657 1.00 . A A . 19 LYS HA 1 1
6 2840 1 1 19 LYS HB2 H -0.701 -3.267 -5.261 1.00 . A A . 19 LYS HB2 1 1
6 2841 1 1 19 LYS HB3 H -1.455 -2.284 -6.504 1.00 . A A . 19 LYS HB3 1 1
6 2842 1 1 19 LYS HD2 H 1.412 -1.162 -4.197 1.00 . A A . 19 LYS HD2 1 1
6 2843 1 1 19 LYS HD3 H 1.501 -2.894 -4.527 1.00 . A A . 19 LYS HD3 1 1
6 2844 1 1 19 LYS HE2 H 3.020 -0.849 -6.128 1.00 . A A . 19 LYS HE2 1 1
6 2845 1 1 19 LYS HE3 H 3.681 -1.595 -4.678 1.00 . A A . 19 LYS HE3 1 1
6 2846 1 1 19 LYS HG2 H 0.875 -2.305 -6.921 1.00 . A A . 19 LYS HG2 1 1
6 2847 1 1 19 LYS HG3 H 0.466 -0.704 -6.308 1.00 . A A . 19 LYS HG3 1 1
6 2848 1 1 19 LYS HZ1 H 4.066 -3.509 -5.750 1.00 . A A . 19 LYS HZ1 1 1
6 2849 1 1 19 LYS HZ2 H 3.951 -2.578 -7.156 1.00 . A A . 19 LYS HZ2 1 1
6 2850 1 1 19 LYS HZ3 H 2.614 -3.454 -6.614 1.00 . A A . 19 LYS HZ3 1 1
6 2851 1 1 19 LYS N N -2.794 -1.994 -4.220 1.00 . A A . 19 LYS N 1 1
6 2852 1 1 19 LYS NZ N 3.439 -2.899 -6.311 1.00 . A A . 19 LYS NZ 1 1
6 2853 1 1 19 LYS O O -1.953 0.282 -6.193 1.00 . A A . 19 LYS O 1 1
6 2854 1 1 20 VAL C C -0.373 2.843 -5.251 1.00 . A A . 20 VAL C 1 1
6 2855 1 1 20 VAL CA C -1.574 2.390 -4.432 1.00 . A A . 20 VAL CA 1 1
6 2856 1 1 20 VAL CB C -1.708 3.288 -3.176 1.00 . A A . 20 VAL CB 1 1
6 2857 1 1 20 VAL CG1 C -3.144 3.758 -2.990 1.00 . A A . 20 VAL CG1 1 1
6 2858 1 1 20 VAL CG2 C -1.227 2.564 -1.928 1.00 . A A . 20 VAL CG2 1 1
6 2859 1 1 20 VAL H H -1.221 0.701 -3.197 1.00 . A A . 20 VAL H 1 1
6 2860 1 1 20 VAL HA H -2.463 2.518 -5.031 1.00 . A A . 20 VAL HA 1 1
6 2861 1 1 20 VAL HB H -1.089 4.160 -3.319 1.00 . A A . 20 VAL HB 1 1
6 2862 1 1 20 VAL HG11 H -3.375 4.511 -3.728 1.00 . A A . 20 VAL HG11 1 1
6 2863 1 1 20 VAL HG12 H -3.260 4.178 -1.999 1.00 . A A . 20 VAL HG12 1 1
6 2864 1 1 20 VAL HG13 H -3.818 2.921 -3.107 1.00 . A A . 20 VAL HG13 1 1
6 2865 1 1 20 VAL HG21 H -0.189 2.306 -2.042 1.00 . A A . 20 VAL HG21 1 1
6 2866 1 1 20 VAL HG22 H -1.808 1.666 -1.785 1.00 . A A . 20 VAL HG22 1 1
6 2867 1 1 20 VAL HG23 H -1.346 3.209 -1.069 1.00 . A A . 20 VAL HG23 1 1
6 2868 1 1 20 VAL N N -1.460 0.969 -4.108 1.00 . A A . 20 VAL N 1 1
6 2869 1 1 20 VAL O O -0.477 3.743 -6.086 1.00 . A A . 20 VAL O 1 1
6 2870 1 1 21 GLY C C 3.198 1.899 -5.126 1.00 . A A . 21 GLY C 1 1
6 2871 1 1 21 GLY CA C 1.976 2.556 -5.729 1.00 . A A . 21 GLY CA 1 1
6 2872 1 1 21 GLY H H 0.788 1.503 -4.331 1.00 . A A . 21 GLY H 1 1
6 2873 1 1 21 GLY HA2 H 1.877 2.235 -6.755 1.00 . A A . 21 GLY HA2 1 1
6 2874 1 1 21 GLY HA3 H 2.108 3.627 -5.707 1.00 . A A . 21 GLY HA3 1 1
6 2875 1 1 21 GLY N N 0.766 2.214 -5.007 1.00 . A A . 21 GLY N 1 1
6 2876 1 1 21 GLY O O 3.095 0.829 -4.527 1.00 . A A . 21 GLY O 1 1
6 2877 1 1 22 SER C C 5.913 2.651 -3.383 1.00 . A A . 22 SER C 1 1
6 2878 1 1 22 SER CA C 5.595 2.019 -4.736 1.00 . A A . 22 SER CA 1 1
6 2879 1 1 22 SER CB C 6.728 2.270 -5.730 1.00 . A A . 22 SER CB 1 1
6 2880 1 1 22 SER H H 4.356 3.393 -5.756 1.00 . A A . 22 SER H 1 1
6 2881 1 1 22 SER HA H 5.480 0.954 -4.601 1.00 . A A . 22 SER HA 1 1
6 2882 1 1 22 SER HB2 H 7.676 2.207 -5.217 1.00 . A A . 22 SER HB2 1 1
6 2883 1 1 22 SER HB3 H 6.690 1.524 -6.510 1.00 . A A . 22 SER HB3 1 1
6 2884 1 1 22 SER HG H 6.190 3.469 -7.182 1.00 . A A . 22 SER HG 1 1
6 2885 1 1 22 SER N N 4.346 2.538 -5.273 1.00 . A A . 22 SER N 1 1
6 2886 1 1 22 SER O O 5.167 3.503 -2.895 1.00 . A A . 22 SER O 1 1
6 2887 1 1 22 SER OG O 6.610 3.556 -6.316 1.00 . A A . 22 SER OG 1 1
6 2888 1 1 23 CYS C C 8.929 3.022 -1.503 1.00 . A A . 23 CYS C 1 1
6 2889 1 1 23 CYS CA C 7.432 2.724 -1.484 1.00 . A A . 23 CYS CA 1 1
6 2890 1 1 23 CYS CB C 7.080 1.692 -0.412 1.00 . A A . 23 CYS CB 1 1
6 2891 1 1 23 CYS H H 7.561 1.533 -3.218 1.00 . A A . 23 CYS H 1 1
6 2892 1 1 23 CYS HA H 6.894 3.639 -1.286 1.00 . A A . 23 CYS HA 1 1
6 2893 1 1 23 CYS HB2 H 6.011 1.564 -0.393 1.00 . A A . 23 CYS HB2 1 1
6 2894 1 1 23 CYS HB3 H 7.534 0.761 -0.679 1.00 . A A . 23 CYS HB3 1 1
6 2895 1 1 23 CYS N N 7.013 2.222 -2.780 1.00 . A A . 23 CYS N 1 1
6 2896 1 1 23 CYS O O 9.528 3.137 -2.572 1.00 . A A . 23 CYS O 1 1
6 2897 1 1 23 CYS SG S 7.611 2.096 1.287 1.00 . A A . 23 CYS SG 1 1
6 2898 1 1 24 PHE C C 11.803 2.297 -0.559 1.00 . A A . 24 PHE C 1 1
6 2899 1 1 24 PHE CA C 10.925 3.477 -0.213 1.00 . A A . 24 PHE CA 1 1
6 2900 1 1 24 PHE CB C 11.238 3.978 1.200 1.00 . A A . 24 PHE CB 1 1
6 2901 1 1 24 PHE CD1 C 13.399 4.981 0.411 1.00 . A A . 24 PHE CD1 1 1
6 2902 1 1 24 PHE CD2 C 13.322 4.046 2.602 1.00 . A A . 24 PHE CD2 1 1
6 2903 1 1 24 PHE CE1 C 14.724 5.319 0.598 1.00 . A A . 24 PHE CE1 1 1
6 2904 1 1 24 PHE CE2 C 14.648 4.381 2.795 1.00 . A A . 24 PHE CE2 1 1
6 2905 1 1 24 PHE CG C 12.682 4.342 1.408 1.00 . A A . 24 PHE CG 1 1
6 2906 1 1 24 PHE CZ C 15.353 5.009 1.793 1.00 . A A . 24 PHE CZ 1 1
6 2907 1 1 24 PHE H H 9.007 3.081 0.478 1.00 . A A . 24 PHE H 1 1
6 2908 1 1 24 PHE HA H 11.145 4.259 -0.906 1.00 . A A . 24 PHE HA 1 1
6 2909 1 1 24 PHE HB2 H 10.643 4.858 1.402 1.00 . A A . 24 PHE HB2 1 1
6 2910 1 1 24 PHE HB3 H 10.981 3.208 1.910 1.00 . A A . 24 PHE HB3 1 1
6 2911 1 1 24 PHE HD1 H 12.910 5.217 -0.523 1.00 . A A . 24 PHE HD1 1 1
6 2912 1 1 24 PHE HD2 H 12.773 3.547 3.386 1.00 . A A . 24 PHE HD2 1 1
6 2913 1 1 24 PHE HE1 H 15.271 5.817 -0.188 1.00 . A A . 24 PHE HE1 1 1
6 2914 1 1 24 PHE HE2 H 15.133 4.145 3.730 1.00 . A A . 24 PHE HE2 1 1
6 2915 1 1 24 PHE HZ H 16.391 5.267 1.943 1.00 . A A . 24 PHE HZ 1 1
6 2916 1 1 24 PHE N N 9.523 3.169 -0.331 1.00 . A A . 24 PHE N 1 1
6 2917 1 1 24 PHE O O 11.569 1.165 -0.123 1.00 . A A . 24 PHE O 1 1
6 2918 1 1 25 GLY C C 13.328 0.586 -2.711 1.00 . A A . 25 GLY C 1 1
6 2919 1 1 25 GLY CA C 13.807 1.644 -1.740 1.00 . A A . 25 GLY CA 1 1
6 2920 1 1 25 GLY H H 12.934 3.539 -1.608 1.00 . A A . 25 GLY H 1 1
6 2921 1 1 25 GLY HA2 H 14.605 2.183 -2.196 1.00 . A A . 25 GLY HA2 1 1
6 2922 1 1 25 GLY HA3 H 14.190 1.152 -0.858 1.00 . A A . 25 GLY HA3 1 1
6 2923 1 1 25 GLY N N 12.826 2.607 -1.327 1.00 . A A . 25 GLY N 1 1
6 2924 1 1 25 GLY O O 14.032 0.258 -3.667 1.00 . A A . 25 GLY O 1 1
6 2925 1 1 26 PHE C C 10.323 -1.603 -2.755 1.00 . A A . 26 PHE C 1 1
6 2926 1 1 26 PHE CA C 11.668 -1.088 -3.265 1.00 . A A . 26 PHE CA 1 1
6 2927 1 1 26 PHE CB C 12.693 -2.223 -3.220 1.00 . A A . 26 PHE CB 1 1
6 2928 1 1 26 PHE CD1 C 12.777 -1.841 -0.726 1.00 . A A . 26 PHE CD1 1 1
6 2929 1 1 26 PHE CD2 C 14.587 -3.005 -1.751 1.00 . A A . 26 PHE CD2 1 1
6 2930 1 1 26 PHE CE1 C 13.389 -1.990 0.507 1.00 . A A . 26 PHE CE1 1 1
6 2931 1 1 26 PHE CE2 C 15.198 -3.156 -0.533 1.00 . A A . 26 PHE CE2 1 1
6 2932 1 1 26 PHE CG C 13.369 -2.347 -1.872 1.00 . A A . 26 PHE CG 1 1
6 2933 1 1 26 PHE CZ C 14.622 -2.498 0.607 1.00 . A A . 26 PHE CZ 1 1
6 2934 1 1 26 PHE H H 11.691 0.263 -1.645 1.00 . A A . 26 PHE H 1 1
6 2935 1 1 26 PHE HA H 11.564 -0.740 -4.278 1.00 . A A . 26 PHE HA 1 1
6 2936 1 1 26 PHE HB2 H 12.204 -3.159 -3.442 1.00 . A A . 26 PHE HB2 1 1
6 2937 1 1 26 PHE HB3 H 13.454 -2.033 -3.956 1.00 . A A . 26 PHE HB3 1 1
6 2938 1 1 26 PHE HD1 H 11.831 -1.328 -0.800 1.00 . A A . 26 PHE HD1 1 1
6 2939 1 1 26 PHE HD2 H 15.063 -3.398 -2.627 1.00 . A A . 26 PHE HD2 1 1
6 2940 1 1 26 PHE HE1 H 12.921 -1.592 1.393 1.00 . A A . 26 PHE HE1 1 1
6 2941 1 1 26 PHE HE2 H 16.139 -3.686 -0.471 1.00 . A A . 26 PHE HE2 1 1
6 2942 1 1 26 PHE HZ H 15.108 -2.558 1.568 1.00 . A A . 26 PHE HZ 1 1
6 2943 1 1 26 PHE N N 12.177 0.000 -2.440 1.00 . A A . 26 PHE N 1 1
6 2944 1 1 26 PHE O O 9.706 -2.475 -3.369 1.00 . A A . 26 PHE O 1 1
6 2945 1 1 27 ARG C C 7.451 -1.109 -1.846 1.00 . A A . 27 ARG C 1 1
6 2946 1 1 27 ARG CA C 8.645 -1.511 -1.007 1.00 . A A . 27 ARG CA 1 1
6 2947 1 1 27 ARG CB C 8.522 -0.941 0.405 1.00 . A A . 27 ARG CB 1 1
6 2948 1 1 27 ARG CD C 9.301 -1.057 2.788 1.00 . A A . 27 ARG CD 1 1
6 2949 1 1 27 ARG CG C 9.319 -1.720 1.423 1.00 . A A . 27 ARG CG 1 1
6 2950 1 1 27 ARG CZ C 10.305 0.901 3.901 1.00 . A A . 27 ARG CZ 1 1
6 2951 1 1 27 ARG H H 10.435 -0.412 -1.161 1.00 . A A . 27 ARG H 1 1
6 2952 1 1 27 ARG HA H 8.664 -2.582 -0.941 1.00 . A A . 27 ARG HA 1 1
6 2953 1 1 27 ARG HB2 H 8.881 0.077 0.405 1.00 . A A . 27 ARG HB2 1 1
6 2954 1 1 27 ARG HB3 H 7.484 -0.954 0.702 1.00 . A A . 27 ARG HB3 1 1
6 2955 1 1 27 ARG HD2 H 8.287 -0.775 3.026 1.00 . A A . 27 ARG HD2 1 1
6 2956 1 1 27 ARG HD3 H 9.659 -1.765 3.519 1.00 . A A . 27 ARG HD3 1 1
6 2957 1 1 27 ARG HE H 10.663 0.339 2.012 1.00 . A A . 27 ARG HE 1 1
6 2958 1 1 27 ARG HG2 H 8.904 -2.708 1.506 1.00 . A A . 27 ARG HG2 1 1
6 2959 1 1 27 ARG HG3 H 10.336 -1.783 1.078 1.00 . A A . 27 ARG HG3 1 1
6 2960 1 1 27 ARG HH11 H 8.875 -0.026 4.996 1.00 . A A . 27 ARG HH11 1 1
6 2961 1 1 27 ARG HH12 H 9.698 1.275 5.796 1.00 . A A . 27 ARG HH12 1 1
6 2962 1 1 27 ARG HH21 H 11.755 2.044 3.072 1.00 . A A . 27 ARG HH21 1 1
6 2963 1 1 27 ARG HH22 H 11.316 2.463 4.695 1.00 . A A . 27 ARG HH22 1 1
6 2964 1 1 27 ARG N N 9.892 -1.085 -1.615 1.00 . A A . 27 ARG N 1 1
6 2965 1 1 27 ARG NE N 10.149 0.132 2.824 1.00 . A A . 27 ARG NE 1 1
6 2966 1 1 27 ARG NH1 N 9.563 0.703 4.982 1.00 . A A . 27 ARG NH1 1 1
6 2967 1 1 27 ARG NH2 N 11.194 1.883 3.888 1.00 . A A . 27 ARG NH2 1 1
6 2968 1 1 27 ARG O O 7.533 -0.202 -2.673 1.00 . A A . 27 ARG O 1 1
6 2969 1 1 28 SER C C 4.188 -0.722 -1.402 1.00 . A A . 28 SER C 1 1
6 2970 1 1 28 SER CA C 5.115 -1.517 -2.311 1.00 . A A . 28 SER CA 1 1
6 2971 1 1 28 SER CB C 4.476 -2.840 -2.734 1.00 . A A . 28 SER CB 1 1
6 2972 1 1 28 SER H H 6.351 -2.487 -0.925 1.00 . A A . 28 SER H 1 1
6 2973 1 1 28 SER HA H 5.342 -0.928 -3.190 1.00 . A A . 28 SER HA 1 1
6 2974 1 1 28 SER HB2 H 4.453 -3.509 -1.887 1.00 . A A . 28 SER HB2 1 1
6 2975 1 1 28 SER HB3 H 3.469 -2.664 -3.086 1.00 . A A . 28 SER HB3 1 1
6 2976 1 1 28 SER HG H 5.898 -4.031 -3.374 1.00 . A A . 28 SER HG 1 1
6 2977 1 1 28 SER N N 6.347 -1.785 -1.612 1.00 . A A . 28 SER N 1 1
6 2978 1 1 28 SER O O 4.100 -0.999 -0.206 1.00 . A A . 28 SER O 1 1
6 2979 1 1 28 SER OG O 5.227 -3.458 -3.769 1.00 . A A . 28 SER OG 1 1
6 2980 1 1 29 CYS C C 1.209 0.484 -1.238 1.00 . A A . 29 CYS C 1 1
6 2981 1 1 29 CYS CA C 2.601 1.078 -1.172 1.00 . A A . 29 CYS CA 1 1
6 2982 1 1 29 CYS CB C 2.605 2.527 -1.662 1.00 . A A . 29 CYS CB 1 1
6 2983 1 1 29 CYS H H 3.617 0.449 -2.909 1.00 . A A . 29 CYS H 1 1
6 2984 1 1 29 CYS HA H 2.938 1.054 -0.146 1.00 . A A . 29 CYS HA 1 1
6 2985 1 1 29 CYS HB2 H 3.164 2.588 -2.581 1.00 . A A . 29 CYS HB2 1 1
6 2986 1 1 29 CYS HB3 H 1.592 2.845 -1.841 1.00 . A A . 29 CYS HB3 1 1
6 2987 1 1 29 CYS N N 3.508 0.264 -1.955 1.00 . A A . 29 CYS N 1 1
6 2988 1 1 29 CYS O O 0.687 0.215 -2.324 1.00 . A A . 29 CYS O 1 1
6 2989 1 1 29 CYS SG S 3.351 3.685 -0.474 1.00 . A A . 29 CYS SG 1 1
6 2990 1 1 30 CYS C C -1.658 0.546 0.700 1.00 . A A . 30 CYS C 1 1
6 2991 1 1 30 CYS CA C -0.666 -0.368 0.021 1.00 . A A . 30 CYS CA 1 1
6 2992 1 1 30 CYS CB C -0.529 -1.670 0.785 1.00 . A A . 30 CYS CB 1 1
6 2993 1 1 30 CYS H H 1.109 0.445 0.757 1.00 . A A . 30 CYS H 1 1
6 2994 1 1 30 CYS HA H -1.018 -0.586 -0.980 1.00 . A A . 30 CYS HA 1 1
6 2995 1 1 30 CYS HB2 H -0.460 -1.463 1.843 1.00 . A A . 30 CYS HB2 1 1
6 2996 1 1 30 CYS HB3 H -1.390 -2.291 0.594 1.00 . A A . 30 CYS HB3 1 1
6 2997 1 1 30 CYS N N 0.632 0.241 -0.072 1.00 . A A . 30 CYS N 1 1
6 2998 1 1 30 CYS O O -1.354 1.220 1.686 1.00 . A A . 30 CYS O 1 1
6 2999 1 1 30 CYS SG S 0.951 -2.604 0.290 1.00 . A A . 30 CYS SG 1 1
6 3000 1 1 31 ALA C C -5.157 0.437 0.660 1.00 . A A . 31 ALA C 1 1
6 3001 1 1 31 ALA CA C -3.941 1.329 0.641 1.00 . A A . 31 ALA CA 1 1
6 3002 1 1 31 ALA CB C -4.157 2.550 -0.230 1.00 . A A . 31 ALA CB 1 1
6 3003 1 1 31 ALA H H -2.992 -0.034 -0.628 1.00 . A A . 31 ALA H 1 1
6 3004 1 1 31 ALA HA H -3.716 1.650 1.648 1.00 . A A . 31 ALA HA 1 1
6 3005 1 1 31 ALA HB1 H -3.575 3.373 0.155 1.00 . A A . 31 ALA HB1 1 1
6 3006 1 1 31 ALA HB2 H -5.201 2.811 -0.228 1.00 . A A . 31 ALA HB2 1 1
6 3007 1 1 31 ALA HB3 H -3.844 2.330 -1.236 1.00 . A A . 31 ALA HB3 1 1
6 3008 1 1 31 ALA N N -2.841 0.543 0.153 1.00 . A A . 31 ALA N 1 1
6 3009 1 1 31 ALA O O -5.080 -0.699 0.215 1.00 . A A . 31 ALA O 1 1
6 3010 1 1 32 TRP C C -8.288 0.194 -0.012 1.00 . A A . 32 TRP C 1 1
6 3011 1 1 32 TRP CA C -7.436 0.095 1.273 1.00 . A A . 32 TRP CA 1 1
6 3012 1 1 32 TRP CB C -8.193 0.481 2.529 1.00 . A A . 32 TRP CB 1 1
6 3013 1 1 32 TRP CD1 C -6.785 0.108 4.641 1.00 . A A . 32 TRP CD1 1 1
6 3014 1 1 32 TRP CD2 C -8.171 -1.551 4.111 1.00 . A A . 32 TRP CD2 1 1
6 3015 1 1 32 TRP CE2 C -7.487 -1.914 5.279 1.00 . A A . 32 TRP CE2 1 1
6 3016 1 1 32 TRP CE3 C -9.097 -2.415 3.564 1.00 . A A . 32 TRP CE3 1 1
6 3017 1 1 32 TRP CG C -7.727 -0.267 3.730 1.00 . A A . 32 TRP CG 1 1
6 3018 1 1 32 TRP CH2 C -8.629 -3.978 5.353 1.00 . A A . 32 TRP CH2 1 1
6 3019 1 1 32 TRP CZ2 C -7.708 -3.133 5.915 1.00 . A A . 32 TRP CZ2 1 1
6 3020 1 1 32 TRP CZ3 C -9.322 -3.629 4.184 1.00 . A A . 32 TRP CZ3 1 1
6 3021 1 1 32 TRP H H -6.260 1.805 1.570 1.00 . A A . 32 TRP H 1 1
6 3022 1 1 32 TRP HA H -7.108 -0.927 1.377 1.00 . A A . 32 TRP HA 1 1
6 3023 1 1 32 TRP HB2 H -8.021 1.523 2.722 1.00 . A A . 32 TRP HB2 1 1
6 3024 1 1 32 TRP HB3 H -9.247 0.293 2.396 1.00 . A A . 32 TRP HB3 1 1
6 3025 1 1 32 TRP HD1 H -6.251 1.047 4.619 1.00 . A A . 32 TRP HD1 1 1
6 3026 1 1 32 TRP HE1 H -6.030 -0.849 6.362 1.00 . A A . 32 TRP HE1 1 1
6 3027 1 1 32 TRP HE3 H -9.625 -2.141 2.659 1.00 . A A . 32 TRP HE3 1 1
6 3028 1 1 32 TRP HH2 H -8.832 -4.936 5.807 1.00 . A A . 32 TRP HH2 1 1
6 3029 1 1 32 TRP HZ2 H -7.182 -3.414 6.815 1.00 . A A . 32 TRP HZ2 1 1
6 3030 1 1 32 TRP HZ3 H -10.041 -4.321 3.771 1.00 . A A . 32 TRP HZ3 1 1
6 3031 1 1 32 TRP N N -6.248 0.904 1.198 1.00 . A A . 32 TRP N 1 1
6 3032 1 1 32 TRP NE1 N -6.643 -0.878 5.592 1.00 . A A . 32 TRP NE1 1 1
6 3033 1 1 32 TRP O O -8.392 1.244 -0.630 1.00 . A A . 32 TRP O 1 1
6 3034 1 1 33 PRO C C -10.836 -0.142 -1.884 1.00 . A A . 33 PRO C 1 1
6 3035 1 1 33 PRO CA C -9.635 -1.083 -1.704 1.00 . A A . 33 PRO CA 1 1
6 3036 1 1 33 PRO CB C -10.159 -2.523 -1.637 1.00 . A A . 33 PRO CB 1 1
6 3037 1 1 33 PRO CD C -8.668 -2.252 0.180 1.00 . A A . 33 PRO CD 1 1
6 3038 1 1 33 PRO CG C -9.909 -2.968 -0.239 1.00 . A A . 33 PRO CG 1 1
6 3039 1 1 33 PRO HA H -9.003 -0.994 -2.570 1.00 . A A . 33 PRO HA 1 1
6 3040 1 1 33 PRO HB2 H -11.213 -2.526 -1.868 1.00 . A A . 33 PRO HB2 1 1
6 3041 1 1 33 PRO HB3 H -9.628 -3.138 -2.349 1.00 . A A . 33 PRO HB3 1 1
6 3042 1 1 33 PRO HD2 H -8.618 -2.162 1.247 1.00 . A A . 33 PRO HD2 1 1
6 3043 1 1 33 PRO HD3 H -7.790 -2.752 -0.200 1.00 . A A . 33 PRO HD3 1 1
6 3044 1 1 33 PRO HG2 H -10.738 -2.685 0.393 1.00 . A A . 33 PRO HG2 1 1
6 3045 1 1 33 PRO HG3 H -9.758 -4.034 -0.209 1.00 . A A . 33 PRO HG3 1 1
6 3046 1 1 33 PRO N N -8.840 -0.947 -0.458 1.00 . A A . 33 PRO N 1 1
6 3047 1 1 33 PRO O O -11.252 0.077 -3.021 1.00 . A A . 33 PRO O 1 1
6 3048 1 1 34 TRP C C -12.793 1.927 -2.224 1.00 . A A . 34 TRP C 1 1
6 3049 1 1 34 TRP CA C -12.628 1.212 -0.879 1.00 . A A . 34 TRP CA 1 1
6 3050 1 1 34 TRP CB C -12.651 2.264 0.241 1.00 . A A . 34 TRP CB 1 1
6 3051 1 1 34 TRP CD1 C -10.998 2.214 2.162 1.00 . A A . 34 TRP CD1 1 1
6 3052 1 1 34 TRP CD2 C -10.136 3.014 0.262 1.00 . A A . 34 TRP CD2 1 1
6 3053 1 1 34 TRP CE2 C -9.137 2.999 1.239 1.00 . A A . 34 TRP CE2 1 1
6 3054 1 1 34 TRP CE3 C -9.813 3.482 -1.013 1.00 . A A . 34 TRP CE3 1 1
6 3055 1 1 34 TRP CG C -11.323 2.487 0.874 1.00 . A A . 34 TRP CG 1 1
6 3056 1 1 34 TRP CH2 C -7.553 3.861 -0.280 1.00 . A A . 34 TRP CH2 1 1
6 3057 1 1 34 TRP CZ2 C -7.838 3.421 0.986 1.00 . A A . 34 TRP CZ2 1 1
6 3058 1 1 34 TRP CZ3 C -8.529 3.901 -1.269 1.00 . A A . 34 TRP CZ3 1 1
6 3059 1 1 34 TRP H H -11.080 0.100 0.087 1.00 . A A . 34 TRP H 1 1
6 3060 1 1 34 TRP HA H -13.479 0.566 -0.739 1.00 . A A . 34 TRP HA 1 1
6 3061 1 1 34 TRP HB2 H -12.987 3.205 -0.165 1.00 . A A . 34 TRP HB2 1 1
6 3062 1 1 34 TRP HB3 H -13.339 1.944 1.010 1.00 . A A . 34 TRP HB3 1 1
6 3063 1 1 34 TRP HD1 H -11.679 1.810 2.892 1.00 . A A . 34 TRP HD1 1 1
6 3064 1 1 34 TRP HE1 H -9.234 2.402 3.232 1.00 . A A . 34 TRP HE1 1 1
6 3065 1 1 34 TRP HE3 H -10.545 3.541 -1.780 1.00 . A A . 34 TRP HE3 1 1
6 3066 1 1 34 TRP HH2 H -6.565 4.191 -0.534 1.00 . A A . 34 TRP HH2 1 1
6 3067 1 1 34 TRP HZ2 H -7.069 3.378 1.746 1.00 . A A . 34 TRP HZ2 1 1
6 3068 1 1 34 TRP HZ3 H -8.259 4.243 -2.258 1.00 . A A . 34 TRP HZ3 1 1
6 3069 1 1 34 TRP N N -11.427 0.351 -0.798 1.00 . A A . 34 TRP N 1 1
6 3070 1 1 34 TRP NE1 N -9.697 2.522 2.387 1.00 . A A . 34 TRP NE1 1 1
6 3071 1 1 34 TRP O O -13.911 2.095 -2.708 1.00 . A A . 34 TRP O 1 1
6 3072 1 1 35 ASN C C -10.357 3.020 -4.731 1.00 . A A . 35 ASN C 1 1
6 3073 1 1 35 ASN CA C -11.719 3.107 -4.060 1.00 . A A . 35 ASN CA 1 1
6 3074 1 1 35 ASN CB C -12.015 4.591 -3.798 1.00 . A A . 35 ASN CB 1 1
6 3075 1 1 35 ASN CG C -12.767 4.848 -2.507 1.00 . A A . 35 ASN CG 1 1
6 3076 1 1 35 ASN H H -10.833 2.219 -2.364 1.00 . A A . 35 ASN H 1 1
6 3077 1 1 35 ASN HA H -12.475 2.688 -4.703 1.00 . A A . 35 ASN HA 1 1
6 3078 1 1 35 ASN HB2 H -11.079 5.120 -3.741 1.00 . A A . 35 ASN HB2 1 1
6 3079 1 1 35 ASN HB3 H -12.598 4.984 -4.617 1.00 . A A . 35 ASN HB3 1 1
6 3080 1 1 35 ASN HD21 H -11.076 5.425 -1.629 1.00 . A A . 35 ASN HD21 1 1
6 3081 1 1 35 ASN HD22 H -12.489 5.464 -0.635 1.00 . A A . 35 ASN HD22 1 1
6 3082 1 1 35 ASN N N -11.693 2.371 -2.803 1.00 . A A . 35 ASN N 1 1
6 3083 1 1 35 ASN ND2 N -12.040 5.293 -1.488 1.00 . A A . 35 ASN ND2 1 1
6 3084 1 1 35 ASN O O -9.852 4.010 -5.266 1.00 . A A . 35 ASN O 1 1
6 3085 1 1 35 ASN OD1 O -13.981 4.648 -2.417 1.00 . A A . 35 ASN OD1 1 1
6 3086 1 1 36 ALA C C -8.284 0.288 -5.860 1.00 . A A . 36 ALA C 1 1
6 3087 1 1 36 ALA CA C -8.433 1.682 -5.272 1.00 . A A . 36 ALA CA 1 1
6 3088 1 1 36 ALA CB C -7.367 1.953 -4.223 1.00 . A A . 36 ALA CB 1 1
6 3089 1 1 36 ALA H H -10.180 1.099 -4.235 1.00 . A A . 36 ALA H 1 1
6 3090 1 1 36 ALA HA H -8.320 2.410 -6.060 1.00 . A A . 36 ALA HA 1 1
6 3091 1 1 36 ALA HB1 H -7.799 1.868 -3.235 1.00 . A A . 36 ALA HB1 1 1
6 3092 1 1 36 ALA HB2 H -6.975 2.951 -4.357 1.00 . A A . 36 ALA HB2 1 1
6 3093 1 1 36 ALA HB3 H -6.569 1.237 -4.332 1.00 . A A . 36 ALA HB3 1 1
6 3094 1 1 36 ALA N N -9.747 1.856 -4.685 1.00 . A A . 36 ALA N 1 1
6 3095 1 1 36 ALA O O -9.269 -0.478 -5.818 1.00 . A A . 36 ALA O 1 1
6 3096 1 1 36 ALA OXT O -7.194 -0.034 -6.374 1.00 . A A . 36 ALA OXT 1 1
7 3097 1 1 1 LEU C C 4.199 4.004 5.423 1.00 . A A . 1 LEU C 1 1
7 3098 1 1 1 LEU CA C 5.639 3.956 5.887 1.00 . A A . 1 LEU CA 1 1
7 3099 1 1 1 LEU CB C 6.564 4.081 4.678 1.00 . A A . 1 LEU CB 1 1
7 3100 1 1 1 LEU CD1 C 7.027 6.544 4.859 1.00 . A A . 1 LEU CD1 1 1
7 3101 1 1 1 LEU CD2 C 7.243 5.391 2.650 1.00 . A A . 1 LEU CD2 1 1
7 3102 1 1 1 LEU CG C 6.490 5.435 3.966 1.00 . A A . 1 LEU CG 1 1
7 3103 1 1 1 LEU H1 H 6.914 2.595 6.809 1.00 . A A . 1 LEU H1 1 1
7 3104 1 1 1 LEU H2 H 5.635 1.882 5.977 1.00 . A A . 1 LEU H2 1 1
7 3105 1 1 1 LEU H3 H 5.358 2.631 7.460 1.00 . A A . 1 LEU H3 1 1
7 3106 1 1 1 LEU HA H 5.824 4.771 6.569 1.00 . A A . 1 LEU HA 1 1
7 3107 1 1 1 LEU HB2 H 7.580 3.915 5.002 1.00 . A A . 1 LEU HB2 1 1
7 3108 1 1 1 LEU HB3 H 6.297 3.310 3.963 1.00 . A A . 1 LEU HB3 1 1
7 3109 1 1 1 LEU HD11 H 7.158 7.445 4.277 1.00 . A A . 1 LEU HD11 1 1
7 3110 1 1 1 LEU HD12 H 7.978 6.245 5.275 1.00 . A A . 1 LEU HD12 1 1
7 3111 1 1 1 LEU HD13 H 6.327 6.733 5.660 1.00 . A A . 1 LEU HD13 1 1
7 3112 1 1 1 LEU HD21 H 6.769 4.678 1.993 1.00 . A A . 1 LEU HD21 1 1
7 3113 1 1 1 LEU HD22 H 8.265 5.095 2.830 1.00 . A A . 1 LEU HD22 1 1
7 3114 1 1 1 LEU HD23 H 7.223 6.368 2.196 1.00 . A A . 1 LEU HD23 1 1
7 3115 1 1 1 LEU HG H 5.456 5.659 3.749 1.00 . A A . 1 LEU HG 1 1
7 3116 1 1 1 LEU N N 5.907 2.679 6.581 1.00 . A A . 1 LEU N 1 1
7 3117 1 1 1 LEU O O 3.649 2.989 5.000 1.00 . A A . 1 LEU O 1 1
7 3118 1 1 2 PHE C C 2.154 5.418 3.543 1.00 . A A . 2 PHE C 1 1
7 3119 1 1 2 PHE CA C 2.216 5.311 5.051 1.00 . A A . 2 PHE CA 1 1
7 3120 1 1 2 PHE CB C 1.527 6.533 5.661 1.00 . A A . 2 PHE CB 1 1
7 3121 1 1 2 PHE CD1 C -0.571 7.059 4.375 1.00 . A A . 2 PHE CD1 1 1
7 3122 1 1 2 PHE CD2 C -0.791 5.930 6.464 1.00 . A A . 2 PHE CD2 1 1
7 3123 1 1 2 PHE CE1 C -1.944 7.036 4.220 1.00 . A A . 2 PHE CE1 1 1
7 3124 1 1 2 PHE CE2 C -2.163 5.904 6.310 1.00 . A A . 2 PHE CE2 1 1
7 3125 1 1 2 PHE CG C 0.025 6.508 5.498 1.00 . A A . 2 PHE CG 1 1
7 3126 1 1 2 PHE CZ C -2.743 6.468 5.209 1.00 . A A . 2 PHE CZ 1 1
7 3127 1 1 2 PHE H H 4.073 5.956 5.816 1.00 . A A . 2 PHE H 1 1
7 3128 1 1 2 PHE HA H 1.689 4.424 5.359 1.00 . A A . 2 PHE HA 1 1
7 3129 1 1 2 PHE HB2 H 1.750 6.579 6.717 1.00 . A A . 2 PHE HB2 1 1
7 3130 1 1 2 PHE HB3 H 1.898 7.423 5.176 1.00 . A A . 2 PHE HB3 1 1
7 3131 1 1 2 PHE HD1 H 0.047 7.514 3.618 1.00 . A A . 2 PHE HD1 1 1
7 3132 1 1 2 PHE HD2 H -0.348 5.501 7.349 1.00 . A A . 2 PHE HD2 1 1
7 3133 1 1 2 PHE HE1 H -2.394 7.469 3.340 1.00 . A A . 2 PHE HE1 1 1
7 3134 1 1 2 PHE HE2 H -2.783 5.450 7.071 1.00 . A A . 2 PHE HE2 1 1
7 3135 1 1 2 PHE HZ H -3.817 6.452 5.098 1.00 . A A . 2 PHE HZ 1 1
7 3136 1 1 2 PHE N N 3.589 5.174 5.486 1.00 . A A . 2 PHE N 1 1
7 3137 1 1 2 PHE O O 3.147 5.722 2.878 1.00 . A A . 2 PHE O 1 1
7 3138 1 1 3 CYS C C -0.728 5.693 1.427 1.00 . A A . 3 CYS C 1 1
7 3139 1 1 3 CYS CA C 0.715 5.274 1.608 1.00 . A A . 3 CYS CA 1 1
7 3140 1 1 3 CYS CB C 0.993 3.930 0.942 1.00 . A A . 3 CYS CB 1 1
7 3141 1 1 3 CYS H H 0.232 4.979 3.625 1.00 . A A . 3 CYS H 1 1
7 3142 1 1 3 CYS HA H 1.361 6.030 1.187 1.00 . A A . 3 CYS HA 1 1
7 3143 1 1 3 CYS HB2 H 0.361 3.177 1.389 1.00 . A A . 3 CYS HB2 1 1
7 3144 1 1 3 CYS HB3 H 0.770 4.003 -0.111 1.00 . A A . 3 CYS HB3 1 1
7 3145 1 1 3 CYS N N 0.975 5.193 3.025 1.00 . A A . 3 CYS N 1 1
7 3146 1 1 3 CYS O O -1.592 5.231 2.164 1.00 . A A . 3 CYS O 1 1
7 3147 1 1 3 CYS SG S 2.724 3.376 1.109 1.00 . A A . 3 CYS SG 1 1
7 3148 1 1 4 LYS C C -3.416 6.099 0.470 1.00 . A A . 4 LYS C 1 1
7 3149 1 1 4 LYS CA C -2.312 7.131 0.240 1.00 . A A . 4 LYS CA 1 1
7 3150 1 1 4 LYS CB C -2.416 7.663 -1.185 1.00 . A A . 4 LYS CB 1 1
7 3151 1 1 4 LYS CD C -1.777 9.389 -2.875 1.00 . A A . 4 LYS CD 1 1
7 3152 1 1 4 LYS CE C -1.074 10.710 -3.126 1.00 . A A . 4 LYS CE 1 1
7 3153 1 1 4 LYS CG C -1.570 8.893 -1.454 1.00 . A A . 4 LYS CG 1 1
7 3154 1 1 4 LYS H H -0.221 6.947 -0.037 1.00 . A A . 4 LYS H 1 1
7 3155 1 1 4 LYS HA H -2.465 7.951 0.924 1.00 . A A . 4 LYS HA 1 1
7 3156 1 1 4 LYS HB2 H -2.109 6.887 -1.869 1.00 . A A . 4 LYS HB2 1 1
7 3157 1 1 4 LYS HB3 H -3.447 7.914 -1.381 1.00 . A A . 4 LYS HB3 1 1
7 3158 1 1 4 LYS HD2 H -1.388 8.653 -3.561 1.00 . A A . 4 LYS HD2 1 1
7 3159 1 1 4 LYS HD3 H -2.835 9.518 -3.048 1.00 . A A . 4 LYS HD3 1 1
7 3160 1 1 4 LYS HE2 H -1.417 11.431 -2.400 1.00 . A A . 4 LYS HE2 1 1
7 3161 1 1 4 LYS HE3 H -0.010 10.564 -3.014 1.00 . A A . 4 LYS HE3 1 1
7 3162 1 1 4 LYS HG2 H -1.853 9.673 -0.764 1.00 . A A . 4 LYS HG2 1 1
7 3163 1 1 4 LYS HG3 H -0.528 8.643 -1.314 1.00 . A A . 4 LYS HG3 1 1
7 3164 1 1 4 LYS HZ1 H -1.037 12.214 -4.568 1.00 . A A . 4 LYS HZ1 1 1
7 3165 1 1 4 LYS HZ2 H -2.372 11.182 -4.691 1.00 . A A . 4 LYS HZ2 1 1
7 3166 1 1 4 LYS HZ3 H -0.847 10.659 -5.198 1.00 . A A . 4 LYS HZ3 1 1
7 3167 1 1 4 LYS N N -0.973 6.598 0.489 1.00 . A A . 4 LYS N 1 1
7 3168 1 1 4 LYS NZ N -1.351 11.227 -4.491 1.00 . A A . 4 LYS NZ 1 1
7 3169 1 1 4 LYS O O -3.958 5.532 -0.481 1.00 . A A . 4 LYS O 1 1
7 3170 1 1 5 GLY C C -4.438 3.998 3.193 1.00 . A A . 5 GLY C 1 1
7 3171 1 1 5 GLY CA C -4.802 4.931 2.057 1.00 . A A . 5 GLY CA 1 1
7 3172 1 1 5 GLY H H -3.300 6.361 2.446 1.00 . A A . 5 GLY H 1 1
7 3173 1 1 5 GLY HA2 H -5.693 5.477 2.329 1.00 . A A . 5 GLY HA2 1 1
7 3174 1 1 5 GLY HA3 H -5.010 4.344 1.185 1.00 . A A . 5 GLY HA3 1 1
7 3175 1 1 5 GLY N N -3.757 5.874 1.732 1.00 . A A . 5 GLY N 1 1
7 3176 1 1 5 GLY O O -5.259 3.732 4.074 1.00 . A A . 5 GLY O 1 1
7 3177 1 1 6 GLY C C -1.290 2.628 4.448 1.00 . A A . 6 GLY C 1 1
7 3178 1 1 6 GLY CA C -2.782 2.575 4.210 1.00 . A A . 6 GLY CA 1 1
7 3179 1 1 6 GLY H H -2.604 3.730 2.446 1.00 . A A . 6 GLY H 1 1
7 3180 1 1 6 GLY HA2 H -3.289 2.823 5.130 1.00 . A A . 6 GLY HA2 1 1
7 3181 1 1 6 GLY HA3 H -3.053 1.569 3.924 1.00 . A A . 6 GLY HA3 1 1
7 3182 1 1 6 GLY N N -3.217 3.488 3.174 1.00 . A A . 6 GLY N 1 1
7 3183 1 1 6 GLY O O -0.705 3.710 4.506 1.00 . A A . 6 GLY O 1 1
7 3184 1 1 7 SER C C 1.483 0.686 3.698 1.00 . A A . 7 SER C 1 1
7 3185 1 1 7 SER CA C 0.756 1.389 4.844 1.00 . A A . 7 SER CA 1 1
7 3186 1 1 7 SER CB C 1.017 0.664 6.165 1.00 . A A . 7 SER CB 1 1
7 3187 1 1 7 SER H H -1.192 0.635 4.544 1.00 . A A . 7 SER H 1 1
7 3188 1 1 7 SER HA H 1.129 2.398 4.918 1.00 . A A . 7 SER HA 1 1
7 3189 1 1 7 SER HB2 H 0.888 -0.398 6.026 1.00 . A A . 7 SER HB2 1 1
7 3190 1 1 7 SER HB3 H 2.024 0.866 6.488 1.00 . A A . 7 SER HB3 1 1
7 3191 1 1 7 SER HG H -0.616 1.584 6.759 1.00 . A A . 7 SER HG 1 1
7 3192 1 1 7 SER N N -0.672 1.465 4.596 1.00 . A A . 7 SER N 1 1
7 3193 1 1 7 SER O O 0.873 -0.016 2.889 1.00 . A A . 7 SER O 1 1
7 3194 1 1 7 SER OG O 0.119 1.109 7.172 1.00 . A A . 7 SER OG 1 1
7 3195 1 1 8 CYS C C 4.253 -0.993 3.127 1.00 . A A . 8 CYS C 1 1
7 3196 1 1 8 CYS CA C 3.626 0.294 2.612 1.00 . A A . 8 CYS CA 1 1
7 3197 1 1 8 CYS CB C 4.677 1.323 2.172 1.00 . A A . 8 CYS CB 1 1
7 3198 1 1 8 CYS H H 3.208 1.453 4.320 1.00 . A A . 8 CYS H 1 1
7 3199 1 1 8 CYS HA H 3.002 0.049 1.767 1.00 . A A . 8 CYS HA 1 1
7 3200 1 1 8 CYS HB2 H 4.600 1.469 1.112 1.00 . A A . 8 CYS HB2 1 1
7 3201 1 1 8 CYS HB3 H 4.470 2.261 2.666 1.00 . A A . 8 CYS HB3 1 1
7 3202 1 1 8 CYS N N 2.789 0.883 3.643 1.00 . A A . 8 CYS N 1 1
7 3203 1 1 8 CYS O O 4.652 -1.083 4.289 1.00 . A A . 8 CYS O 1 1
7 3204 1 1 8 CYS SG S 6.411 0.902 2.512 1.00 . A A . 8 CYS SG 1 1
7 3205 1 1 9 HIS C C 5.765 -3.790 1.535 1.00 . A A . 9 HIS C 1 1
7 3206 1 1 9 HIS CA C 4.833 -3.298 2.628 1.00 . A A . 9 HIS CA 1 1
7 3207 1 1 9 HIS CB C 3.698 -4.312 2.802 1.00 . A A . 9 HIS CB 1 1
7 3208 1 1 9 HIS CD2 C 1.523 -3.040 3.388 1.00 . A A . 9 HIS CD2 1 1
7 3209 1 1 9 HIS CE1 C 1.295 -3.695 5.462 1.00 . A A . 9 HIS CE1 1 1
7 3210 1 1 9 HIS CG C 2.567 -3.850 3.670 1.00 . A A . 9 HIS CG 1 1
7 3211 1 1 9 HIS H H 3.945 -1.869 1.363 1.00 . A A . 9 HIS H 1 1
7 3212 1 1 9 HIS HA H 5.378 -3.204 3.554 1.00 . A A . 9 HIS HA 1 1
7 3213 1 1 9 HIS HB2 H 3.288 -4.546 1.832 1.00 . A A . 9 HIS HB2 1 1
7 3214 1 1 9 HIS HB3 H 4.102 -5.213 3.237 1.00 . A A . 9 HIS HB3 1 1
7 3215 1 1 9 HIS HD1 H 3.008 -4.818 5.493 1.00 . A A . 9 HIS HD1 1 1
7 3216 1 1 9 HIS HD2 H 1.336 -2.550 2.448 1.00 . A A . 9 HIS HD2 1 1
7 3217 1 1 9 HIS HE1 H 0.895 -3.849 6.453 1.00 . A A . 9 HIS HE1 1 1
7 3218 1 1 9 HIS HE2 H 0.022 -2.308 4.661 1.00 . A A . 9 HIS HE2 1 1
7 3219 1 1 9 HIS N N 4.297 -1.998 2.269 1.00 . A A . 9 HIS N 1 1
7 3220 1 1 9 HIS ND1 N 2.399 -4.238 4.981 1.00 . A A . 9 HIS ND1 1 1
7 3221 1 1 9 HIS NE2 N 0.746 -2.958 4.517 1.00 . A A . 9 HIS NE2 1 1
7 3222 1 1 9 HIS O O 5.436 -3.732 0.352 1.00 . A A . 9 HIS O 1 1
7 3223 1 1 10 PHE C C 7.443 -6.112 0.420 1.00 . A A . 10 PHE C 1 1
7 3224 1 1 10 PHE CA C 7.897 -4.764 0.978 1.00 . A A . 10 PHE CA 1 1
7 3225 1 1 10 PHE CB C 9.270 -4.913 1.644 1.00 . A A . 10 PHE CB 1 1
7 3226 1 1 10 PHE CD1 C 10.220 -4.511 -0.650 1.00 . A A . 10 PHE CD1 1 1
7 3227 1 1 10 PHE CD2 C 11.724 -4.979 1.133 1.00 . A A . 10 PHE CD2 1 1
7 3228 1 1 10 PHE CE1 C 11.273 -4.396 -1.520 1.00 . A A . 10 PHE CE1 1 1
7 3229 1 1 10 PHE CE2 C 12.789 -4.867 0.263 1.00 . A A . 10 PHE CE2 1 1
7 3230 1 1 10 PHE CG C 10.426 -4.806 0.688 1.00 . A A . 10 PHE CG 1 1
7 3231 1 1 10 PHE CZ C 12.564 -4.575 -1.068 1.00 . A A . 10 PHE CZ 1 1
7 3232 1 1 10 PHE H H 7.139 -4.271 2.880 1.00 . A A . 10 PHE H 1 1
7 3233 1 1 10 PHE HA H 7.963 -4.052 0.176 1.00 . A A . 10 PHE HA 1 1
7 3234 1 1 10 PHE HB2 H 9.388 -4.150 2.395 1.00 . A A . 10 PHE HB2 1 1
7 3235 1 1 10 PHE HB3 H 9.324 -5.882 2.118 1.00 . A A . 10 PHE HB3 1 1
7 3236 1 1 10 PHE HD1 H 9.221 -4.374 -1.014 1.00 . A A . 10 PHE HD1 1 1
7 3237 1 1 10 PHE HD2 H 11.899 -5.209 2.173 1.00 . A A . 10 PHE HD2 1 1
7 3238 1 1 10 PHE HE1 H 11.082 -4.166 -2.556 1.00 . A A . 10 PHE HE1 1 1
7 3239 1 1 10 PHE HE2 H 13.796 -5.007 0.624 1.00 . A A . 10 PHE HE2 1 1
7 3240 1 1 10 PHE HZ H 13.395 -4.483 -1.751 1.00 . A A . 10 PHE HZ 1 1
7 3241 1 1 10 PHE N N 6.926 -4.263 1.929 1.00 . A A . 10 PHE N 1 1
7 3242 1 1 10 PHE O O 7.041 -6.996 1.179 1.00 . A A . 10 PHE O 1 1
7 3243 1 1 11 GLY C C 5.802 -7.390 -2.268 1.00 . A A . 11 GLY C 1 1
7 3244 1 1 11 GLY CA C 7.115 -7.508 -1.529 1.00 . A A . 11 GLY CA 1 1
7 3245 1 1 11 GLY H H 7.840 -5.525 -1.449 1.00 . A A . 11 GLY H 1 1
7 3246 1 1 11 GLY HA2 H 7.881 -7.799 -2.227 1.00 . A A . 11 GLY HA2 1 1
7 3247 1 1 11 GLY HA3 H 7.023 -8.275 -0.773 1.00 . A A . 11 GLY HA3 1 1
7 3248 1 1 11 GLY N N 7.513 -6.264 -0.895 1.00 . A A . 11 GLY N 1 1
7 3249 1 1 11 GLY O O 5.691 -7.802 -3.426 1.00 . A A . 11 GLY O 1 1
7 3250 1 1 12 GLY C C 2.545 -5.991 -1.267 1.00 . A A . 12 GLY C 1 1
7 3251 1 1 12 GLY CA C 3.515 -6.651 -2.215 1.00 . A A . 12 GLY CA 1 1
7 3252 1 1 12 GLY H H 4.957 -6.504 -0.699 1.00 . A A . 12 GLY H 1 1
7 3253 1 1 12 GLY HA2 H 3.617 -6.040 -3.098 1.00 . A A . 12 GLY HA2 1 1
7 3254 1 1 12 GLY HA3 H 3.130 -7.619 -2.495 1.00 . A A . 12 GLY HA3 1 1
7 3255 1 1 12 GLY N N 4.810 -6.820 -1.609 1.00 . A A . 12 GLY N 1 1
7 3256 1 1 12 GLY O O 2.918 -5.077 -0.533 1.00 . A A . 12 GLY O 1 1
7 3257 1 1 13 CYS C C -0.691 -6.962 0.049 1.00 . A A . 13 CYS C 1 1
7 3258 1 1 13 CYS CA C 0.292 -5.899 -0.393 1.00 . A A . 13 CYS CA 1 1
7 3259 1 1 13 CYS CB C -0.458 -4.797 -1.125 1.00 . A A . 13 CYS CB 1 1
7 3260 1 1 13 CYS H H 1.075 -7.196 -1.863 1.00 . A A . 13 CYS H 1 1
7 3261 1 1 13 CYS HA H 0.778 -5.479 0.472 1.00 . A A . 13 CYS HA 1 1
7 3262 1 1 13 CYS HB2 H -0.847 -5.196 -2.047 1.00 . A A . 13 CYS HB2 1 1
7 3263 1 1 13 CYS HB3 H -1.278 -4.452 -0.504 1.00 . A A . 13 CYS HB3 1 1
7 3264 1 1 13 CYS N N 1.311 -6.457 -1.263 1.00 . A A . 13 CYS N 1 1
7 3265 1 1 13 CYS O O -1.135 -7.782 -0.760 1.00 . A A . 13 CYS O 1 1
7 3266 1 1 13 CYS SG S 0.573 -3.359 -1.528 1.00 . A A . 13 CYS SG 1 1
7 3267 1 1 14 PRO C C -3.283 -7.894 0.999 1.00 . A A . 14 PRO C 1 1
7 3268 1 1 14 PRO CA C -2.030 -7.909 1.858 1.00 . A A . 14 PRO CA 1 1
7 3269 1 1 14 PRO CB C -2.327 -7.404 3.273 1.00 . A A . 14 PRO CB 1 1
7 3270 1 1 14 PRO CD C -0.613 -5.995 2.356 1.00 . A A . 14 PRO CD 1 1
7 3271 1 1 14 PRO CG C -1.161 -6.550 3.639 1.00 . A A . 14 PRO CG 1 1
7 3272 1 1 14 PRO HA H -1.624 -8.908 1.897 1.00 . A A . 14 PRO HA 1 1
7 3273 1 1 14 PRO HB2 H -3.243 -6.839 3.271 1.00 . A A . 14 PRO HB2 1 1
7 3274 1 1 14 PRO HB3 H -2.420 -8.243 3.944 1.00 . A A . 14 PRO HB3 1 1
7 3275 1 1 14 PRO HD2 H -1.018 -5.011 2.168 1.00 . A A . 14 PRO HD2 1 1
7 3276 1 1 14 PRO HD3 H 0.465 -5.958 2.394 1.00 . A A . 14 PRO HD3 1 1
7 3277 1 1 14 PRO HG2 H -1.488 -5.747 4.283 1.00 . A A . 14 PRO HG2 1 1
7 3278 1 1 14 PRO HG3 H -0.413 -7.149 4.138 1.00 . A A . 14 PRO HG3 1 1
7 3279 1 1 14 PRO N N -1.069 -6.953 1.335 1.00 . A A . 14 PRO N 1 1
7 3280 1 1 14 PRO O O -3.782 -6.825 0.650 1.00 . A A . 14 PRO O 1 1
7 3281 1 1 15 SER C C -5.970 -8.128 0.079 1.00 . A A . 15 SER C 1 1
7 3282 1 1 15 SER CA C -4.932 -9.207 -0.211 1.00 . A A . 15 SER CA 1 1
7 3283 1 1 15 SER CB C -5.555 -10.595 -0.037 1.00 . A A . 15 SER CB 1 1
7 3284 1 1 15 SER H H -3.294 -9.877 0.928 1.00 . A A . 15 SER H 1 1
7 3285 1 1 15 SER HA H -4.604 -9.103 -1.229 1.00 . A A . 15 SER HA 1 1
7 3286 1 1 15 SER HB2 H -4.813 -11.348 -0.249 1.00 . A A . 15 SER HB2 1 1
7 3287 1 1 15 SER HB3 H -5.900 -10.706 0.979 1.00 . A A . 15 SER HB3 1 1
7 3288 1 1 15 SER HG H -7.210 -9.988 -0.914 1.00 . A A . 15 SER HG 1 1
7 3289 1 1 15 SER N N -3.761 -9.070 0.637 1.00 . A A . 15 SER N 1 1
7 3290 1 1 15 SER O O -6.666 -7.674 -0.829 1.00 . A A . 15 SER O 1 1
7 3291 1 1 15 SER OG O -6.655 -10.783 -0.915 1.00 . A A . 15 SER OG 1 1
7 3292 1 1 16 HIS C C -6.739 -5.393 0.985 1.00 . A A . 16 HIS C 1 1
7 3293 1 1 16 HIS CA C -7.056 -6.692 1.694 1.00 . A A . 16 HIS CA 1 1
7 3294 1 1 16 HIS CB C -7.056 -6.384 3.186 1.00 . A A . 16 HIS CB 1 1
7 3295 1 1 16 HIS CD2 C -7.099 -8.774 4.147 1.00 . A A . 16 HIS CD2 1 1
7 3296 1 1 16 HIS CE1 C -5.417 -8.577 5.528 1.00 . A A . 16 HIS CE1 1 1
7 3297 1 1 16 HIS CG C -6.625 -7.516 4.043 1.00 . A A . 16 HIS CG 1 1
7 3298 1 1 16 HIS H H -5.505 -8.111 2.024 1.00 . A A . 16 HIS H 1 1
7 3299 1 1 16 HIS HA H -8.031 -7.036 1.407 1.00 . A A . 16 HIS HA 1 1
7 3300 1 1 16 HIS HB2 H -6.394 -5.551 3.365 1.00 . A A . 16 HIS HB2 1 1
7 3301 1 1 16 HIS HB3 H -8.057 -6.105 3.484 1.00 . A A . 16 HIS HB3 1 1
7 3302 1 1 16 HIS HD1 H -5.025 -6.627 5.083 1.00 . A A . 16 HIS HD1 1 1
7 3303 1 1 16 HIS HD2 H -7.915 -9.196 3.584 1.00 . A A . 16 HIS HD2 1 1
7 3304 1 1 16 HIS HE1 H -4.659 -8.798 6.248 1.00 . A A . 16 HIS HE1 1 1
7 3305 1 1 16 HIS HE2 H -6.357 -10.378 5.275 1.00 . A A . 16 HIS HE2 1 1
7 3306 1 1 16 HIS N N -6.082 -7.718 1.335 1.00 . A A . 16 HIS N 1 1
7 3307 1 1 16 HIS ND1 N -5.575 -7.424 4.921 1.00 . A A . 16 HIS ND1 1 1
7 3308 1 1 16 HIS NE2 N -6.331 -9.416 5.081 1.00 . A A . 16 HIS NE2 1 1
7 3309 1 1 16 HIS O O -7.617 -4.741 0.429 1.00 . A A . 16 HIS O 1 1
7 3310 1 1 17 LEU C C -4.820 -3.787 -0.998 1.00 . A A . 17 LEU C 1 1
7 3311 1 1 17 LEU CA C -5.009 -3.757 0.508 1.00 . A A . 17 LEU CA 1 1
7 3312 1 1 17 LEU CB C -3.725 -3.316 1.206 1.00 . A A . 17 LEU CB 1 1
7 3313 1 1 17 LEU CD1 C -2.628 -2.513 3.312 1.00 . A A . 17 LEU CD1 1 1
7 3314 1 1 17 LEU CD2 C -5.109 -2.349 3.068 1.00 . A A . 17 LEU CD2 1 1
7 3315 1 1 17 LEU CG C -3.864 -3.159 2.722 1.00 . A A . 17 LEU CG 1 1
7 3316 1 1 17 LEU H H -4.843 -5.568 1.560 1.00 . A A . 17 LEU H 1 1
7 3317 1 1 17 LEU HA H -5.765 -3.021 0.723 1.00 . A A . 17 LEU HA 1 1
7 3318 1 1 17 LEU HB2 H -2.952 -4.044 1.003 1.00 . A A . 17 LEU HB2 1 1
7 3319 1 1 17 LEU HB3 H -3.418 -2.368 0.794 1.00 . A A . 17 LEU HB3 1 1
7 3320 1 1 17 LEU HD11 H -1.765 -2.781 2.724 1.00 . A A . 17 LEU HD11 1 1
7 3321 1 1 17 LEU HD12 H -2.493 -2.861 4.325 1.00 . A A . 17 LEU HD12 1 1
7 3322 1 1 17 LEU HD13 H -2.748 -1.438 3.311 1.00 . A A . 17 LEU HD13 1 1
7 3323 1 1 17 LEU HD21 H -5.098 -1.416 2.523 1.00 . A A . 17 LEU HD21 1 1
7 3324 1 1 17 LEU HD22 H -5.121 -2.145 4.126 1.00 . A A . 17 LEU HD22 1 1
7 3325 1 1 17 LEU HD23 H -5.995 -2.911 2.803 1.00 . A A . 17 LEU HD23 1 1
7 3326 1 1 17 LEU HG H -3.970 -4.137 3.167 1.00 . A A . 17 LEU HG 1 1
7 3327 1 1 17 LEU N N -5.477 -5.007 1.070 1.00 . A A . 17 LEU N 1 1
7 3328 1 1 17 LEU O O -4.614 -4.831 -1.622 1.00 . A A . 17 LEU O 1 1
7 3329 1 1 18 ILE C C -3.451 -1.611 -3.223 1.00 . A A . 18 ILE C 1 1
7 3330 1 1 18 ILE CA C -4.775 -2.323 -2.951 1.00 . A A . 18 ILE CA 1 1
7 3331 1 1 18 ILE CB C -5.971 -1.457 -3.420 1.00 . A A . 18 ILE CB 1 1
7 3332 1 1 18 ILE CD1 C -5.468 0.737 -2.215 1.00 . A A . 18 ILE CD1 1 1
7 3333 1 1 18 ILE CG1 C -6.386 -0.456 -2.332 1.00 . A A . 18 ILE CG1 1 1
7 3334 1 1 18 ILE CG2 C -7.148 -2.337 -3.770 1.00 . A A . 18 ILE CG2 1 1
7 3335 1 1 18 ILE H H -5.074 -1.846 -0.957 1.00 . A A . 18 ILE H 1 1
7 3336 1 1 18 ILE HA H -4.796 -3.261 -3.487 1.00 . A A . 18 ILE HA 1 1
7 3337 1 1 18 ILE HB H -5.679 -0.909 -4.304 1.00 . A A . 18 ILE HB 1 1
7 3338 1 1 18 ILE HD11 H -6.007 1.561 -1.772 1.00 . A A . 18 ILE HD11 1 1
7 3339 1 1 18 ILE HD12 H -5.116 1.019 -3.194 1.00 . A A . 18 ILE HD12 1 1
7 3340 1 1 18 ILE HD13 H -4.628 0.482 -1.593 1.00 . A A . 18 ILE HD13 1 1
7 3341 1 1 18 ILE HG12 H -7.377 -0.093 -2.541 1.00 . A A . 18 ILE HG12 1 1
7 3342 1 1 18 ILE HG13 H -6.403 -0.958 -1.380 1.00 . A A . 18 ILE HG13 1 1
7 3343 1 1 18 ILE HG21 H -6.908 -2.930 -4.635 1.00 . A A . 18 ILE HG21 1 1
7 3344 1 1 18 ILE HG22 H -8.005 -1.715 -3.977 1.00 . A A . 18 ILE HG22 1 1
7 3345 1 1 18 ILE HG23 H -7.366 -2.985 -2.934 1.00 . A A . 18 ILE HG23 1 1
7 3346 1 1 18 ILE N N -4.907 -2.597 -1.543 1.00 . A A . 18 ILE N 1 1
7 3347 1 1 18 ILE O O -3.075 -0.683 -2.503 1.00 . A A . 18 ILE O 1 1
7 3348 1 1 19 LYS C C -1.657 -0.058 -5.139 1.00 . A A . 19 LYS C 1 1
7 3349 1 1 19 LYS CA C -1.457 -1.470 -4.595 1.00 . A A . 19 LYS CA 1 1
7 3350 1 1 19 LYS CB C -0.739 -2.343 -5.633 1.00 . A A . 19 LYS CB 1 1
7 3351 1 1 19 LYS CD C 1.713 -2.126 -5.054 1.00 . A A . 19 LYS CD 1 1
7 3352 1 1 19 LYS CE C 3.093 -1.831 -5.628 1.00 . A A . 19 LYS CE 1 1
7 3353 1 1 19 LYS CG C 0.622 -1.814 -6.066 1.00 . A A . 19 LYS CG 1 1
7 3354 1 1 19 LYS H H -3.079 -2.811 -4.771 1.00 . A A . 19 LYS H 1 1
7 3355 1 1 19 LYS HA H -0.855 -1.419 -3.699 1.00 . A A . 19 LYS HA 1 1
7 3356 1 1 19 LYS HB2 H -0.600 -3.329 -5.216 1.00 . A A . 19 LYS HB2 1 1
7 3357 1 1 19 LYS HB3 H -1.364 -2.421 -6.508 1.00 . A A . 19 LYS HB3 1 1
7 3358 1 1 19 LYS HD2 H 1.561 -1.519 -4.174 1.00 . A A . 19 LYS HD2 1 1
7 3359 1 1 19 LYS HD3 H 1.659 -3.172 -4.788 1.00 . A A . 19 LYS HD3 1 1
7 3360 1 1 19 LYS HE2 H 3.114 -0.810 -5.972 1.00 . A A . 19 LYS HE2 1 1
7 3361 1 1 19 LYS HE3 H 3.829 -1.961 -4.853 1.00 . A A . 19 LYS HE3 1 1
7 3362 1 1 19 LYS HG2 H 0.887 -2.261 -7.008 1.00 . A A . 19 LYS HG2 1 1
7 3363 1 1 19 LYS HG3 H 0.555 -0.741 -6.182 1.00 . A A . 19 LYS HG3 1 1
7 3364 1 1 19 LYS HZ1 H 4.436 -2.648 -7.001 1.00 . A A . 19 LYS HZ1 1 1
7 3365 1 1 19 LYS HZ2 H 2.871 -2.466 -7.604 1.00 . A A . 19 LYS HZ2 1 1
7 3366 1 1 19 LYS HZ3 H 3.218 -3.715 -6.521 1.00 . A A . 19 LYS HZ3 1 1
7 3367 1 1 19 LYS N N -2.739 -2.059 -4.243 1.00 . A A . 19 LYS N 1 1
7 3368 1 1 19 LYS NZ N 3.428 -2.728 -6.768 1.00 . A A . 19 LYS NZ 1 1
7 3369 1 1 19 LYS O O -1.891 0.131 -6.336 1.00 . A A . 19 LYS O 1 1
7 3370 1 1 20 VAL C C -0.515 2.777 -5.459 1.00 . A A . 20 VAL C 1 1
7 3371 1 1 20 VAL CA C -1.722 2.325 -4.650 1.00 . A A . 20 VAL CA 1 1
7 3372 1 1 20 VAL CB C -1.918 3.264 -3.434 1.00 . A A . 20 VAL CB 1 1
7 3373 1 1 20 VAL CG1 C -3.392 3.577 -3.230 1.00 . A A . 20 VAL CG1 1 1
7 3374 1 1 20 VAL CG2 C -1.327 2.655 -2.168 1.00 . A A . 20 VAL CG2 1 1
7 3375 1 1 20 VAL H H -1.370 0.709 -3.323 1.00 . A A . 20 VAL H 1 1
7 3376 1 1 20 VAL HA H -2.600 2.393 -5.275 1.00 . A A . 20 VAL HA 1 1
7 3377 1 1 20 VAL HB H -1.403 4.192 -3.636 1.00 . A A . 20 VAL HB 1 1
7 3378 1 1 20 VAL HG11 H -3.953 2.657 -3.190 1.00 . A A . 20 VAL HG11 1 1
7 3379 1 1 20 VAL HG12 H -3.749 4.181 -4.049 1.00 . A A . 20 VAL HG12 1 1
7 3380 1 1 20 VAL HG13 H -3.519 4.117 -2.302 1.00 . A A . 20 VAL HG13 1 1
7 3381 1 1 20 VAL HG21 H -1.420 3.360 -1.352 1.00 . A A . 20 VAL HG21 1 1
7 3382 1 1 20 VAL HG22 H -0.287 2.427 -2.329 1.00 . A A . 20 VAL HG22 1 1
7 3383 1 1 20 VAL HG23 H -1.861 1.750 -1.920 1.00 . A A . 20 VAL HG23 1 1
7 3384 1 1 20 VAL N N -1.562 0.927 -4.259 1.00 . A A . 20 VAL N 1 1
7 3385 1 1 20 VAL O O -0.609 3.660 -6.315 1.00 . A A . 20 VAL O 1 1
7 3386 1 1 21 GLY C C 3.022 1.807 -5.182 1.00 . A A . 21 GLY C 1 1
7 3387 1 1 21 GLY CA C 1.850 2.466 -5.866 1.00 . A A . 21 GLY CA 1 1
7 3388 1 1 21 GLY H H 0.616 1.457 -4.485 1.00 . A A . 21 GLY H 1 1
7 3389 1 1 21 GLY HA2 H 1.785 2.112 -6.886 1.00 . A A . 21 GLY HA2 1 1
7 3390 1 1 21 GLY HA3 H 1.996 3.535 -5.867 1.00 . A A . 21 GLY HA3 1 1
7 3391 1 1 21 GLY N N 0.616 2.153 -5.177 1.00 . A A . 21 GLY N 1 1
7 3392 1 1 21 GLY O O 2.842 0.821 -4.465 1.00 . A A . 21 GLY O 1 1
7 3393 1 1 22 SER C C 5.662 2.533 -3.428 1.00 . A A . 22 SER C 1 1
7 3394 1 1 22 SER CA C 5.392 1.795 -4.731 1.00 . A A . 22 SER CA 1 1
7 3395 1 1 22 SER CB C 6.610 1.869 -5.654 1.00 . A A . 22 SER CB 1 1
7 3396 1 1 22 SER H H 4.298 3.144 -5.933 1.00 . A A . 22 SER H 1 1
7 3397 1 1 22 SER HA H 5.188 0.761 -4.502 1.00 . A A . 22 SER HA 1 1
7 3398 1 1 22 SER HB2 H 6.355 1.462 -6.619 1.00 . A A . 22 SER HB2 1 1
7 3399 1 1 22 SER HB3 H 6.918 2.896 -5.763 1.00 . A A . 22 SER HB3 1 1
7 3400 1 1 22 SER HG H 8.515 1.603 -5.264 1.00 . A A . 22 SER HG 1 1
7 3401 1 1 22 SER N N 4.213 2.347 -5.370 1.00 . A A . 22 SER N 1 1
7 3402 1 1 22 SER O O 4.921 3.442 -3.056 1.00 . A A . 22 SER O 1 1
7 3403 1 1 22 SER OG O 7.691 1.122 -5.122 1.00 . A A . 22 SER OG 1 1
7 3404 1 1 23 CYS C C 8.516 3.244 -1.528 1.00 . A A . 23 CYS C 1 1
7 3405 1 1 23 CYS CA C 7.084 2.731 -1.471 1.00 . A A . 23 CYS CA 1 1
7 3406 1 1 23 CYS CB C 6.921 1.686 -0.366 1.00 . A A . 23 CYS CB 1 1
7 3407 1 1 23 CYS H H 7.257 1.399 -3.094 1.00 . A A . 23 CYS H 1 1
7 3408 1 1 23 CYS HA H 6.420 3.559 -1.277 1.00 . A A . 23 CYS HA 1 1
7 3409 1 1 23 CYS HB2 H 5.889 1.379 -0.328 1.00 . A A . 23 CYS HB2 1 1
7 3410 1 1 23 CYS HB3 H 7.524 0.840 -0.615 1.00 . A A . 23 CYS HB3 1 1
7 3411 1 1 23 CYS N N 6.711 2.133 -2.740 1.00 . A A . 23 CYS N 1 1
7 3412 1 1 23 CYS O O 9.093 3.386 -2.610 1.00 . A A . 23 CYS O 1 1
7 3413 1 1 23 CYS SG S 7.391 2.219 1.317 1.00 . A A . 23 CYS SG 1 1
7 3414 1 1 24 PHE C C 11.446 2.953 -0.539 1.00 . A A . 24 PHE C 1 1
7 3415 1 1 24 PHE CA C 10.420 4.029 -0.263 1.00 . A A . 24 PHE CA 1 1
7 3416 1 1 24 PHE CB C 10.637 4.622 1.128 1.00 . A A . 24 PHE CB 1 1
7 3417 1 1 24 PHE CD1 C 12.498 6.156 0.462 1.00 . A A . 24 PHE CD1 1 1
7 3418 1 1 24 PHE CD2 C 12.796 4.787 2.388 1.00 . A A . 24 PHE CD2 1 1
7 3419 1 1 24 PHE CE1 C 13.757 6.689 0.641 1.00 . A A . 24 PHE CE1 1 1
7 3420 1 1 24 PHE CE2 C 14.057 5.318 2.574 1.00 . A A . 24 PHE CE2 1 1
7 3421 1 1 24 PHE CG C 12.005 5.202 1.332 1.00 . A A . 24 PHE CG 1 1
7 3422 1 1 24 PHE CZ C 14.531 6.280 1.716 1.00 . A A . 24 PHE CZ 1 1
7 3423 1 1 24 PHE H H 8.577 3.396 0.445 1.00 . A A . 24 PHE H 1 1
7 3424 1 1 24 PHE HA H 10.543 4.805 -0.991 1.00 . A A . 24 PHE HA 1 1
7 3425 1 1 24 PHE HB2 H 9.918 5.410 1.291 1.00 . A A . 24 PHE HB2 1 1
7 3426 1 1 24 PHE HB3 H 10.488 3.850 1.867 1.00 . A A . 24 PHE HB3 1 1
7 3427 1 1 24 PHE HD1 H 11.885 6.486 -0.361 1.00 . A A . 24 PHE HD1 1 1
7 3428 1 1 24 PHE HD2 H 12.417 4.044 3.072 1.00 . A A . 24 PHE HD2 1 1
7 3429 1 1 24 PHE HE1 H 14.130 7.434 -0.045 1.00 . A A . 24 PHE HE1 1 1
7 3430 1 1 24 PHE HE2 H 14.666 4.987 3.402 1.00 . A A . 24 PHE HE2 1 1
7 3431 1 1 24 PHE HZ H 15.513 6.699 1.868 1.00 . A A . 24 PHE HZ 1 1
7 3432 1 1 24 PHE N N 9.080 3.525 -0.369 1.00 . A A . 24 PHE N 1 1
7 3433 1 1 24 PHE O O 11.383 1.844 0.002 1.00 . A A . 24 PHE O 1 1
7 3434 1 1 25 GLY C C 13.134 1.264 -2.589 1.00 . A A . 25 GLY C 1 1
7 3435 1 1 25 GLY CA C 13.490 2.450 -1.711 1.00 . A A . 25 GLY CA 1 1
7 3436 1 1 25 GLY H H 12.384 4.229 -1.729 1.00 . A A . 25 GLY H 1 1
7 3437 1 1 25 GLY HA2 H 14.215 3.038 -2.223 1.00 . A A . 25 GLY HA2 1 1
7 3438 1 1 25 GLY HA3 H 13.935 2.080 -0.799 1.00 . A A . 25 GLY HA3 1 1
7 3439 1 1 25 GLY N N 12.402 3.320 -1.363 1.00 . A A . 25 GLY N 1 1
7 3440 1 1 25 GLY O O 13.894 0.923 -3.497 1.00 . A A . 25 GLY O 1 1
7 3441 1 1 26 PHE C C 10.376 -1.246 -2.551 1.00 . A A . 26 PHE C 1 1
7 3442 1 1 26 PHE CA C 11.670 -0.608 -3.049 1.00 . A A . 26 PHE CA 1 1
7 3443 1 1 26 PHE CB C 12.813 -1.616 -2.915 1.00 . A A . 26 PHE CB 1 1
7 3444 1 1 26 PHE CD1 C 12.888 -1.004 -0.469 1.00 . A A . 26 PHE CD1 1 1
7 3445 1 1 26 PHE CD2 C 14.805 -2.048 -1.422 1.00 . A A . 26 PHE CD2 1 1
7 3446 1 1 26 PHE CE1 C 13.522 -0.971 0.760 1.00 . A A . 26 PHE CE1 1 1
7 3447 1 1 26 PHE CE2 C 15.442 -2.019 -0.206 1.00 . A A . 26 PHE CE2 1 1
7 3448 1 1 26 PHE CG C 13.519 -1.543 -1.577 1.00 . A A . 26 PHE CG 1 1
7 3449 1 1 26 PHE CZ C 14.834 -1.336 0.867 1.00 . A A . 26 PHE CZ 1 1
7 3450 1 1 26 PHE H H 11.491 0.865 -1.542 1.00 . A A . 26 PHE H 1 1
7 3451 1 1 26 PHE HA H 11.555 -0.338 -4.088 1.00 . A A . 26 PHE HA 1 1
7 3452 1 1 26 PHE HB2 H 12.428 -2.616 -3.039 1.00 . A A . 26 PHE HB2 1 1
7 3453 1 1 26 PHE HB3 H 13.539 -1.415 -3.682 1.00 . A A . 26 PHE HB3 1 1
7 3454 1 1 26 PHE HD1 H 11.888 -0.607 -0.568 1.00 . A A . 26 PHE HD1 1 1
7 3455 1 1 26 PHE HD2 H 15.315 -2.463 -2.269 1.00 . A A . 26 PHE HD2 1 1
7 3456 1 1 26 PHE HE1 H 13.019 -0.548 1.615 1.00 . A A . 26 PHE HE1 1 1
7 3457 1 1 26 PHE HE2 H 16.438 -2.432 -0.113 1.00 . A A . 26 PHE HE2 1 1
7 3458 1 1 26 PHE HZ H 15.343 -1.258 1.815 1.00 . A A . 26 PHE HZ 1 1
7 3459 1 1 26 PHE N N 12.033 0.590 -2.297 1.00 . A A . 26 PHE N 1 1
7 3460 1 1 26 PHE O O 9.812 -2.121 -3.212 1.00 . A A . 26 PHE O 1 1
7 3461 1 1 27 ARG C C 7.517 -1.040 -1.694 1.00 . A A . 27 ARG C 1 1
7 3462 1 1 27 ARG CA C 8.701 -1.377 -0.818 1.00 . A A . 27 ARG CA 1 1
7 3463 1 1 27 ARG CB C 8.488 -0.835 0.594 1.00 . A A . 27 ARG CB 1 1
7 3464 1 1 27 ARG CD C 9.365 -0.763 2.936 1.00 . A A . 27 ARG CD 1 1
7 3465 1 1 27 ARG CG C 9.351 -1.517 1.624 1.00 . A A . 27 ARG CG 1 1
7 3466 1 1 27 ARG CZ C 10.277 1.349 3.819 1.00 . A A . 27 ARG CZ 1 1
7 3467 1 1 27 ARG H H 10.400 -0.133 -0.898 1.00 . A A . 27 ARG H 1 1
7 3468 1 1 27 ARG HA H 8.807 -2.445 -0.769 1.00 . A A . 27 ARG HA 1 1
7 3469 1 1 27 ARG HB2 H 8.726 0.218 0.606 1.00 . A A . 27 ARG HB2 1 1
7 3470 1 1 27 ARG HB3 H 7.453 -0.969 0.874 1.00 . A A . 27 ARG HB3 1 1
7 3471 1 1 27 ARG HD2 H 8.347 -0.536 3.217 1.00 . A A . 27 ARG HD2 1 1
7 3472 1 1 27 ARG HD3 H 9.819 -1.386 3.690 1.00 . A A . 27 ARG HD3 1 1
7 3473 1 1 27 ARG HE H 10.551 0.665 1.962 1.00 . A A . 27 ARG HE 1 1
7 3474 1 1 27 ARG HG2 H 8.972 -2.507 1.793 1.00 . A A . 27 ARG HG2 1 1
7 3475 1 1 27 ARG HG3 H 10.354 -1.569 1.240 1.00 . A A . 27 ARG HG3 1 1
7 3476 1 1 27 ARG HH11 H 9.092 0.347 5.118 1.00 . A A . 27 ARG HH11 1 1
7 3477 1 1 27 ARG HH12 H 9.797 1.805 5.732 1.00 . A A . 27 ARG HH12 1 1
7 3478 1 1 27 ARG HH21 H 11.502 2.569 2.773 1.00 . A A . 27 ARG HH21 1 1
7 3479 1 1 27 ARG HH22 H 11.149 3.084 4.390 1.00 . A A . 27 ARG HH22 1 1
7 3480 1 1 27 ARG N N 9.915 -0.823 -1.387 1.00 . A A . 27 ARG N 1 1
7 3481 1 1 27 ARG NE N 10.119 0.480 2.825 1.00 . A A . 27 ARG NE 1 1
7 3482 1 1 27 ARG NH1 N 9.673 1.151 4.982 1.00 . A A . 27 ARG NH1 1 1
7 3483 1 1 27 ARG NH2 N 11.038 2.416 3.647 1.00 . A A . 27 ARG NH2 1 1
7 3484 1 1 27 ARG O O 7.614 -0.184 -2.565 1.00 . A A . 27 ARG O 1 1
7 3485 1 1 28 SER C C 4.233 -0.676 -1.354 1.00 . A A . 28 SER C 1 1
7 3486 1 1 28 SER CA C 5.207 -1.454 -2.217 1.00 . A A . 28 SER CA 1 1
7 3487 1 1 28 SER CB C 4.611 -2.781 -2.688 1.00 . A A . 28 SER CB 1 1
7 3488 1 1 28 SER H H 6.386 -2.370 -0.740 1.00 . A A . 28 SER H 1 1
7 3489 1 1 28 SER HA H 5.468 -0.854 -3.079 1.00 . A A . 28 SER HA 1 1
7 3490 1 1 28 SER HB2 H 4.542 -3.458 -1.850 1.00 . A A . 28 SER HB2 1 1
7 3491 1 1 28 SER HB3 H 3.627 -2.613 -3.106 1.00 . A A . 28 SER HB3 1 1
7 3492 1 1 28 SER HG H 5.817 -2.670 -4.233 1.00 . A A . 28 SER HG 1 1
7 3493 1 1 28 SER N N 6.409 -1.701 -1.459 1.00 . A A . 28 SER N 1 1
7 3494 1 1 28 SER O O 4.133 -0.917 -0.150 1.00 . A A . 28 SER O 1 1
7 3495 1 1 28 SER OG O 5.441 -3.369 -3.676 1.00 . A A . 28 SER OG 1 1
7 3496 1 1 29 CYS C C 1.216 0.430 -1.267 1.00 . A A . 29 CYS C 1 1
7 3497 1 1 29 CYS CA C 2.585 1.069 -1.211 1.00 . A A . 29 CYS CA 1 1
7 3498 1 1 29 CYS CB C 2.546 2.496 -1.754 1.00 . A A . 29 CYS CB 1 1
7 3499 1 1 29 CYS H H 3.654 0.426 -2.911 1.00 . A A . 29 CYS H 1 1
7 3500 1 1 29 CYS HA H 2.910 1.097 -0.182 1.00 . A A . 29 CYS HA 1 1
7 3501 1 1 29 CYS HB2 H 2.955 2.509 -2.751 1.00 . A A . 29 CYS HB2 1 1
7 3502 1 1 29 CYS HB3 H 1.527 2.835 -1.785 1.00 . A A . 29 CYS HB3 1 1
7 3503 1 1 29 CYS N N 3.532 0.265 -1.953 1.00 . A A . 29 CYS N 1 1
7 3504 1 1 29 CYS O O 0.698 0.121 -2.345 1.00 . A A . 29 CYS O 1 1
7 3505 1 1 29 CYS SG S 3.493 3.675 -0.742 1.00 . A A . 29 CYS SG 1 1
7 3506 1 1 30 CYS C C -1.621 0.475 0.707 1.00 . A A . 30 CYS C 1 1
7 3507 1 1 30 CYS CA C -0.633 -0.432 0.016 1.00 . A A . 30 CYS CA 1 1
7 3508 1 1 30 CYS CB C -0.466 -1.731 0.785 1.00 . A A . 30 CYS CB 1 1
7 3509 1 1 30 CYS H H 1.119 0.449 0.726 1.00 . A A . 30 CYS H 1 1
7 3510 1 1 30 CYS HA H -0.996 -0.655 -0.979 1.00 . A A . 30 CYS HA 1 1
7 3511 1 1 30 CYS HB2 H -0.407 -1.517 1.841 1.00 . A A . 30 CYS HB2 1 1
7 3512 1 1 30 CYS HB3 H -1.317 -2.367 0.596 1.00 . A A . 30 CYS HB3 1 1
7 3513 1 1 30 CYS N N 0.649 0.204 -0.095 1.00 . A A . 30 CYS N 1 1
7 3514 1 1 30 CYS O O -1.308 1.154 1.685 1.00 . A A . 30 CYS O 1 1
7 3515 1 1 30 CYS SG S 1.033 -2.645 0.309 1.00 . A A . 30 CYS SG 1 1
7 3516 1 1 31 ALA C C -5.123 0.387 0.693 1.00 . A A . 31 ALA C 1 1
7 3517 1 1 31 ALA CA C -3.894 1.262 0.678 1.00 . A A . 31 ALA CA 1 1
7 3518 1 1 31 ALA CB C -4.087 2.501 -0.172 1.00 . A A . 31 ALA CB 1 1
7 3519 1 1 31 ALA H H -2.971 -0.101 -0.608 1.00 . A A . 31 ALA H 1 1
7 3520 1 1 31 ALA HA H -3.660 1.564 1.689 1.00 . A A . 31 ALA HA 1 1
7 3521 1 1 31 ALA HB1 H -3.772 2.296 -1.180 1.00 . A A . 31 ALA HB1 1 1
7 3522 1 1 31 ALA HB2 H -3.490 3.306 0.233 1.00 . A A . 31 ALA HB2 1 1
7 3523 1 1 31 ALA HB3 H -5.126 2.780 -0.167 1.00 . A A . 31 ALA HB3 1 1
7 3524 1 1 31 ALA N N -2.809 0.471 0.175 1.00 . A A . 31 ALA N 1 1
7 3525 1 1 31 ALA O O -5.062 -0.748 0.251 1.00 . A A . 31 ALA O 1 1
7 3526 1 1 32 TRP C C -8.275 0.212 0.042 1.00 . A A . 32 TRP C 1 1
7 3527 1 1 32 TRP CA C -7.406 0.077 1.315 1.00 . A A . 32 TRP CA 1 1
7 3528 1 1 32 TRP CB C -8.130 0.463 2.588 1.00 . A A . 32 TRP CB 1 1
7 3529 1 1 32 TRP CD1 C -6.639 0.108 4.648 1.00 . A A . 32 TRP CD1 1 1
7 3530 1 1 32 TRP CD2 C -8.063 -1.542 4.202 1.00 . A A . 32 TRP CD2 1 1
7 3531 1 1 32 TRP CE2 C -7.338 -1.895 5.346 1.00 . A A . 32 TRP CE2 1 1
7 3532 1 1 32 TRP CE3 C -9.018 -2.403 3.707 1.00 . A A . 32 TRP CE3 1 1
7 3533 1 1 32 TRP CG C -7.623 -0.271 3.781 1.00 . A A . 32 TRP CG 1 1
7 3534 1 1 32 TRP CH2 C -8.501 -3.942 5.502 1.00 . A A . 32 TRP CH2 1 1
7 3535 1 1 32 TRP CZ2 C -7.547 -3.098 6.012 1.00 . A A . 32 TRP CZ2 1 1
7 3536 1 1 32 TRP CZ3 C -9.234 -3.603 4.355 1.00 . A A . 32 TRP CZ3 1 1
7 3537 1 1 32 TRP H H -6.204 1.765 1.610 1.00 . A A . 32 TRP H 1 1
7 3538 1 1 32 TRP HA H -7.099 -0.954 1.401 1.00 . A A . 32 TRP HA 1 1
7 3539 1 1 32 TRP HB2 H -7.958 1.506 2.768 1.00 . A A . 32 TRP HB2 1 1
7 3540 1 1 32 TRP HB3 H -9.186 0.269 2.486 1.00 . A A . 32 TRP HB3 1 1
7 3541 1 1 32 TRP HD1 H -6.096 1.040 4.588 1.00 . A A . 32 TRP HD1 1 1
7 3542 1 1 32 TRP HE1 H -5.823 -0.831 6.352 1.00 . A A . 32 TRP HE1 1 1
7 3543 1 1 32 TRP HE3 H -9.577 -2.137 2.821 1.00 . A A . 32 TRP HE3 1 1
7 3544 1 1 32 TRP HH2 H -8.697 -4.889 5.982 1.00 . A A . 32 TRP HH2 1 1
7 3545 1 1 32 TRP HZ2 H -6.989 -3.369 6.894 1.00 . A A . 32 TRP HZ2 1 1
7 3546 1 1 32 TRP HZ3 H -9.977 -4.293 3.982 1.00 . A A . 32 TRP HZ3 1 1
7 3547 1 1 32 TRP N N -6.206 0.868 1.235 1.00 . A A . 32 TRP N 1 1
7 3548 1 1 32 TRP NE1 N -6.469 -0.864 5.609 1.00 . A A . 32 TRP NE1 1 1
7 3549 1 1 32 TRP O O -8.338 1.264 -0.579 1.00 . A A . 32 TRP O 1 1
7 3550 1 1 33 PRO C C -10.922 -0.055 -1.751 1.00 . A A . 33 PRO C 1 1
7 3551 1 1 33 PRO CA C -9.714 -0.999 -1.624 1.00 . A A . 33 PRO CA 1 1
7 3552 1 1 33 PRO CB C -10.230 -2.442 -1.588 1.00 . A A . 33 PRO CB 1 1
7 3553 1 1 33 PRO CD C -8.771 -2.208 0.257 1.00 . A A . 33 PRO CD 1 1
7 3554 1 1 33 PRO CG C -10.021 -2.890 -0.184 1.00 . A A . 33 PRO CG 1 1
7 3555 1 1 33 PRO HA H -9.101 -0.882 -2.501 1.00 . A A . 33 PRO HA 1 1
7 3556 1 1 33 PRO HB2 H -11.276 -2.451 -1.854 1.00 . A A . 33 PRO HB2 1 1
7 3557 1 1 33 PRO HB3 H -9.669 -3.047 -2.285 1.00 . A A . 33 PRO HB3 1 1
7 3558 1 1 33 PRO HD2 H -8.744 -2.113 1.323 1.00 . A A . 33 PRO HD2 1 1
7 3559 1 1 33 PRO HD3 H -7.898 -2.735 -0.098 1.00 . A A . 33 PRO HD3 1 1
7 3560 1 1 33 PRO HG2 H -10.854 -2.577 0.428 1.00 . A A . 33 PRO HG2 1 1
7 3561 1 1 33 PRO HG3 H -9.903 -3.961 -0.149 1.00 . A A . 33 PRO HG3 1 1
7 3562 1 1 33 PRO N N -8.890 -0.900 -0.390 1.00 . A A . 33 PRO N 1 1
7 3563 1 1 33 PRO O O -11.414 0.138 -2.862 1.00 . A A . 33 PRO O 1 1
7 3564 1 1 34 TRP C C -12.824 2.078 -2.022 1.00 . A A . 34 TRP C 1 1
7 3565 1 1 34 TRP CA C -12.633 1.356 -0.685 1.00 . A A . 34 TRP CA 1 1
7 3566 1 1 34 TRP CB C -12.600 2.402 0.434 1.00 . A A . 34 TRP CB 1 1
7 3567 1 1 34 TRP CD1 C -10.890 2.307 2.301 1.00 . A A . 34 TRP CD1 1 1
7 3568 1 1 34 TRP CD2 C -10.070 3.074 0.368 1.00 . A A . 34 TRP CD2 1 1
7 3569 1 1 34 TRP CE2 C -9.039 3.032 1.310 1.00 . A A . 34 TRP CE2 1 1
7 3570 1 1 34 TRP CE3 C -9.779 3.526 -0.919 1.00 . A A . 34 TRP CE3 1 1
7 3571 1 1 34 TRP CG C -11.249 2.588 1.024 1.00 . A A . 34 TRP CG 1 1
7 3572 1 1 34 TRP CH2 C -7.483 3.837 -0.273 1.00 . A A . 34 TRP CH2 1 1
7 3573 1 1 34 TRP CZ2 C -7.736 3.412 1.008 1.00 . A A . 34 TRP CZ2 1 1
7 3574 1 1 34 TRP CZ3 C -8.493 3.903 -1.224 1.00 . A A . 34 TRP CZ3 1 1
7 3575 1 1 34 TRP H H -11.033 0.260 0.220 1.00 . A A . 34 TRP H 1 1
7 3576 1 1 34 TRP HA H -13.487 0.721 -0.521 1.00 . A A . 34 TRP HA 1 1
7 3577 1 1 34 TRP HB2 H -12.924 3.353 0.039 1.00 . A A . 34 TRP HB2 1 1
7 3578 1 1 34 TRP HB3 H -13.272 2.099 1.222 1.00 . A A . 34 TRP HB3 1 1
7 3579 1 1 34 TRP HD1 H -11.555 1.926 3.056 1.00 . A A . 34 TRP HD1 1 1
7 3580 1 1 34 TRP HE1 H -9.085 2.446 3.308 1.00 . A A . 34 TRP HE1 1 1
7 3581 1 1 34 TRP HE3 H -10.537 3.605 -1.659 1.00 . A A . 34 TRP HE3 1 1
7 3582 1 1 34 TRP HH2 H -6.495 4.132 -0.567 1.00 . A A . 34 TRP HH2 1 1
7 3583 1 1 34 TRP HZ2 H -6.944 3.347 1.739 1.00 . A A . 34 TRP HZ2 1 1
7 3584 1 1 34 TRP HZ3 H -8.249 4.233 -2.225 1.00 . A A . 34 TRP HZ3 1 1
7 3585 1 1 34 TRP N N -11.436 0.481 -0.647 1.00 . A A . 34 TRP N 1 1
7 3586 1 1 34 TRP NE1 N -9.573 2.577 2.479 1.00 . A A . 34 TRP NE1 1 1
7 3587 1 1 34 TRP O O -13.954 2.296 -2.457 1.00 . A A . 34 TRP O 1 1
7 3588 1 1 35 ASN C C -10.477 2.986 -4.664 1.00 . A A . 35 ASN C 1 1
7 3589 1 1 35 ASN CA C -11.772 3.206 -3.908 1.00 . A A . 35 ASN CA 1 1
7 3590 1 1 35 ASN CB C -11.904 4.713 -3.643 1.00 . A A . 35 ASN CB 1 1
7 3591 1 1 35 ASN CG C -12.634 5.048 -2.358 1.00 . A A . 35 ASN CG 1 1
7 3592 1 1 35 ASN H H -10.858 2.276 -2.241 1.00 . A A . 35 ASN H 1 1
7 3593 1 1 35 ASN HA H -12.607 2.859 -4.494 1.00 . A A . 35 ASN HA 1 1
7 3594 1 1 35 ASN HB2 H -10.916 5.141 -3.583 1.00 . A A . 35 ASN HB2 1 1
7 3595 1 1 35 ASN HB3 H -12.437 5.169 -4.465 1.00 . A A . 35 ASN HB3 1 1
7 3596 1 1 35 ASN HD21 H -10.917 5.599 -1.508 1.00 . A A . 35 ASN HD21 1 1
7 3597 1 1 35 ASN HD22 H -12.324 5.727 -0.513 1.00 . A A . 35 ASN HD22 1 1
7 3598 1 1 35 ASN N N -11.729 2.470 -2.648 1.00 . A A . 35 ASN N 1 1
7 3599 1 1 35 ASN ND2 N -11.887 5.504 -1.359 1.00 . A A . 35 ASN ND2 1 1
7 3600 1 1 35 ASN O O -10.002 3.869 -5.380 1.00 . A A . 35 ASN O 1 1
7 3601 1 1 35 ASN OD1 O -13.851 4.892 -2.256 1.00 . A A . 35 ASN OD1 1 1
7 3602 1 1 36 ALA C C -8.670 0.061 -5.649 1.00 . A A . 36 ALA C 1 1
7 3603 1 1 36 ALA CA C -8.644 1.496 -5.146 1.00 . A A . 36 ALA CA 1 1
7 3604 1 1 36 ALA CB C -7.490 1.724 -4.181 1.00 . A A . 36 ALA CB 1 1
7 3605 1 1 36 ALA H H -10.313 1.155 -3.907 1.00 . A A . 36 ALA H 1 1
7 3606 1 1 36 ALA HA H -8.517 2.165 -5.981 1.00 . A A . 36 ALA HA 1 1
7 3607 1 1 36 ALA HB1 H -7.856 1.686 -3.163 1.00 . A A . 36 ALA HB1 1 1
7 3608 1 1 36 ALA HB2 H -7.052 2.694 -4.366 1.00 . A A . 36 ALA HB2 1 1
7 3609 1 1 36 ALA HB3 H -6.744 0.960 -4.326 1.00 . A A . 36 ALA HB3 1 1
7 3610 1 1 36 ALA N N -9.896 1.818 -4.494 1.00 . A A . 36 ALA N 1 1
7 3611 1 1 36 ALA O O -7.641 -0.418 -6.168 1.00 . A A . 36 ALA O 1 1
7 3612 1 1 36 ALA OXT O -9.735 -0.581 -5.537 1.00 . A A . 36 ALA OXT 1 1
8 3613 1 1 1 LEU C C 4.161 3.914 5.747 1.00 . A A . 1 LEU C 1 1
8 3614 1 1 1 LEU CA C 5.631 3.974 6.132 1.00 . A A . 1 LEU CA 1 1
8 3615 1 1 1 LEU CB C 6.496 4.064 4.874 1.00 . A A . 1 LEU CB 1 1
8 3616 1 1 1 LEU CD1 C 7.082 6.504 4.800 1.00 . A A . 1 LEU CD1 1 1
8 3617 1 1 1 LEU CD2 C 6.895 5.199 2.673 1.00 . A A . 1 LEU CD2 1 1
8 3618 1 1 1 LEU CG C 6.362 5.370 4.087 1.00 . A A . 1 LEU CG 1 1
8 3619 1 1 1 LEU H1 H 5.155 2.239 7.174 1.00 . A A . 1 LEU H1 1 1
8 3620 1 1 1 LEU H2 H 6.539 3.021 7.740 1.00 . A A . 1 LEU H2 1 1
8 3621 1 1 1 LEU H3 H 6.596 2.140 6.303 1.00 . A A . 1 LEU H3 1 1
8 3622 1 1 1 LEU HA H 5.800 4.839 6.752 1.00 . A A . 1 LEU HA 1 1
8 3623 1 1 1 LEU HB2 H 7.530 3.948 5.165 1.00 . A A . 1 LEU HB2 1 1
8 3624 1 1 1 LEU HB3 H 6.230 3.248 4.220 1.00 . A A . 1 LEU HB3 1 1
8 3625 1 1 1 LEU HD11 H 6.891 7.434 4.285 1.00 . A A . 1 LEU HD11 1 1
8 3626 1 1 1 LEU HD12 H 8.145 6.308 4.805 1.00 . A A . 1 LEU HD12 1 1
8 3627 1 1 1 LEU HD13 H 6.724 6.577 5.817 1.00 . A A . 1 LEU HD13 1 1
8 3628 1 1 1 LEU HD21 H 7.758 4.550 2.689 1.00 . A A . 1 LEU HD21 1 1
8 3629 1 1 1 LEU HD22 H 7.175 6.162 2.276 1.00 . A A . 1 LEU HD22 1 1
8 3630 1 1 1 LEU HD23 H 6.128 4.764 2.052 1.00 . A A . 1 LEU HD23 1 1
8 3631 1 1 1 LEU HG H 5.317 5.633 4.019 1.00 . A A . 1 LEU HG 1 1
8 3632 1 1 1 LEU N N 6.008 2.760 6.889 1.00 . A A . 1 LEU N 1 1
8 3633 1 1 1 LEU O O 3.646 2.843 5.421 1.00 . A A . 1 LEU O 1 1
8 3634 1 1 2 PHE C C 1.945 5.300 3.915 1.00 . A A . 2 PHE C 1 1
8 3635 1 1 2 PHE CA C 2.087 5.107 5.415 1.00 . A A . 2 PHE CA 1 1
8 3636 1 1 2 PHE CB C 1.342 6.233 6.140 1.00 . A A . 2 PHE CB 1 1
8 3637 1 1 2 PHE CD1 C -0.929 6.461 5.083 1.00 . A A . 2 PHE CD1 1 1
8 3638 1 1 2 PHE CD2 C -0.792 5.441 7.236 1.00 . A A . 2 PHE CD2 1 1
8 3639 1 1 2 PHE CE1 C -2.301 6.290 5.088 1.00 . A A . 2 PHE CE1 1 1
8 3640 1 1 2 PHE CE2 C -2.164 5.269 7.246 1.00 . A A . 2 PHE CE2 1 1
8 3641 1 1 2 PHE CG C -0.155 6.039 6.154 1.00 . A A . 2 PHE CG 1 1
8 3642 1 1 2 PHE CZ C -2.916 5.671 6.186 1.00 . A A . 2 PHE CZ 1 1
8 3643 1 1 2 PHE H H 3.950 5.880 6.030 1.00 . A A . 2 PHE H 1 1
8 3644 1 1 2 PHE HA H 1.650 4.164 5.689 1.00 . A A . 2 PHE HA 1 1
8 3645 1 1 2 PHE HB2 H 1.683 6.284 7.164 1.00 . A A . 2 PHE HB2 1 1
8 3646 1 1 2 PHE HB3 H 1.550 7.169 5.646 1.00 . A A . 2 PHE HB3 1 1
8 3647 1 1 2 PHE HD1 H -0.450 6.927 4.235 1.00 . A A . 2 PHE HD1 1 1
8 3648 1 1 2 PHE HD2 H -0.209 5.109 8.081 1.00 . A A . 2 PHE HD2 1 1
8 3649 1 1 2 PHE HE1 H -2.890 6.623 4.248 1.00 . A A . 2 PHE HE1 1 1
8 3650 1 1 2 PHE HE2 H -2.646 4.806 8.098 1.00 . A A . 2 PHE HE2 1 1
8 3651 1 1 2 PHE HZ H -3.986 5.527 6.200 1.00 . A A . 2 PHE HZ 1 1
8 3652 1 1 2 PHE N N 3.490 5.057 5.775 1.00 . A A . 2 PHE N 1 1
8 3653 1 1 2 PHE O O 2.873 5.758 3.245 1.00 . A A . 2 PHE O 1 1
8 3654 1 1 3 CYS C C -0.916 5.697 1.850 1.00 . A A . 3 CYS C 1 1
8 3655 1 1 3 CYS CA C 0.470 5.112 1.996 1.00 . A A . 3 CYS CA 1 1
8 3656 1 1 3 CYS CB C 0.538 3.758 1.294 1.00 . A A . 3 CYS CB 1 1
8 3657 1 1 3 CYS H H 0.081 4.634 4.011 1.00 . A A . 3 CYS H 1 1
8 3658 1 1 3 CYS HA H 1.189 5.784 1.555 1.00 . A A . 3 CYS HA 1 1
8 3659 1 1 3 CYS HB2 H -0.063 3.048 1.839 1.00 . A A . 3 CYS HB2 1 1
8 3660 1 1 3 CYS HB3 H 0.150 3.858 0.291 1.00 . A A . 3 CYS HB3 1 1
8 3661 1 1 3 CYS N N 0.778 4.971 3.408 1.00 . A A . 3 CYS N 1 1
8 3662 1 1 3 CYS O O -1.787 5.393 2.652 1.00 . A A . 3 CYS O 1 1
8 3663 1 1 3 CYS SG S 2.219 3.077 1.172 1.00 . A A . 3 CYS SG 1 1
8 3664 1 1 4 LYS C C -3.529 6.125 0.654 1.00 . A A . 4 LYS C 1 1
8 3665 1 1 4 LYS CA C -2.415 7.164 0.618 1.00 . A A . 4 LYS CA 1 1
8 3666 1 1 4 LYS CB C -2.434 7.885 -0.727 1.00 . A A . 4 LYS CB 1 1
8 3667 1 1 4 LYS CD C -1.404 9.603 -2.243 1.00 . A A . 4 LYS CD 1 1
8 3668 1 1 4 LYS CE C -2.753 10.192 -2.626 1.00 . A A . 4 LYS CE 1 1
8 3669 1 1 4 LYS CG C -1.424 9.013 -0.840 1.00 . A A . 4 LYS CG 1 1
8 3670 1 1 4 LYS H H -0.372 6.746 0.241 1.00 . A A . 4 LYS H 1 1
8 3671 1 1 4 LYS HA H -2.581 7.883 1.405 1.00 . A A . 4 LYS HA 1 1
8 3672 1 1 4 LYS HB2 H -2.229 7.167 -1.509 1.00 . A A . 4 LYS HB2 1 1
8 3673 1 1 4 LYS HB3 H -3.419 8.296 -0.878 1.00 . A A . 4 LYS HB3 1 1
8 3674 1 1 4 LYS HD2 H -0.659 10.381 -2.284 1.00 . A A . 4 LYS HD2 1 1
8 3675 1 1 4 LYS HD3 H -1.150 8.822 -2.946 1.00 . A A . 4 LYS HD3 1 1
8 3676 1 1 4 LYS HE2 H -3.516 9.444 -2.482 1.00 . A A . 4 LYS HE2 1 1
8 3677 1 1 4 LYS HE3 H -2.954 11.038 -1.985 1.00 . A A . 4 LYS HE3 1 1
8 3678 1 1 4 LYS HG2 H -1.686 9.788 -0.138 1.00 . A A . 4 LYS HG2 1 1
8 3679 1 1 4 LYS HG3 H -0.443 8.629 -0.606 1.00 . A A . 4 LYS HG3 1 1
8 3680 1 1 4 LYS HZ1 H -3.584 11.279 -4.200 1.00 . A A . 4 LYS HZ1 1 1
8 3681 1 1 4 LYS HZ2 H -2.879 9.820 -4.671 1.00 . A A . 4 LYS HZ2 1 1
8 3682 1 1 4 LYS HZ3 H -1.902 11.139 -4.279 1.00 . A A . 4 LYS HZ3 1 1
8 3683 1 1 4 LYS N N -1.117 6.538 0.845 1.00 . A A . 4 LYS N 1 1
8 3684 1 1 4 LYS NZ N -2.781 10.640 -4.041 1.00 . A A . 4 LYS NZ 1 1
8 3685 1 1 4 LYS O O -4.003 5.673 -0.390 1.00 . A A . 4 LYS O 1 1
8 3686 1 1 5 GLY C C -4.608 3.643 2.970 1.00 . A A . 5 GLY C 1 1
8 3687 1 1 5 GLY CA C -4.971 4.741 1.993 1.00 . A A . 5 GLY CA 1 1
8 3688 1 1 5 GLY H H -3.510 6.119 2.649 1.00 . A A . 5 GLY H 1 1
8 3689 1 1 5 GLY HA2 H -5.876 5.221 2.329 1.00 . A A . 5 GLY HA2 1 1
8 3690 1 1 5 GLY HA3 H -5.148 4.299 1.029 1.00 . A A . 5 GLY HA3 1 1
8 3691 1 1 5 GLY N N -3.931 5.734 1.853 1.00 . A A . 5 GLY N 1 1
8 3692 1 1 5 GLY O O -5.486 3.032 3.580 1.00 . A A . 5 GLY O 1 1
8 3693 1 1 6 GLY C C -1.424 2.512 4.425 1.00 . A A . 6 GLY C 1 1
8 3694 1 1 6 GLY CA C -2.867 2.333 4.002 1.00 . A A . 6 GLY CA 1 1
8 3695 1 1 6 GLY H H -2.668 3.885 2.586 1.00 . A A . 6 GLY H 1 1
8 3696 1 1 6 GLY HA2 H -3.488 2.337 4.886 1.00 . A A . 6 GLY HA2 1 1
8 3697 1 1 6 GLY HA3 H -2.970 1.379 3.509 1.00 . A A . 6 GLY HA3 1 1
8 3698 1 1 6 GLY N N -3.320 3.376 3.106 1.00 . A A . 6 GLY N 1 1
8 3699 1 1 6 GLY O O -1.061 3.527 5.017 1.00 . A A . 6 GLY O 1 1
8 3700 1 1 7 SER C C 1.657 0.807 3.503 1.00 . A A . 7 SER C 1 1
8 3701 1 1 7 SER CA C 0.802 1.566 4.513 1.00 . A A . 7 SER CA 1 1
8 3702 1 1 7 SER CB C 0.970 0.974 5.908 1.00 . A A . 7 SER CB 1 1
8 3703 1 1 7 SER H H -0.943 0.731 3.675 1.00 . A A . 7 SER H 1 1
8 3704 1 1 7 SER HA H 1.114 2.599 4.527 1.00 . A A . 7 SER HA 1 1
8 3705 1 1 7 SER HB2 H 0.937 -0.103 5.844 1.00 . A A . 7 SER HB2 1 1
8 3706 1 1 7 SER HB3 H 1.919 1.283 6.319 1.00 . A A . 7 SER HB3 1 1
8 3707 1 1 7 SER HG H -0.333 2.313 6.517 1.00 . A A . 7 SER HG 1 1
8 3708 1 1 7 SER N N -0.599 1.523 4.139 1.00 . A A . 7 SER N 1 1
8 3709 1 1 7 SER O O 1.132 0.162 2.592 1.00 . A A . 7 SER O 1 1
8 3710 1 1 7 SER OG O -0.071 1.416 6.768 1.00 . A A . 7 SER OG 1 1
8 3711 1 1 8 CYS C C 4.303 -1.119 3.304 1.00 . A A . 8 CYS C 1 1
8 3712 1 1 8 CYS CA C 3.906 0.245 2.773 1.00 . A A . 8 CYS CA 1 1
8 3713 1 1 8 CYS CB C 5.159 1.103 2.621 1.00 . A A . 8 CYS CB 1 1
8 3714 1 1 8 CYS H H 3.312 1.434 4.408 1.00 . A A . 8 CYS H 1 1
8 3715 1 1 8 CYS HA H 3.438 0.127 1.808 1.00 . A A . 8 CYS HA 1 1
8 3716 1 1 8 CYS HB2 H 5.542 1.345 3.600 1.00 . A A . 8 CYS HB2 1 1
8 3717 1 1 8 CYS HB3 H 5.906 0.544 2.076 1.00 . A A . 8 CYS HB3 1 1
8 3718 1 1 8 CYS N N 2.965 0.899 3.667 1.00 . A A . 8 CYS N 1 1
8 3719 1 1 8 CYS O O 4.449 -1.310 4.511 1.00 . A A . 8 CYS O 1 1
8 3720 1 1 8 CYS SG S 4.881 2.664 1.736 1.00 . A A . 8 CYS SG 1 1
8 3721 1 1 9 HIS C C 5.776 -3.965 1.676 1.00 . A A . 9 HIS C 1 1
8 3722 1 1 9 HIS CA C 4.858 -3.409 2.743 1.00 . A A . 9 HIS CA 1 1
8 3723 1 1 9 HIS CB C 3.627 -4.306 2.832 1.00 . A A . 9 HIS CB 1 1
8 3724 1 1 9 HIS CD2 C 1.581 -2.851 3.399 1.00 . A A . 9 HIS CD2 1 1
8 3725 1 1 9 HIS CE1 C 1.252 -3.508 5.459 1.00 . A A . 9 HIS CE1 1 1
8 3726 1 1 9 HIS CG C 2.529 -3.763 3.686 1.00 . A A . 9 HIS CG 1 1
8 3727 1 1 9 HIS H H 4.341 -1.839 1.444 1.00 . A A . 9 HIS H 1 1
8 3728 1 1 9 HIS HA H 5.369 -3.393 3.694 1.00 . A A . 9 HIS HA 1 1
8 3729 1 1 9 HIS HB2 H 3.228 -4.450 1.840 1.00 . A A . 9 HIS HB2 1 1
8 3730 1 1 9 HIS HB3 H 3.924 -5.258 3.230 1.00 . A A . 9 HIS HB3 1 1
8 3731 1 1 9 HIS HD1 H 2.837 -4.808 5.491 1.00 . A A . 9 HIS HD1 1 1
8 3732 1 1 9 HIS HD2 H 1.467 -2.333 2.462 1.00 . A A . 9 HIS HD2 1 1
8 3733 1 1 9 HIS HE1 H 0.824 -3.633 6.441 1.00 . A A . 9 HIS HE1 1 1
8 3734 1 1 9 HIS HE2 H 0.169 -1.966 4.672 1.00 . A A . 9 HIS HE2 1 1
8 3735 1 1 9 HIS N N 4.474 -2.060 2.391 1.00 . A A . 9 HIS N 1 1
8 3736 1 1 9 HIS ND1 N 2.302 -4.156 4.985 1.00 . A A . 9 HIS ND1 1 1
8 3737 1 1 9 HIS NE2 N 0.796 -2.705 4.516 1.00 . A A . 9 HIS NE2 1 1
8 3738 1 1 9 HIS O O 5.407 -4.027 0.504 1.00 . A A . 9 HIS O 1 1
8 3739 1 1 10 PHE C C 7.387 -6.279 0.628 1.00 . A A . 10 PHE C 1 1
8 3740 1 1 10 PHE CA C 7.889 -4.919 1.110 1.00 . A A . 10 PHE CA 1 1
8 3741 1 1 10 PHE CB C 9.287 -5.056 1.712 1.00 . A A . 10 PHE CB 1 1
8 3742 1 1 10 PHE CD1 C 10.124 -5.098 -0.653 1.00 . A A . 10 PHE CD1 1 1
8 3743 1 1 10 PHE CD2 C 11.487 -6.030 1.062 1.00 . A A . 10 PHE CD2 1 1
8 3744 1 1 10 PHE CE1 C 11.090 -5.415 -1.586 1.00 . A A . 10 PHE CE1 1 1
8 3745 1 1 10 PHE CE2 C 12.448 -6.346 0.146 1.00 . A A . 10 PHE CE2 1 1
8 3746 1 1 10 PHE CG C 10.315 -5.404 0.681 1.00 . A A . 10 PHE CG 1 1
8 3747 1 1 10 PHE CZ C 12.172 -6.058 -1.262 1.00 . A A . 10 PHE CZ 1 1
8 3748 1 1 10 PHE H H 7.226 -4.288 2.998 1.00 . A A . 10 PHE H 1 1
8 3749 1 1 10 PHE HA H 7.927 -4.243 0.272 1.00 . A A . 10 PHE HA 1 1
8 3750 1 1 10 PHE HB2 H 9.574 -4.125 2.175 1.00 . A A . 10 PHE HB2 1 1
8 3751 1 1 10 PHE HB3 H 9.279 -5.838 2.456 1.00 . A A . 10 PHE HB3 1 1
8 3752 1 1 10 PHE HD1 H 9.213 -4.607 -0.963 1.00 . A A . 10 PHE HD1 1 1
8 3753 1 1 10 PHE HD2 H 11.644 -6.280 2.096 1.00 . A A . 10 PHE HD2 1 1
8 3754 1 1 10 PHE HE1 H 10.935 -5.173 -2.625 1.00 . A A . 10 PHE HE1 1 1
8 3755 1 1 10 PHE HE2 H 13.353 -6.824 0.475 1.00 . A A . 10 PHE HE2 1 1
8 3756 1 1 10 PHE HZ H 12.894 -6.306 -2.021 1.00 . A A . 10 PHE HZ 1 1
8 3757 1 1 10 PHE N N 6.965 -4.367 2.063 1.00 . A A . 10 PHE N 1 1
8 3758 1 1 10 PHE O O 6.915 -7.091 1.425 1.00 . A A . 10 PHE O 1 1
8 3759 1 1 11 GLY C C 5.741 -7.615 -2.017 1.00 . A A . 11 GLY C 1 1
8 3760 1 1 11 GLY CA C 7.025 -7.773 -1.235 1.00 . A A . 11 GLY CA 1 1
8 3761 1 1 11 GLY H H 7.849 -5.831 -1.266 1.00 . A A . 11 GLY H 1 1
8 3762 1 1 11 GLY HA2 H 7.788 -8.156 -1.891 1.00 . A A . 11 GLY HA2 1 1
8 3763 1 1 11 GLY HA3 H 6.863 -8.482 -0.436 1.00 . A A . 11 GLY HA3 1 1
8 3764 1 1 11 GLY N N 7.477 -6.518 -0.674 1.00 . A A . 11 GLY N 1 1
8 3765 1 1 11 GLY O O 5.610 -8.130 -3.131 1.00 . A A . 11 GLY O 1 1
8 3766 1 1 12 GLY C C 2.567 -5.976 -1.144 1.00 . A A . 12 GLY C 1 1
8 3767 1 1 12 GLY CA C 3.527 -6.668 -2.078 1.00 . A A . 12 GLY CA 1 1
8 3768 1 1 12 GLY H H 4.959 -6.509 -0.556 1.00 . A A . 12 GLY H 1 1
8 3769 1 1 12 GLY HA2 H 3.680 -6.052 -2.951 1.00 . A A . 12 GLY HA2 1 1
8 3770 1 1 12 GLY HA3 H 3.106 -7.615 -2.378 1.00 . A A . 12 GLY HA3 1 1
8 3771 1 1 12 GLY N N 4.795 -6.897 -1.437 1.00 . A A . 12 GLY N 1 1
8 3772 1 1 12 GLY O O 2.942 -5.024 -0.460 1.00 . A A . 12 GLY O 1 1
8 3773 1 1 13 CYS C C -0.644 -6.922 0.240 1.00 . A A . 13 CYS C 1 1
8 3774 1 1 13 CYS CA C 0.332 -5.870 -0.238 1.00 . A A . 13 CYS CA 1 1
8 3775 1 1 13 CYS CB C -0.428 -4.784 -0.980 1.00 . A A . 13 CYS CB 1 1
8 3776 1 1 13 CYS H H 1.097 -7.215 -1.666 1.00 . A A . 13 CYS H 1 1
8 3777 1 1 13 CYS HA H 0.828 -5.432 0.614 1.00 . A A . 13 CYS HA 1 1
8 3778 1 1 13 CYS HB2 H -0.841 -5.200 -1.884 1.00 . A A . 13 CYS HB2 1 1
8 3779 1 1 13 CYS HB3 H -1.228 -4.420 -0.348 1.00 . A A . 13 CYS HB3 1 1
8 3780 1 1 13 CYS N N 1.338 -6.452 -1.102 1.00 . A A . 13 CYS N 1 1
8 3781 1 1 13 CYS O O -1.012 -7.826 -0.515 1.00 . A A . 13 CYS O 1 1
8 3782 1 1 13 CYS SG S 0.598 -3.360 -1.433 1.00 . A A . 13 CYS SG 1 1
8 3783 1 1 14 PRO C C -3.233 -7.902 1.098 1.00 . A A . 14 PRO C 1 1
8 3784 1 1 14 PRO CA C -2.051 -7.760 2.044 1.00 . A A . 14 PRO CA 1 1
8 3785 1 1 14 PRO CB C -2.480 -7.120 3.366 1.00 . A A . 14 PRO CB 1 1
8 3786 1 1 14 PRO CD C -0.721 -5.767 2.459 1.00 . A A . 14 PRO CD 1 1
8 3787 1 1 14 PRO CG C -1.355 -6.222 3.746 1.00 . A A . 14 PRO CG 1 1
8 3788 1 1 14 PRO HA H -1.607 -8.726 2.226 1.00 . A A . 14 PRO HA 1 1
8 3789 1 1 14 PRO HB2 H -3.389 -6.566 3.216 1.00 . A A . 14 PRO HB2 1 1
8 3790 1 1 14 PRO HB3 H -2.638 -7.888 4.108 1.00 . A A . 14 PRO HB3 1 1
8 3791 1 1 14 PRO HD2 H -1.122 -4.810 2.160 1.00 . A A . 14 PRO HD2 1 1
8 3792 1 1 14 PRO HD3 H 0.353 -5.710 2.571 1.00 . A A . 14 PRO HD3 1 1
8 3793 1 1 14 PRO HG2 H -1.735 -5.373 4.294 1.00 . A A . 14 PRO HG2 1 1
8 3794 1 1 14 PRO HG3 H -0.639 -6.764 4.344 1.00 . A A . 14 PRO HG3 1 1
8 3795 1 1 14 PRO N N -1.093 -6.817 1.496 1.00 . A A . 14 PRO N 1 1
8 3796 1 1 14 PRO O O -3.757 -6.903 0.606 1.00 . A A . 14 PRO O 1 1
8 3797 1 1 15 SER C C -5.851 -8.407 0.004 1.00 . A A . 15 SER C 1 1
8 3798 1 1 15 SER CA C -4.720 -9.432 -0.082 1.00 . A A . 15 SER CA 1 1
8 3799 1 1 15 SER CB C -5.252 -10.836 0.205 1.00 . A A . 15 SER CB 1 1
8 3800 1 1 15 SER H H -3.141 -9.876 1.239 1.00 . A A . 15 SER H 1 1
8 3801 1 1 15 SER HA H -4.320 -9.415 -1.078 1.00 . A A . 15 SER HA 1 1
8 3802 1 1 15 SER HB2 H -6.278 -10.906 -0.126 1.00 . A A . 15 SER HB2 1 1
8 3803 1 1 15 SER HB3 H -4.653 -11.562 -0.324 1.00 . A A . 15 SER HB3 1 1
8 3804 1 1 15 SER HG H -4.284 -11.313 1.841 1.00 . A A . 15 SER HG 1 1
8 3805 1 1 15 SER N N -3.623 -9.133 0.829 1.00 . A A . 15 SER N 1 1
8 3806 1 1 15 SER O O -6.590 -8.205 -0.961 1.00 . A A . 15 SER O 1 1
8 3807 1 1 15 SER OG O -5.200 -11.123 1.594 1.00 . A A . 15 SER OG 1 1
8 3808 1 1 16 HIS C C -6.667 -5.444 0.731 1.00 . A A . 16 HIS C 1 1
8 3809 1 1 16 HIS CA C -7.038 -6.778 1.356 1.00 . A A . 16 HIS CA 1 1
8 3810 1 1 16 HIS CB C -7.302 -6.545 2.841 1.00 . A A . 16 HIS CB 1 1
8 3811 1 1 16 HIS CD2 C -7.321 -8.922 3.819 1.00 . A A . 16 HIS CD2 1 1
8 3812 1 1 16 HIS CE1 C -5.575 -8.746 5.121 1.00 . A A . 16 HIS CE1 1 1
8 3813 1 1 16 HIS CG C -6.850 -7.668 3.701 1.00 . A A . 16 HIS CG 1 1
8 3814 1 1 16 HIS H H -5.374 -7.978 1.889 1.00 . A A . 16 HIS H 1 1
8 3815 1 1 16 HIS HA H -7.936 -7.147 0.900 1.00 . A A . 16 HIS HA 1 1
8 3816 1 1 16 HIS HB2 H -6.786 -5.652 3.155 1.00 . A A . 16 HIS HB2 1 1
8 3817 1 1 16 HIS HB3 H -8.363 -6.413 2.993 1.00 . A A . 16 HIS HB3 1 1
8 3818 1 1 16 HIS HD1 H -5.208 -6.788 4.680 1.00 . A A . 16 HIS HD1 1 1
8 3819 1 1 16 HIS HD2 H -8.169 -9.331 3.299 1.00 . A A . 16 HIS HD2 1 1
8 3820 1 1 16 HIS HE1 H -4.786 -8.979 5.811 1.00 . A A . 16 HIS HE1 1 1
8 3821 1 1 16 HIS HE2 H -6.698 -10.457 5.104 1.00 . A A . 16 HIS HE2 1 1
8 3822 1 1 16 HIS N N -5.989 -7.772 1.158 1.00 . A A . 16 HIS N 1 1
8 3823 1 1 16 HIS ND1 N -5.758 -7.586 4.530 1.00 . A A . 16 HIS ND1 1 1
8 3824 1 1 16 HIS NE2 N -6.512 -9.576 4.710 1.00 . A A . 16 HIS NE2 1 1
8 3825 1 1 16 HIS O O -7.490 -4.791 0.095 1.00 . A A . 16 HIS O 1 1
8 3826 1 1 17 LEU C C -4.671 -3.706 -1.002 1.00 . A A . 17 LEU C 1 1
8 3827 1 1 17 LEU CA C -4.954 -3.741 0.492 1.00 . A A . 17 LEU CA 1 1
8 3828 1 1 17 LEU CB C -3.716 -3.312 1.280 1.00 . A A . 17 LEU CB 1 1
8 3829 1 1 17 LEU CD1 C -2.754 -2.514 3.455 1.00 . A A . 17 LEU CD1 1 1
8 3830 1 1 17 LEU CD2 C -5.216 -2.393 3.070 1.00 . A A . 17 LEU CD2 1 1
8 3831 1 1 17 LEU CG C -3.944 -3.178 2.788 1.00 . A A . 17 LEU CG 1 1
8 3832 1 1 17 LEU H H -4.841 -5.583 1.510 1.00 . A A . 17 LEU H 1 1
8 3833 1 1 17 LEU HA H -5.738 -3.025 0.693 1.00 . A A . 17 LEU HA 1 1
8 3834 1 1 17 LEU HB2 H -2.933 -4.036 1.113 1.00 . A A . 17 LEU HB2 1 1
8 3835 1 1 17 LEU HB3 H -3.386 -2.356 0.902 1.00 . A A . 17 LEU HB3 1 1
8 3836 1 1 17 LEU HD11 H -1.839 -2.888 3.019 1.00 . A A . 17 LEU HD11 1 1
8 3837 1 1 17 LEU HD12 H -2.768 -2.737 4.512 1.00 . A A . 17 LEU HD12 1 1
8 3838 1 1 17 LEU HD13 H -2.814 -1.444 3.312 1.00 . A A . 17 LEU HD13 1 1
8 3839 1 1 17 LEU HD21 H -5.242 -2.116 4.111 1.00 . A A . 17 LEU HD21 1 1
8 3840 1 1 17 LEU HD22 H -6.079 -3.003 2.837 1.00 . A A . 17 LEU HD22 1 1
8 3841 1 1 17 LEU HD23 H -5.229 -1.499 2.461 1.00 . A A . 17 LEU HD23 1 1
8 3842 1 1 17 LEU HG H -4.058 -4.163 3.215 1.00 . A A . 17 LEU HG 1 1
8 3843 1 1 17 LEU N N -5.435 -5.026 0.969 1.00 . A A . 17 LEU N 1 1
8 3844 1 1 17 LEU O O -4.182 -4.666 -1.604 1.00 . A A . 17 LEU O 1 1
8 3845 1 1 18 ILE C C -3.489 -1.509 -3.181 1.00 . A A . 18 ILE C 1 1
8 3846 1 1 18 ILE CA C -4.804 -2.251 -2.963 1.00 . A A . 18 ILE CA 1 1
8 3847 1 1 18 ILE CB C -5.996 -1.408 -3.486 1.00 . A A . 18 ILE CB 1 1
8 3848 1 1 18 ILE CD1 C -5.571 0.806 -2.300 1.00 . A A . 18 ILE CD1 1 1
8 3849 1 1 18 ILE CG1 C -6.473 -0.396 -2.436 1.00 . A A . 18 ILE CG1 1 1
8 3850 1 1 18 ILE CG2 C -7.138 -2.315 -3.879 1.00 . A A . 18 ILE CG2 1 1
8 3851 1 1 18 ILE H H -5.353 -1.867 -0.991 1.00 . A A . 18 ILE H 1 1
8 3852 1 1 18 ILE HA H -4.778 -3.182 -3.510 1.00 . A A . 18 ILE HA 1 1
8 3853 1 1 18 ILE HB H -5.677 -0.869 -4.364 1.00 . A A . 18 ILE HB 1 1
8 3854 1 1 18 ILE HD11 H -4.747 0.562 -1.655 1.00 . A A . 18 ILE HD11 1 1
8 3855 1 1 18 ILE HD12 H -6.129 1.629 -1.879 1.00 . A A . 18 ILE HD12 1 1
8 3856 1 1 18 ILE HD13 H -5.194 1.087 -3.272 1.00 . A A . 18 ILE HD13 1 1
8 3857 1 1 18 ILE HG12 H -7.456 -0.048 -2.698 1.00 . A A . 18 ILE HG12 1 1
8 3858 1 1 18 ILE HG13 H -6.530 -0.877 -1.476 1.00 . A A . 18 ILE HG13 1 1
8 3859 1 1 18 ILE HG21 H -7.025 -3.266 -3.383 1.00 . A A . 18 ILE HG21 1 1
8 3860 1 1 18 ILE HG22 H -7.130 -2.458 -4.947 1.00 . A A . 18 ILE HG22 1 1
8 3861 1 1 18 ILE HG23 H -8.068 -1.861 -3.581 1.00 . A A . 18 ILE HG23 1 1
8 3862 1 1 18 ILE N N -4.986 -2.558 -1.562 1.00 . A A . 18 ILE N 1 1
8 3863 1 1 18 ILE O O -3.112 -0.644 -2.388 1.00 . A A . 18 ILE O 1 1
8 3864 1 1 19 LYS C C -1.702 0.173 -5.064 1.00 . A A . 19 LYS C 1 1
8 3865 1 1 19 LYS CA C -1.507 -1.251 -4.553 1.00 . A A . 19 LYS CA 1 1
8 3866 1 1 19 LYS CB C -0.772 -2.092 -5.600 1.00 . A A . 19 LYS CB 1 1
8 3867 1 1 19 LYS CD C 1.573 -1.543 -4.858 1.00 . A A . 19 LYS CD 1 1
8 3868 1 1 19 LYS CE C 3.006 -1.481 -5.360 1.00 . A A . 19 LYS CE 1 1
8 3869 1 1 19 LYS CG C 0.582 -1.535 -6.011 1.00 . A A . 19 LYS CG 1 1
8 3870 1 1 19 LYS H H -3.128 -2.576 -4.826 1.00 . A A . 19 LYS H 1 1
8 3871 1 1 19 LYS HA H -0.919 -1.223 -3.648 1.00 . A A . 19 LYS HA 1 1
8 3872 1 1 19 LYS HB2 H -0.620 -3.084 -5.203 1.00 . A A . 19 LYS HB2 1 1
8 3873 1 1 19 LYS HB3 H -1.390 -2.161 -6.485 1.00 . A A . 19 LYS HB3 1 1
8 3874 1 1 19 LYS HD2 H 1.386 -0.686 -4.232 1.00 . A A . 19 LYS HD2 1 1
8 3875 1 1 19 LYS HD3 H 1.439 -2.448 -4.285 1.00 . A A . 19 LYS HD3 1 1
8 3876 1 1 19 LYS HE2 H 3.082 -0.695 -6.098 1.00 . A A . 19 LYS HE2 1 1
8 3877 1 1 19 LYS HE3 H 3.657 -1.256 -4.530 1.00 . A A . 19 LYS HE3 1 1
8 3878 1 1 19 LYS HG2 H 0.978 -2.131 -6.817 1.00 . A A . 19 LYS HG2 1 1
8 3879 1 1 19 LYS HG3 H 0.449 -0.515 -6.345 1.00 . A A . 19 LYS HG3 1 1
8 3880 1 1 19 LYS HZ1 H 2.612 -3.267 -6.363 1.00 . A A . 19 LYS HZ1 1 1
8 3881 1 1 19 LYS HZ2 H 3.892 -3.368 -5.269 1.00 . A A . 19 LYS HZ2 1 1
8 3882 1 1 19 LYS HZ3 H 4.107 -2.584 -6.748 1.00 . A A . 19 LYS HZ3 1 1
8 3883 1 1 19 LYS N N -2.786 -1.868 -4.240 1.00 . A A . 19 LYS N 1 1
8 3884 1 1 19 LYS NZ N 3.433 -2.763 -5.978 1.00 . A A . 19 LYS NZ 1 1
8 3885 1 1 19 LYS O O -2.021 0.383 -6.235 1.00 . A A . 19 LYS O 1 1
8 3886 1 1 20 VAL C C -0.447 2.982 -5.441 1.00 . A A . 20 VAL C 1 1
8 3887 1 1 20 VAL CA C -1.633 2.554 -4.582 1.00 . A A . 20 VAL CA 1 1
8 3888 1 1 20 VAL CB C -1.778 3.521 -3.372 1.00 . A A . 20 VAL CB 1 1
8 3889 1 1 20 VAL CG1 C -3.245 3.735 -3.019 1.00 . A A . 20 VAL CG1 1 1
8 3890 1 1 20 VAL CG2 C -1.017 3.021 -2.150 1.00 . A A . 20 VAL CG2 1 1
8 3891 1 1 20 VAL H H -1.225 0.925 -3.280 1.00 . A A . 20 VAL H 1 1
8 3892 1 1 20 VAL HA H -2.530 2.633 -5.181 1.00 . A A . 20 VAL HA 1 1
8 3893 1 1 20 VAL HB H -1.364 4.478 -3.655 1.00 . A A . 20 VAL HB 1 1
8 3894 1 1 20 VAL HG11 H -3.322 4.091 -1.998 1.00 . A A . 20 VAL HG11 1 1
8 3895 1 1 20 VAL HG12 H -3.781 2.804 -3.118 1.00 . A A . 20 VAL HG12 1 1
8 3896 1 1 20 VAL HG13 H -3.673 4.469 -3.686 1.00 . A A . 20 VAL HG13 1 1
8 3897 1 1 20 VAL HG21 H -0.419 2.167 -2.419 1.00 . A A . 20 VAL HG21 1 1
8 3898 1 1 20 VAL HG22 H -1.721 2.741 -1.376 1.00 . A A . 20 VAL HG22 1 1
8 3899 1 1 20 VAL HG23 H -0.377 3.808 -1.780 1.00 . A A . 20 VAL HG23 1 1
8 3900 1 1 20 VAL N N -1.493 1.152 -4.192 1.00 . A A . 20 VAL N 1 1
8 3901 1 1 20 VAL O O -0.602 3.759 -6.388 1.00 . A A . 20 VAL O 1 1
8 3902 1 1 21 GLY C C 3.167 2.131 -5.281 1.00 . A A . 21 GLY C 1 1
8 3903 1 1 21 GLY CA C 1.929 2.785 -5.866 1.00 . A A . 21 GLY CA 1 1
8 3904 1 1 21 GLY H H 0.787 1.841 -4.357 1.00 . A A . 21 GLY H 1 1
8 3905 1 1 21 GLY HA2 H 1.804 2.450 -6.885 1.00 . A A . 21 GLY HA2 1 1
8 3906 1 1 21 GLY HA3 H 2.065 3.857 -5.863 1.00 . A A . 21 GLY HA3 1 1
8 3907 1 1 21 GLY N N 0.730 2.461 -5.113 1.00 . A A . 21 GLY N 1 1
8 3908 1 1 21 GLY O O 3.062 1.174 -4.512 1.00 . A A . 21 GLY O 1 1
8 3909 1 1 22 SER C C 6.110 2.954 -3.971 1.00 . A A . 22 SER C 1 1
8 3910 1 1 22 SER CA C 5.605 2.129 -5.152 1.00 . A A . 22 SER CA 1 1
8 3911 1 1 22 SER CB C 6.630 2.129 -6.288 1.00 . A A . 22 SER CB 1 1
8 3912 1 1 22 SER H H 4.344 3.417 -6.250 1.00 . A A . 22 SER H 1 1
8 3913 1 1 22 SER HA H 5.445 1.112 -4.824 1.00 . A A . 22 SER HA 1 1
8 3914 1 1 22 SER HB2 H 7.606 2.355 -5.887 1.00 . A A . 22 SER HB2 1 1
8 3915 1 1 22 SER HB3 H 6.652 1.156 -6.756 1.00 . A A . 22 SER HB3 1 1
8 3916 1 1 22 SER HG H 6.849 3.889 -7.132 1.00 . A A . 22 SER HG 1 1
8 3917 1 1 22 SER N N 4.334 2.650 -5.639 1.00 . A A . 22 SER N 1 1
8 3918 1 1 22 SER O O 6.017 4.183 -3.977 1.00 . A A . 22 SER O 1 1
8 3919 1 1 22 SER OG O 6.300 3.107 -7.265 1.00 . A A . 22 SER OG 1 1
8 3920 1 1 23 CYS C C 8.666 3.125 -1.872 1.00 . A A . 23 CYS C 1 1
8 3921 1 1 23 CYS CA C 7.163 2.951 -1.781 1.00 . A A . 23 CYS CA 1 1
8 3922 1 1 23 CYS CB C 6.803 2.165 -0.527 1.00 . A A . 23 CYS CB 1 1
8 3923 1 1 23 CYS H H 6.702 1.299 -3.013 1.00 . A A . 23 CYS H 1 1
8 3924 1 1 23 CYS HA H 6.702 3.926 -1.726 1.00 . A A . 23 CYS HA 1 1
8 3925 1 1 23 CYS HB2 H 7.161 1.149 -0.627 1.00 . A A . 23 CYS HB2 1 1
8 3926 1 1 23 CYS HB3 H 7.275 2.625 0.328 1.00 . A A . 23 CYS HB3 1 1
8 3927 1 1 23 CYS N N 6.647 2.278 -2.963 1.00 . A A . 23 CYS N 1 1
8 3928 1 1 23 CYS O O 9.250 2.989 -2.950 1.00 . A A . 23 CYS O 1 1
8 3929 1 1 23 CYS SG S 5.020 2.100 -0.204 1.00 . A A . 23 CYS SG 1 1
8 3930 1 1 24 PHE C C 11.399 2.422 -1.312 1.00 . A A . 24 PHE C 1 1
8 3931 1 1 24 PHE CA C 10.714 3.622 -0.700 1.00 . A A . 24 PHE CA 1 1
8 3932 1 1 24 PHE CB C 11.201 3.871 0.734 1.00 . A A . 24 PHE CB 1 1
8 3933 1 1 24 PHE CD1 C 13.096 5.276 -0.149 1.00 . A A . 24 PHE CD1 1 1
8 3934 1 1 24 PHE CD2 C 13.460 3.999 1.830 1.00 . A A . 24 PHE CD2 1 1
8 3935 1 1 24 PHE CE1 C 14.391 5.752 -0.082 1.00 . A A . 24 PHE CE1 1 1
8 3936 1 1 24 PHE CE2 C 14.755 4.472 1.900 1.00 . A A . 24 PHE CE2 1 1
8 3937 1 1 24 PHE CG C 12.615 4.392 0.807 1.00 . A A . 24 PHE CG 1 1
8 3938 1 1 24 PHE CZ C 15.221 5.348 0.944 1.00 . A A . 24 PHE CZ 1 1
8 3939 1 1 24 PHE H H 8.776 3.527 0.078 1.00 . A A . 24 PHE H 1 1
8 3940 1 1 24 PHE HA H 10.944 4.481 -1.299 1.00 . A A . 24 PHE HA 1 1
8 3941 1 1 24 PHE HB2 H 10.555 4.597 1.209 1.00 . A A . 24 PHE HB2 1 1
8 3942 1 1 24 PHE HB3 H 11.159 2.944 1.287 1.00 . A A . 24 PHE HB3 1 1
8 3943 1 1 24 PHE HD1 H 12.451 5.595 -0.953 1.00 . A A . 24 PHE HD1 1 1
8 3944 1 1 24 PHE HD2 H 13.100 3.318 2.581 1.00 . A A . 24 PHE HD2 1 1
8 3945 1 1 24 PHE HE1 H 14.753 6.439 -0.833 1.00 . A A . 24 PHE HE1 1 1
8 3946 1 1 24 PHE HE2 H 15.403 4.156 2.704 1.00 . A A . 24 PHE HE2 1 1
8 3947 1 1 24 PHE HZ H 16.232 5.718 0.997 1.00 . A A . 24 PHE HZ 1 1
8 3948 1 1 24 PHE N N 9.289 3.429 -0.740 1.00 . A A . 24 PHE N 1 1
8 3949 1 1 24 PHE O O 11.400 1.319 -0.754 1.00 . A A . 24 PHE O 1 1
8 3950 1 1 25 GLY C C 11.741 0.472 -3.612 1.00 . A A . 25 GLY C 1 1
8 3951 1 1 25 GLY CA C 12.635 1.626 -3.203 1.00 . A A . 25 GLY CA 1 1
8 3952 1 1 25 GLY H H 11.894 3.554 -2.861 1.00 . A A . 25 GLY H 1 1
8 3953 1 1 25 GLY HA2 H 13.053 2.064 -4.083 1.00 . A A . 25 GLY HA2 1 1
8 3954 1 1 25 GLY HA3 H 13.438 1.243 -2.591 1.00 . A A . 25 GLY HA3 1 1
8 3955 1 1 25 GLY N N 11.956 2.655 -2.477 1.00 . A A . 25 GLY N 1 1
8 3956 1 1 25 GLY O O 10.639 0.660 -4.129 1.00 . A A . 25 GLY O 1 1
8 3957 1 1 26 PHE C C 10.274 -2.210 -3.020 1.00 . A A . 26 PHE C 1 1
8 3958 1 1 26 PHE CA C 11.612 -1.977 -3.727 1.00 . A A . 26 PHE CA 1 1
8 3959 1 1 26 PHE CB C 12.575 -3.105 -3.346 1.00 . A A . 26 PHE CB 1 1
8 3960 1 1 26 PHE CD1 C 12.724 -1.986 -1.090 1.00 . A A . 26 PHE CD1 1 1
8 3961 1 1 26 PHE CD2 C 14.345 -3.650 -1.624 1.00 . A A . 26 PHE CD2 1 1
8 3962 1 1 26 PHE CE1 C 13.313 -1.816 0.150 1.00 . A A . 26 PHE CE1 1 1
8 3963 1 1 26 PHE CE2 C 14.936 -3.486 -0.394 1.00 . A A . 26 PHE CE2 1 1
8 3964 1 1 26 PHE CG C 13.230 -2.904 -1.996 1.00 . A A . 26 PHE CG 1 1
8 3965 1 1 26 PHE CZ C 14.449 -2.502 0.475 1.00 . A A . 26 PHE CZ 1 1
8 3966 1 1 26 PHE H H 13.155 -0.754 -2.991 1.00 . A A . 26 PHE H 1 1
8 3967 1 1 26 PHE HA H 11.451 -2.000 -4.792 1.00 . A A . 26 PHE HA 1 1
8 3968 1 1 26 PHE HB2 H 12.036 -4.034 -3.318 1.00 . A A . 26 PHE HB2 1 1
8 3969 1 1 26 PHE HB3 H 13.356 -3.168 -4.087 1.00 . A A . 26 PHE HB3 1 1
8 3970 1 1 26 PHE HD1 H 11.859 -1.397 -1.360 1.00 . A A . 26 PHE HD1 1 1
8 3971 1 1 26 PHE HD2 H 14.752 -4.366 -2.308 1.00 . A A . 26 PHE HD2 1 1
8 3972 1 1 26 PHE HE1 H 12.908 -1.098 0.846 1.00 . A A . 26 PHE HE1 1 1
8 3973 1 1 26 PHE HE2 H 15.800 -4.086 -0.129 1.00 . A A . 26 PHE HE2 1 1
8 3974 1 1 26 PHE HZ H 14.922 -2.348 1.434 1.00 . A A . 26 PHE HZ 1 1
8 3975 1 1 26 PHE N N 12.259 -0.714 -3.391 1.00 . A A . 26 PHE N 1 1
8 3976 1 1 26 PHE O O 9.584 -3.186 -3.311 1.00 . A A . 26 PHE O 1 1
8 3977 1 1 27 ARG C C 7.453 -1.132 -2.088 1.00 . A A . 27 ARG C 1 1
8 3978 1 1 27 ARG CA C 8.684 -1.565 -1.330 1.00 . A A . 27 ARG CA 1 1
8 3979 1 1 27 ARG CB C 8.762 -0.894 0.026 1.00 . A A . 27 ARG CB 1 1
8 3980 1 1 27 ARG CD C 9.783 -1.022 2.313 1.00 . A A . 27 ARG CD 1 1
8 3981 1 1 27 ARG CG C 9.621 -1.696 0.969 1.00 . A A . 27 ARG CG 1 1
8 3982 1 1 27 ARG CZ C 11.296 0.614 3.350 1.00 . A A . 27 ARG CZ 1 1
8 3983 1 1 27 ARG H H 10.507 -0.613 -1.847 1.00 . A A . 27 ARG H 1 1
8 3984 1 1 27 ARG HA H 8.598 -2.628 -1.162 1.00 . A A . 27 ARG HA 1 1
8 3985 1 1 27 ARG HB2 H 9.189 0.093 -0.085 1.00 . A A . 27 ARG HB2 1 1
8 3986 1 1 27 ARG HB3 H 7.771 -0.815 0.446 1.00 . A A . 27 ARG HB3 1 1
8 3987 1 1 27 ARG HD2 H 8.859 -0.525 2.564 1.00 . A A . 27 ARG HD2 1 1
8 3988 1 1 27 ARG HD3 H 10.008 -1.769 3.058 1.00 . A A . 27 ARG HD3 1 1
8 3989 1 1 27 ARG HE H 11.281 0.115 1.408 1.00 . A A . 27 ARG HE 1 1
8 3990 1 1 27 ARG HG2 H 9.175 -2.664 1.109 1.00 . A A . 27 ARG HG2 1 1
8 3991 1 1 27 ARG HG3 H 10.590 -1.812 0.513 1.00 . A A . 27 ARG HG3 1 1
8 3992 1 1 27 ARG HH11 H 9.927 -0.178 4.614 1.00 . A A . 27 ARG HH11 1 1
8 3993 1 1 27 ARG HH12 H 11.046 0.935 5.334 1.00 . A A . 27 ARG HH12 1 1
8 3994 1 1 27 ARG HH21 H 12.777 1.575 2.360 1.00 . A A . 27 ARG HH21 1 1
8 3995 1 1 27 ARG HH22 H 12.657 1.938 4.053 1.00 . A A . 27 ARG HH22 1 1
8 3996 1 1 27 ARG N N 9.919 -1.364 -2.073 1.00 . A A . 27 ARG N 1 1
8 3997 1 1 27 ARG NE N 10.854 -0.042 2.279 1.00 . A A . 27 ARG NE 1 1
8 3998 1 1 27 ARG NH1 N 10.707 0.444 4.526 1.00 . A A . 27 ARG NH1 1 1
8 3999 1 1 27 ARG NH2 N 12.324 1.440 3.246 1.00 . A A . 27 ARG NH2 1 1
8 4000 1 1 27 ARG O O 7.506 -0.259 -2.953 1.00 . A A . 27 ARG O 1 1
8 4001 1 1 28 SER C C 4.180 -0.693 -1.438 1.00 . A A . 28 SER C 1 1
8 4002 1 1 28 SER CA C 5.076 -1.493 -2.376 1.00 . A A . 28 SER CA 1 1
8 4003 1 1 28 SER CB C 4.419 -2.818 -2.769 1.00 . A A . 28 SER CB 1 1
8 4004 1 1 28 SER H H 6.382 -2.454 -1.044 1.00 . A A . 28 SER H 1 1
8 4005 1 1 28 SER HA H 5.259 -0.912 -3.266 1.00 . A A . 28 SER HA 1 1
8 4006 1 1 28 SER HB2 H 4.493 -3.509 -1.943 1.00 . A A . 28 SER HB2 1 1
8 4007 1 1 28 SER HB3 H 3.381 -2.652 -3.014 1.00 . A A . 28 SER HB3 1 1
8 4008 1 1 28 SER HG H 5.872 -3.848 -3.598 1.00 . A A . 28 SER HG 1 1
8 4009 1 1 28 SER N N 6.346 -1.767 -1.750 1.00 . A A . 28 SER N 1 1
8 4010 1 1 28 SER O O 4.157 -0.939 -0.229 1.00 . A A . 28 SER O 1 1
8 4011 1 1 28 SER OG O 5.072 -3.391 -3.891 1.00 . A A . 28 SER OG 1 1
8 4012 1 1 29 CYS C C 1.169 0.458 -1.246 1.00 . A A . 29 CYS C 1 1
8 4013 1 1 29 CYS CA C 2.549 1.090 -1.224 1.00 . A A . 29 CYS CA 1 1
8 4014 1 1 29 CYS CB C 2.505 2.511 -1.798 1.00 . A A . 29 CYS CB 1 1
8 4015 1 1 29 CYS H H 3.514 0.402 -2.967 1.00 . A A . 29 CYS H 1 1
8 4016 1 1 29 CYS HA H 2.906 1.122 -0.206 1.00 . A A . 29 CYS HA 1 1
8 4017 1 1 29 CYS HB2 H 3.222 2.588 -2.600 1.00 . A A . 29 CYS HB2 1 1
8 4018 1 1 29 CYS HB3 H 1.518 2.706 -2.187 1.00 . A A . 29 CYS HB3 1 1
8 4019 1 1 29 CYS N N 3.450 0.259 -2.001 1.00 . A A . 29 CYS N 1 1
8 4020 1 1 29 CYS O O 0.635 0.150 -2.315 1.00 . A A . 29 CYS O 1 1
8 4021 1 1 29 CYS SG S 2.895 3.819 -0.593 1.00 . A A . 29 CYS SG 1 1
8 4022 1 1 30 CYS C C -1.684 0.488 0.699 1.00 . A A . 30 CYS C 1 1
8 4023 1 1 30 CYS CA C -0.670 -0.418 0.039 1.00 . A A . 30 CYS CA 1 1
8 4024 1 1 30 CYS CB C -0.491 -1.697 0.836 1.00 . A A . 30 CYS CB 1 1
8 4025 1 1 30 CYS H H 1.092 0.459 0.748 1.00 . A A . 30 CYS H 1 1
8 4026 1 1 30 CYS HA H -1.018 -0.669 -0.954 1.00 . A A . 30 CYS HA 1 1
8 4027 1 1 30 CYS HB2 H -0.445 -1.463 1.889 1.00 . A A . 30 CYS HB2 1 1
8 4028 1 1 30 CYS HB3 H -1.327 -2.354 0.649 1.00 . A A . 30 CYS HB3 1 1
8 4029 1 1 30 CYS N N 0.612 0.226 -0.072 1.00 . A A . 30 CYS N 1 1
8 4030 1 1 30 CYS O O -1.401 1.169 1.686 1.00 . A A . 30 CYS O 1 1
8 4031 1 1 30 CYS SG S 1.033 -2.589 0.386 1.00 . A A . 30 CYS SG 1 1
8 4032 1 1 31 ALA C C -5.193 0.378 0.657 1.00 . A A . 31 ALA C 1 1
8 4033 1 1 31 ALA CA C -3.970 1.266 0.613 1.00 . A A . 31 ALA CA 1 1
8 4034 1 1 31 ALA CB C -4.187 2.465 -0.286 1.00 . A A . 31 ALA CB 1 1
8 4035 1 1 31 ALA H H -3.007 -0.097 -0.647 1.00 . A A . 31 ALA H 1 1
8 4036 1 1 31 ALA HA H -3.743 1.612 1.609 1.00 . A A . 31 ALA HA 1 1
8 4037 1 1 31 ALA HB1 H -5.238 2.695 -0.333 1.00 . A A . 31 ALA HB1 1 1
8 4038 1 1 31 ALA HB2 H -3.824 2.239 -1.273 1.00 . A A . 31 ALA HB2 1 1
8 4039 1 1 31 ALA HB3 H -3.647 3.313 0.108 1.00 . A A . 31 ALA HB3 1 1
8 4040 1 1 31 ALA N N -2.865 0.478 0.136 1.00 . A A . 31 ALA N 1 1
8 4041 1 1 31 ALA O O -5.133 -0.760 0.216 1.00 . A A . 31 ALA O 1 1
8 4042 1 1 32 TRP C C -8.384 0.215 0.079 1.00 . A A . 32 TRP C 1 1
8 4043 1 1 32 TRP CA C -7.474 0.065 1.324 1.00 . A A . 32 TRP CA 1 1
8 4044 1 1 32 TRP CB C -8.185 0.443 2.613 1.00 . A A . 32 TRP CB 1 1
8 4045 1 1 32 TRP CD1 C -6.833 -0.063 4.741 1.00 . A A . 32 TRP CD1 1 1
8 4046 1 1 32 TRP CD2 C -8.257 -1.656 4.113 1.00 . A A . 32 TRP CD2 1 1
8 4047 1 1 32 TRP CE2 C -7.613 -2.086 5.281 1.00 . A A . 32 TRP CE2 1 1
8 4048 1 1 32 TRP CE3 C -9.195 -2.468 3.512 1.00 . A A . 32 TRP CE3 1 1
8 4049 1 1 32 TRP CG C -7.762 -0.373 3.789 1.00 . A A . 32 TRP CG 1 1
8 4050 1 1 32 TRP CH2 C -8.826 -4.112 5.251 1.00 . A A . 32 TRP CH2 1 1
8 4051 1 1 32 TRP CZ2 C -7.891 -3.320 5.865 1.00 . A A . 32 TRP CZ2 1 1
8 4052 1 1 32 TRP CZ3 C -9.478 -3.696 4.080 1.00 . A A . 32 TRP CZ3 1 1
8 4053 1 1 32 TRP H H -6.267 1.762 1.584 1.00 . A A . 32 TRP H 1 1
8 4054 1 1 32 TRP HA H -7.164 -0.965 1.394 1.00 . A A . 32 TRP HA 1 1
8 4055 1 1 32 TRP HB2 H -7.951 1.466 2.841 1.00 . A A . 32 TRP HB2 1 1
8 4056 1 1 32 TRP HB3 H -9.250 0.330 2.486 1.00 . A A . 32 TRP HB3 1 1
8 4057 1 1 32 TRP HD1 H -6.269 0.859 4.768 1.00 . A A . 32 TRP HD1 1 1
8 4058 1 1 32 TRP HE1 H -6.152 -1.113 6.443 1.00 . A A . 32 TRP HE1 1 1
8 4059 1 1 32 TRP HE3 H -9.691 -2.143 2.609 1.00 . A A . 32 TRP HE3 1 1
8 4060 1 1 32 TRP HH2 H -9.073 -5.079 5.665 1.00 . A A . 32 TRP HH2 1 1
8 4061 1 1 32 TRP HZ2 H -7.398 -3.651 6.765 1.00 . A A . 32 TRP HZ2 1 1
8 4062 1 1 32 TRP HZ3 H -10.208 -4.347 3.624 1.00 . A A . 32 TRP HZ3 1 1
8 4063 1 1 32 TRP N N -6.273 0.859 1.217 1.00 . A A . 32 TRP N 1 1
8 4064 1 1 32 TRP NE1 N -6.746 -1.091 5.655 1.00 . A A . 32 TRP NE1 1 1
8 4065 1 1 32 TRP O O -8.507 1.286 -0.495 1.00 . A A . 32 TRP O 1 1
8 4066 1 1 33 PRO C C -11.047 -0.023 -1.666 1.00 . A A . 33 PRO C 1 1
8 4067 1 1 33 PRO CA C -9.837 -0.976 -1.588 1.00 . A A . 33 PRO CA 1 1
8 4068 1 1 33 PRO CB C -10.362 -2.419 -1.545 1.00 . A A . 33 PRO CB 1 1
8 4069 1 1 33 PRO CD C -8.787 -2.230 0.196 1.00 . A A . 33 PRO CD 1 1
8 4070 1 1 33 PRO CG C -10.074 -2.889 -0.161 1.00 . A A . 33 PRO CG 1 1
8 4071 1 1 33 PRO HA H -9.252 -0.853 -2.483 1.00 . A A . 33 PRO HA 1 1
8 4072 1 1 33 PRO HB2 H -11.422 -2.419 -1.751 1.00 . A A . 33 PRO HB2 1 1
8 4073 1 1 33 PRO HB3 H -9.845 -3.016 -2.281 1.00 . A A . 33 PRO HB3 1 1
8 4074 1 1 33 PRO HD2 H -8.656 -2.185 1.257 1.00 . A A . 33 PRO HD2 1 1
8 4075 1 1 33 PRO HD3 H -7.957 -2.735 -0.269 1.00 . A A . 33 PRO HD3 1 1
8 4076 1 1 33 PRO HG2 H -10.859 -2.570 0.511 1.00 . A A . 33 PRO HG2 1 1
8 4077 1 1 33 PRO HG3 H -9.969 -3.962 -0.145 1.00 . A A . 33 PRO HG3 1 1
8 4078 1 1 33 PRO N N -8.973 -0.897 -0.381 1.00 . A A . 33 PRO N 1 1
8 4079 1 1 33 PRO O O -11.572 0.177 -2.759 1.00 . A A . 33 PRO O 1 1
8 4080 1 1 34 TRP C C -12.955 2.119 -1.864 1.00 . A A . 34 TRP C 1 1
8 4081 1 1 34 TRP CA C -12.726 1.391 -0.538 1.00 . A A . 34 TRP CA 1 1
8 4082 1 1 34 TRP CB C -12.662 2.434 0.589 1.00 . A A . 34 TRP CB 1 1
8 4083 1 1 34 TRP CD1 C -10.898 2.347 2.409 1.00 . A A . 34 TRP CD1 1 1
8 4084 1 1 34 TRP CD2 C -10.133 3.089 0.445 1.00 . A A . 34 TRP CD2 1 1
8 4085 1 1 34 TRP CE2 C -9.072 3.043 1.353 1.00 . A A . 34 TRP CE2 1 1
8 4086 1 1 34 TRP CE3 C -9.878 3.529 -0.855 1.00 . A A . 34 TRP CE3 1 1
8 4087 1 1 34 TRP CG C -11.294 2.618 1.140 1.00 . A A . 34 TRP CG 1 1
8 4088 1 1 34 TRP CH2 C -7.562 3.819 -0.284 1.00 . A A . 34 TRP CH2 1 1
8 4089 1 1 34 TRP CZ2 C -7.779 3.406 1.006 1.00 . A A . 34 TRP CZ2 1 1
8 4090 1 1 34 TRP CZ3 C -8.598 3.890 -1.203 1.00 . A A . 34 TRP CZ3 1 1
8 4091 1 1 34 TRP H H -11.102 0.285 0.312 1.00 . A A . 34 TRP H 1 1
8 4092 1 1 34 TRP HA H -13.577 0.758 -0.353 1.00 . A A . 34 TRP HA 1 1
8 4093 1 1 34 TRP HB2 H -13.001 3.388 0.213 1.00 . A A . 34 TRP HB2 1 1
8 4094 1 1 34 TRP HB3 H -13.310 2.123 1.397 1.00 . A A . 34 TRP HB3 1 1
8 4095 1 1 34 TRP HD1 H -11.546 1.979 3.187 1.00 . A A . 34 TRP HD1 1 1
8 4096 1 1 34 TRP HE1 H -9.058 2.470 3.356 1.00 . A A . 34 TRP HE1 1 1
8 4097 1 1 34 TRP HE3 H -10.658 3.613 -1.570 1.00 . A A . 34 TRP HE3 1 1
8 4098 1 1 34 TRP HH2 H -6.581 4.103 -0.611 1.00 . A A . 34 TRP HH2 1 1
8 4099 1 1 34 TRP HZ2 H -6.967 3.337 1.711 1.00 . A A . 34 TRP HZ2 1 1
8 4100 1 1 34 TRP HZ3 H -8.382 4.208 -2.213 1.00 . A A . 34 TRP HZ3 1 1
8 4101 1 1 34 TRP N N -11.528 0.511 -0.541 1.00 . A A . 34 TRP N 1 1
8 4102 1 1 34 TRP NE1 N -9.572 2.600 2.542 1.00 . A A . 34 TRP NE1 1 1
8 4103 1 1 34 TRP O O -14.096 2.359 -2.259 1.00 . A A . 34 TRP O 1 1
8 4104 1 1 35 ASN C C -10.628 3.028 -4.528 1.00 . A A . 35 ASN C 1 1
8 4105 1 1 35 ASN CA C -11.934 3.227 -3.779 1.00 . A A . 35 ASN CA 1 1
8 4106 1 1 35 ASN CB C -12.097 4.731 -3.509 1.00 . A A . 35 ASN CB 1 1
8 4107 1 1 35 ASN CG C -12.794 5.048 -2.200 1.00 . A A . 35 ASN CG 1 1
8 4108 1 1 35 ASN H H -10.997 2.278 -2.147 1.00 . A A . 35 ASN H 1 1
8 4109 1 1 35 ASN HA H -12.760 2.863 -4.369 1.00 . A A . 35 ASN HA 1 1
8 4110 1 1 35 ASN HB2 H -11.119 5.181 -3.479 1.00 . A A . 35 ASN HB2 1 1
8 4111 1 1 35 ASN HB3 H -12.665 5.173 -4.315 1.00 . A A . 35 ASN HB3 1 1
8 4112 1 1 35 ASN HD21 H -11.053 5.579 -1.391 1.00 . A A . 35 ASN HD21 1 1
8 4113 1 1 35 ASN HD22 H -12.429 5.695 -0.353 1.00 . A A . 35 ASN HD22 1 1
8 4114 1 1 35 ASN N N -11.874 2.490 -2.525 1.00 . A A . 35 ASN N 1 1
8 4115 1 1 35 ASN ND2 N -12.016 5.485 -1.216 1.00 . A A . 35 ASN ND2 1 1
8 4116 1 1 35 ASN O O -10.097 3.958 -5.141 1.00 . A A . 35 ASN O 1 1
8 4117 1 1 35 ASN OD1 O -14.009 4.897 -2.066 1.00 . A A . 35 ASN OD1 1 1
8 4118 1 1 36 ALA C C -8.777 0.060 -5.474 1.00 . A A . 36 ALA C 1 1
8 4119 1 1 36 ALA CA C -8.832 1.529 -5.093 1.00 . A A . 36 ALA CA 1 1
8 4120 1 1 36 ALA CB C -7.681 1.900 -4.171 1.00 . A A . 36 ALA CB 1 1
8 4121 1 1 36 ALA H H -10.542 1.131 -3.935 1.00 . A A . 36 ALA H 1 1
8 4122 1 1 36 ALA HA H -8.755 2.133 -5.983 1.00 . A A . 36 ALA HA 1 1
8 4123 1 1 36 ALA HB1 H -6.843 1.250 -4.366 1.00 . A A . 36 ALA HB1 1 1
8 4124 1 1 36 ALA HB2 H -7.994 1.791 -3.141 1.00 . A A . 36 ALA HB2 1 1
8 4125 1 1 36 ALA HB3 H -7.392 2.925 -4.351 1.00 . A A . 36 ALA HB3 1 1
8 4126 1 1 36 ALA N N -10.091 1.831 -4.451 1.00 . A A . 36 ALA N 1 1
8 4127 1 1 36 ALA O O -9.661 -0.697 -5.024 1.00 . A A . 36 ALA O 1 1
8 4128 1 1 36 ALA OXT O -7.873 -0.328 -6.237 1.00 . A A . 36 ALA OXT 1 1
9 4129 1 1 1 LEU C C 4.299 4.041 5.637 1.00 . A A . 1 LEU C 1 1
9 4130 1 1 1 LEU CA C 5.764 4.153 6.008 1.00 . A A . 1 LEU CA 1 1
9 4131 1 1 1 LEU CB C 6.592 4.134 4.723 1.00 . A A . 1 LEU CB 1 1
9 4132 1 1 1 LEU CD1 C 6.984 6.588 4.338 1.00 . A A . 1 LEU CD1 1 1
9 4133 1 1 1 LEU CD2 C 6.844 5.023 2.386 1.00 . A A . 1 LEU CD2 1 1
9 4134 1 1 1 LEU CG C 6.342 5.323 3.788 1.00 . A A . 1 LEU CG 1 1
9 4135 1 1 1 LEU H1 H 5.814 3.178 7.841 1.00 . A A . 1 LEU H1 1 1
9 4136 1 1 1 LEU H2 H 7.212 2.967 6.916 1.00 . A A . 1 LEU H2 1 1
9 4137 1 1 1 LEU H3 H 5.797 2.136 6.514 1.00 . A A . 1 LEU H3 1 1
9 4138 1 1 1 LEU HA H 5.930 5.081 6.530 1.00 . A A . 1 LEU HA 1 1
9 4139 1 1 1 LEU HB2 H 7.638 4.115 4.987 1.00 . A A . 1 LEU HB2 1 1
9 4140 1 1 1 LEU HB3 H 6.356 3.227 4.183 1.00 . A A . 1 LEU HB3 1 1
9 4141 1 1 1 LEU HD11 H 6.811 7.405 3.653 1.00 . A A . 1 LEU HD11 1 1
9 4142 1 1 1 LEU HD12 H 8.046 6.432 4.453 1.00 . A A . 1 LEU HD12 1 1
9 4143 1 1 1 LEU HD13 H 6.547 6.825 5.297 1.00 . A A . 1 LEU HD13 1 1
9 4144 1 1 1 LEU HD21 H 6.291 4.189 1.978 1.00 . A A . 1 LEU HD21 1 1
9 4145 1 1 1 LEU HD22 H 7.894 4.777 2.422 1.00 . A A . 1 LEU HD22 1 1
9 4146 1 1 1 LEU HD23 H 6.697 5.891 1.760 1.00 . A A . 1 LEU HD23 1 1
9 4147 1 1 1 LEU HG H 5.278 5.497 3.726 1.00 . A A . 1 LEU HG 1 1
9 4148 1 1 1 LEU N N 6.176 3.030 6.878 1.00 . A A . 1 LEU N 1 1
9 4149 1 1 1 LEU O O 3.820 2.960 5.281 1.00 . A A . 1 LEU O 1 1
9 4150 1 1 2 PHE C C 2.085 5.366 3.819 1.00 . A A . 2 PHE C 1 1
9 4151 1 1 2 PHE CA C 2.203 5.189 5.324 1.00 . A A . 2 PHE CA 1 1
9 4152 1 1 2 PHE CB C 1.459 6.326 6.023 1.00 . A A . 2 PHE CB 1 1
9 4153 1 1 2 PHE CD1 C -0.743 6.632 4.861 1.00 . A A . 2 PHE CD1 1 1
9 4154 1 1 2 PHE CD2 C -0.741 5.594 7.008 1.00 . A A . 2 PHE CD2 1 1
9 4155 1 1 2 PHE CE1 C -2.117 6.502 4.800 1.00 . A A . 2 PHE CE1 1 1
9 4156 1 1 2 PHE CE2 C -2.114 5.461 6.951 1.00 . A A . 2 PHE CE2 1 1
9 4157 1 1 2 PHE CG C -0.038 6.182 5.963 1.00 . A A . 2 PHE CG 1 1
9 4158 1 1 2 PHE CZ C -2.805 5.917 5.861 1.00 . A A . 2 PHE CZ 1 1
9 4159 1 1 2 PHE H H 4.038 5.991 5.956 1.00 . A A . 2 PHE H 1 1
9 4160 1 1 2 PHE HA H 1.768 4.247 5.609 1.00 . A A . 2 PHE HA 1 1
9 4161 1 1 2 PHE HB2 H 1.753 6.360 7.062 1.00 . A A . 2 PHE HB2 1 1
9 4162 1 1 2 PHE HB3 H 1.722 7.259 5.546 1.00 . A A . 2 PHE HB3 1 1
9 4163 1 1 2 PHE HD1 H -0.210 7.091 4.042 1.00 . A A . 2 PHE HD1 1 1
9 4164 1 1 2 PHE HD2 H -0.204 5.245 7.878 1.00 . A A . 2 PHE HD2 1 1
9 4165 1 1 2 PHE HE1 H -2.655 6.860 3.935 1.00 . A A . 2 PHE HE1 1 1
9 4166 1 1 2 PHE HE2 H -2.649 5.004 7.772 1.00 . A A . 2 PHE HE2 1 1
9 4167 1 1 2 PHE HZ H -3.879 5.814 5.823 1.00 . A A . 2 PHE HZ 1 1
9 4168 1 1 2 PHE N N 3.598 5.160 5.689 1.00 . A A . 2 PHE N 1 1
9 4169 1 1 2 PHE O O 3.044 5.749 3.153 1.00 . A A . 2 PHE O 1 1
9 4170 1 1 3 CYS C C -0.793 5.752 1.723 1.00 . A A . 3 CYS C 1 1
9 4171 1 1 3 CYS CA C 0.634 5.261 1.887 1.00 . A A . 3 CYS CA 1 1
9 4172 1 1 3 CYS CB C 0.835 3.932 1.161 1.00 . A A . 3 CYS CB 1 1
9 4173 1 1 3 CYS H H 0.180 4.826 3.896 1.00 . A A . 3 CYS H 1 1
9 4174 1 1 3 CYS HA H 1.313 6.000 1.485 1.00 . A A . 3 CYS HA 1 1
9 4175 1 1 3 CYS HB2 H 0.122 3.213 1.537 1.00 . A A . 3 CYS HB2 1 1
9 4176 1 1 3 CYS HB3 H 0.668 4.078 0.104 1.00 . A A . 3 CYS HB3 1 1
9 4177 1 1 3 CYS N N 0.907 5.111 3.302 1.00 . A A . 3 CYS N 1 1
9 4178 1 1 3 CYS O O -1.673 5.296 2.441 1.00 . A A . 3 CYS O 1 1
9 4179 1 1 3 CYS SG S 2.501 3.219 1.367 1.00 . A A . 3 CYS SG 1 1
9 4180 1 1 4 LYS C C -3.430 6.203 0.605 1.00 . A A . 4 LYS C 1 1
9 4181 1 1 4 LYS CA C -2.336 7.269 0.590 1.00 . A A . 4 LYS CA 1 1
9 4182 1 1 4 LYS CB C -2.366 8.034 -0.733 1.00 . A A . 4 LYS CB 1 1
9 4183 1 1 4 LYS CD C -1.418 9.925 -2.115 1.00 . A A . 4 LYS CD 1 1
9 4184 1 1 4 LYS CE C -2.765 10.513 -2.518 1.00 . A A . 4 LYS CE 1 1
9 4185 1 1 4 LYS CG C -1.462 9.257 -0.745 1.00 . A A . 4 LYS CG 1 1
9 4186 1 1 4 LYS H H -0.250 7.035 0.293 1.00 . A A . 4 LYS H 1 1
9 4187 1 1 4 LYS HA H -2.531 7.964 1.392 1.00 . A A . 4 LYS HA 1 1
9 4188 1 1 4 LYS HB2 H -2.054 7.372 -1.526 1.00 . A A . 4 LYS HB2 1 1
9 4189 1 1 4 LYS HB3 H -3.377 8.358 -0.919 1.00 . A A . 4 LYS HB3 1 1
9 4190 1 1 4 LYS HD2 H -0.687 10.719 -2.091 1.00 . A A . 4 LYS HD2 1 1
9 4191 1 1 4 LYS HD3 H -1.123 9.190 -2.850 1.00 . A A . 4 LYS HD3 1 1
9 4192 1 1 4 LYS HE2 H -3.156 11.079 -1.688 1.00 . A A . 4 LYS HE2 1 1
9 4193 1 1 4 LYS HE3 H -2.615 11.174 -3.360 1.00 . A A . 4 LYS HE3 1 1
9 4194 1 1 4 LYS HG2 H -1.830 9.968 -0.022 1.00 . A A . 4 LYS HG2 1 1
9 4195 1 1 4 LYS HG3 H -0.464 8.954 -0.473 1.00 . A A . 4 LYS HG3 1 1
9 4196 1 1 4 LYS HZ1 H -3.383 8.525 -2.684 1.00 . A A . 4 LYS HZ1 1 1
9 4197 1 1 4 LYS HZ2 H -3.958 9.524 -3.912 1.00 . A A . 4 LYS HZ2 1 1
9 4198 1 1 4 LYS HZ3 H -4.641 9.608 -2.371 1.00 . A A . 4 LYS HZ3 1 1
9 4199 1 1 4 LYS N N -1.010 6.695 0.815 1.00 . A A . 4 LYS N 1 1
9 4200 1 1 4 LYS NZ N -3.754 9.469 -2.895 1.00 . A A . 4 LYS NZ 1 1
9 4201 1 1 4 LYS O O -3.884 5.747 -0.447 1.00 . A A . 4 LYS O 1 1
9 4202 1 1 5 GLY C C -4.531 3.794 3.041 1.00 . A A . 5 GLY C 1 1
9 4203 1 1 5 GLY CA C -4.864 4.805 1.960 1.00 . A A . 5 GLY CA 1 1
9 4204 1 1 5 GLY H H -3.424 6.209 2.600 1.00 . A A . 5 GLY H 1 1
9 4205 1 1 5 GLY HA2 H -5.796 5.289 2.210 1.00 . A A . 5 GLY HA2 1 1
9 4206 1 1 5 GLY HA3 H -4.979 4.289 1.026 1.00 . A A . 5 GLY HA3 1 1
9 4207 1 1 5 GLY N N -3.836 5.811 1.807 1.00 . A A . 5 GLY N 1 1
9 4208 1 1 5 GLY O O -5.412 3.345 3.773 1.00 . A A . 5 GLY O 1 1
9 4209 1 1 6 GLY C C -1.352 2.634 4.461 1.00 . A A . 6 GLY C 1 1
9 4210 1 1 6 GLY CA C -2.820 2.470 4.123 1.00 . A A . 6 GLY CA 1 1
9 4211 1 1 6 GLY H H -2.610 3.824 2.518 1.00 . A A . 6 GLY H 1 1
9 4212 1 1 6 GLY HA2 H -3.402 2.599 5.024 1.00 . A A . 6 GLY HA2 1 1
9 4213 1 1 6 GLY HA3 H -2.982 1.472 3.740 1.00 . A A . 6 GLY HA3 1 1
9 4214 1 1 6 GLY N N -3.261 3.434 3.134 1.00 . A A . 6 GLY N 1 1
9 4215 1 1 6 GLY O O -0.930 3.688 4.934 1.00 . A A . 6 GLY O 1 1
9 4216 1 1 7 SER C C 1.650 0.882 3.458 1.00 . A A . 7 SER C 1 1
9 4217 1 1 7 SER CA C 0.859 1.652 4.510 1.00 . A A . 7 SER CA 1 1
9 4218 1 1 7 SER CB C 1.131 1.102 5.911 1.00 . A A . 7 SER CB 1 1
9 4219 1 1 7 SER H H -0.948 0.782 3.841 1.00 . A A . 7 SER H 1 1
9 4220 1 1 7 SER HA H 1.164 2.686 4.476 1.00 . A A . 7 SER HA 1 1
9 4221 1 1 7 SER HB2 H 0.865 0.057 5.945 1.00 . A A . 7 SER HB2 1 1
9 4222 1 1 7 SER HB3 H 2.179 1.215 6.143 1.00 . A A . 7 SER HB3 1 1
9 4223 1 1 7 SER HG H -0.109 2.528 6.454 1.00 . A A . 7 SER HG 1 1
9 4224 1 1 7 SER N N -0.565 1.602 4.223 1.00 . A A . 7 SER N 1 1
9 4225 1 1 7 SER O O 1.074 0.183 2.623 1.00 . A A . 7 SER O 1 1
9 4226 1 1 7 SER OG O 0.367 1.803 6.885 1.00 . A A . 7 SER OG 1 1
9 4227 1 1 8 CYS C C 4.382 -0.920 3.078 1.00 . A A . 8 CYS C 1 1
9 4228 1 1 8 CYS CA C 3.842 0.391 2.530 1.00 . A A . 8 CYS CA 1 1
9 4229 1 1 8 CYS CB C 4.964 1.362 2.150 1.00 . A A . 8 CYS CB 1 1
9 4230 1 1 8 CYS H H 3.354 1.623 4.171 1.00 . A A . 8 CYS H 1 1
9 4231 1 1 8 CYS HA H 3.264 0.169 1.649 1.00 . A A . 8 CYS HA 1 1
9 4232 1 1 8 CYS HB2 H 4.860 1.622 1.111 1.00 . A A . 8 CYS HB2 1 1
9 4233 1 1 8 CYS HB3 H 4.867 2.258 2.747 1.00 . A A . 8 CYS HB3 1 1
9 4234 1 1 8 CYS N N 2.962 1.036 3.491 1.00 . A A . 8 CYS N 1 1
9 4235 1 1 8 CYS O O 4.799 -1.010 4.235 1.00 . A A . 8 CYS O 1 1
9 4236 1 1 8 CYS SG S 6.658 0.744 2.365 1.00 . A A . 8 CYS SG 1 1
9 4237 1 1 9 HIS C C 5.718 -3.797 1.503 1.00 . A A . 9 HIS C 1 1
9 4238 1 1 9 HIS CA C 4.783 -3.279 2.578 1.00 . A A . 9 HIS CA 1 1
9 4239 1 1 9 HIS CB C 3.579 -4.218 2.659 1.00 . A A . 9 HIS CB 1 1
9 4240 1 1 9 HIS CD2 C 1.543 -2.811 3.409 1.00 . A A . 9 HIS CD2 1 1
9 4241 1 1 9 HIS CE1 C 1.255 -3.664 5.400 1.00 . A A . 9 HIS CE1 1 1
9 4242 1 1 9 HIS CG C 2.494 -3.754 3.582 1.00 . A A . 9 HIS CG 1 1
9 4243 1 1 9 HIS H H 3.981 -1.788 1.334 1.00 . A A . 9 HIS H 1 1
9 4244 1 1 9 HIS HA H 5.290 -3.249 3.528 1.00 . A A . 9 HIS HA 1 1
9 4245 1 1 9 HIS HB2 H 3.150 -4.314 1.669 1.00 . A A . 9 HIS HB2 1 1
9 4246 1 1 9 HIS HB3 H 3.913 -5.189 2.994 1.00 . A A . 9 HIS HB3 1 1
9 4247 1 1 9 HIS HD1 H 2.823 -4.974 5.268 1.00 . A A . 9 HIS HD1 1 1
9 4248 1 1 9 HIS HD2 H 1.412 -2.196 2.535 1.00 . A A . 9 HIS HD2 1 1
9 4249 1 1 9 HIS HE1 H 0.857 -3.865 6.383 1.00 . A A . 9 HIS HE1 1 1
9 4250 1 1 9 HIS HE2 H 0.131 -2.077 4.774 1.00 . A A . 9 HIS HE2 1 1
9 4251 1 1 9 HIS N N 4.339 -1.940 2.233 1.00 . A A . 9 HIS N 1 1
9 4252 1 1 9 HIS ND1 N 2.289 -4.270 4.843 1.00 . A A . 9 HIS ND1 1 1
9 4253 1 1 9 HIS NE2 N 0.785 -2.775 4.550 1.00 . A A . 9 HIS NE2 1 1
9 4254 1 1 9 HIS O O 5.439 -3.653 0.316 1.00 . A A . 9 HIS O 1 1
9 4255 1 1 10 PHE C C 7.272 -6.245 0.370 1.00 . A A . 10 PHE C 1 1
9 4256 1 1 10 PHE CA C 7.769 -4.919 0.946 1.00 . A A . 10 PHE CA 1 1
9 4257 1 1 10 PHE CB C 9.148 -5.117 1.587 1.00 . A A . 10 PHE CB 1 1
9 4258 1 1 10 PHE CD1 C 10.076 -4.762 -0.720 1.00 . A A . 10 PHE CD1 1 1
9 4259 1 1 10 PHE CD2 C 11.515 -5.656 0.951 1.00 . A A . 10 PHE CD2 1 1
9 4260 1 1 10 PHE CE1 C 11.107 -4.826 -1.637 1.00 . A A . 10 PHE CE1 1 1
9 4261 1 1 10 PHE CE2 C 12.543 -5.721 0.049 1.00 . A A . 10 PHE CE2 1 1
9 4262 1 1 10 PHE CG C 10.268 -5.179 0.584 1.00 . A A . 10 PHE CG 1 1
9 4263 1 1 10 PHE CZ C 12.322 -5.278 -1.279 1.00 . A A . 10 PHE CZ 1 1
9 4264 1 1 10 PHE H H 7.010 -4.468 2.856 1.00 . A A . 10 PHE H 1 1
9 4265 1 1 10 PHE HA H 7.848 -4.202 0.149 1.00 . A A . 10 PHE HA 1 1
9 4266 1 1 10 PHE HB2 H 9.348 -4.305 2.266 1.00 . A A . 10 PHE HB2 1 1
9 4267 1 1 10 PHE HB3 H 9.147 -6.046 2.138 1.00 . A A . 10 PHE HB3 1 1
9 4268 1 1 10 PHE HD1 H 9.109 -4.387 -1.022 1.00 . A A . 10 PHE HD1 1 1
9 4269 1 1 10 PHE HD2 H 11.685 -5.982 1.958 1.00 . A A . 10 PHE HD2 1 1
9 4270 1 1 10 PHE HE1 H 10.946 -4.500 -2.651 1.00 . A A . 10 PHE HE1 1 1
9 4271 1 1 10 PHE HE2 H 13.502 -6.095 0.366 1.00 . A A . 10 PHE HE2 1 1
9 4272 1 1 10 PHE HZ H 13.120 -5.312 -2.003 1.00 . A A . 10 PHE HZ 1 1
9 4273 1 1 10 PHE N N 6.824 -4.390 1.903 1.00 . A A . 10 PHE N 1 1
9 4274 1 1 10 PHE O O 6.697 -7.066 1.091 1.00 . A A . 10 PHE O 1 1
9 4275 1 1 11 GLY C C 5.717 -7.567 -2.211 1.00 . A A . 11 GLY C 1 1
9 4276 1 1 11 GLY CA C 7.078 -7.680 -1.567 1.00 . A A . 11 GLY CA 1 1
9 4277 1 1 11 GLY H H 7.955 -5.765 -1.446 1.00 . A A . 11 GLY H 1 1
9 4278 1 1 11 GLY HA2 H 7.799 -7.934 -2.327 1.00 . A A . 11 GLY HA2 1 1
9 4279 1 1 11 GLY HA3 H 7.053 -8.471 -0.833 1.00 . A A . 11 GLY HA3 1 1
9 4280 1 1 11 GLY N N 7.497 -6.452 -0.921 1.00 . A A . 11 GLY N 1 1
9 4281 1 1 11 GLY O O 5.510 -8.040 -3.328 1.00 . A A . 11 GLY O 1 1
9 4282 1 1 12 GLY C C 2.550 -6.044 -1.096 1.00 . A A . 12 GLY C 1 1
9 4283 1 1 12 GLY CA C 3.458 -6.784 -2.045 1.00 . A A . 12 GLY CA 1 1
9 4284 1 1 12 GLY H H 5.001 -6.581 -0.635 1.00 . A A . 12 GLY H 1 1
9 4285 1 1 12 GLY HA2 H 3.517 -6.237 -2.971 1.00 . A A . 12 GLY HA2 1 1
9 4286 1 1 12 GLY HA3 H 3.043 -7.760 -2.238 1.00 . A A . 12 GLY HA3 1 1
9 4287 1 1 12 GLY N N 4.787 -6.941 -1.514 1.00 . A A . 12 GLY N 1 1
9 4288 1 1 12 GLY O O 2.954 -5.055 -0.485 1.00 . A A . 12 GLY O 1 1
9 4289 1 1 13 CYS C C -0.681 -6.943 0.336 1.00 . A A . 13 CYS C 1 1
9 4290 1 1 13 CYS CA C 0.336 -5.913 -0.112 1.00 . A A . 13 CYS CA 1 1
9 4291 1 1 13 CYS CB C -0.377 -4.800 -0.865 1.00 . A A . 13 CYS CB 1 1
9 4292 1 1 13 CYS H H 1.071 -7.312 -1.500 1.00 . A A . 13 CYS H 1 1
9 4293 1 1 13 CYS HA H 0.837 -5.499 0.748 1.00 . A A . 13 CYS HA 1 1
9 4294 1 1 13 CYS HB2 H -0.783 -5.204 -1.777 1.00 . A A . 13 CYS HB2 1 1
9 4295 1 1 13 CYS HB3 H -1.180 -4.413 -0.249 1.00 . A A . 13 CYS HB3 1 1
9 4296 1 1 13 CYS N N 1.325 -6.524 -0.977 1.00 . A A . 13 CYS N 1 1
9 4297 1 1 13 CYS O O -1.083 -7.803 -0.448 1.00 . A A . 13 CYS O 1 1
9 4298 1 1 13 CYS SG S 0.700 -3.410 -1.305 1.00 . A A . 13 CYS SG 1 1
9 4299 1 1 14 PRO C C -3.296 -7.867 1.126 1.00 . A A . 14 PRO C 1 1
9 4300 1 1 14 PRO CA C -2.128 -7.801 2.093 1.00 . A A . 14 PRO CA 1 1
9 4301 1 1 14 PRO CB C -2.561 -7.208 3.436 1.00 . A A . 14 PRO CB 1 1
9 4302 1 1 14 PRO CD C -0.739 -5.868 2.598 1.00 . A A . 14 PRO CD 1 1
9 4303 1 1 14 PRO CG C -1.449 -6.305 3.853 1.00 . A A . 14 PRO CG 1 1
9 4304 1 1 14 PRO HA H -1.717 -8.786 2.239 1.00 . A A . 14 PRO HA 1 1
9 4305 1 1 14 PRO HB2 H -3.483 -6.667 3.311 1.00 . A A . 14 PRO HB2 1 1
9 4306 1 1 14 PRO HB3 H -2.705 -8.004 4.150 1.00 . A A . 14 PRO HB3 1 1
9 4307 1 1 14 PRO HD2 H -1.067 -4.881 2.306 1.00 . A A . 14 PRO HD2 1 1
9 4308 1 1 14 PRO HD3 H 0.331 -5.879 2.751 1.00 . A A . 14 PRO HD3 1 1
9 4309 1 1 14 PRO HG2 H -1.854 -5.447 4.367 1.00 . A A . 14 PRO HG2 1 1
9 4310 1 1 14 PRO HG3 H -0.770 -6.839 4.499 1.00 . A A . 14 PRO HG3 1 1
9 4311 1 1 14 PRO N N -1.135 -6.868 1.594 1.00 . A A . 14 PRO N 1 1
9 4312 1 1 14 PRO O O -3.797 -6.833 0.688 1.00 . A A . 14 PRO O 1 1
9 4313 1 1 15 SER C C -5.895 -8.232 0.017 1.00 . A A . 15 SER C 1 1
9 4314 1 1 15 SER CA C -4.800 -9.287 -0.150 1.00 . A A . 15 SER CA 1 1
9 4315 1 1 15 SER CB C -5.366 -10.690 0.053 1.00 . A A . 15 SER CB 1 1
9 4316 1 1 15 SER H H -3.247 -9.851 1.156 1.00 . A A . 15 SER H 1 1
9 4317 1 1 15 SER HA H -4.399 -9.215 -1.144 1.00 . A A . 15 SER HA 1 1
9 4318 1 1 15 SER HB2 H -5.884 -10.736 0.998 1.00 . A A . 15 SER HB2 1 1
9 4319 1 1 15 SER HB3 H -6.054 -10.920 -0.747 1.00 . A A . 15 SER HB3 1 1
9 4320 1 1 15 SER HG H -3.562 -11.306 -0.433 1.00 . A A . 15 SER HG 1 1
9 4321 1 1 15 SER N N -3.707 -9.072 0.782 1.00 . A A . 15 SER N 1 1
9 4322 1 1 15 SER O O -6.556 -7.849 -0.953 1.00 . A A . 15 SER O 1 1
9 4323 1 1 15 SER OG O -4.322 -11.656 0.053 1.00 . A A . 15 SER OG 1 1
9 4324 1 1 16 HIS C C -6.742 -5.441 0.816 1.00 . A A . 16 HIS C 1 1
9 4325 1 1 16 HIS CA C -7.095 -6.744 1.510 1.00 . A A . 16 HIS CA 1 1
9 4326 1 1 16 HIS CB C -7.220 -6.435 2.999 1.00 . A A . 16 HIS CB 1 1
9 4327 1 1 16 HIS CD2 C -7.271 -8.812 3.995 1.00 . A A . 16 HIS CD2 1 1
9 4328 1 1 16 HIS CE1 C -5.661 -8.566 5.448 1.00 . A A . 16 HIS CE1 1 1
9 4329 1 1 16 HIS CG C -6.815 -7.549 3.892 1.00 . A A . 16 HIS CG 1 1
9 4330 1 1 16 HIS H H -5.522 -8.094 1.975 1.00 . A A . 16 HIS H 1 1
9 4331 1 1 16 HIS HA H -8.038 -7.105 1.148 1.00 . A A . 16 HIS HA 1 1
9 4332 1 1 16 HIS HB2 H -6.602 -5.583 3.229 1.00 . A A . 16 HIS HB2 1 1
9 4333 1 1 16 HIS HB3 H -8.249 -6.190 3.220 1.00 . A A . 16 HIS HB3 1 1
9 4334 1 1 16 HIS HD1 H -5.291 -6.612 4.996 1.00 . A A . 16 HIS HD1 1 1
9 4335 1 1 16 HIS HD2 H -8.053 -9.255 3.401 1.00 . A A . 16 HIS HD2 1 1
9 4336 1 1 16 HIS HE1 H -4.927 -8.764 6.201 1.00 . A A . 16 HIS HE1 1 1
9 4337 1 1 16 HIS HE2 H -6.775 -10.281 5.406 1.00 . A A . 16 HIS HE2 1 1
9 4338 1 1 16 HIS N N -6.082 -7.759 1.243 1.00 . A A . 16 HIS N 1 1
9 4339 1 1 16 HIS ND1 N -5.811 -7.425 4.817 1.00 . A A . 16 HIS ND1 1 1
9 4340 1 1 16 HIS NE2 N -6.539 -9.430 4.975 1.00 . A A . 16 HIS NE2 1 1
9 4341 1 1 16 HIS O O -7.580 -4.804 0.186 1.00 . A A . 16 HIS O 1 1
9 4342 1 1 17 LEU C C -4.766 -3.798 -1.046 1.00 . A A . 17 LEU C 1 1
9 4343 1 1 17 LEU CA C -5.001 -3.779 0.457 1.00 . A A . 17 LEU CA 1 1
9 4344 1 1 17 LEU CB C -3.732 -3.357 1.193 1.00 . A A . 17 LEU CB 1 1
9 4345 1 1 17 LEU CD1 C -2.686 -2.541 3.320 1.00 . A A . 17 LEU CD1 1 1
9 4346 1 1 17 LEU CD2 C -5.159 -2.386 3.021 1.00 . A A . 17 LEU CD2 1 1
9 4347 1 1 17 LEU CG C -3.907 -3.195 2.705 1.00 . A A . 17 LEU CG 1 1
9 4348 1 1 17 LEU H H -4.894 -5.583 1.536 1.00 . A A . 17 LEU H 1 1
9 4349 1 1 17 LEU HA H -5.758 -3.039 0.658 1.00 . A A . 17 LEU HA 1 1
9 4350 1 1 17 LEU HB2 H -2.965 -4.098 1.013 1.00 . A A . 17 LEU HB2 1 1
9 4351 1 1 17 LEU HB3 H -3.397 -2.414 0.789 1.00 . A A . 17 LEU HB3 1 1
9 4352 1 1 17 LEU HD11 H -1.807 -2.823 2.765 1.00 . A A . 17 LEU HD11 1 1
9 4353 1 1 17 LEU HD12 H -2.585 -2.865 4.343 1.00 . A A . 17 LEU HD12 1 1
9 4354 1 1 17 LEU HD13 H -2.805 -1.465 3.291 1.00 . A A . 17 LEU HD13 1 1
9 4355 1 1 17 LEU HD21 H -5.150 -1.469 2.453 1.00 . A A . 17 LEU HD21 1 1
9 4356 1 1 17 LEU HD22 H -5.179 -2.154 4.074 1.00 . A A . 17 LEU HD22 1 1
9 4357 1 1 17 LEU HD23 H -6.038 -2.963 2.764 1.00 . A A . 17 LEU HD23 1 1
9 4358 1 1 17 LEU HG H -4.019 -4.172 3.152 1.00 . A A . 17 LEU HG 1 1
9 4359 1 1 17 LEU N N -5.495 -5.034 0.993 1.00 . A A . 17 LEU N 1 1
9 4360 1 1 17 LEU O O -4.507 -4.836 -1.661 1.00 . A A . 17 LEU O 1 1
9 4361 1 1 18 ILE C C -3.392 -1.563 -3.237 1.00 . A A . 18 ILE C 1 1
9 4362 1 1 18 ILE CA C -4.697 -2.327 -3.007 1.00 . A A . 18 ILE CA 1 1
9 4363 1 1 18 ILE CB C -5.905 -1.510 -3.530 1.00 . A A . 18 ILE CB 1 1
9 4364 1 1 18 ILE CD1 C -5.556 0.697 -2.311 1.00 . A A . 18 ILE CD1 1 1
9 4365 1 1 18 ILE CG1 C -6.412 -0.536 -2.459 1.00 . A A . 18 ILE CG1 1 1
9 4366 1 1 18 ILE CG2 C -7.024 -2.437 -3.951 1.00 . A A . 18 ILE CG2 1 1
9 4367 1 1 18 ILE H H -5.075 -1.859 -1.020 1.00 . A A . 18 ILE H 1 1
9 4368 1 1 18 ILE HA H -4.659 -3.266 -3.539 1.00 . A A . 18 ILE HA 1 1
9 4369 1 1 18 ILE HB H -5.592 -0.942 -4.394 1.00 . A A . 18 ILE HB 1 1
9 4370 1 1 18 ILE HD11 H -6.132 1.481 -1.841 1.00 . A A . 18 ILE HD11 1 1
9 4371 1 1 18 ILE HD12 H -5.226 1.027 -3.285 1.00 . A A . 18 ILE HD12 1 1
9 4372 1 1 18 ILE HD13 H -4.700 0.467 -1.703 1.00 . A A . 18 ILE HD13 1 1
9 4373 1 1 18 ILE HG12 H -7.412 -0.221 -2.706 1.00 . A A . 18 ILE HG12 1 1
9 4374 1 1 18 ILE HG13 H -6.438 -1.040 -1.505 1.00 . A A . 18 ILE HG13 1 1
9 4375 1 1 18 ILE HG21 H -7.966 -2.025 -3.624 1.00 . A A . 18 ILE HG21 1 1
9 4376 1 1 18 ILE HG22 H -6.877 -3.405 -3.497 1.00 . A A . 18 ILE HG22 1 1
9 4377 1 1 18 ILE HG23 H -7.025 -2.535 -5.024 1.00 . A A . 18 ILE HG23 1 1
9 4378 1 1 18 ILE N N -4.870 -2.605 -1.600 1.00 . A A . 18 ILE N 1 1
9 4379 1 1 18 ILE O O -3.031 -0.677 -2.456 1.00 . A A . 18 ILE O 1 1
9 4380 1 1 19 LYS C C -1.605 0.130 -5.124 1.00 . A A . 19 LYS C 1 1
9 4381 1 1 19 LYS CA C -1.402 -1.296 -4.608 1.00 . A A . 19 LYS CA 1 1
9 4382 1 1 19 LYS CB C -0.658 -2.140 -5.649 1.00 . A A . 19 LYS CB 1 1
9 4383 1 1 19 LYS CD C 1.733 -1.692 -4.984 1.00 . A A . 19 LYS CD 1 1
9 4384 1 1 19 LYS CE C 3.132 -1.456 -5.534 1.00 . A A . 19 LYS CE 1 1
9 4385 1 1 19 LYS CG C 0.685 -1.571 -6.078 1.00 . A A . 19 LYS CG 1 1
9 4386 1 1 19 LYS H H -3.004 -2.651 -4.858 1.00 . A A . 19 LYS H 1 1
9 4387 1 1 19 LYS HA H -0.814 -1.260 -3.703 1.00 . A A . 19 LYS HA 1 1
9 4388 1 1 19 LYS HB2 H -0.487 -3.123 -5.237 1.00 . A A . 19 LYS HB2 1 1
9 4389 1 1 19 LYS HB3 H -1.277 -2.234 -6.525 1.00 . A A . 19 LYS HB3 1 1
9 4390 1 1 19 LYS HD2 H 1.529 -0.958 -4.220 1.00 . A A . 19 LYS HD2 1 1
9 4391 1 1 19 LYS HD3 H 1.685 -2.684 -4.559 1.00 . A A . 19 LYS HD3 1 1
9 4392 1 1 19 LYS HE2 H 3.125 -0.547 -6.117 1.00 . A A . 19 LYS HE2 1 1
9 4393 1 1 19 LYS HE3 H 3.816 -1.347 -4.709 1.00 . A A . 19 LYS HE3 1 1
9 4394 1 1 19 LYS HG2 H 1.029 -2.103 -6.950 1.00 . A A . 19 LYS HG2 1 1
9 4395 1 1 19 LYS HG3 H 0.556 -0.525 -6.321 1.00 . A A . 19 LYS HG3 1 1
9 4396 1 1 19 LYS HZ1 H 4.622 -2.588 -6.460 1.00 . A A . 19 LYS HZ1 1 1
9 4397 1 1 19 LYS HZ2 H 3.197 -2.475 -7.356 1.00 . A A . 19 LYS HZ2 1 1
9 4398 1 1 19 LYS HZ3 H 3.265 -3.485 -6.008 1.00 . A A . 19 LYS HZ3 1 1
9 4399 1 1 19 LYS N N -2.675 -1.927 -4.287 1.00 . A A . 19 LYS N 1 1
9 4400 1 1 19 LYS NZ N 3.585 -2.577 -6.399 1.00 . A A . 19 LYS NZ 1 1
9 4401 1 1 19 LYS O O -1.863 0.345 -6.311 1.00 . A A . 19 LYS O 1 1
9 4402 1 1 20 VAL C C -0.400 2.988 -5.368 1.00 . A A . 20 VAL C 1 1
9 4403 1 1 20 VAL CA C -1.621 2.509 -4.597 1.00 . A A . 20 VAL CA 1 1
9 4404 1 1 20 VAL CB C -1.831 3.426 -3.366 1.00 . A A . 20 VAL CB 1 1
9 4405 1 1 20 VAL CG1 C -3.311 3.644 -3.096 1.00 . A A . 20 VAL CG1 1 1
9 4406 1 1 20 VAL CG2 C -1.148 2.848 -2.135 1.00 . A A . 20 VAL CG2 1 1
9 4407 1 1 20 VAL H H -1.253 0.866 -3.304 1.00 . A A . 20 VAL H 1 1
9 4408 1 1 20 VAL HA H -2.490 2.593 -5.235 1.00 . A A . 20 VAL HA 1 1
9 4409 1 1 20 VAL HB H -1.385 4.387 -3.579 1.00 . A A . 20 VAL HB 1 1
9 4410 1 1 20 VAL HG11 H -3.837 2.706 -3.186 1.00 . A A . 20 VAL HG11 1 1
9 4411 1 1 20 VAL HG12 H -3.707 4.347 -3.812 1.00 . A A . 20 VAL HG12 1 1
9 4412 1 1 20 VAL HG13 H -3.439 4.038 -2.097 1.00 . A A . 20 VAL HG13 1 1
9 4413 1 1 20 VAL HG21 H -1.722 2.011 -1.764 1.00 . A A . 20 VAL HG21 1 1
9 4414 1 1 20 VAL HG22 H -1.083 3.607 -1.369 1.00 . A A . 20 VAL HG22 1 1
9 4415 1 1 20 VAL HG23 H -0.157 2.516 -2.398 1.00 . A A . 20 VAL HG23 1 1
9 4416 1 1 20 VAL N N -1.472 1.101 -4.229 1.00 . A A . 20 VAL N 1 1
9 4417 1 1 20 VAL O O -0.498 3.826 -6.268 1.00 . A A . 20 VAL O 1 1
9 4418 1 1 21 GLY C C 3.162 2.069 -5.060 1.00 . A A . 21 GLY C 1 1
9 4419 1 1 21 GLY CA C 1.991 2.811 -5.659 1.00 . A A . 21 GLY CA 1 1
9 4420 1 1 21 GLY H H 0.763 1.781 -4.285 1.00 . A A . 21 GLY H 1 1
9 4421 1 1 21 GLY HA2 H 1.919 2.579 -6.710 1.00 . A A . 21 GLY HA2 1 1
9 4422 1 1 21 GLY HA3 H 2.150 3.871 -5.539 1.00 . A A . 21 GLY HA3 1 1
9 4423 1 1 21 GLY N N 0.751 2.445 -5.007 1.00 . A A . 21 GLY N 1 1
9 4424 1 1 21 GLY O O 2.969 1.055 -4.390 1.00 . A A . 21 GLY O 1 1
9 4425 1 1 22 SER C C 5.896 2.554 -3.371 1.00 . A A . 22 SER C 1 1
9 4426 1 1 22 SER CA C 5.561 1.950 -4.731 1.00 . A A . 22 SER CA 1 1
9 4427 1 1 22 SER CB C 6.730 2.119 -5.701 1.00 . A A . 22 SER CB 1 1
9 4428 1 1 22 SER H H 4.454 3.390 -5.808 1.00 . A A . 22 SER H 1 1
9 4429 1 1 22 SER HA H 5.360 0.896 -4.604 1.00 . A A . 22 SER HA 1 1
9 4430 1 1 22 SER HB2 H 7.643 1.797 -5.222 1.00 . A A . 22 SER HB2 1 1
9 4431 1 1 22 SER HB3 H 6.551 1.517 -6.576 1.00 . A A . 22 SER HB3 1 1
9 4432 1 1 22 SER HG H 6.344 3.631 -6.888 1.00 . A A . 22 SER HG 1 1
9 4433 1 1 22 SER N N 4.364 2.571 -5.276 1.00 . A A . 22 SER N 1 1
9 4434 1 1 22 SER O O 5.116 3.329 -2.820 1.00 . A A . 22 SER O 1 1
9 4435 1 1 22 SER OG O 6.875 3.474 -6.096 1.00 . A A . 22 SER OG 1 1
9 4436 1 1 23 CYS C C 8.974 2.978 -1.590 1.00 . A A . 23 CYS C 1 1
9 4437 1 1 23 CYS CA C 7.481 2.686 -1.543 1.00 . A A . 23 CYS CA 1 1
9 4438 1 1 23 CYS CB C 7.144 1.653 -0.470 1.00 . A A . 23 CYS CB 1 1
9 4439 1 1 23 CYS H H 7.626 1.559 -3.313 1.00 . A A . 23 CYS H 1 1
9 4440 1 1 23 CYS HA H 6.949 3.603 -1.336 1.00 . A A . 23 CYS HA 1 1
9 4441 1 1 23 CYS HB2 H 6.074 1.537 -0.425 1.00 . A A . 23 CYS HB2 1 1
9 4442 1 1 23 CYS HB3 H 7.580 0.721 -0.754 1.00 . A A . 23 CYS HB3 1 1
9 4443 1 1 23 CYS N N 7.046 2.191 -2.834 1.00 . A A . 23 CYS N 1 1
9 4444 1 1 23 CYS O O 9.554 3.077 -2.674 1.00 . A A . 23 CYS O 1 1
9 4445 1 1 23 CYS SG S 7.721 2.037 1.218 1.00 . A A . 23 CYS SG 1 1
9 4446 1 1 24 PHE C C 11.851 2.254 -0.692 1.00 . A A . 24 PHE C 1 1
9 4447 1 1 24 PHE CA C 10.987 3.441 -0.338 1.00 . A A . 24 PHE CA 1 1
9 4448 1 1 24 PHE CB C 11.324 3.947 1.066 1.00 . A A . 24 PHE CB 1 1
9 4449 1 1 24 PHE CD1 C 13.299 5.278 0.276 1.00 . A A . 24 PHE CD1 1 1
9 4450 1 1 24 PHE CD2 C 13.521 4.003 2.277 1.00 . A A . 24 PHE CD2 1 1
9 4451 1 1 24 PHE CE1 C 14.604 5.710 0.403 1.00 . A A . 24 PHE CE1 1 1
9 4452 1 1 24 PHE CE2 C 14.827 4.433 2.408 1.00 . A A . 24 PHE CE2 1 1
9 4453 1 1 24 PHE CG C 12.744 4.420 1.210 1.00 . A A . 24 PHE CG 1 1
9 4454 1 1 24 PHE CZ C 15.370 5.287 1.470 1.00 . A A . 24 PHE CZ 1 1
9 4455 1 1 24 PHE H H 9.078 3.059 0.387 1.00 . A A . 24 PHE H 1 1
9 4456 1 1 24 PHE HA H 11.197 4.219 -1.039 1.00 . A A . 24 PHE HA 1 1
9 4457 1 1 24 PHE HB2 H 10.674 4.775 1.307 1.00 . A A . 24 PHE HB2 1 1
9 4458 1 1 24 PHE HB3 H 11.161 3.152 1.775 1.00 . A A . 24 PHE HB3 1 1
9 4459 1 1 24 PHE HD1 H 12.700 5.611 -0.557 1.00 . A A . 24 PHE HD1 1 1
9 4460 1 1 24 PHE HD2 H 13.097 3.336 3.011 1.00 . A A . 24 PHE HD2 1 1
9 4461 1 1 24 PHE HE1 H 15.025 6.376 -0.333 1.00 . A A . 24 PHE HE1 1 1
9 4462 1 1 24 PHE HE2 H 15.423 4.101 3.243 1.00 . A A . 24 PHE HE2 1 1
9 4463 1 1 24 PHE HZ H 16.390 5.624 1.570 1.00 . A A . 24 PHE HZ 1 1
9 4464 1 1 24 PHE N N 9.584 3.135 -0.430 1.00 . A A . 24 PHE N 1 1
9 4465 1 1 24 PHE O O 11.628 1.129 -0.231 1.00 . A A . 24 PHE O 1 1
9 4466 1 1 25 GLY C C 13.295 0.507 -2.868 1.00 . A A . 25 GLY C 1 1
9 4467 1 1 25 GLY CA C 13.812 1.569 -1.919 1.00 . A A . 25 GLY CA 1 1
9 4468 1 1 25 GLY H H 12.955 3.475 -1.796 1.00 . A A . 25 GLY H 1 1
9 4469 1 1 25 GLY HA2 H 14.604 2.092 -2.399 1.00 . A A . 25 GLY HA2 1 1
9 4470 1 1 25 GLY HA3 H 14.211 1.080 -1.041 1.00 . A A . 25 GLY HA3 1 1
9 4471 1 1 25 GLY N N 12.851 2.545 -1.495 1.00 . A A . 25 GLY N 1 1
9 4472 1 1 25 GLY O O 13.966 0.165 -3.843 1.00 . A A . 25 GLY O 1 1
9 4473 1 1 26 PHE C C 10.263 -1.651 -2.843 1.00 . A A . 26 PHE C 1 1
9 4474 1 1 26 PHE CA C 11.606 -1.156 -3.372 1.00 . A A . 26 PHE CA 1 1
9 4475 1 1 26 PHE CB C 12.618 -2.301 -3.337 1.00 . A A . 26 PHE CB 1 1
9 4476 1 1 26 PHE CD1 C 12.797 -1.877 -0.859 1.00 . A A . 26 PHE CD1 1 1
9 4477 1 1 26 PHE CD2 C 14.576 -3.046 -1.932 1.00 . A A . 26 PHE CD2 1 1
9 4478 1 1 26 PHE CE1 C 13.454 -2.000 0.352 1.00 . A A . 26 PHE CE1 1 1
9 4479 1 1 26 PHE CE2 C 15.233 -3.171 -0.733 1.00 . A A . 26 PHE CE2 1 1
9 4480 1 1 26 PHE CG C 13.350 -2.397 -2.017 1.00 . A A . 26 PHE CG 1 1
9 4481 1 1 26 PHE CZ C 14.716 -2.499 0.403 1.00 . A A . 26 PHE CZ 1 1
9 4482 1 1 26 PHE H H 11.680 0.204 -1.757 1.00 . A A . 26 PHE H 1 1
9 4483 1 1 26 PHE HA H 11.492 -0.814 -4.385 1.00 . A A . 26 PHE HA 1 1
9 4484 1 1 26 PHE HB2 H 12.112 -3.237 -3.515 1.00 . A A . 26 PHE HB2 1 1
9 4485 1 1 26 PHE HB3 H 13.350 -2.138 -4.108 1.00 . A A . 26 PHE HB3 1 1
9 4486 1 1 26 PHE HD1 H 11.846 -1.372 -0.907 1.00 . A A . 26 PHE HD1 1 1
9 4487 1 1 26 PHE HD2 H 15.024 -3.449 -2.820 1.00 . A A . 26 PHE HD2 1 1
9 4488 1 1 26 PHE HE1 H 13.013 -1.591 1.249 1.00 . A A . 26 PHE HE1 1 1
9 4489 1 1 26 PHE HE2 H 16.180 -3.695 -0.694 1.00 . A A . 26 PHE HE2 1 1
9 4490 1 1 26 PHE HZ H 15.247 -2.540 1.342 1.00 . A A . 26 PHE HZ 1 1
9 4491 1 1 26 PHE N N 12.145 -0.067 -2.563 1.00 . A A . 26 PHE N 1 1
9 4492 1 1 26 PHE O O 9.618 -2.505 -3.453 1.00 . A A . 26 PHE O 1 1
9 4493 1 1 27 ARG C C 7.416 -1.132 -1.895 1.00 . A A . 27 ARG C 1 1
9 4494 1 1 27 ARG CA C 8.615 -1.551 -1.073 1.00 . A A . 27 ARG CA 1 1
9 4495 1 1 27 ARG CB C 8.520 -0.987 0.344 1.00 . A A . 27 ARG CB 1 1
9 4496 1 1 27 ARG CD C 9.354 -1.115 2.706 1.00 . A A . 27 ARG CD 1 1
9 4497 1 1 27 ARG CG C 9.328 -1.778 1.342 1.00 . A A . 27 ARG CG 1 1
9 4498 1 1 27 ARG CZ C 10.373 0.857 3.774 1.00 . A A . 27 ARG CZ 1 1
9 4499 1 1 27 ARG H H 10.421 -0.479 -1.242 1.00 . A A . 27 ARG H 1 1
9 4500 1 1 27 ARG HA H 8.621 -2.622 -1.011 1.00 . A A . 27 ARG HA 1 1
9 4501 1 1 27 ARG HB2 H 8.889 0.027 0.344 1.00 . A A . 27 ARG HB2 1 1
9 4502 1 1 27 ARG HB3 H 7.488 -0.992 0.659 1.00 . A A . 27 ARG HB3 1 1
9 4503 1 1 27 ARG HD2 H 8.351 -0.825 2.972 1.00 . A A . 27 ARG HD2 1 1
9 4504 1 1 27 ARG HD3 H 9.728 -1.824 3.428 1.00 . A A . 27 ARG HD3 1 1
9 4505 1 1 27 ARG HE H 10.717 0.258 1.895 1.00 . A A . 27 ARG HE 1 1
9 4506 1 1 27 ARG HG2 H 8.896 -2.755 1.436 1.00 . A A . 27 ARG HG2 1 1
9 4507 1 1 27 ARG HG3 H 10.334 -1.859 0.970 1.00 . A A . 27 ARG HG3 1 1
9 4508 1 1 27 ARG HH11 H 8.988 -0.088 4.916 1.00 . A A . 27 ARG HH11 1 1
9 4509 1 1 27 ARG HH12 H 9.787 1.250 5.676 1.00 . A A . 27 ARG HH12 1 1
9 4510 1 1 27 ARG HH21 H 11.786 2.007 2.898 1.00 . A A . 27 ARG HH21 1 1
9 4511 1 1 27 ARG HH22 H 11.366 2.459 4.519 1.00 . A A . 27 ARG HH22 1 1
9 4512 1 1 27 ARG N N 9.861 -1.139 -1.693 1.00 . A A . 27 ARG N 1 1
9 4513 1 1 27 ARG NE N 10.210 0.065 2.715 1.00 . A A . 27 ARG NE 1 1
9 4514 1 1 27 ARG NH1 N 9.658 0.659 4.877 1.00 . A A . 27 ARG NH1 1 1
9 4515 1 1 27 ARG NH2 N 11.245 1.853 3.726 1.00 . A A . 27 ARG NH2 1 1
9 4516 1 1 27 ARG O O 7.499 -0.223 -2.722 1.00 . A A . 27 ARG O 1 1
9 4517 1 1 28 SER C C 4.155 -0.731 -1.414 1.00 . A A . 28 SER C 1 1
9 4518 1 1 28 SER CA C 5.073 -1.510 -2.344 1.00 . A A . 28 SER CA 1 1
9 4519 1 1 28 SER CB C 4.424 -2.821 -2.799 1.00 . A A . 28 SER CB 1 1
9 4520 1 1 28 SER H H 6.306 -2.509 -0.978 1.00 . A A . 28 SER H 1 1
9 4521 1 1 28 SER HA H 5.300 -0.903 -3.209 1.00 . A A . 28 SER HA 1 1
9 4522 1 1 28 SER HB2 H 3.353 -2.771 -2.649 1.00 . A A . 28 SER HB2 1 1
9 4523 1 1 28 SER HB3 H 4.638 -2.976 -3.843 1.00 . A A . 28 SER HB3 1 1
9 4524 1 1 28 SER HG H 4.437 -4.013 -1.238 1.00 . A A . 28 SER HG 1 1
9 4525 1 1 28 SER N N 6.305 -1.798 -1.656 1.00 . A A . 28 SER N 1 1
9 4526 1 1 28 SER O O 4.059 -1.045 -0.230 1.00 . A A . 28 SER O 1 1
9 4527 1 1 28 SER OG O 4.930 -3.925 -2.067 1.00 . A A . 28 SER OG 1 1
9 4528 1 1 29 CYS C C 1.200 0.480 -1.202 1.00 . A A . 29 CYS C 1 1
9 4529 1 1 29 CYS CA C 2.590 1.072 -1.122 1.00 . A A . 29 CYS CA 1 1
9 4530 1 1 29 CYS CB C 2.590 2.530 -1.568 1.00 . A A . 29 CYS CB 1 1
9 4531 1 1 29 CYS H H 3.596 0.496 -2.880 1.00 . A A . 29 CYS H 1 1
9 4532 1 1 29 CYS HA H 2.932 1.015 -0.100 1.00 . A A . 29 CYS HA 1 1
9 4533 1 1 29 CYS HB2 H 3.096 2.612 -2.517 1.00 . A A . 29 CYS HB2 1 1
9 4534 1 1 29 CYS HB3 H 1.575 2.869 -1.678 1.00 . A A . 29 CYS HB3 1 1
9 4535 1 1 29 CYS N N 3.488 0.279 -1.935 1.00 . A A . 29 CYS N 1 1
9 4536 1 1 29 CYS O O 0.664 0.255 -2.292 1.00 . A A . 29 CYS O 1 1
9 4537 1 1 29 CYS SG S 3.422 3.642 -0.392 1.00 . A A . 29 CYS SG 1 1
9 4538 1 1 30 CYS C C -1.664 0.491 0.679 1.00 . A A . 30 CYS C 1 1
9 4539 1 1 30 CYS CA C -0.650 -0.434 0.046 1.00 . A A . 30 CYS CA 1 1
9 4540 1 1 30 CYS CB C -0.503 -1.704 0.863 1.00 . A A . 30 CYS CB 1 1
9 4541 1 1 30 CYS H H 1.135 0.359 0.783 1.00 . A A . 30 CYS H 1 1
9 4542 1 1 30 CYS HA H -0.982 -0.693 -0.950 1.00 . A A . 30 CYS HA 1 1
9 4543 1 1 30 CYS HB2 H -0.514 -1.457 1.915 1.00 . A A . 30 CYS HB2 1 1
9 4544 1 1 30 CYS HB3 H -1.322 -2.369 0.640 1.00 . A A . 30 CYS HB3 1 1
9 4545 1 1 30 CYS N N 0.643 0.187 -0.044 1.00 . A A . 30 CYS N 1 1
9 4546 1 1 30 CYS O O -1.384 1.194 1.652 1.00 . A A . 30 CYS O 1 1
9 4547 1 1 30 CYS SG S 1.049 -2.586 0.506 1.00 . A A . 30 CYS SG 1 1
9 4548 1 1 31 ALA C C -5.164 0.368 0.628 1.00 . A A . 31 ALA C 1 1
9 4549 1 1 31 ALA CA C -3.948 1.263 0.566 1.00 . A A . 31 ALA CA 1 1
9 4550 1 1 31 ALA CB C -4.169 2.442 -0.359 1.00 . A A . 31 ALA CB 1 1
9 4551 1 1 31 ALA H H -2.979 -0.128 -0.658 1.00 . A A . 31 ALA H 1 1
9 4552 1 1 31 ALA HA H -3.724 1.631 1.557 1.00 . A A . 31 ALA HA 1 1
9 4553 1 1 31 ALA HB1 H -3.583 3.282 -0.016 1.00 . A A . 31 ALA HB1 1 1
9 4554 1 1 31 ALA HB2 H -5.213 2.704 -0.364 1.00 . A A . 31 ALA HB2 1 1
9 4555 1 1 31 ALA HB3 H -3.861 2.174 -1.354 1.00 . A A . 31 ALA HB3 1 1
9 4556 1 1 31 ALA N N -2.840 0.466 0.111 1.00 . A A . 31 ALA N 1 1
9 4557 1 1 31 ALA O O -5.094 -0.781 0.216 1.00 . A A . 31 ALA O 1 1
9 4558 1 1 32 TRP C C -8.348 0.168 0.045 1.00 . A A . 32 TRP C 1 1
9 4559 1 1 32 TRP CA C -7.440 0.051 1.291 1.00 . A A . 32 TRP CA 1 1
9 4560 1 1 32 TRP CB C -8.147 0.450 2.572 1.00 . A A . 32 TRP CB 1 1
9 4561 1 1 32 TRP CD1 C -6.750 0.020 4.679 1.00 . A A . 32 TRP CD1 1 1
9 4562 1 1 32 TRP CD2 C -8.167 -1.604 4.128 1.00 . A A . 32 TRP CD2 1 1
9 4563 1 1 32 TRP CE2 C -7.493 -1.993 5.293 1.00 . A A . 32 TRP CE2 1 1
9 4564 1 1 32 TRP CE3 C -9.107 -2.444 3.570 1.00 . A A . 32 TRP CE3 1 1
9 4565 1 1 32 TRP CG C -7.696 -0.326 3.760 1.00 . A A . 32 TRP CG 1 1
9 4566 1 1 32 TRP CH2 C -8.680 -4.034 5.345 1.00 . A A . 32 TRP CH2 1 1
9 4567 1 1 32 TRP CZ2 C -7.742 -3.213 5.917 1.00 . A A . 32 TRP CZ2 1 1
9 4568 1 1 32 TRP CZ3 C -9.361 -3.659 4.178 1.00 . A A . 32 TRP CZ3 1 1
9 4569 1 1 32 TRP H H -6.252 1.764 1.514 1.00 . A A . 32 TRP H 1 1
9 4570 1 1 32 TRP HA H -7.122 -0.976 1.382 1.00 . A A . 32 TRP HA 1 1
9 4571 1 1 32 TRP HB2 H -7.925 1.481 2.771 1.00 . A A . 32 TRP HB2 1 1
9 4572 1 1 32 TRP HB3 H -9.212 0.314 2.459 1.00 . A A . 32 TRP HB3 1 1
9 4573 1 1 32 TRP HD1 H -6.198 0.948 4.666 1.00 . A A . 32 TRP HD1 1 1
9 4574 1 1 32 TRP HE1 H -6.023 -0.964 6.391 1.00 . A A . 32 TRP HE1 1 1
9 4575 1 1 32 TRP HE3 H -9.627 -2.150 2.668 1.00 . A A . 32 TRP HE3 1 1
9 4576 1 1 32 TRP HH2 H -8.905 -4.992 5.788 1.00 . A A . 32 TRP HH2 1 1
9 4577 1 1 32 TRP HZ2 H -7.223 -3.512 6.816 1.00 . A A . 32 TRP HZ2 1 1
9 4578 1 1 32 TRP HZ3 H -10.091 -4.332 3.754 1.00 . A A . 32 TRP HZ3 1 1
9 4579 1 1 32 TRP N N -6.247 0.853 1.169 1.00 . A A . 32 TRP N 1 1
9 4580 1 1 32 TRP NE1 N -6.630 -0.977 5.620 1.00 . A A . 32 TRP NE1 1 1
9 4581 1 1 32 TRP O O -8.482 1.224 -0.551 1.00 . A A . 32 TRP O 1 1
9 4582 1 1 33 PRO C C -11.029 -0.176 -1.665 1.00 . A A . 33 PRO C 1 1
9 4583 1 1 33 PRO CA C -9.782 -1.076 -1.596 1.00 . A A . 33 PRO CA 1 1
9 4584 1 1 33 PRO CB C -10.246 -2.537 -1.547 1.00 . A A . 33 PRO CB 1 1
9 4585 1 1 33 PRO CD C -8.716 -2.274 0.217 1.00 . A A . 33 PRO CD 1 1
9 4586 1 1 33 PRO CG C -9.979 -2.971 -0.148 1.00 . A A . 33 PRO CG 1 1
9 4587 1 1 33 PRO HA H -9.206 -0.933 -2.493 1.00 . A A . 33 PRO HA 1 1
9 4588 1 1 33 PRO HB2 H -11.298 -2.584 -1.783 1.00 . A A . 33 PRO HB2 1 1
9 4589 1 1 33 PRO HB3 H -9.683 -3.122 -2.257 1.00 . A A . 33 PRO HB3 1 1
9 4590 1 1 33 PRO HD2 H -8.605 -2.204 1.280 1.00 . A A . 33 PRO HD2 1 1
9 4591 1 1 33 PRO HD3 H -7.865 -2.767 -0.224 1.00 . A A . 33 PRO HD3 1 1
9 4592 1 1 33 PRO HG2 H -10.782 -2.652 0.503 1.00 . A A . 33 PRO HG2 1 1
9 4593 1 1 33 PRO HG3 H -9.849 -4.041 -0.105 1.00 . A A . 33 PRO HG3 1 1
9 4594 1 1 33 PRO N N -8.921 -0.961 -0.390 1.00 . A A . 33 PRO N 1 1
9 4595 1 1 33 PRO O O -11.619 -0.062 -2.740 1.00 . A A . 33 PRO O 1 1
9 4596 1 1 34 TRP C C -12.956 1.923 -1.897 1.00 . A A . 34 TRP C 1 1
9 4597 1 1 34 TRP CA C -12.694 1.252 -0.550 1.00 . A A . 34 TRP CA 1 1
9 4598 1 1 34 TRP CB C -12.637 2.335 0.538 1.00 . A A . 34 TRP CB 1 1
9 4599 1 1 34 TRP CD1 C -10.860 2.309 2.345 1.00 . A A . 34 TRP CD1 1 1
9 4600 1 1 34 TRP CD2 C -10.121 3.012 0.359 1.00 . A A . 34 TRP CD2 1 1
9 4601 1 1 34 TRP CE2 C -9.051 3.004 1.258 1.00 . A A . 34 TRP CE2 1 1
9 4602 1 1 34 TRP CE3 C -9.888 3.421 -0.955 1.00 . A A . 34 TRP CE3 1 1
9 4603 1 1 34 TRP CG C -11.269 2.547 1.075 1.00 . A A . 34 TRP CG 1 1
9 4604 1 1 34 TRP CH2 C -7.569 3.759 -0.417 1.00 . A A . 34 TRP CH2 1 1
9 4605 1 1 34 TRP CZ2 C -7.765 3.376 0.889 1.00 . A A . 34 TRP CZ2 1 1
9 4606 1 1 34 TRP CZ3 C -8.617 3.790 -1.327 1.00 . A A . 34 TRP CZ3 1 1
9 4607 1 1 34 TRP H H -10.991 0.263 0.289 1.00 . A A . 34 TRP H 1 1
9 4608 1 1 34 TRP HA H -13.521 0.599 -0.330 1.00 . A A . 34 TRP HA 1 1
9 4609 1 1 34 TRP HB2 H -12.982 3.271 0.128 1.00 . A A . 34 TRP HB2 1 1
9 4610 1 1 34 TRP HB3 H -13.279 2.047 1.357 1.00 . A A . 34 TRP HB3 1 1
9 4611 1 1 34 TRP HD1 H -11.497 1.953 3.136 1.00 . A A . 34 TRP HD1 1 1
9 4612 1 1 34 TRP HE1 H -9.011 2.477 3.280 1.00 . A A . 34 TRP HE1 1 1
9 4613 1 1 34 TRP HE3 H -10.677 3.469 -1.665 1.00 . A A . 34 TRP HE3 1 1
9 4614 1 1 34 TRP HH2 H -6.597 4.048 -0.764 1.00 . A A . 34 TRP HH2 1 1
9 4615 1 1 34 TRP HZ2 H -6.943 3.337 1.587 1.00 . A A . 34 TRP HZ2 1 1
9 4616 1 1 34 TRP HZ3 H -8.418 4.085 -2.348 1.00 . A A . 34 TRP HZ3 1 1
9 4617 1 1 34 TRP N N -11.470 0.414 -0.554 1.00 . A A . 34 TRP N 1 1
9 4618 1 1 34 TRP NE1 N -9.536 2.586 2.465 1.00 . A A . 34 TRP NE1 1 1
9 4619 1 1 34 TRP O O -14.106 2.125 -2.285 1.00 . A A . 34 TRP O 1 1
9 4620 1 1 35 ASN C C -10.692 2.753 -4.636 1.00 . A A . 35 ASN C 1 1
9 4621 1 1 35 ASN CA C -11.982 2.970 -3.869 1.00 . A A . 35 ASN CA 1 1
9 4622 1 1 35 ASN CB C -12.154 4.480 -3.657 1.00 . A A . 35 ASN CB 1 1
9 4623 1 1 35 ASN CG C -12.857 4.831 -2.362 1.00 . A A . 35 ASN CG 1 1
9 4624 1 1 35 ASN H H -11.003 2.105 -2.212 1.00 . A A . 35 ASN H 1 1
9 4625 1 1 35 ASN HA H -12.816 2.576 -4.426 1.00 . A A . 35 ASN HA 1 1
9 4626 1 1 35 ASN HB2 H -11.178 4.939 -3.638 1.00 . A A . 35 ASN HB2 1 1
9 4627 1 1 35 ASN HB3 H -12.724 4.890 -4.477 1.00 . A A . 35 ASN HB3 1 1
9 4628 1 1 35 ASN HD21 H -11.119 5.361 -1.549 1.00 . A A . 35 ASN HD21 1 1
9 4629 1 1 35 ASN HD22 H -12.503 5.502 -0.523 1.00 . A A . 35 ASN HD22 1 1
9 4630 1 1 35 ASN N N -11.890 2.287 -2.587 1.00 . A A . 35 ASN N 1 1
9 4631 1 1 35 ASN ND2 N -12.085 5.279 -1.380 1.00 . A A . 35 ASN ND2 1 1
9 4632 1 1 35 ASN O O -10.213 3.648 -5.336 1.00 . A A . 35 ASN O 1 1
9 4633 1 1 35 ASN OD1 O -14.074 4.694 -2.240 1.00 . A A . 35 ASN OD1 1 1
9 4634 1 1 36 ALA C C -8.828 -0.215 -5.506 1.00 . A A . 36 ALA C 1 1
9 4635 1 1 36 ALA CA C -8.870 1.261 -5.143 1.00 . A A . 36 ALA CA 1 1
9 4636 1 1 36 ALA CB C -7.704 1.638 -4.243 1.00 . A A . 36 ALA CB 1 1
9 4637 1 1 36 ALA H H -10.536 0.907 -3.906 1.00 . A A . 36 ALA H 1 1
9 4638 1 1 36 ALA HA H -8.802 1.853 -6.041 1.00 . A A . 36 ALA HA 1 1
9 4639 1 1 36 ALA HB1 H -8.009 1.568 -3.207 1.00 . A A . 36 ALA HB1 1 1
9 4640 1 1 36 ALA HB2 H -7.396 2.650 -4.458 1.00 . A A . 36 ALA HB2 1 1
9 4641 1 1 36 ALA HB3 H -6.880 0.966 -4.422 1.00 . A A . 36 ALA HB3 1 1
9 4642 1 1 36 ALA N N -10.118 1.579 -4.486 1.00 . A A . 36 ALA N 1 1
9 4643 1 1 36 ALA O O -8.002 -0.596 -6.358 1.00 . A A . 36 ALA O 1 1
9 4644 1 1 36 ALA OXT O -9.645 -0.981 -4.954 1.00 . A A . 36 ALA OXT 1 1
10 4645 1 1 1 LEU C C 4.272 3.659 5.495 1.00 . A A . 1 LEU C 1 1
10 4646 1 1 1 LEU CA C 5.712 3.625 5.977 1.00 . A A . 1 LEU CA 1 1
10 4647 1 1 1 LEU CB C 6.669 3.537 4.783 1.00 . A A . 1 LEU CB 1 1
10 4648 1 1 1 LEU CD1 C 5.766 5.479 3.462 1.00 . A A . 1 LEU CD1 1 1
10 4649 1 1 1 LEU CD2 C 7.630 5.839 5.088 1.00 . A A . 1 LEU CD2 1 1
10 4650 1 1 1 LEU CG C 7.004 4.868 4.096 1.00 . A A . 1 LEU CG 1 1
10 4651 1 1 1 LEU H1 H 6.314 2.724 7.750 1.00 . A A . 1 LEU H1 1 1
10 4652 1 1 1 LEU H2 H 6.585 1.780 6.377 1.00 . A A . 1 LEU H2 1 1
10 4653 1 1 1 LEU H3 H 5.024 1.950 6.989 1.00 . A A . 1 LEU H3 1 1
10 4654 1 1 1 LEU HA H 5.918 4.514 6.550 1.00 . A A . 1 LEU HA 1 1
10 4655 1 1 1 LEU HB2 H 7.591 3.089 5.120 1.00 . A A . 1 LEU HB2 1 1
10 4656 1 1 1 LEU HB3 H 6.221 2.886 4.045 1.00 . A A . 1 LEU HB3 1 1
10 4657 1 1 1 LEU HD11 H 5.181 4.701 2.994 1.00 . A A . 1 LEU HD11 1 1
10 4658 1 1 1 LEU HD12 H 6.064 6.202 2.717 1.00 . A A . 1 LEU HD12 1 1
10 4659 1 1 1 LEU HD13 H 5.176 5.968 4.222 1.00 . A A . 1 LEU HD13 1 1
10 4660 1 1 1 LEU HD21 H 7.957 6.725 4.566 1.00 . A A . 1 LEU HD21 1 1
10 4661 1 1 1 LEU HD22 H 8.476 5.370 5.567 1.00 . A A . 1 LEU HD22 1 1
10 4662 1 1 1 LEU HD23 H 6.899 6.113 5.834 1.00 . A A . 1 LEU HD23 1 1
10 4663 1 1 1 LEU HG H 7.721 4.686 3.311 1.00 . A A . 1 LEU HG 1 1
10 4664 1 1 1 LEU N N 5.926 2.438 6.831 1.00 . A A . 1 LEU N 1 1
10 4665 1 1 1 LEU O O 3.790 2.693 4.904 1.00 . A A . 1 LEU O 1 1
10 4666 1 1 2 PHE C C 2.119 5.179 3.841 1.00 . A A . 2 PHE C 1 1
10 4667 1 1 2 PHE CA C 2.199 4.875 5.327 1.00 . A A . 2 PHE CA 1 1
10 4668 1 1 2 PHE CB C 1.451 5.956 6.108 1.00 . A A . 2 PHE CB 1 1
10 4669 1 1 2 PHE CD1 C -0.740 6.382 4.961 1.00 . A A . 2 PHE CD1 1 1
10 4670 1 1 2 PHE CD2 C -0.757 5.111 6.979 1.00 . A A . 2 PHE CD2 1 1
10 4671 1 1 2 PHE CE1 C -2.115 6.257 4.870 1.00 . A A . 2 PHE CE1 1 1
10 4672 1 1 2 PHE CE2 C -2.130 4.985 6.895 1.00 . A A . 2 PHE CE2 1 1
10 4673 1 1 2 PHE CG C -0.045 5.810 6.015 1.00 . A A . 2 PHE CG 1 1
10 4674 1 1 2 PHE CZ C -2.806 5.523 5.846 1.00 . A A . 2 PHE CZ 1 1
10 4675 1 1 2 PHE H H 4.003 5.500 6.223 1.00 . A A . 2 PHE H 1 1
10 4676 1 1 2 PHE HA H 1.730 3.924 5.511 1.00 . A A . 2 PHE HA 1 1
10 4677 1 1 2 PHE HB2 H 1.732 5.903 7.150 1.00 . A A . 2 PHE HB2 1 1
10 4678 1 1 2 PHE HB3 H 1.717 6.925 5.713 1.00 . A A . 2 PHE HB3 1 1
10 4679 1 1 2 PHE HD1 H -0.199 6.929 4.206 1.00 . A A . 2 PHE HD1 1 1
10 4680 1 1 2 PHE HD2 H -0.230 4.664 7.810 1.00 . A A . 2 PHE HD2 1 1
10 4681 1 1 2 PHE HE1 H -2.644 6.708 4.044 1.00 . A A . 2 PHE HE1 1 1
10 4682 1 1 2 PHE HE2 H -2.671 4.442 7.657 1.00 . A A . 2 PHE HE2 1 1
10 4683 1 1 2 PHE HZ H -3.878 5.410 5.781 1.00 . A A . 2 PHE HZ 1 1
10 4684 1 1 2 PHE N N 3.580 4.757 5.747 1.00 . A A . 2 PHE N 1 1
10 4685 1 1 2 PHE O O 3.088 5.626 3.230 1.00 . A A . 2 PHE O 1 1
10 4686 1 1 3 CYS C C -0.694 5.758 1.710 1.00 . A A . 3 CYS C 1 1
10 4687 1 1 3 CYS CA C 0.712 5.208 1.872 1.00 . A A . 3 CYS CA 1 1
10 4688 1 1 3 CYS CB C 0.892 3.922 1.072 1.00 . A A . 3 CYS CB 1 1
10 4689 1 1 3 CYS H H 0.220 4.614 3.829 1.00 . A A . 3 CYS H 1 1
10 4690 1 1 3 CYS HA H 1.424 5.945 1.530 1.00 . A A . 3 CYS HA 1 1
10 4691 1 1 3 CYS HB2 H 0.159 3.198 1.396 1.00 . A A . 3 CYS HB2 1 1
10 4692 1 1 3 CYS HB3 H 0.745 4.132 0.022 1.00 . A A . 3 CYS HB3 1 1
10 4693 1 1 3 CYS N N 0.955 4.954 3.277 1.00 . A A . 3 CYS N 1 1
10 4694 1 1 3 CYS O O -1.606 5.320 2.398 1.00 . A A . 3 CYS O 1 1
10 4695 1 1 3 CYS SG S 2.541 3.168 1.266 1.00 . A A . 3 CYS SG 1 1
10 4696 1 1 4 LYS C C -3.286 6.363 0.561 1.00 . A A . 4 LYS C 1 1
10 4697 1 1 4 LYS CA C -2.140 7.376 0.596 1.00 . A A . 4 LYS CA 1 1
10 4698 1 1 4 LYS CB C -2.097 8.165 -0.715 1.00 . A A . 4 LYS CB 1 1
10 4699 1 1 4 LYS CD C -0.854 9.864 -2.121 1.00 . A A . 4 LYS CD 1 1
10 4700 1 1 4 LYS CE C -2.110 10.577 -2.604 1.00 . A A . 4 LYS CE 1 1
10 4701 1 1 4 LYS CG C -1.028 9.247 -0.738 1.00 . A A . 4 LYS CG 1 1
10 4702 1 1 4 LYS H H -0.068 7.049 0.329 1.00 . A A . 4 LYS H 1 1
10 4703 1 1 4 LYS HA H -2.315 8.064 1.408 1.00 . A A . 4 LYS HA 1 1
10 4704 1 1 4 LYS HB2 H -1.906 7.482 -1.529 1.00 . A A . 4 LYS HB2 1 1
10 4705 1 1 4 LYS HB3 H -3.057 8.634 -0.865 1.00 . A A . 4 LYS HB3 1 1
10 4706 1 1 4 LYS HD2 H -0.046 10.578 -2.083 1.00 . A A . 4 LYS HD2 1 1
10 4707 1 1 4 LYS HD3 H -0.606 9.080 -2.822 1.00 . A A . 4 LYS HD3 1 1
10 4708 1 1 4 LYS HE2 H -2.471 11.216 -1.813 1.00 . A A . 4 LYS HE2 1 1
10 4709 1 1 4 LYS HE3 H -1.856 11.179 -3.463 1.00 . A A . 4 LYS HE3 1 1
10 4710 1 1 4 LYS HG2 H -1.306 10.026 -0.044 1.00 . A A . 4 LYS HG2 1 1
10 4711 1 1 4 LYS HG3 H -0.088 8.813 -0.430 1.00 . A A . 4 LYS HG3 1 1
10 4712 1 1 4 LYS HZ1 H -4.047 9.816 -2.427 1.00 . A A . 4 LYS HZ1 1 1
10 4713 1 1 4 LYS HZ2 H -2.887 8.651 -2.817 1.00 . A A . 4 LYS HZ2 1 1
10 4714 1 1 4 LYS HZ3 H -3.420 9.737 -3.992 1.00 . A A . 4 LYS HZ3 1 1
10 4715 1 1 4 LYS N N -0.850 6.733 0.829 1.00 . A A . 4 LYS N 1 1
10 4716 1 1 4 LYS NZ N -3.190 9.629 -2.985 1.00 . A A . 4 LYS NZ 1 1
10 4717 1 1 4 LYS O O -3.735 5.952 -0.512 1.00 . A A . 4 LYS O 1 1
10 4718 1 1 5 GLY C C -4.583 3.903 2.829 1.00 . A A . 5 GLY C 1 1
10 4719 1 1 5 GLY CA C -4.840 5.009 1.826 1.00 . A A . 5 GLY CA 1 1
10 4720 1 1 5 GLY H H -3.354 6.323 2.557 1.00 . A A . 5 GLY H 1 1
10 4721 1 1 5 GLY HA2 H -5.741 5.529 2.113 1.00 . A A . 5 GLY HA2 1 1
10 4722 1 1 5 GLY HA3 H -4.987 4.572 0.858 1.00 . A A . 5 GLY HA3 1 1
10 4723 1 1 5 GLY N N -3.753 5.963 1.739 1.00 . A A . 5 GLY N 1 1
10 4724 1 1 5 GLY O O -5.512 3.424 3.484 1.00 . A A . 5 GLY O 1 1
10 4725 1 1 6 GLY C C -1.518 2.441 4.246 1.00 . A A . 6 GLY C 1 1
10 4726 1 1 6 GLY CA C -2.986 2.426 3.874 1.00 . A A . 6 GLY CA 1 1
10 4727 1 1 6 GLY H H -2.634 3.896 2.396 1.00 . A A . 6 GLY H 1 1
10 4728 1 1 6 GLY HA2 H -3.575 2.544 4.771 1.00 . A A . 6 GLY HA2 1 1
10 4729 1 1 6 GLY HA3 H -3.223 1.473 3.423 1.00 . A A . 6 GLY HA3 1 1
10 4730 1 1 6 GLY N N -3.332 3.485 2.946 1.00 . A A . 6 GLY N 1 1
10 4731 1 1 6 GLY O O -0.959 3.497 4.533 1.00 . A A . 6 GLY O 1 1
10 4732 1 1 7 SER C C 1.323 0.478 3.509 1.00 . A A . 7 SER C 1 1
10 4733 1 1 7 SER CA C 0.517 1.170 4.606 1.00 . A A . 7 SER CA 1 1
10 4734 1 1 7 SER CB C 0.666 0.416 5.928 1.00 . A A . 7 SER CB 1 1
10 4735 1 1 7 SER H H -1.386 0.464 4.018 1.00 . A A . 7 SER H 1 1
10 4736 1 1 7 SER HA H 0.897 2.172 4.730 1.00 . A A . 7 SER HA 1 1
10 4737 1 1 7 SER HB2 H 0.341 -0.605 5.795 1.00 . A A . 7 SER HB2 1 1
10 4738 1 1 7 SER HB3 H 1.702 0.427 6.231 1.00 . A A . 7 SER HB3 1 1
10 4739 1 1 7 SER HG H -0.984 1.257 6.587 1.00 . A A . 7 SER HG 1 1
10 4740 1 1 7 SER N N -0.889 1.274 4.252 1.00 . A A . 7 SER N 1 1
10 4741 1 1 7 SER O O 0.772 -0.235 2.672 1.00 . A A . 7 SER O 1 1
10 4742 1 1 7 SER OG O -0.117 1.017 6.950 1.00 . A A . 7 SER OG 1 1
10 4743 1 1 8 CYS C C 4.157 -1.152 3.105 1.00 . A A . 8 CYS C 1 1
10 4744 1 1 8 CYS CA C 3.534 0.117 2.549 1.00 . A A . 8 CYS CA 1 1
10 4745 1 1 8 CYS CB C 4.599 1.151 2.154 1.00 . A A . 8 CYS CB 1 1
10 4746 1 1 8 CYS H H 3.000 1.278 4.223 1.00 . A A . 8 CYS H 1 1
10 4747 1 1 8 CYS HA H 2.964 -0.150 1.674 1.00 . A A . 8 CYS HA 1 1
10 4748 1 1 8 CYS HB2 H 4.556 1.306 1.090 1.00 . A A . 8 CYS HB2 1 1
10 4749 1 1 8 CYS HB3 H 4.379 2.084 2.651 1.00 . A A . 8 CYS HB3 1 1
10 4750 1 1 8 CYS N N 2.628 0.699 3.526 1.00 . A A . 8 CYS N 1 1
10 4751 1 1 8 CYS O O 4.511 -1.221 4.284 1.00 . A A . 8 CYS O 1 1
10 4752 1 1 8 CYS SG S 6.321 0.713 2.551 1.00 . A A . 8 CYS SG 1 1
10 4753 1 1 9 HIS C C 5.744 -3.937 1.570 1.00 . A A . 9 HIS C 1 1
10 4754 1 1 9 HIS CA C 4.801 -3.447 2.645 1.00 . A A . 9 HIS CA 1 1
10 4755 1 1 9 HIS CB C 3.678 -4.465 2.820 1.00 . A A . 9 HIS CB 1 1
10 4756 1 1 9 HIS CD2 C 1.454 -3.259 3.313 1.00 . A A . 9 HIS CD2 1 1
10 4757 1 1 9 HIS CE1 C 1.326 -3.640 5.462 1.00 . A A . 9 HIS CE1 1 1
10 4758 1 1 9 HIS CG C 2.543 -3.974 3.659 1.00 . A A . 9 HIS CG 1 1
10 4759 1 1 9 HIS H H 3.938 -2.044 1.338 1.00 . A A . 9 HIS H 1 1
10 4760 1 1 9 HIS HA H 5.336 -3.331 3.573 1.00 . A A . 9 HIS HA 1 1
10 4761 1 1 9 HIS HB2 H 3.282 -4.722 1.848 1.00 . A A . 9 HIS HB2 1 1
10 4762 1 1 9 HIS HB3 H 4.080 -5.351 3.282 1.00 . A A . 9 HIS HB3 1 1
10 4763 1 1 9 HIS HD1 H 3.090 -4.674 5.571 1.00 . A A . 9 HIS HD1 1 1
10 4764 1 1 9 HIS HD2 H 1.222 -2.895 2.327 1.00 . A A . 9 HIS HD2 1 1
10 4765 1 1 9 HIS HE1 H 0.969 -3.666 6.480 1.00 . A A . 9 HIS HE1 1 1
10 4766 1 1 9 HIS HE2 H -0.093 -2.509 4.521 1.00 . A A . 9 HIS HE2 1 1
10 4767 1 1 9 HIS N N 4.255 -2.162 2.259 1.00 . A A . 9 HIS N 1 1
10 4768 1 1 9 HIS ND1 N 2.438 -4.194 5.015 1.00 . A A . 9 HIS ND1 1 1
10 4769 1 1 9 HIS NE2 N 0.714 -3.065 4.449 1.00 . A A . 9 HIS NE2 1 1
10 4770 1 1 9 HIS O O 5.473 -3.790 0.379 1.00 . A A . 9 HIS O 1 1
10 4771 1 1 10 PHE C C 7.329 -6.262 0.344 1.00 . A A . 10 PHE C 1 1
10 4772 1 1 10 PHE CA C 7.824 -4.994 1.034 1.00 . A A . 10 PHE CA 1 1
10 4773 1 1 10 PHE CB C 9.170 -5.280 1.704 1.00 . A A . 10 PHE CB 1 1
10 4774 1 1 10 PHE CD1 C 10.175 -4.882 -0.568 1.00 . A A . 10 PHE CD1 1 1
10 4775 1 1 10 PHE CD2 C 11.490 -5.992 1.075 1.00 . A A . 10 PHE CD2 1 1
10 4776 1 1 10 PHE CE1 C 11.218 -4.991 -1.467 1.00 . A A . 10 PHE CE1 1 1
10 4777 1 1 10 PHE CE2 C 12.527 -6.100 0.192 1.00 . A A . 10 PHE CE2 1 1
10 4778 1 1 10 PHE CG C 10.297 -5.385 0.713 1.00 . A A . 10 PHE CG 1 1
10 4779 1 1 10 PHE CZ C 12.352 -5.554 -1.142 1.00 . A A . 10 PHE CZ 1 1
10 4780 1 1 10 PHE H H 7.028 -4.572 2.937 1.00 . A A . 10 PHE H 1 1
10 4781 1 1 10 PHE HA H 7.958 -4.223 0.296 1.00 . A A . 10 PHE HA 1 1
10 4782 1 1 10 PHE HB2 H 9.405 -4.494 2.403 1.00 . A A . 10 PHE HB2 1 1
10 4783 1 1 10 PHE HB3 H 9.108 -6.219 2.234 1.00 . A A . 10 PHE HB3 1 1
10 4784 1 1 10 PHE HD1 H 9.253 -4.405 -0.867 1.00 . A A . 10 PHE HD1 1 1
10 4785 1 1 10 PHE HD2 H 11.607 -6.381 2.064 1.00 . A A . 10 PHE HD2 1 1
10 4786 1 1 10 PHE HE1 H 11.113 -4.595 -2.463 1.00 . A A . 10 PHE HE1 1 1
10 4787 1 1 10 PHE HE2 H 13.441 -6.576 0.506 1.00 . A A . 10 PHE HE2 1 1
10 4788 1 1 10 PHE HZ H 13.150 -5.609 -1.865 1.00 . A A . 10 PHE HZ 1 1
10 4789 1 1 10 PHE N N 6.855 -4.500 1.982 1.00 . A A . 10 PHE N 1 1
10 4790 1 1 10 PHE O O 6.856 -7.191 0.998 1.00 . A A . 10 PHE O 1 1
10 4791 1 1 11 GLY C C 5.732 -7.311 -2.428 1.00 . A A . 11 GLY C 1 1
10 4792 1 1 11 GLY CA C 7.063 -7.470 -1.732 1.00 . A A . 11 GLY CA 1 1
10 4793 1 1 11 GLY H H 7.861 -5.538 -1.437 1.00 . A A . 11 GLY H 1 1
10 4794 1 1 11 GLY HA2 H 7.815 -7.668 -2.476 1.00 . A A . 11 GLY HA2 1 1
10 4795 1 1 11 GLY HA3 H 7.007 -8.318 -1.064 1.00 . A A . 11 GLY HA3 1 1
10 4796 1 1 11 GLY N N 7.466 -6.303 -0.973 1.00 . A A . 11 GLY N 1 1
10 4797 1 1 11 GLY O O 5.593 -7.665 -3.602 1.00 . A A . 11 GLY O 1 1
10 4798 1 1 12 GLY C C 2.500 -5.897 -1.353 1.00 . A A . 12 GLY C 1 1
10 4799 1 1 12 GLY CA C 3.443 -6.604 -2.295 1.00 . A A . 12 GLY CA 1 1
10 4800 1 1 12 GLY H H 4.911 -6.523 -0.792 1.00 . A A . 12 GLY H 1 1
10 4801 1 1 12 GLY HA2 H 3.539 -6.020 -3.196 1.00 . A A . 12 GLY HA2 1 1
10 4802 1 1 12 GLY HA3 H 3.033 -7.570 -2.541 1.00 . A A . 12 GLY HA3 1 1
10 4803 1 1 12 GLY N N 4.751 -6.787 -1.717 1.00 . A A . 12 GLY N 1 1
10 4804 1 1 12 GLY O O 2.865 -4.898 -0.737 1.00 . A A . 12 GLY O 1 1
10 4805 1 1 13 CYS C C -0.682 -6.833 0.152 1.00 . A A . 13 CYS C 1 1
10 4806 1 1 13 CYS CA C 0.284 -5.804 -0.392 1.00 . A A . 13 CYS CA 1 1
10 4807 1 1 13 CYS CB C -0.500 -4.766 -1.180 1.00 . A A . 13 CYS CB 1 1
10 4808 1 1 13 CYS H H 1.049 -7.200 -1.773 1.00 . A A . 13 CYS H 1 1
10 4809 1 1 13 CYS HA H 0.788 -5.318 0.428 1.00 . A A . 13 CYS HA 1 1
10 4810 1 1 13 CYS HB2 H -0.873 -5.223 -2.080 1.00 . A A . 13 CYS HB2 1 1
10 4811 1 1 13 CYS HB3 H -1.332 -4.418 -0.582 1.00 . A A . 13 CYS HB3 1 1
10 4812 1 1 13 CYS N N 1.285 -6.407 -1.248 1.00 . A A . 13 CYS N 1 1
10 4813 1 1 13 CYS O O -1.121 -7.731 -0.572 1.00 . A A . 13 CYS O 1 1
10 4814 1 1 13 CYS SG S 0.489 -3.321 -1.650 1.00 . A A . 13 CYS SG 1 1
10 4815 1 1 14 PRO C C -3.210 -7.778 1.129 1.00 . A A . 14 PRO C 1 1
10 4816 1 1 14 PRO CA C -2.009 -7.612 2.041 1.00 . A A . 14 PRO CA 1 1
10 4817 1 1 14 PRO CB C -2.408 -6.904 3.335 1.00 . A A . 14 PRO CB 1 1
10 4818 1 1 14 PRO CD C -0.615 -5.646 2.355 1.00 . A A . 14 PRO CD 1 1
10 4819 1 1 14 PRO CG C -1.260 -6.016 3.664 1.00 . A A . 14 PRO CG 1 1
10 4820 1 1 14 PRO HA H -1.573 -8.572 2.258 1.00 . A A . 14 PRO HA 1 1
10 4821 1 1 14 PRO HB2 H -3.307 -6.337 3.171 1.00 . A A . 14 PRO HB2 1 1
10 4822 1 1 14 PRO HB3 H -2.576 -7.634 4.111 1.00 . A A . 14 PRO HB3 1 1
10 4823 1 1 14 PRO HD2 H -0.961 -4.678 2.026 1.00 . A A . 14 PRO HD2 1 1
10 4824 1 1 14 PRO HD3 H 0.460 -5.648 2.453 1.00 . A A . 14 PRO HD3 1 1
10 4825 1 1 14 PRO HG2 H -1.619 -5.130 4.165 1.00 . A A . 14 PRO HG2 1 1
10 4826 1 1 14 PRO HG3 H -0.559 -6.544 4.292 1.00 . A A . 14 PRO HG3 1 1
10 4827 1 1 14 PRO N N -1.058 -6.703 1.431 1.00 . A A . 14 PRO N 1 1
10 4828 1 1 14 PRO O O -3.752 -6.790 0.636 1.00 . A A . 14 PRO O 1 1
10 4829 1 1 15 SER C C -5.847 -8.301 0.170 1.00 . A A . 15 SER C 1 1
10 4830 1 1 15 SER CA C -4.726 -9.326 0.026 1.00 . A A . 15 SER CA 1 1
10 4831 1 1 15 SER CB C -5.240 -10.729 0.340 1.00 . A A . 15 SER CB 1 1
10 4832 1 1 15 SER H H -3.110 -9.750 1.305 1.00 . A A . 15 SER H 1 1
10 4833 1 1 15 SER HA H -4.367 -9.306 -0.988 1.00 . A A . 15 SER HA 1 1
10 4834 1 1 15 SER HB2 H -5.696 -10.734 1.320 1.00 . A A . 15 SER HB2 1 1
10 4835 1 1 15 SER HB3 H -5.971 -11.018 -0.400 1.00 . A A . 15 SER HB3 1 1
10 4836 1 1 15 SER HG H -3.578 -11.455 -0.407 1.00 . A A . 15 SER HG 1 1
10 4837 1 1 15 SER N N -3.602 -9.014 0.893 1.00 . A A . 15 SER N 1 1
10 4838 1 1 15 SER O O -6.627 -8.088 -0.756 1.00 . A A . 15 SER O 1 1
10 4839 1 1 15 SER OG O -4.175 -11.666 0.325 1.00 . A A . 15 SER OG 1 1
10 4840 1 1 16 HIS C C -6.612 -5.352 0.920 1.00 . A A . 16 HIS C 1 1
10 4841 1 1 16 HIS CA C -6.954 -6.673 1.587 1.00 . A A . 16 HIS CA 1 1
10 4842 1 1 16 HIS CB C -7.125 -6.419 3.083 1.00 . A A . 16 HIS CB 1 1
10 4843 1 1 16 HIS CD2 C -6.989 -8.771 4.130 1.00 . A A . 16 HIS CD2 1 1
10 4844 1 1 16 HIS CE1 C -5.181 -8.475 5.317 1.00 . A A . 16 HIS CE1 1 1
10 4845 1 1 16 HIS CG C -6.578 -7.502 3.940 1.00 . A A . 16 HIS CG 1 1
10 4846 1 1 16 HIS H H -5.274 -7.884 2.034 1.00 . A A . 16 HIS H 1 1
10 4847 1 1 16 HIS HA H -7.878 -7.043 1.190 1.00 . A A . 16 HIS HA 1 1
10 4848 1 1 16 HIS HB2 H -6.619 -5.503 3.344 1.00 . A A . 16 HIS HB2 1 1
10 4849 1 1 16 HIS HB3 H -8.175 -6.315 3.307 1.00 . A A . 16 HIS HB3 1 1
10 4850 1 1 16 HIS HD1 H -4.923 -6.526 4.786 1.00 . A A . 16 HIS HD1 1 1
10 4851 1 1 16 HIS HD2 H -7.848 -9.234 3.679 1.00 . A A . 16 HIS HD2 1 1
10 4852 1 1 16 HIS HE1 H -4.346 -8.647 5.968 1.00 . A A . 16 HIS HE1 1 1
10 4853 1 1 16 HIS HE2 H -6.253 -10.206 5.465 1.00 . A A . 16 HIS HE2 1 1
10 4854 1 1 16 HIS N N -5.924 -7.672 1.335 1.00 . A A . 16 HIS N 1 1
10 4855 1 1 16 HIS ND1 N -5.446 -7.348 4.699 1.00 . A A . 16 HIS ND1 1 1
10 4856 1 1 16 HIS NE2 N -6.102 -9.361 4.993 1.00 . A A . 16 HIS NE2 1 1
10 4857 1 1 16 HIS O O -7.448 -4.741 0.258 1.00 . A A . 16 HIS O 1 1
10 4858 1 1 17 LEU C C -4.662 -3.661 -0.895 1.00 . A A . 17 LEU C 1 1
10 4859 1 1 17 LEU CA C -4.923 -3.635 0.600 1.00 . A A . 17 LEU CA 1 1
10 4860 1 1 17 LEU CB C -3.668 -3.171 1.331 1.00 . A A . 17 LEU CB 1 1
10 4861 1 1 17 LEU CD1 C -2.661 -2.188 3.396 1.00 . A A . 17 LEU CD1 1 1
10 4862 1 1 17 LEU CD2 C -5.135 -2.236 3.141 1.00 . A A . 17 LEU CD2 1 1
10 4863 1 1 17 LEU CG C -3.836 -2.961 2.835 1.00 . A A . 17 LEU CG 1 1
10 4864 1 1 17 LEU H H -4.776 -5.436 1.682 1.00 . A A . 17 LEU H 1 1
10 4865 1 1 17 LEU HA H -5.705 -2.913 0.786 1.00 . A A . 17 LEU HA 1 1
10 4866 1 1 17 LEU HB2 H -2.893 -3.909 1.175 1.00 . A A . 17 LEU HB2 1 1
10 4867 1 1 17 LEU HB3 H -3.346 -2.239 0.893 1.00 . A A . 17 LEU HB3 1 1
10 4868 1 1 17 LEU HD11 H -2.515 -1.287 2.819 1.00 . A A . 17 LEU HD11 1 1
10 4869 1 1 17 LEU HD12 H -1.772 -2.799 3.350 1.00 . A A . 17 LEU HD12 1 1
10 4870 1 1 17 LEU HD13 H -2.867 -1.926 4.423 1.00 . A A . 17 LEU HD13 1 1
10 4871 1 1 17 LEU HD21 H -5.121 -1.904 4.167 1.00 . A A . 17 LEU HD21 1 1
10 4872 1 1 17 LEU HD22 H -5.969 -2.907 2.990 1.00 . A A . 17 LEU HD22 1 1
10 4873 1 1 17 LEU HD23 H -5.232 -1.381 2.488 1.00 . A A . 17 LEU HD23 1 1
10 4874 1 1 17 LEU HG H -3.866 -3.922 3.323 1.00 . A A . 17 LEU HG 1 1
10 4875 1 1 17 LEU N N -5.385 -4.906 1.131 1.00 . A A . 17 LEU N 1 1
10 4876 1 1 17 LEU O O -4.182 -4.647 -1.457 1.00 . A A . 17 LEU O 1 1
10 4877 1 1 18 ILE C C -3.463 -1.573 -3.159 1.00 . A A . 18 ILE C 1 1
10 4878 1 1 18 ILE CA C -4.790 -2.289 -2.912 1.00 . A A . 18 ILE CA 1 1
10 4879 1 1 18 ILE CB C -5.973 -1.453 -3.474 1.00 . A A . 18 ILE CB 1 1
10 4880 1 1 18 ILE CD1 C -5.592 0.822 -2.383 1.00 . A A . 18 ILE CD1 1 1
10 4881 1 1 18 ILE CG1 C -6.463 -0.408 -2.458 1.00 . A A . 18 ILE CG1 1 1
10 4882 1 1 18 ILE CG2 C -7.114 -2.364 -3.865 1.00 . A A . 18 ILE CG2 1 1
10 4883 1 1 18 ILE H H -5.319 -1.812 -0.953 1.00 . A A . 18 ILE H 1 1
10 4884 1 1 18 ILE HA H -4.774 -3.243 -3.418 1.00 . A A . 18 ILE HA 1 1
10 4885 1 1 18 ILE HB H -5.636 -0.939 -4.362 1.00 . A A . 18 ILE HB 1 1
10 4886 1 1 18 ILE HD11 H -6.151 1.630 -1.936 1.00 . A A . 18 ILE HD11 1 1
10 4887 1 1 18 ILE HD12 H -5.279 1.104 -3.377 1.00 . A A . 18 ILE HD12 1 1
10 4888 1 1 18 ILE HD13 H -4.726 0.608 -1.782 1.00 . A A . 18 ILE HD13 1 1
10 4889 1 1 18 ILE HG12 H -7.458 -0.095 -2.723 1.00 . A A . 18 ILE HG12 1 1
10 4890 1 1 18 ILE HG13 H -6.498 -0.851 -1.481 1.00 . A A . 18 ILE HG13 1 1
10 4891 1 1 18 ILE HG21 H -7.062 -2.572 -4.921 1.00 . A A . 18 ILE HG21 1 1
10 4892 1 1 18 ILE HG22 H -8.048 -1.876 -3.636 1.00 . A A . 18 ILE HG22 1 1
10 4893 1 1 18 ILE HG23 H -7.042 -3.285 -3.310 1.00 . A A . 18 ILE HG23 1 1
10 4894 1 1 18 ILE N N -4.969 -2.532 -1.499 1.00 . A A . 18 ILE N 1 1
10 4895 1 1 18 ILE O O -3.098 -0.649 -2.429 1.00 . A A . 18 ILE O 1 1
10 4896 1 1 19 LYS C C -1.649 -0.001 -5.032 1.00 . A A . 19 LYS C 1 1
10 4897 1 1 19 LYS CA C -1.452 -1.421 -4.503 1.00 . A A . 19 LYS CA 1 1
10 4898 1 1 19 LYS CB C -0.733 -2.294 -5.541 1.00 . A A . 19 LYS CB 1 1
10 4899 1 1 19 LYS CD C 1.644 -1.892 -4.781 1.00 . A A . 19 LYS CD 1 1
10 4900 1 1 19 LYS CE C 3.076 -1.690 -5.258 1.00 . A A . 19 LYS CE 1 1
10 4901 1 1 19 LYS CG C 0.654 -1.805 -5.935 1.00 . A A . 19 LYS CG 1 1
10 4902 1 1 19 LYS H H -3.074 -2.759 -4.711 1.00 . A A . 19 LYS H 1 1
10 4903 1 1 19 LYS HA H -0.860 -1.382 -3.601 1.00 . A A . 19 LYS HA 1 1
10 4904 1 1 19 LYS HB2 H -0.633 -3.292 -5.140 1.00 . A A . 19 LYS HB2 1 1
10 4905 1 1 19 LYS HB3 H -1.340 -2.340 -6.433 1.00 . A A . 19 LYS HB3 1 1
10 4906 1 1 19 LYS HD2 H 1.405 -1.127 -4.060 1.00 . A A . 19 LYS HD2 1 1
10 4907 1 1 19 LYS HD3 H 1.560 -2.864 -4.320 1.00 . A A . 19 LYS HD3 1 1
10 4908 1 1 19 LYS HE2 H 3.088 -0.890 -5.981 1.00 . A A . 19 LYS HE2 1 1
10 4909 1 1 19 LYS HE3 H 3.689 -1.414 -4.413 1.00 . A A . 19 LYS HE3 1 1
10 4910 1 1 19 LYS HG2 H 1.019 -2.410 -6.751 1.00 . A A . 19 LYS HG2 1 1
10 4911 1 1 19 LYS HG3 H 0.581 -0.775 -6.255 1.00 . A A . 19 LYS HG3 1 1
10 4912 1 1 19 LYS HZ1 H 4.442 -2.668 -6.505 1.00 . A A . 19 LYS HZ1 1 1
10 4913 1 1 19 LYS HZ2 H 2.917 -3.394 -6.458 1.00 . A A . 19 LYS HZ2 1 1
10 4914 1 1 19 LYS HZ3 H 3.974 -3.574 -5.155 1.00 . A A . 19 LYS HZ3 1 1
10 4915 1 1 19 LYS N N -2.738 -2.013 -4.172 1.00 . A A . 19 LYS N 1 1
10 4916 1 1 19 LYS NZ N 3.641 -2.917 -5.888 1.00 . A A . 19 LYS NZ 1 1
10 4917 1 1 19 LYS O O -2.048 0.194 -6.181 1.00 . A A . 19 LYS O 1 1
10 4918 1 1 20 VAL C C -0.310 2.840 -5.391 1.00 . A A . 20 VAL C 1 1
10 4919 1 1 20 VAL CA C -1.517 2.390 -4.581 1.00 . A A . 20 VAL CA 1 1
10 4920 1 1 20 VAL CB C -1.699 3.334 -3.366 1.00 . A A . 20 VAL CB 1 1
10 4921 1 1 20 VAL CG1 C -3.168 3.682 -3.159 1.00 . A A . 20 VAL CG1 1 1
10 4922 1 1 20 VAL CG2 C -1.120 2.718 -2.101 1.00 . A A . 20 VAL CG2 1 1
10 4923 1 1 20 VAL H H -1.058 0.769 -3.288 1.00 . A A . 20 VAL H 1 1
10 4924 1 1 20 VAL HA H -2.398 2.468 -5.203 1.00 . A A . 20 VAL HA 1 1
10 4925 1 1 20 VAL HB H -1.165 4.251 -3.568 1.00 . A A . 20 VAL HB 1 1
10 4926 1 1 20 VAL HG11 H -3.301 4.111 -2.173 1.00 . A A . 20 VAL HG11 1 1
10 4927 1 1 20 VAL HG12 H -3.768 2.789 -3.248 1.00 . A A . 20 VAL HG12 1 1
10 4928 1 1 20 VAL HG13 H -3.476 4.398 -3.906 1.00 . A A . 20 VAL HG13 1 1
10 4929 1 1 20 VAL HG21 H -1.236 3.409 -1.278 1.00 . A A . 20 VAL HG21 1 1
10 4930 1 1 20 VAL HG22 H -0.073 2.509 -2.251 1.00 . A A . 20 VAL HG22 1 1
10 4931 1 1 20 VAL HG23 H -1.642 1.800 -1.875 1.00 . A A . 20 VAL HG23 1 1
10 4932 1 1 20 VAL N N -1.373 0.987 -4.191 1.00 . A A . 20 VAL N 1 1
10 4933 1 1 20 VAL O O -0.428 3.661 -6.303 1.00 . A A . 20 VAL O 1 1
10 4934 1 1 21 GLY C C 3.274 1.968 -5.094 1.00 . A A . 21 GLY C 1 1
10 4935 1 1 21 GLY CA C 2.075 2.627 -5.739 1.00 . A A . 21 GLY CA 1 1
10 4936 1 1 21 GLY H H 0.869 1.639 -4.315 1.00 . A A . 21 GLY H 1 1
10 4937 1 1 21 GLY HA2 H 2.003 2.302 -6.766 1.00 . A A . 21 GLY HA2 1 1
10 4938 1 1 21 GLY HA3 H 2.210 3.697 -5.715 1.00 . A A . 21 GLY HA3 1 1
10 4939 1 1 21 GLY N N 0.848 2.290 -5.048 1.00 . A A . 21 GLY N 1 1
10 4940 1 1 21 GLY O O 3.127 0.954 -4.412 1.00 . A A . 21 GLY O 1 1
10 4941 1 1 22 SER C C 5.953 2.668 -3.354 1.00 . A A . 22 SER C 1 1
10 4942 1 1 22 SER CA C 5.669 2.008 -4.701 1.00 . A A . 22 SER CA 1 1
10 4943 1 1 22 SER CB C 6.843 2.198 -5.661 1.00 . A A . 22 SER CB 1 1
10 4944 1 1 22 SER H H 4.502 3.360 -5.831 1.00 . A A . 22 SER H 1 1
10 4945 1 1 22 SER HA H 5.519 0.950 -4.540 1.00 . A A . 22 SER HA 1 1
10 4946 1 1 22 SER HB2 H 7.770 2.126 -5.112 1.00 . A A . 22 SER HB2 1 1
10 4947 1 1 22 SER HB3 H 6.814 1.428 -6.418 1.00 . A A . 22 SER HB3 1 1
10 4948 1 1 22 SER HG H 6.650 3.346 -7.240 1.00 . A A . 22 SER HG 1 1
10 4949 1 1 22 SER N N 4.450 2.543 -5.287 1.00 . A A . 22 SER N 1 1
10 4950 1 1 22 SER O O 5.295 3.643 -2.978 1.00 . A A . 22 SER O 1 1
10 4951 1 1 22 SER OG O 6.785 3.466 -6.292 1.00 . A A . 22 SER OG 1 1
10 4952 1 1 23 CYS C C 8.771 3.037 -1.327 1.00 . A A . 23 CYS C 1 1
10 4953 1 1 23 CYS CA C 7.299 2.639 -1.323 1.00 . A A . 23 CYS CA 1 1
10 4954 1 1 23 CYS CB C 7.024 1.572 -0.264 1.00 . A A . 23 CYS CB 1 1
10 4955 1 1 23 CYS H H 7.403 1.349 -2.986 1.00 . A A . 23 CYS H 1 1
10 4956 1 1 23 CYS HA H 6.697 3.511 -1.114 1.00 . A A . 23 CYS HA 1 1
10 4957 1 1 23 CYS HB2 H 5.985 1.290 -0.313 1.00 . A A . 23 CYS HB2 1 1
10 4958 1 1 23 CYS HB3 H 7.627 0.715 -0.483 1.00 . A A . 23 CYS HB3 1 1
10 4959 1 1 23 CYS N N 6.921 2.126 -2.632 1.00 . A A . 23 CYS N 1 1
10 4960 1 1 23 CYS O O 9.378 3.183 -2.388 1.00 . A A . 23 CYS O 1 1
10 4961 1 1 23 CYS SG S 7.374 2.064 1.459 1.00 . A A . 23 CYS SG 1 1
10 4962 1 1 24 PHE C C 11.662 2.448 -0.236 1.00 . A A . 24 PHE C 1 1
10 4963 1 1 24 PHE CA C 10.718 3.610 -0.012 1.00 . A A . 24 PHE CA 1 1
10 4964 1 1 24 PHE CB C 10.964 4.214 1.370 1.00 . A A . 24 PHE CB 1 1
10 4965 1 1 24 PHE CD1 C 13.026 5.511 0.771 1.00 . A A . 24 PHE CD1 1 1
10 4966 1 1 24 PHE CD2 C 13.116 4.047 2.650 1.00 . A A . 24 PHE CD2 1 1
10 4967 1 1 24 PHE CE1 C 14.346 5.863 0.977 1.00 . A A . 24 PHE CE1 1 1
10 4968 1 1 24 PHE CE2 C 14.435 4.395 2.863 1.00 . A A . 24 PHE CE2 1 1
10 4969 1 1 24 PHE CG C 12.397 4.601 1.604 1.00 . A A . 24 PHE CG 1 1
10 4970 1 1 24 PHE CZ C 15.051 5.305 2.026 1.00 . A A . 24 PHE CZ 1 1
10 4971 1 1 24 PHE H H 8.819 3.093 0.658 1.00 . A A . 24 PHE H 1 1
10 4972 1 1 24 PHE HA H 10.925 4.355 -0.754 1.00 . A A . 24 PHE HA 1 1
10 4973 1 1 24 PHE HB2 H 10.358 5.101 1.481 1.00 . A A . 24 PHE HB2 1 1
10 4974 1 1 24 PHE HB3 H 10.684 3.495 2.124 1.00 . A A . 24 PHE HB3 1 1
10 4975 1 1 24 PHE HD1 H 12.473 5.948 -0.048 1.00 . A A . 24 PHE HD1 1 1
10 4976 1 1 24 PHE HD2 H 12.635 3.335 3.304 1.00 . A A . 24 PHE HD2 1 1
10 4977 1 1 24 PHE HE1 H 14.825 6.574 0.320 1.00 . A A . 24 PHE HE1 1 1
10 4978 1 1 24 PHE HE2 H 14.984 3.957 3.682 1.00 . A A . 24 PHE HE2 1 1
10 4979 1 1 24 PHE HZ H 16.083 5.577 2.190 1.00 . A A . 24 PHE HZ 1 1
10 4980 1 1 24 PHE N N 9.339 3.219 -0.146 1.00 . A A . 24 PHE N 1 1
10 4981 1 1 24 PHE O O 11.464 1.342 0.283 1.00 . A A . 24 PHE O 1 1
10 4982 1 1 25 GLY C C 13.366 0.667 -2.209 1.00 . A A . 25 GLY C 1 1
10 4983 1 1 25 GLY CA C 13.739 1.789 -1.261 1.00 . A A . 25 GLY CA 1 1
10 4984 1 1 25 GLY H H 12.791 3.654 -1.329 1.00 . A A . 25 GLY H 1 1
10 4985 1 1 25 GLY HA2 H 14.556 2.324 -1.678 1.00 . A A . 25 GLY HA2 1 1
10 4986 1 1 25 GLY HA3 H 14.061 1.352 -0.326 1.00 . A A . 25 GLY HA3 1 1
10 4987 1 1 25 GLY N N 12.704 2.741 -0.980 1.00 . A A . 25 GLY N 1 1
10 4988 1 1 25 GLY O O 14.160 0.303 -3.078 1.00 . A A . 25 GLY O 1 1
10 4989 1 1 26 PHE C C 10.444 -1.623 -2.401 1.00 . A A . 26 PHE C 1 1
10 4990 1 1 26 PHE CA C 11.807 -1.084 -2.813 1.00 . A A . 26 PHE CA 1 1
10 4991 1 1 26 PHE CB C 12.866 -2.171 -2.625 1.00 . A A . 26 PHE CB 1 1
10 4992 1 1 26 PHE CD1 C 12.987 -1.510 -0.195 1.00 . A A . 26 PHE CD1 1 1
10 4993 1 1 26 PHE CD2 C 14.940 -2.412 -1.220 1.00 . A A . 26 PHE CD2 1 1
10 4994 1 1 26 PHE CE1 C 13.671 -1.346 0.988 1.00 . A A . 26 PHE CE1 1 1
10 4995 1 1 26 PHE CE2 C 15.630 -2.259 -0.033 1.00 . A A . 26 PHE CE2 1 1
10 4996 1 1 26 PHE CG C 13.609 -2.044 -1.316 1.00 . A A . 26 PHE CG 1 1
10 4997 1 1 26 PHE CZ C 14.996 -1.724 1.073 1.00 . A A . 26 PHE CZ 1 1
10 4998 1 1 26 PHE H H 11.646 0.350 -1.275 1.00 . A A . 26 PHE H 1 1
10 4999 1 1 26 PHE HA H 11.781 -0.792 -3.846 1.00 . A A . 26 PHE HA 1 1
10 5000 1 1 26 PHE HB2 H 12.400 -3.142 -2.660 1.00 . A A . 26 PHE HB2 1 1
10 5001 1 1 26 PHE HB3 H 13.582 -2.088 -3.419 1.00 . A A . 26 PHE HB3 1 1
10 5002 1 1 26 PHE HD1 H 11.951 -1.224 -0.250 1.00 . A A . 26 PHE HD1 1 1
10 5003 1 1 26 PHE HD2 H 15.437 -2.832 -2.082 1.00 . A A . 26 PHE HD2 1 1
10 5004 1 1 26 PHE HE1 H 13.169 -0.917 1.843 1.00 . A A . 26 PHE HE1 1 1
10 5005 1 1 26 PHE HE2 H 16.665 -2.555 0.029 1.00 . A A . 26 PHE HE2 1 1
10 5006 1 1 26 PHE HZ H 15.537 -1.597 1.999 1.00 . A A . 26 PHE HZ 1 1
10 5007 1 1 26 PHE N N 12.207 0.064 -2.008 1.00 . A A . 26 PHE N 1 1
10 5008 1 1 26 PHE O O 9.858 -2.457 -3.093 1.00 . A A . 26 PHE O 1 1
10 5009 1 1 27 ARG C C 7.527 -1.188 -1.615 1.00 . A A . 27 ARG C 1 1
10 5010 1 1 27 ARG CA C 8.683 -1.623 -0.740 1.00 . A A . 27 ARG CA 1 1
10 5011 1 1 27 ARG CB C 8.498 -1.123 0.690 1.00 . A A . 27 ARG CB 1 1
10 5012 1 1 27 ARG CD C 9.307 -1.236 3.061 1.00 . A A . 27 ARG CD 1 1
10 5013 1 1 27 ARG CG C 9.405 -1.826 1.667 1.00 . A A . 27 ARG CG 1 1
10 5014 1 1 27 ARG CZ C 9.903 0.831 4.256 1.00 . A A . 27 ARG CZ 1 1
10 5015 1 1 27 ARG H H 10.478 -0.521 -0.746 1.00 . A A . 27 ARG H 1 1
10 5016 1 1 27 ARG HA H 8.705 -2.695 -0.722 1.00 . A A . 27 ARG HA 1 1
10 5017 1 1 27 ARG HB2 H 8.719 -0.067 0.726 1.00 . A A . 27 ARG HB2 1 1
10 5018 1 1 27 ARG HB3 H 7.475 -1.286 0.994 1.00 . A A . 27 ARG HB3 1 1
10 5019 1 1 27 ARG HD2 H 8.265 -1.156 3.326 1.00 . A A . 27 ARG HD2 1 1
10 5020 1 1 27 ARG HD3 H 9.804 -1.898 3.753 1.00 . A A . 27 ARG HD3 1 1
10 5021 1 1 27 ARG HE H 10.378 0.433 2.346 1.00 . A A . 27 ARG HE 1 1
10 5022 1 1 27 ARG HG2 H 9.132 -2.863 1.705 1.00 . A A . 27 ARG HG2 1 1
10 5023 1 1 27 ARG HG3 H 10.417 -1.734 1.314 1.00 . A A . 27 ARG HG3 1 1
10 5024 1 1 27 ARG HH11 H 8.793 -0.493 5.316 1.00 . A A . 27 ARG HH11 1 1
10 5025 1 1 27 ARG HH12 H 9.256 0.940 6.173 1.00 . A A . 27 ARG HH12 1 1
10 5026 1 1 27 ARG HH21 H 10.993 2.352 3.481 1.00 . A A . 27 ARG HH21 1 1
10 5027 1 1 27 ARG HH22 H 10.497 2.567 5.127 1.00 . A A . 27 ARG HH22 1 1
10 5028 1 1 27 ARG N N 9.958 -1.167 -1.261 1.00 . A A . 27 ARG N 1 1
10 5029 1 1 27 ARG NE N 9.920 0.090 3.148 1.00 . A A . 27 ARG NE 1 1
10 5030 1 1 27 ARG NH1 N 9.266 0.392 5.333 1.00 . A A . 27 ARG NH1 1 1
10 5031 1 1 27 ARG NH2 N 10.515 2.009 4.287 1.00 . A A . 27 ARG NH2 1 1
10 5032 1 1 27 ARG O O 7.655 -0.269 -2.420 1.00 . A A . 27 ARG O 1 1
10 5033 1 1 28 SER C C 4.257 -0.739 -1.319 1.00 . A A . 28 SER C 1 1
10 5034 1 1 28 SER CA C 5.204 -1.558 -2.186 1.00 . A A . 28 SER CA 1 1
10 5035 1 1 28 SER CB C 4.544 -2.865 -2.636 1.00 . A A . 28 SER CB 1 1
10 5036 1 1 28 SER H H 6.374 -2.573 -0.771 1.00 . A A . 28 SER H 1 1
10 5037 1 1 28 SER HA H 5.478 -0.977 -3.057 1.00 . A A . 28 SER HA 1 1
10 5038 1 1 28 SER HB2 H 4.573 -3.574 -1.823 1.00 . A A . 28 SER HB2 1 1
10 5039 1 1 28 SER HB3 H 3.520 -2.679 -2.918 1.00 . A A . 28 SER HB3 1 1
10 5040 1 1 28 SER HG H 6.137 -3.076 -3.765 1.00 . A A . 28 SER HG 1 1
10 5041 1 1 28 SER N N 6.405 -1.856 -1.441 1.00 . A A . 28 SER N 1 1
10 5042 1 1 28 SER O O 4.112 -1.008 -0.126 1.00 . A A . 28 SER O 1 1
10 5043 1 1 28 SER OG O 5.233 -3.427 -3.742 1.00 . A A . 28 SER OG 1 1
10 5044 1 1 29 CYS C C 1.291 0.544 -1.317 1.00 . A A . 29 CYS C 1 1
10 5045 1 1 29 CYS CA C 2.695 1.096 -1.175 1.00 . A A . 29 CYS CA 1 1
10 5046 1 1 29 CYS CB C 2.766 2.541 -1.663 1.00 . A A . 29 CYS CB 1 1
10 5047 1 1 29 CYS H H 3.773 0.429 -2.860 1.00 . A A . 29 CYS H 1 1
10 5048 1 1 29 CYS HA H 2.975 1.063 -0.134 1.00 . A A . 29 CYS HA 1 1
10 5049 1 1 29 CYS HB2 H 3.362 2.585 -2.559 1.00 . A A . 29 CYS HB2 1 1
10 5050 1 1 29 CYS HB3 H 1.771 2.894 -1.880 1.00 . A A . 29 CYS HB3 1 1
10 5051 1 1 29 CYS N N 3.622 0.257 -1.910 1.00 . A A . 29 CYS N 1 1
10 5052 1 1 29 CYS O O 0.814 0.301 -2.428 1.00 . A A . 29 CYS O 1 1
10 5053 1 1 29 CYS SG S 3.505 3.671 -0.447 1.00 . A A . 29 CYS SG 1 1
10 5054 1 1 30 CYS C C -1.661 0.668 0.508 1.00 . A A . 30 CYS C 1 1
10 5055 1 1 30 CYS CA C -0.675 -0.254 -0.169 1.00 . A A . 30 CYS CA 1 1
10 5056 1 1 30 CYS CB C -0.617 -1.593 0.542 1.00 . A A . 30 CYS CB 1 1
10 5057 1 1 30 CYS H H 1.088 0.502 0.670 1.00 . A A . 30 CYS H 1 1
10 5058 1 1 30 CYS HA H -0.993 -0.415 -1.191 1.00 . A A . 30 CYS HA 1 1
10 5059 1 1 30 CYS HB2 H -0.660 -1.441 1.608 1.00 . A A . 30 CYS HB2 1 1
10 5060 1 1 30 CYS HB3 H -1.455 -2.198 0.232 1.00 . A A . 30 CYS HB3 1 1
10 5061 1 1 30 CYS N N 0.648 0.314 -0.186 1.00 . A A . 30 CYS N 1 1
10 5062 1 1 30 CYS O O -1.334 1.386 1.453 1.00 . A A . 30 CYS O 1 1
10 5063 1 1 30 CYS SG S 0.903 -2.512 0.156 1.00 . A A . 30 CYS SG 1 1
10 5064 1 1 31 ALA C C -5.167 0.523 0.596 1.00 . A A . 31 ALA C 1 1
10 5065 1 1 31 ALA CA C -3.956 1.419 0.501 1.00 . A A . 31 ALA CA 1 1
10 5066 1 1 31 ALA CB C -4.196 2.613 -0.395 1.00 . A A . 31 ALA CB 1 1
10 5067 1 1 31 ALA H H -3.037 0.019 -0.747 1.00 . A A . 31 ALA H 1 1
10 5068 1 1 31 ALA HA H -3.699 1.771 1.488 1.00 . A A . 31 ALA HA 1 1
10 5069 1 1 31 ALA HB1 H -3.565 3.429 -0.075 1.00 . A A . 31 ALA HB1 1 1
10 5070 1 1 31 ALA HB2 H -5.230 2.905 -0.336 1.00 . A A . 31 ALA HB2 1 1
10 5071 1 1 31 ALA HB3 H -3.953 2.349 -1.408 1.00 . A A . 31 ALA HB3 1 1
10 5072 1 1 31 ALA N N -2.864 0.626 0.006 1.00 . A A . 31 ALA N 1 1
10 5073 1 1 31 ALA O O -5.096 -0.635 0.205 1.00 . A A . 31 ALA O 1 1
10 5074 1 1 32 TRP C C -8.344 0.255 0.077 1.00 . A A . 32 TRP C 1 1
10 5075 1 1 32 TRP CA C -7.422 0.197 1.307 1.00 . A A . 32 TRP CA 1 1
10 5076 1 1 32 TRP CB C -8.127 0.611 2.586 1.00 . A A . 32 TRP CB 1 1
10 5077 1 1 32 TRP CD1 C -6.702 0.208 4.680 1.00 . A A . 32 TRP CD1 1 1
10 5078 1 1 32 TRP CD2 C -8.117 -1.429 4.155 1.00 . A A . 32 TRP CD2 1 1
10 5079 1 1 32 TRP CE2 C -7.424 -1.809 5.313 1.00 . A A . 32 TRP CE2 1 1
10 5080 1 1 32 TRP CE3 C -9.060 -2.278 3.613 1.00 . A A . 32 TRP CE3 1 1
10 5081 1 1 32 TRP CG C -7.657 -0.149 3.776 1.00 . A A . 32 TRP CG 1 1
10 5082 1 1 32 TRP CH2 C -8.595 -3.859 5.388 1.00 . A A . 32 TRP CH2 1 1
10 5083 1 1 32 TRP CZ2 C -7.655 -3.029 5.943 1.00 . A A . 32 TRP CZ2 1 1
10 5084 1 1 32 TRP CZ3 C -9.297 -3.491 4.230 1.00 . A A . 32 TRP CZ3 1 1
10 5085 1 1 32 TRP H H -6.257 1.927 1.478 1.00 . A A . 32 TRP H 1 1
10 5086 1 1 32 TRP HA H -7.083 -0.819 1.424 1.00 . A A . 32 TRP HA 1 1
10 5087 1 1 32 TRP HB2 H -7.917 1.649 2.772 1.00 . A A . 32 TRP HB2 1 1
10 5088 1 1 32 TRP HB3 H -9.190 0.461 2.483 1.00 . A A . 32 TRP HB3 1 1
10 5089 1 1 32 TRP HD1 H -6.157 1.142 4.655 1.00 . A A . 32 TRP HD1 1 1
10 5090 1 1 32 TRP HE1 H -5.945 -0.769 6.390 1.00 . A A . 32 TRP HE1 1 1
10 5091 1 1 32 TRP HE3 H -9.598 -1.990 2.718 1.00 . A A . 32 TRP HE3 1 1
10 5092 1 1 32 TRP HH2 H -8.808 -4.816 5.840 1.00 . A A . 32 TRP HH2 1 1
10 5093 1 1 32 TRP HZ2 H -7.121 -3.323 6.835 1.00 . A A . 32 TRP HZ2 1 1
10 5094 1 1 32 TRP HZ3 H -10.030 -4.171 3.820 1.00 . A A . 32 TRP HZ3 1 1
10 5095 1 1 32 TRP N N -6.246 1.010 1.149 1.00 . A A . 32 TRP N 1 1
10 5096 1 1 32 TRP NE1 N -6.564 -0.786 5.624 1.00 . A A . 32 TRP NE1 1 1
10 5097 1 1 32 TRP O O -8.524 1.289 -0.539 1.00 . A A . 32 TRP O 1 1
10 5098 1 1 33 PRO C C -11.068 -0.261 -1.531 1.00 . A A . 33 PRO C 1 1
10 5099 1 1 33 PRO CA C -9.757 -1.069 -1.508 1.00 . A A . 33 PRO CA 1 1
10 5100 1 1 33 PRO CB C -10.114 -2.559 -1.454 1.00 . A A . 33 PRO CB 1 1
10 5101 1 1 33 PRO CD C -8.626 -2.194 0.314 1.00 . A A . 33 PRO CD 1 1
10 5102 1 1 33 PRO CG C -9.863 -2.936 -0.038 1.00 . A A . 33 PRO CG 1 1
10 5103 1 1 33 PRO HA H -9.215 -0.875 -2.418 1.00 . A A . 33 PRO HA 1 1
10 5104 1 1 33 PRO HB2 H -11.150 -2.694 -1.725 1.00 . A A . 33 PRO HB2 1 1
10 5105 1 1 33 PRO HB3 H -9.480 -3.114 -2.130 1.00 . A A . 33 PRO HB3 1 1
10 5106 1 1 33 PRO HD2 H -8.518 -2.100 1.376 1.00 . A A . 33 PRO HD2 1 1
10 5107 1 1 33 PRO HD3 H -7.759 -2.664 -0.118 1.00 . A A . 33 PRO HD3 1 1
10 5108 1 1 33 PRO HG2 H -10.683 -2.605 0.588 1.00 . A A . 33 PRO HG2 1 1
10 5109 1 1 33 PRO HG3 H -9.710 -4.000 0.052 1.00 . A A . 33 PRO HG3 1 1
10 5110 1 1 33 PRO N N -8.883 -0.899 -0.320 1.00 . A A . 33 PRO N 1 1
10 5111 1 1 33 PRO O O -11.721 -0.223 -2.571 1.00 . A A . 33 PRO O 1 1
10 5112 1 1 34 TRP C C -13.158 1.670 -1.707 1.00 . A A . 34 TRP C 1 1
10 5113 1 1 34 TRP CA C -12.761 1.085 -0.358 1.00 . A A . 34 TRP CA 1 1
10 5114 1 1 34 TRP CB C -12.711 2.228 0.665 1.00 . A A . 34 TRP CB 1 1
10 5115 1 1 34 TRP CD1 C -10.906 2.365 2.429 1.00 . A A . 34 TRP CD1 1 1
10 5116 1 1 34 TRP CD2 C -10.218 3.007 0.402 1.00 . A A . 34 TRP CD2 1 1
10 5117 1 1 34 TRP CE2 C -9.141 3.086 1.289 1.00 . A A . 34 TRP CE2 1 1
10 5118 1 1 34 TRP CE3 C -10.009 3.368 -0.932 1.00 . A A . 34 TRP CE3 1 1
10 5119 1 1 34 TRP CG C -11.340 2.521 1.157 1.00 . A A . 34 TRP CG 1 1
10 5120 1 1 34 TRP CH2 C -7.696 3.834 -0.422 1.00 . A A . 34 TRP CH2 1 1
10 5121 1 1 34 TRP CZ2 C -7.873 3.498 0.896 1.00 . A A . 34 TRP CZ2 1 1
10 5122 1 1 34 TRP CZ3 C -8.753 3.779 -1.328 1.00 . A A . 34 TRP CZ3 1 1
10 5123 1 1 34 TRP H H -10.945 0.247 0.403 1.00 . A A . 34 TRP H 1 1
10 5124 1 1 34 TRP HA H -13.527 0.391 -0.052 1.00 . A A . 34 TRP HA 1 1
10 5125 1 1 34 TRP HB2 H -13.100 3.128 0.212 1.00 . A A . 34 TRP HB2 1 1
10 5126 1 1 34 TRP HB3 H -13.323 1.966 1.515 1.00 . A A . 34 TRP HB3 1 1
10 5127 1 1 34 TRP HD1 H -11.517 2.016 3.245 1.00 . A A . 34 TRP HD1 1 1
10 5128 1 1 34 TRP HE1 H -9.063 2.654 3.322 1.00 . A A . 34 TRP HE1 1 1
10 5129 1 1 34 TRP HE3 H -10.803 3.346 -1.640 1.00 . A A . 34 TRP HE3 1 1
10 5130 1 1 34 TRP HH2 H -6.732 4.151 -0.782 1.00 . A A . 34 TRP HH2 1 1
10 5131 1 1 34 TRP HZ2 H -7.047 3.526 1.590 1.00 . A A . 34 TRP HZ2 1 1
10 5132 1 1 34 TRP HZ3 H -8.571 4.042 -2.361 1.00 . A A . 34 TRP HZ3 1 1
10 5133 1 1 34 TRP N N -11.483 0.334 -0.411 1.00 . A A . 34 TRP N 1 1
10 5134 1 1 34 TRP NE1 N -9.595 2.698 2.515 1.00 . A A . 34 TRP NE1 1 1
10 5135 1 1 34 TRP O O -14.339 1.743 -2.044 1.00 . A A . 34 TRP O 1 1
10 5136 1 1 35 ASN C C -11.133 2.667 -4.573 1.00 . A A . 35 ASN C 1 1
10 5137 1 1 35 ASN CA C -12.399 2.732 -3.747 1.00 . A A . 35 ASN CA 1 1
10 5138 1 1 35 ASN CB C -12.817 4.180 -3.525 1.00 . A A . 35 ASN CB 1 1
10 5139 1 1 35 ASN CG C -11.671 5.061 -3.046 1.00 . A A . 35 ASN CG 1 1
10 5140 1 1 35 ASN H H -11.256 2.041 -2.116 1.00 . A A . 35 ASN H 1 1
10 5141 1 1 35 ASN HA H -13.190 2.200 -4.252 1.00 . A A . 35 ASN HA 1 1
10 5142 1 1 35 ASN HB2 H -13.208 4.590 -4.443 1.00 . A A . 35 ASN HB2 1 1
10 5143 1 1 35 ASN HB3 H -13.582 4.190 -2.772 1.00 . A A . 35 ASN HB3 1 1
10 5144 1 1 35 ASN HD21 H -12.380 5.025 -1.184 1.00 . A A . 35 ASN HD21 1 1
10 5145 1 1 35 ASN HD22 H -10.925 5.928 -1.417 1.00 . A A . 35 ASN HD22 1 1
10 5146 1 1 35 ASN N N -12.171 2.113 -2.454 1.00 . A A . 35 ASN N 1 1
10 5147 1 1 35 ASN ND2 N -11.660 5.372 -1.755 1.00 . A A . 35 ASN ND2 1 1
10 5148 1 1 35 ASN O O -10.872 3.517 -5.424 1.00 . A A . 35 ASN O 1 1
10 5149 1 1 35 ASN OD1 O -10.791 5.438 -3.820 1.00 . A A . 35 ASN OD1 1 1
10 5150 1 1 36 ALA C C -8.933 -0.048 -5.328 1.00 . A A . 36 ALA C 1 1
10 5151 1 1 36 ALA CA C -9.105 1.427 -5.006 1.00 . A A . 36 ALA CA 1 1
10 5152 1 1 36 ALA CB C -7.945 1.940 -4.165 1.00 . A A . 36 ALA CB 1 1
10 5153 1 1 36 ALA H H -10.638 1.000 -3.626 1.00 . A A . 36 ALA H 1 1
10 5154 1 1 36 ALA HA H -9.129 1.990 -5.926 1.00 . A A . 36 ALA HA 1 1
10 5155 1 1 36 ALA HB1 H -7.041 1.422 -4.443 1.00 . A A . 36 ALA HB1 1 1
10 5156 1 1 36 ALA HB2 H -8.154 1.767 -3.118 1.00 . A A . 36 ALA HB2 1 1
10 5157 1 1 36 ALA HB3 H -7.820 3.000 -4.334 1.00 . A A . 36 ALA HB3 1 1
10 5158 1 1 36 ALA N N -10.357 1.641 -4.311 1.00 . A A . 36 ALA N 1 1
10 5159 1 1 36 ALA O O -9.793 -0.850 -4.903 1.00 . A A . 36 ALA O 1 1
10 5160 1 1 36 ALA OXT O -7.956 -0.398 -6.019 1.00 . A A . 36 ALA OXT 1 1
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