NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
491771 |
2jv1   |
15464 | cing | 4-filtered-FRED | STAR | entry | full | 690 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jv1
# This FRED archive file contains, for PDB entry <2jv1>:
#
# - 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_2jv1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jv1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5805.55
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 $Insulin A . 1 1
2 . 2 $Insulin_2 B . 1 1
stop_
save_
save_Insulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Insulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKT
_Entity.Number_of_monomers 30
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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11 1 . . . 1 1
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603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
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 GLY QA 2jv1_ambr001 1 GLY HA2 1 1
1 1 2 1 1 3 VAL H 2jv1_ambr001 3 GLY H 1 1
2 1 1 1 1 1 GLY QA 2jv1_ambr001 1 GLY HA2 1 1
2 1 2 1 1 5 GLN H 2jv1_ambr001 5 GLY H 1 1
3 1 1 1 1 2 ILE H 2jv1_ambr001 2 ILE H 1 1
3 1 2 1 1 2 ILE HB 2jv1_ambr001 2 ILE HB 1 1
4 1 1 1 1 2 ILE H 2jv1_ambr001 2 ILE H 1 1
4 1 2 1 1 3 VAL CB 2jv1_ambr001 3 VAL CB 1 1
5 1 1 1 1 2 ILE H 2jv1_ambr001 2 ILE H 1 1
5 1 2 1 1 3 VAL H 2jv1_ambr001 3 VAL H 1 1
6 1 1 1 1 2 ILE H 2jv1_ambr001 2 ILE H 1 1
6 1 2 1 1 3 VAL HA 2jv1_ambr001 3 VAL HA 1 1
7 1 1 1 1 2 ILE H 2jv1_ambr001 2 ILE H 1 1
7 1 2 1 1 4 GLU H 2jv1_ambr001 4 GLU H 1 1
8 1 1 1 1 2 ILE H 2jv1_ambr001 2 ILE H 1 1
8 1 2 1 1 19 TYR QE 2jv1_ambr001 19 TYR HE1 1 1
9 1 1 1 1 2 ILE HA 2jv1_ambr001 2 ILE HA 1 1
9 1 2 1 1 5 GLN H 2jv1_ambr001 5 GLN H 1 1
10 1 1 1 1 2 ILE HA 2jv1_ambr001 2 ILE HA 1 1
10 1 2 1 1 5 GLN QB 2jv1_ambr001 5 GLN HB2 1 1
11 1 1 1 1 2 ILE HB 2jv1_ambr001 2 ILE HB 1 1
11 1 2 1 1 3 VAL H 2jv1_ambr001 3 VAL H 1 1
12 1 1 1 1 2 ILE HB 2jv1_ambr001 2 ILE HB 1 1
12 1 2 1 1 11 CYS QB 2jv1_ambr001 11 CYX HB2 1 1
13 1 1 1 1 2 ILE MD 2jv1_ambr001 2 ILE HD11 1 1
13 1 2 1 1 3 VAL H 2jv1_ambr001 3 ILE H 1 1
14 1 1 1 1 2 ILE MD 2jv1_ambr001 2 ILE HD11 1 1
14 1 2 1 1 5 GLN QB 2jv1_ambr001 5 ILE HB2 1 1
15 1 1 1 1 2 ILE MD 2jv1_ambr001 2 ILE HD11 1 1
15 1 2 1 1 15 GLN HB2 2jv1_ambr001 15 ILE HB2 1 1
16 1 1 1 1 2 ILE MD 2jv1_ambr001 2 ILE HD11 1 1
16 1 2 1 1 15 GLN HB3 2jv1_ambr001 15 ILE HB3 1 1
17 1 1 1 1 2 ILE MD 2jv1_ambr001 2 ILE HD11 1 1
17 1 2 1 1 16 LEU HA 2jv1_ambr001 16 ILE HA 1 1
18 1 1 1 1 2 ILE MD 2jv1_ambr001 2 ILE HD11 1 1
18 1 2 1 1 16 LEU HG 2jv1_ambr001 16 ILE HG 1 1
19 1 1 1 1 2 ILE MD 2jv1_ambr001 2 ILE HD11 1 1
19 1 2 2 2 11 LEU HG 2jv1_ambr002 11 ILE HG 1 1
20 1 1 1 1 2 ILE QG 2jv1_ambr001 2 ILE HG12 1 1
20 1 2 1 1 3 VAL H 2jv1_ambr001 3 ILE H 1 1
21 1 1 1 1 2 ILE QG 2jv1_ambr001 2 ILE HG12 1 1
21 1 2 1 1 19 TYR QD 2jv1_ambr001 19 ILE HD1 1 1
22 1 1 1 1 2 ILE QG 2jv1_ambr001 2 ILE HG12 1 1
22 1 2 1 1 19 TYR QE 2jv1_ambr001 19 ILE HE1 1 1
23 1 1 1 1 2 ILE MG 2jv1_ambr001 2 ILE HG21 1 1
23 1 2 1 1 3 VAL H 2jv1_ambr001 3 ILE H 1 1
24 1 1 1 1 2 ILE MG 2jv1_ambr001 2 ILE HG21 1 1
24 1 2 2 2 26 TYR HA 2jv1_ambr002 26 ILE HA 1 1
25 1 1 1 1 3 VAL CB 2jv1_ambr001 3 VAL CB 1 1
25 1 2 1 1 4 GLU H 2jv1_ambr001 4 GLU H 1 1
26 1 1 1 1 3 VAL CB 2jv1_ambr001 3 VAL CB 1 1
26 1 2 1 1 4 GLU QB 2jv1_ambr001 4 GLU HB2 1 1
27 1 1 1 1 3 VAL CB 2jv1_ambr001 3 VAL CB 1 1
27 1 2 1 1 4 GLU QG 2jv1_ambr001 4 GLU HG2 1 1
28 1 1 1 1 3 VAL CB 2jv1_ambr001 3 VAL CB 1 1
28 1 2 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
29 1 1 1 1 3 VAL CB 2jv1_ambr001 3 VAL CB 1 1
29 1 2 2 2 27 THR HA 2jv1_ambr002 27 THR HA 1 1
30 1 1 1 1 3 VAL H 2jv1_ambr001 3 VAL H 1 1
30 1 2 1 1 3 VAL HB 2jv1_ambr001 3 VAL HB 1 1
31 1 1 1 1 3 VAL H 2jv1_ambr001 3 VAL H 1 1
31 1 2 2 2 28 PRO HA 2jv1_ambr002 28 PRO HA 1 1
32 1 1 1 1 3 VAL HA 2jv1_ambr001 3 VAL HA 1 1
32 1 2 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
33 1 1 1 1 3 VAL HA 2jv1_ambr001 3 VAL HA 1 1
33 1 2 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
34 1 1 1 1 3 VAL HA 2jv1_ambr001 3 VAL HA 1 1
34 1 2 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
35 1 1 1 1 3 VAL HA 2jv1_ambr001 3 VAL HA 1 1
35 1 2 2 2 11 LEU CG 2jv1_ambr002 11 LEU CG 1 1
36 1 1 1 1 3 VAL HA 2jv1_ambr001 3 VAL HA 1 1
36 1 2 2 2 26 TYR QE 2jv1_ambr002 26 TYR HE1 1 1
37 1 1 1 1 3 VAL HB 2jv1_ambr001 3 VAL HB 1 1
37 1 2 1 1 4 GLU H 2jv1_ambr001 4 GLU H 1 1
38 1 1 1 1 3 VAL MG1 2jv1_ambr001 3 VAL HG11 1 1
38 1 2 1 1 4 GLU H 2jv1_ambr001 4 VAL H 1 1
39 1 1 1 1 3 VAL MG1 2jv1_ambr001 3 VAL HG11 1 1
39 1 2 2 2 8 GLY H 2jv1_ambr002 8 VAL H 1 1
40 1 1 1 1 3 VAL MG2 2jv1_ambr001 3 VAL HG21 1 1
40 1 2 1 1 4 GLU H 2jv1_ambr001 4 VAL H 1 1
41 1 1 1 1 3 VAL MG2 2jv1_ambr001 3 VAL HG21 1 1
41 1 2 2 2 8 GLY H 2jv1_ambr002 8 VAL H 1 1
42 1 1 1 1 4 GLU H 2jv1_ambr001 4 GLU H 1 1
42 1 2 1 1 4 GLU HG2 2jv1_ambr001 4 GLU HG2 1 1
43 1 1 1 1 4 GLU H 2jv1_ambr001 4 GLU H 1 1
43 1 2 1 1 4 GLU HG3 2jv1_ambr001 4 GLU HG3 1 1
44 1 1 1 1 4 GLU H 2jv1_ambr001 4 GLU H 1 1
44 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
45 1 1 1 1 4 GLU HA 2jv1_ambr001 4 GLU HA 1 1
45 1 2 1 1 5 GLN H 2jv1_ambr001 5 GLN H 1 1
46 1 1 1 1 4 GLU HA 2jv1_ambr001 4 GLU HA 1 1
46 1 2 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
47 1 1 1 1 4 GLU HA 2jv1_ambr001 4 GLU HA 1 1
47 1 2 1 1 8 THR H 2jv1_ambr001 8 THR H 1 1
48 1 1 1 1 4 GLU HA 2jv1_ambr001 4 GLU HA 1 1
48 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
49 1 1 1 1 4 GLU QB 2jv1_ambr001 4 GLU HB2 1 1
49 1 2 2 2 29 LYS QG 2jv1_ambr002 29 GLU HG2 1 1
50 1 1 1 1 4 GLU HB2 2jv1_ambr001 4 GLU HB2 1 1
50 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
51 1 1 1 1 4 GLU HB3 2jv1_ambr001 4 GLU HB3 1 1
51 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
52 1 1 1 1 4 GLU QG 2jv1_ambr001 4 GLU HG2 1 1
52 1 2 1 1 5 GLN H 2jv1_ambr001 5 GLU H 1 1
53 1 1 1 1 4 GLU QG 2jv1_ambr001 4 GLU HG2 1 1
53 1 2 2 2 29 LYS QG 2jv1_ambr002 29 GLU HG2 1 1
54 1 1 1 1 4 GLU HG2 2jv1_ambr001 4 GLU HG2 1 1
54 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
55 1 1 1 1 4 GLU HG3 2jv1_ambr001 4 GLU HG3 1 1
55 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
56 1 1 1 1 5 GLN H 2jv1_ambr001 5 GLN H 1 1
56 1 2 1 1 5 GLN HB2 2jv1_ambr001 5 GLN HB2 1 1
57 1 1 1 1 5 GLN H 2jv1_ambr001 5 GLN H 1 1
57 1 2 1 1 5 GLN QB 2jv1_ambr001 5 GLN HB2 1 1
58 1 1 1 1 5 GLN H 2jv1_ambr001 5 GLN H 1 1
58 1 2 1 1 5 GLN HB3 2jv1_ambr001 5 GLN HB3 1 1
59 1 1 1 1 5 GLN H 2jv1_ambr001 5 GLN H 1 1
59 1 2 1 1 5 GLN HG2 2jv1_ambr001 5 GLN HG2 1 1
60 1 1 1 1 5 GLN H 2jv1_ambr001 5 GLN H 1 1
60 1 2 1 1 5 GLN HG3 2jv1_ambr001 5 GLN HG3 1 1
61 1 1 1 1 5 GLN H 2jv1_ambr001 5 GLN H 1 1
61 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
62 1 1 1 1 5 GLN HA 2jv1_ambr001 5 GLN HA 1 1
62 1 2 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
63 1 1 1 1 5 GLN HA 2jv1_ambr001 5 GLN HA 1 1
63 1 2 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
64 1 1 1 1 5 GLN QB 2jv1_ambr001 5 GLN HB2 1 1
64 1 2 1 1 6 CYS H 2jv1_ambr001 6 GLN H 1 1
65 1 1 1 1 5 GLN QB 2jv1_ambr001 5 GLN HB2 1 1
65 1 2 1 1 6 CYS HA 2jv1_ambr001 6 GLN HA 1 1
66 1 1 1 1 5 GLN HB2 2jv1_ambr001 5 GLN HB2 1 1
66 1 2 1 1 6 CYS HA 2jv1_ambr001 6 CYX HA 1 1
67 1 1 1 1 5 GLN HB3 2jv1_ambr001 5 GLN HB3 1 1
67 1 2 1 1 6 CYS HA 2jv1_ambr001 6 CYX HA 1 1
68 1 1 1 1 5 GLN QG 2jv1_ambr001 5 GLN HG2 1 1
68 1 2 1 1 11 CYS QB 2jv1_ambr001 11 GLN HB2 1 1
69 1 1 1 1 5 GLN HG2 2jv1_ambr001 5 GLN HG2 1 1
69 1 2 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
70 1 1 1 1 5 GLN HG3 2jv1_ambr001 5 GLN HG3 1 1
70 1 2 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
71 1 1 1 1 6 CYS CB 2jv1_ambr001 6 CYX CB 1 1
71 1 2 1 1 11 CYS SG 2jv1_ambr001 11 CYX SG 1 1
72 1 1 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
72 1 2 1 1 6 CYS HB2 2jv1_ambr001 6 CYX HB2 1 1
73 1 1 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
73 1 2 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
74 1 1 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
74 1 2 1 1 6 CYS HB3 2jv1_ambr001 6 CYX HB3 1 1
75 1 1 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
75 1 2 1 1 7 CYS QB 2jv1_ambr001 7 CYX HB2 1 1
76 1 1 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
76 1 2 1 1 11 CYS QB 2jv1_ambr001 11 CYX HB2 1 1
77 1 1 1 1 6 CYS H 2jv1_ambr001 6 CYX H 1 1
77 1 2 2 2 11 LEU CG 2jv1_ambr002 11 LEU CG 1 1
78 1 1 1 1 6 CYS HA 2jv1_ambr001 6 CYX HA 1 1
78 1 2 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
79 1 1 1 1 6 CYS HA 2jv1_ambr001 6 CYX HA 1 1
79 1 2 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
80 1 1 1 1 6 CYS HA 2jv1_ambr001 6 CYX HA 1 1
80 1 2 1 1 11 CYS QB 2jv1_ambr001 11 CYX HB2 1 1
81 1 1 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
81 1 2 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
82 1 1 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
82 1 2 1 1 7 CYS QB 2jv1_ambr001 7 CYX HB2 1 1
83 1 1 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
83 1 2 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
84 1 1 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
84 1 2 2 2 6 LEU CG 2jv1_ambr002 6 CYX CG 1 1
85 1 1 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
85 1 2 2 2 6 LEU H 2jv1_ambr002 6 CYX H 1 1
86 1 1 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
86 1 2 2 2 6 LEU QB 2jv1_ambr002 6 CYX HB2 1 1
87 1 1 1 1 6 CYS QB 2jv1_ambr001 6 CYX HB2 1 1
87 1 2 2 2 11 LEU CG 2jv1_ambr002 11 CYX CG 1 1
88 1 1 1 1 6 CYS HB2 2jv1_ambr001 6 CYX HB2 1 1
88 1 2 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
89 1 1 1 1 6 CYS HB3 2jv1_ambr001 6 CYX HB3 1 1
89 1 2 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
90 1 1 1 1 6 CYS SG 2jv1_ambr001 6 CYX SG 1 1
90 1 2 1 1 11 CYS CB 2jv1_ambr001 11 CYX CB 1 1
91 1 1 1 1 6 CYS SG 2jv1_ambr001 6 CYX SG 1 1
91 1 2 1 1 11 CYS SG 2jv1_ambr001 11 CYX SG 1 1
92 1 1 1 1 7 CYS CB 2jv1_ambr001 7 CYX CB 1 1
92 1 2 2 2 7 CYS SG 2jv1_ambr002 7 CYX SG 1 1
93 1 1 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
93 1 2 1 1 7 CYS HB2 2jv1_ambr001 7 CYX HB2 1 1
94 1 1 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
94 1 2 1 1 7 CYS QB 2jv1_ambr001 7 CYX HB2 1 1
95 1 1 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
95 1 2 1 1 7 CYS HB3 2jv1_ambr001 7 CYX HB3 1 1
96 1 1 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
96 1 2 1 1 8 THR H 2jv1_ambr001 8 THR H 1 1
97 1 1 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
97 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
98 1 1 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
98 1 2 1 1 9 SER H 2jv1_ambr001 9 SER H 1 1
99 1 1 1 1 7 CYS H 2jv1_ambr001 7 CYX H 1 1
99 1 2 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
100 1 1 1 1 7 CYS HA 2jv1_ambr001 7 CYX HA 1 1
100 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
101 1 1 1 1 7 CYS HA 2jv1_ambr001 7 CYX HA 1 1
101 1 2 2 2 5 HIS QB 2jv1_ambr002 5 HID HB2 1 1
102 1 1 1 1 7 CYS HA 2jv1_ambr001 7 CYX HA 1 1
102 1 2 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
103 1 1 1 1 7 CYS QB 2jv1_ambr001 7 CYX HB2 1 1
103 1 2 1 1 8 THR H 2jv1_ambr001 8 CYX H 1 1
104 1 1 1 1 7 CYS QB 2jv1_ambr001 7 CYX HB2 1 1
104 1 2 1 1 8 THR MG 2jv1_ambr001 8 CYX HG21 1 1
105 1 1 1 1 7 CYS QB 2jv1_ambr001 7 CYX HB2 1 1
105 1 2 2 2 6 LEU H 2jv1_ambr002 6 CYX H 1 1
106 1 1 1 1 7 CYS QB 2jv1_ambr001 7 CYX HB2 1 1
106 1 2 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
107 1 1 1 1 7 CYS QB 2jv1_ambr001 7 CYX HB2 1 1
107 1 2 2 2 7 CYS QB 2jv1_ambr002 7 CYX HB2 1 1
108 1 1 1 1 7 CYS HB2 2jv1_ambr001 7 CYX HB2 1 1
108 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
109 1 1 1 1 7 CYS HB2 2jv1_ambr001 7 CYX HB2 1 1
109 1 2 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
110 1 1 1 1 7 CYS HB3 2jv1_ambr001 7 CYX HB3 1 1
110 1 2 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
111 1 1 1 1 7 CYS HB3 2jv1_ambr001 7 CYX HB3 1 1
111 1 2 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
112 1 1 1 1 7 CYS SG 2jv1_ambr001 7 CYX SG 1 1
112 1 2 2 2 7 CYS CB 2jv1_ambr002 7 CYX CB 1 1
113 1 1 1 1 7 CYS SG 2jv1_ambr001 7 CYX SG 1 1
113 1 2 2 2 7 CYS SG 2jv1_ambr002 7 CYX SG 1 1
114 1 1 1 1 8 THR H 2jv1_ambr001 8 THR H 1 1
114 1 2 1 1 9 SER H 2jv1_ambr001 9 SER H 1 1
115 1 1 1 1 8 THR HA 2jv1_ambr001 8 THR HA 1 1
115 1 2 2 2 5 HIS HE1 2jv1_ambr002 5 HID HE1 1 1
116 1 1 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
116 1 2 1 1 9 SER HA 2jv1_ambr001 9 THR HA 1 1
117 1 1 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
117 1 2 1 1 9 SER QB 2jv1_ambr001 9 THR HB2 1 1
118 1 1 1 1 8 THR MG 2jv1_ambr001 8 THR HG21 1 1
118 1 2 2 2 5 HIS HE1 2jv1_ambr002 5 THR HE1 1 1
119 1 1 1 1 9 SER H 2jv1_ambr001 9 SER H 1 1
119 1 2 1 1 10 ILE H 2jv1_ambr001 10 ILE H 1 1
120 1 1 1 1 9 SER HA 2jv1_ambr001 9 SER HA 1 1
120 1 2 1 1 10 ILE H 2jv1_ambr001 10 ILE H 1 1
121 1 1 1 1 9 SER HA 2jv1_ambr001 9 SER HA 1 1
121 1 2 1 1 10 ILE HB 2jv1_ambr001 10 ILE HB 1 1
122 1 1 1 1 9 SER HA 2jv1_ambr001 9 SER HA 1 1
122 1 2 1 1 10 ILE QG 2jv1_ambr001 10 ILE HG12 1 1
123 1 1 1 1 9 SER HA 2jv1_ambr001 9 SER HA 1 1
123 1 2 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
124 1 1 1 1 9 SER HA 2jv1_ambr001 9 SER HA 1 1
124 1 2 2 2 5 HIS HE1 2jv1_ambr002 5 HID HE1 1 1
125 1 1 1 1 9 SER QB 2jv1_ambr001 9 SER HB2 1 1
125 1 2 1 1 10 ILE H 2jv1_ambr001 10 SER H 1 1
126 1 1 1 1 10 ILE H 2jv1_ambr001 10 ILE H 1 1
126 1 2 1 1 10 ILE HB 2jv1_ambr001 10 ILE HB 1 1
127 1 1 1 1 10 ILE H 2jv1_ambr001 10 ILE H 1 1
127 1 2 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
128 1 1 1 1 10 ILE H 2jv1_ambr001 10 ILE H 1 1
128 1 2 2 2 5 HIS HE1 2jv1_ambr002 5 HID HE1 1 1
129 1 1 1 1 10 ILE HA 2jv1_ambr001 10 ILE HA 1 1
129 1 2 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
130 1 1 1 1 10 ILE HB 2jv1_ambr001 10 ILE HB 1 1
130 1 2 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
131 1 1 1 1 10 ILE HB 2jv1_ambr001 10 ILE HB 1 1
131 1 2 2 2 4 GLN HA 2jv1_ambr002 4 GLN HA 1 1
132 1 1 1 1 10 ILE MD 2jv1_ambr001 10 ILE HD11 1 1
132 1 2 1 1 11 CYS H 2jv1_ambr001 11 ILE H 1 1
133 1 1 1 1 10 ILE MD 2jv1_ambr001 10 ILE HD11 1 1
133 1 2 1 1 12 SER HA 2jv1_ambr001 12 ILE HA 1 1
134 1 1 1 1 10 ILE MD 2jv1_ambr001 10 ILE HD11 1 1
134 1 2 2 2 3 ASN H 2jv1_ambr002 3 ILE H 1 1
135 1 1 1 1 10 ILE MD 2jv1_ambr001 10 ILE HD11 1 1
135 1 2 2 2 4 GLN H 2jv1_ambr002 4 ILE H 1 1
136 1 1 1 1 10 ILE MD 2jv1_ambr001 10 ILE HD11 1 1
136 1 2 2 2 5 HIS H 2jv1_ambr002 5 ILE H 1 1
137 1 1 1 1 10 ILE MD 2jv1_ambr001 10 ILE HD11 1 1
137 1 2 2 2 5 HIS QB 2jv1_ambr002 5 ILE HB2 1 1
138 1 1 1 1 10 ILE MD 2jv1_ambr001 10 ILE HD11 1 1
138 1 2 2 2 5 HIS HE1 2jv1_ambr002 5 ILE HE1 1 1
139 1 1 1 1 10 ILE QG 2jv1_ambr001 10 ILE HG12 1 1
139 1 2 2 2 5 HIS HE1 2jv1_ambr002 5 ILE HE1 1 1
140 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
140 1 2 1 1 11 CYS H 2jv1_ambr001 11 ILE H 1 1
141 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
141 1 2 1 1 12 SER HA 2jv1_ambr001 12 ILE HA 1 1
142 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
142 1 2 2 2 3 ASN H 2jv1_ambr002 3 ILE H 1 1
143 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
143 1 2 2 2 3 ASN HA 2jv1_ambr002 3 ILE HA 1 1
144 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
144 1 2 2 2 3 ASN HB2 2jv1_ambr002 3 ILE HB2 1 1
145 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
145 1 2 2 2 3 ASN HB3 2jv1_ambr002 3 ILE HB3 1 1
146 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
146 1 2 2 2 4 GLN H 2jv1_ambr002 4 ILE H 1 1
147 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
147 1 2 2 2 4 GLN QB 2jv1_ambr002 4 ILE HB2 1 1
148 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
148 1 2 2 2 5 HIS H 2jv1_ambr002 5 ILE H 1 1
149 1 1 1 1 10 ILE MG 2jv1_ambr001 10 ILE HG21 1 1
149 1 2 2 2 5 HIS HE1 2jv1_ambr002 5 ILE HE1 1 1
150 1 1 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
150 1 2 1 1 11 CYS HB2 2jv1_ambr001 11 CYX HB2 1 1
151 1 1 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
151 1 2 1 1 11 CYS HB3 2jv1_ambr001 11 CYX HB3 1 1
152 1 1 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
152 1 2 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
153 1 1 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
153 1 2 2 2 4 GLN H 2jv1_ambr002 4 GLN H 1 1
154 1 1 1 1 11 CYS H 2jv1_ambr001 11 CYX H 1 1
154 1 2 2 2 5 HIS HA 2jv1_ambr002 5 HID HA 1 1
155 1 1 1 1 11 CYS HA 2jv1_ambr001 11 CYX HA 1 1
155 1 2 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
156 1 1 1 1 11 CYS HA 2jv1_ambr001 11 CYX HA 1 1
156 1 2 1 1 15 GLN QB 2jv1_ambr001 15 GLN HB2 1 1
157 1 1 1 1 11 CYS QB 2jv1_ambr001 11 CYX HB2 1 1
157 1 2 1 1 12 SER H 2jv1_ambr001 12 CYX H 1 1
158 1 1 1 1 11 CYS QB 2jv1_ambr001 11 CYX HB2 1 1
158 1 2 1 1 15 GLN QB 2jv1_ambr001 15 CYX HB2 1 1
159 1 1 1 1 11 CYS QB 2jv1_ambr001 11 CYX HB2 1 1
159 1 2 1 1 15 GLN QG 2jv1_ambr001 15 CYX HG2 1 1
160 1 1 1 1 11 CYS HB2 2jv1_ambr001 11 CYX HB2 1 1
160 1 2 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
161 1 1 1 1 11 CYS HB3 2jv1_ambr001 11 CYX HB3 1 1
161 1 2 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
162 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
162 1 2 1 1 12 SER QB 2jv1_ambr001 12 SER HB2 1 1
163 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
163 1 2 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
164 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
164 1 2 1 1 15 GLN HB2 2jv1_ambr001 15 GLN HB2 1 1
165 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
165 1 2 1 1 15 GLN QB 2jv1_ambr001 15 GLN HB2 1 1
166 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
166 1 2 1 1 15 GLN HB3 2jv1_ambr001 15 GLN HB3 1 1
167 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
167 1 2 1 1 15 GLN QE 2jv1_ambr001 15 GLN HE21 1 1
168 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
168 1 2 1 1 15 GLN QG 2jv1_ambr001 15 GLN HG2 1 1
169 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
169 1 2 1 1 16 LEU H 2jv1_ambr001 16 LEU H 1 1
170 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
170 1 2 1 1 16 LEU MD1 2jv1_ambr001 16 LEU HD11 1 1
171 1 1 1 1 12 SER H 2jv1_ambr001 12 SER H 1 1
171 1 2 1 1 16 LEU MD2 2jv1_ambr001 16 LEU HD21 1 1
172 1 1 1 1 12 SER HA 2jv1_ambr001 12 SER HA 1 1
172 1 2 1 1 13 LEU CG 2jv1_ambr001 13 LEU CG 1 1
173 1 1 1 1 12 SER HA 2jv1_ambr001 12 SER HA 1 1
173 1 2 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
174 1 1 1 1 12 SER HA 2jv1_ambr001 12 SER HA 1 1
174 1 2 1 1 14 TYR H 2jv1_ambr001 14 TYR H 1 1
175 1 1 1 1 12 SER HA 2jv1_ambr001 12 SER HA 1 1
175 1 2 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
176 1 1 1 1 12 SER QB 2jv1_ambr001 12 SER HB2 1 1
176 1 2 1 1 13 LEU H 2jv1_ambr001 13 SER H 1 1
177 1 1 1 1 12 SER QB 2jv1_ambr001 12 SER HB2 1 1
177 1 2 1 1 13 LEU QB 2jv1_ambr001 13 SER HB2 1 1
178 1 1 1 1 12 SER QB 2jv1_ambr001 12 SER HB2 1 1
178 1 2 1 1 14 TYR H 2jv1_ambr001 14 SER H 1 1
179 1 1 1 1 12 SER QB 2jv1_ambr001 12 SER HB2 1 1
179 1 2 1 1 15 GLN H 2jv1_ambr001 15 SER H 1 1
180 1 1 1 1 13 LEU CG 2jv1_ambr001 13 LEU CG 1 1
180 1 2 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
181 1 1 1 1 13 LEU CG 2jv1_ambr001 13 LEU CG 1 1
181 1 2 2 2 4 GLN QB 2jv1_ambr002 4 GLN HB2 1 1
182 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
182 1 2 1 1 13 LEU HB2 2jv1_ambr001 13 LEU HB2 1 1
183 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
183 1 2 1 1 13 LEU QB 2jv1_ambr001 13 LEU HB2 1 1
184 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
184 1 2 1 1 13 LEU HB3 2jv1_ambr001 13 LEU HB3 1 1
185 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
185 1 2 1 1 13 LEU HG 2jv1_ambr001 13 LEU HG 1 1
186 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
186 1 2 1 1 14 TYR H 2jv1_ambr001 14 TYR H 1 1
187 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
187 1 2 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
188 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
188 1 2 1 1 14 TYR QB 2jv1_ambr001 14 TYR HB2 1 1
189 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
189 1 2 1 1 14 TYR QD 2jv1_ambr001 14 TYR HD1 1 1
190 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
190 1 2 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
191 1 1 1 1 13 LEU H 2jv1_ambr001 13 LEU H 1 1
191 1 2 1 1 16 LEU H 2jv1_ambr001 16 LEU H 1 1
192 1 1 1 1 13 LEU HA 2jv1_ambr001 13 LEU HA 1 1
192 1 2 1 1 16 LEU H 2jv1_ambr001 16 LEU H 1 1
193 1 1 1 1 13 LEU HA 2jv1_ambr001 13 LEU HA 1 1
193 1 2 1 1 16 LEU HB2 2jv1_ambr001 16 LEU HB2 1 1
194 1 1 1 1 13 LEU HA 2jv1_ambr001 13 LEU HA 1 1
194 1 2 1 1 16 LEU QB 2jv1_ambr001 16 LEU HB2 1 1
195 1 1 1 1 13 LEU HA 2jv1_ambr001 13 LEU HA 1 1
195 1 2 1 1 16 LEU HB3 2jv1_ambr001 16 LEU HB3 1 1
196 1 1 1 1 13 LEU HA 2jv1_ambr001 13 LEU HA 1 1
196 1 2 1 1 16 LEU HG 2jv1_ambr001 16 LEU HG 1 1
197 1 1 1 1 13 LEU QB 2jv1_ambr001 13 LEU HB2 1 1
197 1 2 1 1 14 TYR H 2jv1_ambr001 14 LEU H 1 1
198 1 1 1 1 13 LEU QB 2jv1_ambr001 13 LEU HB2 1 1
198 1 2 1 1 14 TYR HA 2jv1_ambr001 14 LEU HA 1 1
199 1 1 1 1 13 LEU QB 2jv1_ambr001 13 LEU HB2 1 1
199 1 2 1 1 14 TYR QD 2jv1_ambr001 14 LEU HD1 1 1
200 1 1 1 1 13 LEU QB 2jv1_ambr001 13 LEU HB2 1 1
200 1 2 1 1 15 GLN H 2jv1_ambr001 15 LEU H 1 1
201 1 1 1 1 13 LEU QB 2jv1_ambr001 13 LEU HB2 1 1
201 1 2 1 1 17 GLU H 2jv1_ambr001 17 LEU H 1 1
202 1 1 1 1 13 LEU QB 2jv1_ambr001 13 LEU HB2 1 1
202 1 2 2 2 18 VAL CB 2jv1_ambr002 18 LEU CB 1 1
203 1 1 1 1 13 LEU HB2 2jv1_ambr001 13 LEU HB2 1 1
203 1 2 1 1 14 TYR H 2jv1_ambr001 14 TYR H 1 1
204 1 1 1 1 13 LEU HB2 2jv1_ambr001 13 LEU HB2 1 1
204 1 2 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
205 1 1 1 1 13 LEU HB3 2jv1_ambr001 13 LEU HB3 1 1
205 1 2 1 1 14 TYR H 2jv1_ambr001 14 TYR H 1 1
206 1 1 1 1 13 LEU HB3 2jv1_ambr001 13 LEU HB3 1 1
206 1 2 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
207 1 1 1 1 14 TYR H 2jv1_ambr001 14 TYR H 1 1
207 1 2 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
208 1 1 1 1 14 TYR H 2jv1_ambr001 14 TYR H 1 1
208 1 2 1 1 14 TYR HB2 2jv1_ambr001 14 TYR HB2 1 1
209 1 1 1 1 14 TYR H 2jv1_ambr001 14 TYR H 1 1
209 1 2 1 1 14 TYR HB3 2jv1_ambr001 14 TYR HB3 1 1
210 1 1 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
210 1 2 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
211 1 1 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
211 1 2 1 1 17 GLU HB2 2jv1_ambr001 17 GLU HB2 1 1
212 1 1 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
212 1 2 1 1 17 GLU QB 2jv1_ambr001 17 GLU HB2 1 1
213 1 1 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
213 1 2 1 1 17 GLU HB3 2jv1_ambr001 17 GLU HB3 1 1
214 1 1 1 1 14 TYR HA 2jv1_ambr001 14 TYR HA 1 1
214 1 2 2 2 18 VAL CB 2jv1_ambr002 18 VAL CB 1 1
215 1 1 1 1 14 TYR QB 2jv1_ambr001 14 TYR HB2 1 1
215 1 2 1 1 15 GLN HA 2jv1_ambr001 15 TYR HA 1 1
216 1 1 1 1 14 TYR QB 2jv1_ambr001 14 TYR HB2 1 1
216 1 2 1 1 15 GLN QG 2jv1_ambr001 15 TYR HG2 1 1
217 1 1 1 1 14 TYR HB2 2jv1_ambr001 14 TYR HB2 1 1
217 1 2 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
218 1 1 1 1 14 TYR HB3 2jv1_ambr001 14 TYR HB3 1 1
218 1 2 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
219 1 1 1 1 14 TYR QD 2jv1_ambr001 14 TYR HD1 1 1
219 1 2 1 1 15 GLN H 2jv1_ambr001 15 TYR H 1 1
220 1 1 1 1 14 TYR QD 2jv1_ambr001 14 TYR HD1 1 1
220 1 2 1 1 17 GLU QB 2jv1_ambr001 17 TYR HB2 1 1
221 1 1 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
221 1 2 1 1 15 GLN HB2 2jv1_ambr001 15 GLN HB2 1 1
222 1 1 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
222 1 2 1 1 15 GLN QB 2jv1_ambr001 15 GLN HB2 1 1
223 1 1 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
223 1 2 1 1 15 GLN HB3 2jv1_ambr001 15 GLN HB3 1 1
224 1 1 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
224 1 2 1 1 15 GLN QE 2jv1_ambr001 15 GLN HE21 1 1
225 1 1 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
225 1 2 1 1 15 GLN QG 2jv1_ambr001 15 GLN HG2 1 1
226 1 1 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
226 1 2 1 1 16 LEU H 2jv1_ambr001 16 LEU H 1 1
227 1 1 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
227 1 2 1 1 16 LEU QB 2jv1_ambr001 16 LEU HB2 1 1
228 1 1 1 1 15 GLN H 2jv1_ambr001 15 GLN H 1 1
228 1 2 1 1 16 LEU HG 2jv1_ambr001 16 LEU HG 1 1
229 1 1 1 1 15 GLN HA 2jv1_ambr001 15 GLN HA 1 1
229 1 2 1 1 17 GLU H 2jv1_ambr001 17 GLU H 1 1
230 1 1 1 1 15 GLN HA 2jv1_ambr001 15 GLN HA 1 1
230 1 2 1 1 18 ASN QB 2jv1_ambr001 18 ASN HB2 1 1
231 1 1 1 1 15 GLN HA 2jv1_ambr001 15 GLN HA 1 1
231 1 2 1 1 18 ASN QD 2jv1_ambr001 18 ASN HD21 1 1
232 1 1 1 1 15 GLN HA 2jv1_ambr001 15 GLN HA 1 1
232 1 2 1 1 19 TYR QE 2jv1_ambr001 19 TYR HE1 1 1
233 1 1 1 1 15 GLN QB 2jv1_ambr001 15 GLN HB2 1 1
233 1 2 1 1 16 LEU CG 2jv1_ambr001 16 GLN CG 1 1
234 1 1 1 1 15 GLN QB 2jv1_ambr001 15 GLN HB2 1 1
234 1 2 1 1 16 LEU QB 2jv1_ambr001 16 GLN HB2 1 1
235 1 1 1 1 15 GLN QB 2jv1_ambr001 15 GLN HB2 1 1
235 1 2 1 1 16 LEU HG 2jv1_ambr001 16 GLN HG 1 1
236 1 1 1 1 15 GLN QG 2jv1_ambr001 15 GLN HG2 1 1
236 1 2 1 1 16 LEU H 2jv1_ambr001 16 GLN H 1 1
237 1 1 1 1 16 LEU H 2jv1_ambr001 16 LEU H 1 1
237 1 2 1 1 16 LEU HB2 2jv1_ambr001 16 LEU HB2 1 1
238 1 1 1 1 16 LEU H 2jv1_ambr001 16 LEU H 1 1
238 1 2 1 1 16 LEU QB 2jv1_ambr001 16 LEU HB2 1 1
239 1 1 1 1 16 LEU H 2jv1_ambr001 16 LEU H 1 1
239 1 2 1 1 16 LEU HB3 2jv1_ambr001 16 LEU HB3 1 1
240 1 1 1 1 16 LEU H 2jv1_ambr001 16 LEU H 1 1
240 1 2 1 1 16 LEU HG 2jv1_ambr001 16 LEU HG 1 1
241 1 1 1 1 16 LEU HA 2jv1_ambr001 16 LEU HA 1 1
241 1 2 1 1 19 TYR QB 2jv1_ambr001 19 TYR HB2 1 1
242 1 1 1 1 16 LEU HA 2jv1_ambr001 16 LEU HA 1 1
242 1 2 1 1 19 TYR QD 2jv1_ambr001 19 TYR HD1 1 1
243 1 1 1 1 16 LEU HA 2jv1_ambr001 16 LEU HA 1 1
243 1 2 1 1 19 TYR QE 2jv1_ambr001 19 TYR HE1 1 1
244 1 1 1 1 16 LEU HA 2jv1_ambr001 16 LEU HA 1 1
244 1 2 2 2 15 LEU MD1 2jv1_ambr002 15 LEU HD11 1 1
245 1 1 1 1 16 LEU HA 2jv1_ambr001 16 LEU HA 1 1
245 1 2 2 2 15 LEU MD2 2jv1_ambr002 15 LEU HD21 1 1
246 1 1 1 1 16 LEU QB 2jv1_ambr001 16 LEU HB2 1 1
246 1 2 1 1 17 GLU H 2jv1_ambr001 17 LEU H 1 1
247 1 1 1 1 16 LEU QB 2jv1_ambr001 16 LEU HB2 1 1
247 1 2 2 2 15 LEU CG 2jv1_ambr002 15 LEU CG 1 1
248 1 1 1 1 16 LEU QB 2jv1_ambr001 16 LEU HB2 1 1
248 1 2 2 2 18 VAL CB 2jv1_ambr002 18 LEU CB 1 1
249 1 1 1 1 16 LEU HG 2jv1_ambr001 16 LEU HG 1 1
249 1 2 1 1 19 TYR QD 2jv1_ambr001 19 TYR HD1 1 1
250 1 1 1 1 17 GLU H 2jv1_ambr001 17 GLU H 1 1
250 1 2 1 1 17 GLU HB2 2jv1_ambr001 17 GLU HB2 1 1
251 1 1 1 1 17 GLU H 2jv1_ambr001 17 GLU H 1 1
251 1 2 1 1 17 GLU QB 2jv1_ambr001 17 GLU HB2 1 1
252 1 1 1 1 17 GLU H 2jv1_ambr001 17 GLU H 1 1
252 1 2 1 1 17 GLU HB3 2jv1_ambr001 17 GLU HB3 1 1
253 1 1 1 1 17 GLU H 2jv1_ambr001 17 GLU H 1 1
253 1 2 1 1 17 GLU QG 2jv1_ambr001 17 GLU HG2 1 1
254 1 1 1 1 17 GLU H 2jv1_ambr001 17 GLU H 1 1
254 1 2 1 1 18 ASN H 2jv1_ambr001 18 ASN H 1 1
255 1 1 1 1 17 GLU H 2jv1_ambr001 17 GLU H 1 1
255 1 2 2 2 18 VAL CB 2jv1_ambr002 18 VAL CB 1 1
256 1 1 1 1 17 GLU HA 2jv1_ambr001 17 GLU HA 1 1
256 1 2 1 1 20 CYS H 2jv1_ambr001 20 CYX H 1 1
257 1 1 1 1 17 GLU HA 2jv1_ambr001 17 GLU HA 1 1
257 1 2 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
258 1 1 1 1 17 GLU QB 2jv1_ambr001 17 GLU HB2 1 1
258 1 2 1 1 18 ASN H 2jv1_ambr001 18 GLU H 1 1
259 1 1 1 1 17 GLU QB 2jv1_ambr001 17 GLU HB2 1 1
259 1 2 2 2 18 VAL CB 2jv1_ambr002 18 GLU CB 1 1
260 1 1 1 1 17 GLU HB2 2jv1_ambr001 17 GLU HB2 1 1
260 1 2 1 1 18 ASN H 2jv1_ambr001 18 ASN H 1 1
261 1 1 1 1 17 GLU HB3 2jv1_ambr001 17 GLU HB3 1 1
261 1 2 1 1 18 ASN H 2jv1_ambr001 18 ASN H 1 1
262 1 1 1 1 17 GLU QG 2jv1_ambr001 17 GLU HG2 1 1
262 1 2 1 1 18 ASN H 2jv1_ambr001 18 GLU H 1 1
263 1 1 1 1 17 GLU QG 2jv1_ambr001 17 GLU HG2 1 1
263 1 2 2 2 18 VAL CB 2jv1_ambr002 18 GLU CB 1 1
264 1 1 1 1 17 GLU HG2 2jv1_ambr001 17 GLU HG2 1 1
264 1 2 2 2 18 VAL MG1 2jv1_ambr002 18 VAL HG11 1 1
265 1 1 1 1 17 GLU HG2 2jv1_ambr001 17 GLU HG2 1 1
265 1 2 2 2 18 VAL MG2 2jv1_ambr002 18 VAL HG21 1 1
266 1 1 1 1 17 GLU HG3 2jv1_ambr001 17 GLU HG3 1 1
266 1 2 2 2 18 VAL MG1 2jv1_ambr002 18 VAL HG11 1 1
267 1 1 1 1 17 GLU HG3 2jv1_ambr001 17 GLU HG3 1 1
267 1 2 2 2 18 VAL MG2 2jv1_ambr002 18 VAL HG21 1 1
268 1 1 1 1 18 ASN H 2jv1_ambr001 18 ASN H 1 1
268 1 2 1 1 18 ASN HB2 2jv1_ambr001 18 ASN HB2 1 1
269 1 1 1 1 18 ASN H 2jv1_ambr001 18 ASN H 1 1
269 1 2 1 1 18 ASN HB3 2jv1_ambr001 18 ASN HB3 1 1
270 1 1 1 1 18 ASN QB 2jv1_ambr001 18 ASN HB2 1 1
270 1 2 1 1 19 TYR H 2jv1_ambr001 19 ASN H 1 1
271 1 1 1 1 18 ASN HB2 2jv1_ambr001 18 ASN HB2 1 1
271 1 2 1 1 19 TYR H 2jv1_ambr001 19 TYR H 1 1
272 1 1 1 1 18 ASN HB2 2jv1_ambr001 18 ASN HB2 1 1
272 1 2 1 1 19 TYR QD 2jv1_ambr001 19 TYR HD1 1 1
273 1 1 1 1 18 ASN HB2 2jv1_ambr001 18 ASN HB2 1 1
273 1 2 1 1 19 TYR QE 2jv1_ambr001 19 TYR HE1 1 1
274 1 1 1 1 18 ASN HB3 2jv1_ambr001 18 ASN HB3 1 1
274 1 2 1 1 19 TYR H 2jv1_ambr001 19 TYR H 1 1
275 1 1 1 1 18 ASN HB3 2jv1_ambr001 18 ASN HB3 1 1
275 1 2 1 1 19 TYR QD 2jv1_ambr001 19 TYR HD1 1 1
276 1 1 1 1 18 ASN HB3 2jv1_ambr001 18 ASN HB3 1 1
276 1 2 1 1 19 TYR QE 2jv1_ambr001 19 TYR HE1 1 1
277 1 1 1 1 19 TYR H 2jv1_ambr001 19 TYR H 1 1
277 1 2 1 1 19 TYR HB2 2jv1_ambr001 19 TYR HB2 1 1
278 1 1 1 1 19 TYR H 2jv1_ambr001 19 TYR H 1 1
278 1 2 1 1 19 TYR QB 2jv1_ambr001 19 TYR HB2 1 1
279 1 1 1 1 19 TYR H 2jv1_ambr001 19 TYR H 1 1
279 1 2 1 1 19 TYR HB3 2jv1_ambr001 19 TYR HB3 1 1
280 1 1 1 1 19 TYR H 2jv1_ambr001 19 TYR H 1 1
280 1 2 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
281 1 1 1 1 19 TYR QB 2jv1_ambr001 19 TYR HB2 1 1
281 1 2 1 1 20 CYS H 2jv1_ambr001 20 TYR H 1 1
282 1 1 1 1 19 TYR QB 2jv1_ambr001 19 TYR HB2 1 1
282 1 2 2 2 15 LEU CG 2jv1_ambr002 15 TYR CG 1 1
283 1 1 1 1 19 TYR QB 2jv1_ambr001 19 TYR HB2 1 1
283 1 2 2 2 25 PHE H 2jv1_ambr002 25 TYR H 1 1
284 1 1 1 1 19 TYR HB2 2jv1_ambr001 19 TYR HB2 1 1
284 1 2 1 1 20 CYS H 2jv1_ambr001 20 CYX H 1 1
285 1 1 1 1 19 TYR HB3 2jv1_ambr001 19 TYR HB3 1 1
285 1 2 1 1 20 CYS H 2jv1_ambr001 20 CYX H 1 1
286 1 1 1 1 20 CYS CB 2jv1_ambr001 20 CYX CB 1 1
286 1 2 2 2 19 CYS SG 2jv1_ambr002 19 CYX SG 1 1
287 1 1 1 1 20 CYS H 2jv1_ambr001 20 CYX H 1 1
287 1 2 1 1 20 CYS HB2 2jv1_ambr001 20 CYX HB2 1 1
288 1 1 1 1 20 CYS H 2jv1_ambr001 20 CYX H 1 1
288 1 2 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
289 1 1 1 1 20 CYS H 2jv1_ambr001 20 CYX H 1 1
289 1 2 1 1 20 CYS HB3 2jv1_ambr001 20 CYX HB3 1 1
290 1 1 1 1 20 CYS HA 2jv1_ambr001 20 CYX HA 1 1
290 1 2 1 1 21 ASN H 2jv1_ambr001 21 ASN H 1 1
291 1 1 1 1 20 CYS HA 2jv1_ambr001 20 CYX HA 1 1
291 1 2 2 2 24 PHE QB 2jv1_ambr002 24 PHE HB2 1 1
292 1 1 1 1 20 CYS HA 2jv1_ambr001 20 CYX HA 1 1
292 1 2 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
293 1 1 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
293 1 2 1 1 21 ASN H 2jv1_ambr001 21 CYX H 1 1
294 1 1 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
294 1 2 1 1 21 ASN HA 2jv1_ambr001 21 CYX HA 1 1
295 1 1 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
295 1 2 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
296 1 1 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
296 1 2 2 2 22 ARG QB 2jv1_ambr002 22 CYX HB2 1 1
297 1 1 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
297 1 2 2 2 22 ARG HE 2jv1_ambr002 22 CYX HE 1 1
298 1 1 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
298 1 2 2 2 22 ARG QG 2jv1_ambr002 22 CYX HG2 1 1
299 1 1 1 1 20 CYS QB 2jv1_ambr001 20 CYX HB2 1 1
299 1 2 2 2 23 GLY H 2jv1_ambr002 23 CYX H 1 1
300 1 1 1 1 20 CYS SG 2jv1_ambr001 20 CYX SG 1 1
300 1 2 2 2 19 CYS CB 2jv1_ambr002 19 CYX CB 1 1
301 1 1 1 1 20 CYS SG 2jv1_ambr001 20 CYX SG 1 1
301 1 2 2 2 19 CYS SG 2jv1_ambr002 19 CYX SG 1 1
302 1 1 1 1 21 ASN H 2jv1_ambr001 21 ASN H 1 1
302 1 2 1 1 21 ASN HB2 2jv1_ambr001 21 ASN HB2 1 1
303 1 1 1 1 21 ASN H 2jv1_ambr001 21 ASN H 1 1
303 1 2 1 1 21 ASN QB 2jv1_ambr001 21 ASN HB2 1 1
304 1 1 1 1 21 ASN H 2jv1_ambr001 21 ASN H 1 1
304 1 2 1 1 21 ASN HB3 2jv1_ambr001 21 ASN HB3 1 1
305 1 1 1 1 21 ASN H 2jv1_ambr001 21 ASN H 1 1
305 1 2 1 1 21 ASN QD 2jv1_ambr001 21 ASN HD21 1 1
306 1 1 1 1 21 ASN H 2jv1_ambr001 21 ASN H 1 1
306 1 2 2 2 24 PHE HA 2jv1_ambr002 24 PHE HA 1 1
307 1 1 1 1 21 ASN QB 2jv1_ambr001 21 ASN HB2 1 1
307 1 2 2 2 22 ARG QB 2jv1_ambr002 22 ASN HB2 1 1
308 1 1 2 2 1 PHE HA 2jv1_ambr002 1 PHE HA 1 1
308 1 2 2 2 2 VAL CB 2jv1_ambr002 2 VAL CB 1 1
309 1 1 2 2 1 PHE HA 2jv1_ambr002 1 PHE HA 1 1
309 1 2 2 2 2 VAL H 2jv1_ambr002 2 VAL H 1 1
310 1 1 2 2 1 PHE HB2 2jv1_ambr002 1 PHE HB2 1 1
310 1 2 2 2 2 VAL H 2jv1_ambr002 2 VAL H 1 1
311 1 1 2 2 1 PHE HB3 2jv1_ambr002 1 PHE HB3 1 1
311 1 2 2 2 2 VAL H 2jv1_ambr002 2 VAL H 1 1
312 1 1 2 2 1 PHE QD 2jv1_ambr002 1 PHE HD1 1 1
312 1 2 2 2 2 VAL H 2jv1_ambr002 2 PHE H 1 1
313 1 1 2 2 2 VAL CB 2jv1_ambr002 2 VAL CB 1 1
313 1 2 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
314 1 1 2 2 2 VAL H 2jv1_ambr002 2 VAL H 1 1
314 1 2 2 2 2 VAL HB 2jv1_ambr002 2 VAL HB 1 1
315 1 1 2 2 2 VAL H 2jv1_ambr002 2 VAL H 1 1
315 1 2 2 2 4 GLN QG 2jv1_ambr002 4 GLN HG2 1 1
316 1 1 2 2 2 VAL HA 2jv1_ambr002 2 VAL HA 1 1
316 1 2 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
317 1 1 2 2 2 VAL HA 2jv1_ambr002 2 VAL HA 1 1
317 1 2 2 2 3 ASN QB 2jv1_ambr002 3 ASN HB2 1 1
318 1 1 2 2 2 VAL HB 2jv1_ambr002 2 VAL HB 1 1
318 1 2 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
319 1 1 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
319 1 2 2 2 3 ASN HB2 2jv1_ambr002 3 ASN HB2 1 1
320 1 1 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
320 1 2 2 2 3 ASN HB3 2jv1_ambr002 3 ASN HB3 1 1
321 1 1 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
321 1 2 2 2 3 ASN HD22 2jv1_ambr002 3 ASN HD22 1 1
322 1 1 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
322 1 2 2 2 4 GLN HA 2jv1_ambr002 4 GLN HA 1 1
323 1 1 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
323 1 2 2 2 4 GLN HG2 2jv1_ambr002 4 GLN HG2 1 1
324 1 1 2 2 3 ASN H 2jv1_ambr002 3 ASN H 1 1
324 1 2 2 2 4 GLN HG3 2jv1_ambr002 4 GLN HG3 1 1
325 1 1 2 2 3 ASN HA 2jv1_ambr002 3 ASN HA 1 1
325 1 2 2 2 4 GLN H 2jv1_ambr002 4 GLN H 1 1
326 1 1 2 2 3 ASN HA 2jv1_ambr002 3 ASN HA 1 1
326 1 2 2 2 4 GLN HB2 2jv1_ambr002 4 GLN HB2 1 1
327 1 1 2 2 3 ASN HA 2jv1_ambr002 3 ASN HA 1 1
327 1 2 2 2 4 GLN QB 2jv1_ambr002 4 GLN HB2 1 1
328 1 1 2 2 3 ASN HA 2jv1_ambr002 3 ASN HA 1 1
328 1 2 2 2 4 GLN HB3 2jv1_ambr002 4 GLN HB3 1 1
329 1 1 2 2 3 ASN HA 2jv1_ambr002 3 ASN HA 1 1
329 1 2 2 2 4 GLN HG2 2jv1_ambr002 4 GLN HG2 1 1
330 1 1 2 2 3 ASN HA 2jv1_ambr002 3 ASN HA 1 1
330 1 2 2 2 4 GLN HG3 2jv1_ambr002 4 GLN HG3 1 1
331 1 1 2 2 3 ASN HA 2jv1_ambr002 3 ASN HA 1 1
331 1 2 2 2 6 LEU CG 2jv1_ambr002 6 LEU CG 1 1
332 1 1 2 2 3 ASN HB2 2jv1_ambr002 3 ASN HB2 1 1
332 1 2 2 2 4 GLN H 2jv1_ambr002 4 GLN H 1 1
333 1 1 2 2 3 ASN HB2 2jv1_ambr002 3 ASN HB2 1 1
333 1 2 2 2 4 GLN HA 2jv1_ambr002 4 GLN HA 1 1
334 1 1 2 2 3 ASN HB3 2jv1_ambr002 3 ASN HB3 1 1
334 1 2 2 2 4 GLN H 2jv1_ambr002 4 GLN H 1 1
335 1 1 2 2 3 ASN HB3 2jv1_ambr002 3 ASN HB3 1 1
335 1 2 2 2 4 GLN HA 2jv1_ambr002 4 GLN HA 1 1
336 1 1 2 2 3 ASN QD 2jv1_ambr002 3 ASN HD21 1 1
336 1 2 2 2 4 GLN H 2jv1_ambr002 4 ASN H 1 1
337 1 1 2 2 4 GLN H 2jv1_ambr002 4 GLN H 1 1
337 1 2 2 2 4 GLN QB 2jv1_ambr002 4 GLN HB2 1 1
338 1 1 2 2 4 GLN H 2jv1_ambr002 4 GLN H 1 1
338 1 2 2 2 4 GLN QE 2jv1_ambr002 4 GLN HE21 1 1
339 1 1 2 2 4 GLN H 2jv1_ambr002 4 GLN H 1 1
339 1 2 2 2 4 GLN HG2 2jv1_ambr002 4 GLN HG2 1 1
340 1 1 2 2 4 GLN H 2jv1_ambr002 4 GLN H 1 1
340 1 2 2 2 4 GLN HG3 2jv1_ambr002 4 GLN HG3 1 1
341 1 1 2 2 4 GLN HA 2jv1_ambr002 4 GLN HA 1 1
341 1 2 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
342 1 1 2 2 4 GLN HA 2jv1_ambr002 4 GLN HA 1 1
342 1 2 2 2 5 HIS QB 2jv1_ambr002 5 HID HB2 1 1
343 1 1 2 2 4 GLN QB 2jv1_ambr002 4 GLN HB2 1 1
343 1 2 2 2 5 HIS H 2jv1_ambr002 5 GLN H 1 1
344 1 1 2 2 4 GLN QB 2jv1_ambr002 4 GLN HB2 1 1
344 1 2 2 2 6 LEU CG 2jv1_ambr002 6 GLN CG 1 1
345 1 1 2 2 4 GLN QB 2jv1_ambr002 4 GLN HB2 1 1
345 1 2 2 2 6 LEU HG 2jv1_ambr002 6 GLN HG 1 1
346 1 1 2 2 4 GLN HB2 2jv1_ambr002 4 GLN HB2 1 1
346 1 2 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
347 1 1 2 2 4 GLN HB3 2jv1_ambr002 4 GLN HB3 1 1
347 1 2 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
348 1 1 2 2 4 GLN HG2 2jv1_ambr002 4 GLN HG2 1 1
348 1 2 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
349 1 1 2 2 4 GLN HG3 2jv1_ambr002 4 GLN HG3 1 1
349 1 2 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
350 1 1 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
350 1 2 2 2 5 HIS HB2 2jv1_ambr002 5 HID HB2 1 1
351 1 1 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
351 1 2 2 2 5 HIS QB 2jv1_ambr002 5 HID HB2 1 1
352 1 1 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
352 1 2 2 2 5 HIS HB3 2jv1_ambr002 5 HID HB3 1 1
353 1 1 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
353 1 2 2 2 5 HIS HD2 2jv1_ambr002 5 HID HD2 1 1
354 1 1 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
354 1 2 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
355 1 1 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
355 1 2 2 2 6 LEU QB 2jv1_ambr002 6 LEU HB2 1 1
356 1 1 2 2 5 HIS H 2jv1_ambr002 5 HID H 1 1
356 1 2 2 2 6 LEU HG 2jv1_ambr002 6 LEU HG 1 1
357 1 1 2 2 5 HIS HA 2jv1_ambr002 5 HID HA 1 1
357 1 2 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
358 1 1 2 2 5 HIS HB2 2jv1_ambr002 5 HID HB2 1 1
358 1 2 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
359 1 1 2 2 5 HIS HB3 2jv1_ambr002 5 HID HB3 1 1
359 1 2 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
360 1 1 2 2 5 HIS HD2 2jv1_ambr002 5 HID HD2 1 1
360 1 2 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
361 1 1 2 2 6 LEU CG 2jv1_ambr002 6 LEU CG 1 1
361 1 2 2 2 7 CYS H 2jv1_ambr002 7 CYX H 1 1
362 1 1 2 2 6 LEU CG 2jv1_ambr002 6 LEU CG 1 1
362 1 2 2 2 10 HIS QB 2jv1_ambr002 10 HID HB2 1 1
363 1 1 2 2 6 LEU CG 2jv1_ambr002 6 LEU CG 1 1
363 1 2 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
364 1 1 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
364 1 2 2 2 6 LEU HB2 2jv1_ambr002 6 LEU HB2 1 1
365 1 1 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
365 1 2 2 2 6 LEU QB 2jv1_ambr002 6 LEU HB2 1 1
366 1 1 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
366 1 2 2 2 6 LEU HB3 2jv1_ambr002 6 LEU HB3 1 1
367 1 1 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
367 1 2 2 2 6 LEU HG 2jv1_ambr002 6 LEU HG 1 1
368 1 1 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
368 1 2 2 2 7 CYS H 2jv1_ambr002 7 CYX H 1 1
369 1 1 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
369 1 2 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
370 1 1 2 2 6 LEU H 2jv1_ambr002 6 LEU H 1 1
370 1 2 2 2 11 LEU CG 2jv1_ambr002 11 LEU CG 1 1
371 1 1 2 2 6 LEU HA 2jv1_ambr002 6 LEU HA 1 1
371 1 2 2 2 7 CYS H 2jv1_ambr002 7 CYX H 1 1
372 1 1 2 2 6 LEU QB 2jv1_ambr002 6 LEU HB2 1 1
372 1 2 2 2 7 CYS H 2jv1_ambr002 7 LEU H 1 1
373 1 1 2 2 6 LEU QB 2jv1_ambr002 6 LEU HB2 1 1
373 1 2 2 2 11 LEU CG 2jv1_ambr002 11 LEU CG 1 1
374 1 1 2 2 6 LEU QB 2jv1_ambr002 6 LEU HB2 1 1
374 1 2 2 2 11 LEU HA 2jv1_ambr002 11 LEU HA 1 1
375 1 1 2 2 6 LEU QB 2jv1_ambr002 6 LEU HB2 1 1
375 1 2 2 2 11 LEU QB 2jv1_ambr002 11 LEU HB2 1 1
376 1 1 2 2 6 LEU MD1 2jv1_ambr002 6 LEU HD11 1 1
376 1 2 2 2 14 ALA MB 2jv1_ambr002 14 LEU HB1 1 1
377 1 1 2 2 6 LEU MD2 2jv1_ambr002 6 LEU HD21 1 1
377 1 2 2 2 14 ALA MB 2jv1_ambr002 14 LEU HB1 1 1
378 1 1 2 2 7 CYS H 2jv1_ambr002 7 CYX H 1 1
378 1 2 2 2 7 CYS QB 2jv1_ambr002 7 CYX HB2 1 1
379 1 1 2 2 7 CYS H 2jv1_ambr002 7 CYX H 1 1
379 1 2 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
380 1 1 2 2 7 CYS H 2jv1_ambr002 7 CYX H 1 1
380 1 2 2 2 10 HIS QB 2jv1_ambr002 10 HID HB2 1 1
381 1 1 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
381 1 2 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
382 1 1 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
382 1 2 2 2 8 GLY QA 2jv1_ambr002 8 GLY HA2 1 1
383 1 1 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
383 1 2 2 2 11 LEU CG 2jv1_ambr002 11 LEU CG 1 1
384 1 1 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
384 1 2 2 2 11 LEU HB2 2jv1_ambr002 11 LEU HB2 1 1
385 1 1 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
385 1 2 2 2 11 LEU QB 2jv1_ambr002 11 LEU HB2 1 1
386 1 1 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
386 1 2 2 2 11 LEU HB3 2jv1_ambr002 11 LEU HB3 1 1
387 1 1 2 2 7 CYS HA 2jv1_ambr002 7 CYX HA 1 1
387 1 2 2 2 11 LEU HG 2jv1_ambr002 11 LEU HG 1 1
388 1 1 2 2 7 CYS QB 2jv1_ambr002 7 CYX HB2 1 1
388 1 2 2 2 8 GLY H 2jv1_ambr002 8 CYX H 1 1
389 1 1 2 2 7 CYS HB2 2jv1_ambr002 7 CYX HB2 1 1
389 1 2 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
390 1 1 2 2 7 CYS HB3 2jv1_ambr002 7 CYX HB3 1 1
390 1 2 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
391 1 1 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
391 1 2 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
392 1 1 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
392 1 2 2 2 11 LEU HB2 2jv1_ambr002 11 LEU HB2 1 1
393 1 1 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
393 1 2 2 2 11 LEU QB 2jv1_ambr002 11 LEU HB2 1 1
394 1 1 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
394 1 2 2 2 11 LEU HB3 2jv1_ambr002 11 LEU HB3 1 1
395 1 1 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
395 1 2 2 2 11 LEU MD1 2jv1_ambr002 11 LEU HD11 1 1
396 1 1 2 2 8 GLY H 2jv1_ambr002 8 GLY H 1 1
396 1 2 2 2 11 LEU MD2 2jv1_ambr002 11 LEU HD21 1 1
397 1 1 2 2 8 GLY QA 2jv1_ambr002 8 GLY HA2 1 1
397 1 2 2 2 9 SER H 2jv1_ambr002 9 GLY H 1 1
398 1 1 2 2 8 GLY HA2 2jv1_ambr002 8 GLY HA2 1 1
398 1 2 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
399 1 1 2 2 8 GLY HA3 2jv1_ambr002 8 GLY HA3 1 1
399 1 2 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
400 1 1 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
400 1 2 2 2 10 HIS H 2jv1_ambr002 10 HID H 1 1
401 1 1 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
401 1 2 2 2 10 HIS QB 2jv1_ambr002 10 HID HB2 1 1
402 1 1 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
402 1 2 2 2 10 HIS HD2 2jv1_ambr002 10 HID HD2 1 1
403 1 1 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
403 1 2 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
404 1 1 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
404 1 2 2 2 11 LEU MD2 2jv1_ambr002 11 LEU HD21 1 1
405 1 1 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
405 1 2 2 2 12 VAL CB 2jv1_ambr002 12 VAL CB 1 1
406 1 1 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
406 1 2 2 2 12 VAL H 2jv1_ambr002 12 VAL H 1 1
407 1 1 2 2 9 SER H 2jv1_ambr002 9 SER H 1 1
407 1 2 2 2 12 VAL HB 2jv1_ambr002 12 VAL HB 1 1
408 1 1 2 2 9 SER HA 2jv1_ambr002 9 SER HA 1 1
408 1 2 2 2 12 VAL H 2jv1_ambr002 12 VAL H 1 1
409 1 1 2 2 9 SER QB 2jv1_ambr002 9 SER HB2 1 1
409 1 2 2 2 10 HIS H 2jv1_ambr002 10 SER H 1 1
410 1 1 2 2 9 SER QB 2jv1_ambr002 9 SER HB2 1 1
410 1 2 2 2 10 HIS HD2 2jv1_ambr002 10 SER HD2 1 1
411 1 1 2 2 10 HIS H 2jv1_ambr002 10 HID H 1 1
411 1 2 2 2 10 HIS HB2 2jv1_ambr002 10 HID HB2 1 1
412 1 1 2 2 10 HIS H 2jv1_ambr002 10 HID H 1 1
412 1 2 2 2 10 HIS QB 2jv1_ambr002 10 HID HB2 1 1
413 1 1 2 2 10 HIS H 2jv1_ambr002 10 HID H 1 1
413 1 2 2 2 10 HIS HB3 2jv1_ambr002 10 HID HB3 1 1
414 1 1 2 2 10 HIS H 2jv1_ambr002 10 HID H 1 1
414 1 2 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
415 1 1 2 2 10 HIS HA 2jv1_ambr002 10 HID HA 1 1
415 1 2 2 2 13 GLU HB2 2jv1_ambr002 13 GLU HB2 1 1
416 1 1 2 2 10 HIS HA 2jv1_ambr002 10 HID HA 1 1
416 1 2 2 2 13 GLU QB 2jv1_ambr002 13 GLU HB2 1 1
417 1 1 2 2 10 HIS HA 2jv1_ambr002 10 HID HA 1 1
417 1 2 2 2 13 GLU HB3 2jv1_ambr002 13 GLU HB3 1 1
418 1 1 2 2 10 HIS HA 2jv1_ambr002 10 HID HA 1 1
418 1 2 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
419 1 1 2 2 10 HIS QB 2jv1_ambr002 10 HID HB2 1 1
419 1 2 2 2 11 LEU HA 2jv1_ambr002 11 HID HA 1 1
420 1 1 2 2 10 HIS QB 2jv1_ambr002 10 HID HB2 1 1
420 1 2 2 2 14 ALA MB 2jv1_ambr002 14 HID HB1 1 1
421 1 1 2 2 10 HIS HB2 2jv1_ambr002 10 HID HB2 1 1
421 1 2 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
422 1 1 2 2 10 HIS HB3 2jv1_ambr002 10 HID HB3 1 1
422 1 2 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
423 1 1 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
423 1 2 2 2 11 LEU HB2 2jv1_ambr002 11 LEU HB2 1 1
424 1 1 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
424 1 2 2 2 11 LEU QB 2jv1_ambr002 11 LEU HB2 1 1
425 1 1 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
425 1 2 2 2 11 LEU HB3 2jv1_ambr002 11 LEU HB3 1 1
426 1 1 2 2 11 LEU H 2jv1_ambr002 11 LEU H 1 1
426 1 2 2 2 11 LEU HG 2jv1_ambr002 11 LEU HG 1 1
427 1 1 2 2 11 LEU HA 2jv1_ambr002 11 LEU HA 1 1
427 1 2 2 2 11 LEU HG 2jv1_ambr002 11 LEU HG 1 1
428 1 1 2 2 11 LEU HA 2jv1_ambr002 11 LEU HA 1 1
428 1 2 2 2 14 ALA H 2jv1_ambr002 14 ALA H 1 1
429 1 1 2 2 11 LEU HA 2jv1_ambr002 11 LEU HA 1 1
429 1 2 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
430 1 1 2 2 11 LEU QB 2jv1_ambr002 11 LEU HB2 1 1
430 1 2 2 2 12 VAL H 2jv1_ambr002 12 LEU H 1 1
431 1 1 2 2 11 LEU QB 2jv1_ambr002 11 LEU HB2 1 1
431 1 2 2 2 12 VAL HA 2jv1_ambr002 12 LEU HA 1 1
432 1 1 2 2 11 LEU HB2 2jv1_ambr002 11 LEU HB2 1 1
432 1 2 2 2 12 VAL H 2jv1_ambr002 12 VAL H 1 1
433 1 1 2 2 11 LEU HB2 2jv1_ambr002 11 LEU HB2 1 1
433 1 2 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
434 1 1 2 2 11 LEU HB3 2jv1_ambr002 11 LEU HB3 1 1
434 1 2 2 2 12 VAL H 2jv1_ambr002 12 VAL H 1 1
435 1 1 2 2 11 LEU HB3 2jv1_ambr002 11 LEU HB3 1 1
435 1 2 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
436 1 1 2 2 11 LEU MD1 2jv1_ambr002 11 LEU HD11 1 1
436 1 2 2 2 12 VAL HA 2jv1_ambr002 12 LEU HA 1 1
437 1 1 2 2 11 LEU MD2 2jv1_ambr002 11 LEU HD21 1 1
437 1 2 2 2 12 VAL HA 2jv1_ambr002 12 LEU HA 1 1
438 1 1 2 2 11 LEU HG 2jv1_ambr002 11 LEU HG 1 1
438 1 2 2 2 12 VAL H 2jv1_ambr002 12 VAL H 1 1
439 1 1 2 2 11 LEU HG 2jv1_ambr002 11 LEU HG 1 1
439 1 2 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
440 1 1 2 2 11 LEU HG 2jv1_ambr002 11 LEU HG 1 1
440 1 2 2 2 15 LEU CG 2jv1_ambr002 15 LEU CG 1 1
441 1 1 2 2 11 LEU HG 2jv1_ambr002 11 LEU HG 1 1
441 1 2 2 2 15 LEU H 2jv1_ambr002 15 LEU H 1 1
442 1 1 2 2 12 VAL CB 2jv1_ambr002 12 VAL CB 1 1
442 1 2 2 2 26 TYR QB 2jv1_ambr002 26 TYR HB2 1 1
443 1 1 2 2 12 VAL H 2jv1_ambr002 12 VAL H 1 1
443 1 2 2 2 12 VAL HB 2jv1_ambr002 12 VAL HB 1 1
444 1 1 2 2 12 VAL H 2jv1_ambr002 12 VAL H 1 1
444 1 2 2 2 13 GLU H 2jv1_ambr002 13 GLU H 1 1
445 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
445 1 2 2 2 13 GLU H 2jv1_ambr002 13 GLU H 1 1
446 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
446 1 2 2 2 13 GLU HA 2jv1_ambr002 13 GLU HA 1 1
447 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
447 1 2 2 2 14 ALA H 2jv1_ambr002 14 ALA H 1 1
448 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
448 1 2 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
449 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
449 1 2 2 2 15 LEU CG 2jv1_ambr002 15 LEU CG 1 1
450 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
450 1 2 2 2 15 LEU H 2jv1_ambr002 15 LEU H 1 1
451 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
451 1 2 2 2 15 LEU QB 2jv1_ambr002 15 LEU HB2 1 1
452 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
452 1 2 2 2 15 LEU MD1 2jv1_ambr002 15 LEU HD11 1 1
453 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
453 1 2 2 2 15 LEU MD2 2jv1_ambr002 15 LEU HD21 1 1
454 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
454 1 2 2 2 16 TYR H 2jv1_ambr002 16 TYR H 1 1
455 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
455 1 2 2 2 24 PHE QE 2jv1_ambr002 24 PHE HE1 1 1
456 1 1 2 2 12 VAL HA 2jv1_ambr002 12 VAL HA 1 1
456 1 2 2 2 26 TYR QE 2jv1_ambr002 26 TYR HE1 1 1
457 1 1 2 2 12 VAL HB 2jv1_ambr002 12 VAL HB 1 1
457 1 2 2 2 13 GLU H 2jv1_ambr002 13 GLU H 1 1
458 1 1 2 2 13 GLU H 2jv1_ambr002 13 GLU H 1 1
458 1 2 2 2 13 GLU HB2 2jv1_ambr002 13 GLU HB2 1 1
459 1 1 2 2 13 GLU H 2jv1_ambr002 13 GLU H 1 1
459 1 2 2 2 13 GLU QB 2jv1_ambr002 13 GLU HB2 1 1
460 1 1 2 2 13 GLU H 2jv1_ambr002 13 GLU H 1 1
460 1 2 2 2 13 GLU HB3 2jv1_ambr002 13 GLU HB3 1 1
461 1 1 2 2 13 GLU H 2jv1_ambr002 13 GLU H 1 1
461 1 2 2 2 14 ALA H 2jv1_ambr002 14 ALA H 1 1
462 1 1 2 2 13 GLU H 2jv1_ambr002 13 GLU H 1 1
462 1 2 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
463 1 1 2 2 13 GLU HA 2jv1_ambr002 13 GLU HA 1 1
463 1 2 2 2 16 TYR QB 2jv1_ambr002 16 TYR HB2 1 1
464 1 1 2 2 13 GLU HB2 2jv1_ambr002 13 GLU HB2 1 1
464 1 2 2 2 14 ALA H 2jv1_ambr002 14 ALA H 1 1
465 1 1 2 2 13 GLU HB3 2jv1_ambr002 13 GLU HB3 1 1
465 1 2 2 2 14 ALA H 2jv1_ambr002 14 ALA H 1 1
466 1 1 2 2 13 GLU QG 2jv1_ambr002 13 GLU HG2 1 1
466 1 2 2 2 14 ALA H 2jv1_ambr002 14 GLU H 1 1
467 1 1 2 2 14 ALA H 2jv1_ambr002 14 ALA H 1 1
467 1 2 2 2 15 LEU H 2jv1_ambr002 15 LEU H 1 1
468 1 1 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
468 1 2 2 2 15 LEU H 2jv1_ambr002 15 ALA H 1 1
469 1 1 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
469 1 2 2 2 15 LEU MD1 2jv1_ambr002 15 ALA HD11 1 1
470 1 1 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
470 1 2 2 2 15 LEU MD2 2jv1_ambr002 15 ALA HD21 1 1
471 1 1 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
471 1 2 2 2 16 TYR H 2jv1_ambr002 16 ALA H 1 1
472 1 1 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
472 1 2 2 2 17 LEU MD1 2jv1_ambr002 17 ALA HD11 1 1
473 1 1 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
473 1 2 2 2 17 LEU MD2 2jv1_ambr002 17 ALA HD21 1 1
474 1 1 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
474 1 2 2 2 18 VAL H 2jv1_ambr002 18 ALA H 1 1
475 1 1 2 2 14 ALA MB 2jv1_ambr002 14 ALA HB1 1 1
475 1 2 2 2 18 VAL HB 2jv1_ambr002 18 ALA HB 1 1
476 1 1 2 2 15 LEU CG 2jv1_ambr002 15 LEU CG 1 1
476 1 2 2 2 18 VAL CB 2jv1_ambr002 18 VAL CB 1 1
477 1 1 2 2 15 LEU CG 2jv1_ambr002 15 LEU CG 1 1
477 1 2 2 2 18 VAL HB 2jv1_ambr002 18 VAL HB 1 1
478 1 1 2 2 15 LEU CG 2jv1_ambr002 15 LEU CG 1 1
478 1 2 2 2 24 PHE QB 2jv1_ambr002 24 PHE HB2 1 1
479 1 1 2 2 15 LEU CG 2jv1_ambr002 15 LEU CG 1 1
479 1 2 2 2 24 PHE QE 2jv1_ambr002 24 PHE HE1 1 1
480 1 1 2 2 15 LEU CG 2jv1_ambr002 15 LEU CG 1 1
480 1 2 2 2 26 TYR QB 2jv1_ambr002 26 TYR HB2 1 1
481 1 1 2 2 15 LEU H 2jv1_ambr002 15 LEU H 1 1
481 1 2 2 2 15 LEU HA 2jv1_ambr002 15 LEU HA 1 1
482 1 1 2 2 15 LEU H 2jv1_ambr002 15 LEU H 1 1
482 1 2 2 2 15 LEU QB 2jv1_ambr002 15 LEU HB2 1 1
483 1 1 2 2 15 LEU H 2jv1_ambr002 15 LEU H 1 1
483 1 2 2 2 18 VAL CB 2jv1_ambr002 18 VAL CB 1 1
484 1 1 2 2 15 LEU HA 2jv1_ambr002 15 LEU HA 1 1
484 1 2 2 2 18 VAL CB 2jv1_ambr002 18 VAL CB 1 1
485 1 1 2 2 15 LEU HA 2jv1_ambr002 15 LEU HA 1 1
485 1 2 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
486 1 1 2 2 15 LEU HA 2jv1_ambr002 15 LEU HA 1 1
486 1 2 2 2 18 VAL HB 2jv1_ambr002 18 VAL HB 1 1
487 1 1 2 2 15 LEU HA 2jv1_ambr002 15 LEU HA 1 1
487 1 2 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
488 1 1 2 2 15 LEU QB 2jv1_ambr002 15 LEU HB2 1 1
488 1 2 2 2 16 TYR H 2jv1_ambr002 16 LEU H 1 1
489 1 1 2 2 15 LEU QB 2jv1_ambr002 15 LEU HB2 1 1
489 1 2 2 2 16 TYR QB 2jv1_ambr002 16 LEU HB2 1 1
490 1 1 2 2 15 LEU HB2 2jv1_ambr002 15 LEU HB2 1 1
490 1 2 2 2 16 TYR H 2jv1_ambr002 16 TYR H 1 1
491 1 1 2 2 15 LEU HB2 2jv1_ambr002 15 LEU HB2 1 1
491 1 2 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
492 1 1 2 2 15 LEU HB3 2jv1_ambr002 15 LEU HB3 1 1
492 1 2 2 2 16 TYR H 2jv1_ambr002 16 TYR H 1 1
493 1 1 2 2 15 LEU HB3 2jv1_ambr002 15 LEU HB3 1 1
493 1 2 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
494 1 1 2 2 15 LEU MD1 2jv1_ambr002 15 LEU HD11 1 1
494 1 2 2 2 16 TYR H 2jv1_ambr002 16 LEU H 1 1
495 1 1 2 2 15 LEU MD1 2jv1_ambr002 15 LEU HD11 1 1
495 1 2 2 2 19 CYS H 2jv1_ambr002 19 LEU H 1 1
496 1 1 2 2 15 LEU MD1 2jv1_ambr002 15 LEU HD11 1 1
496 1 2 2 2 24 PHE QD 2jv1_ambr002 24 LEU HD1 1 1
497 1 1 2 2 15 LEU MD2 2jv1_ambr002 15 LEU HD21 1 1
497 1 2 2 2 16 TYR H 2jv1_ambr002 16 LEU H 1 1
498 1 1 2 2 15 LEU MD2 2jv1_ambr002 15 LEU HD21 1 1
498 1 2 2 2 19 CYS H 2jv1_ambr002 19 LEU H 1 1
499 1 1 2 2 15 LEU MD2 2jv1_ambr002 15 LEU HD21 1 1
499 1 2 2 2 24 PHE QD 2jv1_ambr002 24 LEU HD1 1 1
500 1 1 2 2 15 LEU HG 2jv1_ambr002 15 LEU HG 1 1
500 1 2 2 2 16 TYR H 2jv1_ambr002 16 TYR H 1 1
501 1 1 2 2 16 TYR H 2jv1_ambr002 16 TYR H 1 1
501 1 2 2 2 17 LEU H 2jv1_ambr002 17 LEU H 1 1
502 1 1 2 2 16 TYR H 2jv1_ambr002 16 TYR H 1 1
502 1 2 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
503 1 1 2 2 16 TYR H 2jv1_ambr002 16 TYR H 1 1
503 1 2 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
504 1 1 2 2 16 TYR H 2jv1_ambr002 16 TYR H 1 1
504 1 2 2 2 24 PHE QE 2jv1_ambr002 24 PHE HE1 1 1
505 1 1 2 2 16 TYR HA 2jv1_ambr002 16 TYR HA 1 1
505 1 2 2 2 17 LEU CG 2jv1_ambr002 17 LEU CG 1 1
506 1 1 2 2 16 TYR HA 2jv1_ambr002 16 TYR HA 1 1
506 1 2 2 2 17 LEU H 2jv1_ambr002 17 LEU H 1 1
507 1 1 2 2 16 TYR HA 2jv1_ambr002 16 TYR HA 1 1
507 1 2 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
508 1 1 2 2 16 TYR HA 2jv1_ambr002 16 TYR HA 1 1
508 1 2 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
509 1 1 2 2 16 TYR HA 2jv1_ambr002 16 TYR HA 1 1
509 1 2 2 2 20 GLY H 2jv1_ambr002 20 GLY H 1 1
510 1 1 2 2 16 TYR HA 2jv1_ambr002 16 TYR HA 1 1
510 1 2 2 2 24 PHE H 2jv1_ambr002 24 PHE H 1 1
511 1 1 2 2 16 TYR HA 2jv1_ambr002 16 TYR HA 1 1
511 1 2 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
512 1 1 2 2 16 TYR HA 2jv1_ambr002 16 TYR HA 1 1
512 1 2 2 2 24 PHE QE 2jv1_ambr002 24 PHE HE1 1 1
513 1 1 2 2 16 TYR QB 2jv1_ambr002 16 TYR HB2 1 1
513 1 2 2 2 17 LEU CG 2jv1_ambr002 17 TYR CG 1 1
514 1 1 2 2 16 TYR QB 2jv1_ambr002 16 TYR HB2 1 1
514 1 2 2 2 17 LEU H 2jv1_ambr002 17 TYR H 1 1
515 1 1 2 2 16 TYR QB 2jv1_ambr002 16 TYR HB2 1 1
515 1 2 2 2 17 LEU QB 2jv1_ambr002 17 TYR HB2 1 1
516 1 1 2 2 16 TYR QB 2jv1_ambr002 16 TYR HB2 1 1
516 1 2 2 2 17 LEU HG 2jv1_ambr002 17 TYR HG 1 1
517 1 1 2 2 16 TYR QB 2jv1_ambr002 16 TYR HB2 1 1
517 1 2 2 2 18 VAL H 2jv1_ambr002 18 TYR H 1 1
518 1 1 2 2 16 TYR QB 2jv1_ambr002 16 TYR HB2 1 1
518 1 2 2 2 24 PHE QE 2jv1_ambr002 24 TYR HE1 1 1
519 1 1 2 2 16 TYR QD 2jv1_ambr002 16 TYR HD1 1 1
519 1 2 2 2 18 VAL H 2jv1_ambr002 18 TYR H 1 1
520 1 1 2 2 16 TYR QE 2jv1_ambr002 16 TYR HE1 1 1
520 1 2 2 2 17 LEU HG 2jv1_ambr002 17 TYR HG 1 1
521 1 1 2 2 17 LEU H 2jv1_ambr002 17 LEU H 1 1
521 1 2 2 2 17 LEU HB2 2jv1_ambr002 17 LEU HB2 1 1
522 1 1 2 2 17 LEU H 2jv1_ambr002 17 LEU H 1 1
522 1 2 2 2 17 LEU QB 2jv1_ambr002 17 LEU HB2 1 1
523 1 1 2 2 17 LEU H 2jv1_ambr002 17 LEU H 1 1
523 1 2 2 2 17 LEU HB3 2jv1_ambr002 17 LEU HB3 1 1
524 1 1 2 2 17 LEU H 2jv1_ambr002 17 LEU H 1 1
524 1 2 2 2 17 LEU HG 2jv1_ambr002 17 LEU HG 1 1
525 1 1 2 2 17 LEU H 2jv1_ambr002 17 LEU H 1 1
525 1 2 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
526 1 1 2 2 17 LEU H 2jv1_ambr002 17 LEU H 1 1
526 1 2 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
527 1 1 2 2 17 LEU HA 2jv1_ambr002 17 LEU HA 1 1
527 1 2 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
528 1 1 2 2 17 LEU HA 2jv1_ambr002 17 LEU HA 1 1
528 1 2 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
529 1 1 2 2 17 LEU HA 2jv1_ambr002 17 LEU HA 1 1
529 1 2 2 2 20 GLY H 2jv1_ambr002 20 GLY H 1 1
530 1 1 2 2 17 LEU QB 2jv1_ambr002 17 LEU HB2 1 1
530 1 2 2 2 18 VAL CB 2jv1_ambr002 18 LEU CB 1 1
531 1 1 2 2 17 LEU QB 2jv1_ambr002 17 LEU HB2 1 1
531 1 2 2 2 18 VAL HA 2jv1_ambr002 18 LEU HA 1 1
532 1 1 2 2 17 LEU HB2 2jv1_ambr002 17 LEU HB2 1 1
532 1 2 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
533 1 1 2 2 17 LEU HB2 2jv1_ambr002 17 LEU HB2 1 1
533 1 2 2 2 18 VAL HA 2jv1_ambr002 18 VAL HA 1 1
534 1 1 2 2 17 LEU HB3 2jv1_ambr002 17 LEU HB3 1 1
534 1 2 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
535 1 1 2 2 17 LEU HB3 2jv1_ambr002 17 LEU HB3 1 1
535 1 2 2 2 18 VAL HA 2jv1_ambr002 18 VAL HA 1 1
536 1 1 2 2 17 LEU HG 2jv1_ambr002 17 LEU HG 1 1
536 1 2 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
537 1 1 2 2 18 VAL CB 2jv1_ambr002 18 VAL CB 1 1
537 1 2 2 2 19 CYS HA 2jv1_ambr002 19 CYX HA 1 1
538 1 1 2 2 18 VAL CB 2jv1_ambr002 18 VAL CB 1 1
538 1 2 2 2 19 CYS QB 2jv1_ambr002 19 CYX HB2 1 1
539 1 1 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
539 1 2 2 2 18 VAL HB 2jv1_ambr002 18 VAL HB 1 1
540 1 1 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
540 1 2 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
541 1 1 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
541 1 2 2 2 19 CYS HA 2jv1_ambr002 19 CYX HA 1 1
542 1 1 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
542 1 2 2 2 19 CYS QB 2jv1_ambr002 19 CYX HB2 1 1
543 1 1 2 2 18 VAL H 2jv1_ambr002 18 VAL H 1 1
543 1 2 2 2 20 GLY H 2jv1_ambr002 20 GLY H 1 1
544 1 1 2 2 18 VAL HA 2jv1_ambr002 18 VAL HA 1 1
544 1 2 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
545 1 1 2 2 18 VAL HB 2jv1_ambr002 18 VAL HB 1 1
545 1 2 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
546 1 1 2 2 18 VAL HB 2jv1_ambr002 18 VAL HB 1 1
546 1 2 2 2 19 CYS HA 2jv1_ambr002 19 CYX HA 1 1
547 1 1 2 2 18 VAL MG1 2jv1_ambr002 18 VAL HG11 1 1
547 1 2 2 2 19 CYS H 2jv1_ambr002 19 VAL H 1 1
548 1 1 2 2 18 VAL MG1 2jv1_ambr002 18 VAL HG11 1 1
548 1 2 2 2 19 CYS HA 2jv1_ambr002 19 VAL HA 1 1
549 1 1 2 2 18 VAL MG2 2jv1_ambr002 18 VAL HG21 1 1
549 1 2 2 2 19 CYS H 2jv1_ambr002 19 VAL H 1 1
550 1 1 2 2 18 VAL MG2 2jv1_ambr002 18 VAL HG21 1 1
550 1 2 2 2 19 CYS HA 2jv1_ambr002 19 VAL HA 1 1
551 1 1 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
551 1 2 2 2 19 CYS HB2 2jv1_ambr002 19 CYX HB2 1 1
552 1 1 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
552 1 2 2 2 19 CYS QB 2jv1_ambr002 19 CYX HB2 1 1
553 1 1 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
553 1 2 2 2 19 CYS HB3 2jv1_ambr002 19 CYX HB3 1 1
554 1 1 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
554 1 2 2 2 20 GLY H 2jv1_ambr002 20 GLY H 1 1
555 1 1 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
555 1 2 2 2 20 GLY QA 2jv1_ambr002 20 GLY HA2 1 1
556 1 1 2 2 19 CYS H 2jv1_ambr002 19 CYX H 1 1
556 1 2 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
557 1 1 2 2 19 CYS HA 2jv1_ambr002 19 CYX HA 1 1
557 1 2 2 2 20 GLY H 2jv1_ambr002 20 GLY H 1 1
558 1 1 2 2 19 CYS HA 2jv1_ambr002 19 CYX HA 1 1
558 1 2 2 2 22 ARG QB 2jv1_ambr002 22 ARG HB2 1 1
559 1 1 2 2 19 CYS HA 2jv1_ambr002 19 CYX HA 1 1
559 1 2 2 2 22 ARG HE 2jv1_ambr002 22 ARG HE 1 1
560 1 1 2 2 19 CYS HA 2jv1_ambr002 19 CYX HA 1 1
560 1 2 2 2 22 ARG QG 2jv1_ambr002 22 ARG HG2 1 1
561 1 1 2 2 19 CYS QB 2jv1_ambr002 19 CYX HB2 1 1
561 1 2 2 2 23 GLY H 2jv1_ambr002 23 CYX H 1 1
562 1 1 2 2 19 CYS QB 2jv1_ambr002 19 CYX HB2 1 1
562 1 2 2 2 23 GLY QA 2jv1_ambr002 23 CYX HA2 1 1
563 1 1 2 2 19 CYS QB 2jv1_ambr002 19 CYX HB2 1 1
563 1 2 2 2 24 PHE QB 2jv1_ambr002 24 CYX HB2 1 1
564 1 1 2 2 19 CYS QB 2jv1_ambr002 19 CYX HB2 1 1
564 1 2 2 2 24 PHE QD 2jv1_ambr002 24 CYX HD1 1 1
565 1 1 2 2 19 CYS QB 2jv1_ambr002 19 CYX HB2 1 1
565 1 2 2 2 24 PHE QE 2jv1_ambr002 24 CYX HE1 1 1
566 1 1 2 2 19 CYS HB2 2jv1_ambr002 19 CYX HB2 1 1
566 1 2 2 2 20 GLY H 2jv1_ambr002 20 GLY H 1 1
567 1 1 2 2 19 CYS HB3 2jv1_ambr002 19 CYX HB3 1 1
567 1 2 2 2 20 GLY H 2jv1_ambr002 20 GLY H 1 1
568 1 1 2 2 21 GLU H 2jv1_ambr002 21 GLU H 1 1
568 1 2 2 2 22 ARG H 2jv1_ambr002 22 ARG H 1 1
569 1 1 2 2 21 GLU QB 2jv1_ambr002 21 GLU HB2 1 1
569 1 2 2 2 22 ARG H 2jv1_ambr002 22 GLU H 1 1
570 1 1 2 2 21 GLU HB2 2jv1_ambr002 21 GLU HB2 1 1
570 1 2 2 2 22 ARG H 2jv1_ambr002 22 ARG H 1 1
571 1 1 2 2 21 GLU HB3 2jv1_ambr002 21 GLU HB3 1 1
571 1 2 2 2 22 ARG H 2jv1_ambr002 22 ARG H 1 1
572 1 1 2 2 22 ARG H 2jv1_ambr002 22 ARG H 1 1
572 1 2 2 2 22 ARG HB2 2jv1_ambr002 22 ARG HB2 1 1
573 1 1 2 2 22 ARG H 2jv1_ambr002 22 ARG H 1 1
573 1 2 2 2 22 ARG QB 2jv1_ambr002 22 ARG HB2 1 1
574 1 1 2 2 22 ARG H 2jv1_ambr002 22 ARG H 1 1
574 1 2 2 2 22 ARG HB3 2jv1_ambr002 22 ARG HB3 1 1
575 1 1 2 2 22 ARG H 2jv1_ambr002 22 ARG H 1 1
575 1 2 2 2 22 ARG HE 2jv1_ambr002 22 ARG HE 1 1
576 1 1 2 2 22 ARG QB 2jv1_ambr002 22 ARG HB2 1 1
576 1 2 2 2 23 GLY H 2jv1_ambr002 23 ARG H 1 1
577 1 1 2 2 23 GLY QA 2jv1_ambr002 23 GLY HA2 1 1
577 1 2 2 2 24 PHE QB 2jv1_ambr002 24 GLY HB2 1 1
578 1 1 2 2 23 GLY HA2 2jv1_ambr002 23 GLY HA2 1 1
578 1 2 2 2 24 PHE H 2jv1_ambr002 24 PHE H 1 1
579 1 1 2 2 23 GLY HA2 2jv1_ambr002 23 GLY HA2 1 1
579 1 2 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
580 1 1 2 2 23 GLY HA2 2jv1_ambr002 23 GLY HA2 1 1
580 1 2 2 2 24 PHE QE 2jv1_ambr002 24 PHE HE1 1 1
581 1 1 2 2 23 GLY HA3 2jv1_ambr002 23 GLY HA3 1 1
581 1 2 2 2 24 PHE H 2jv1_ambr002 24 PHE H 1 1
582 1 1 2 2 23 GLY HA3 2jv1_ambr002 23 GLY HA3 1 1
582 1 2 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
583 1 1 2 2 23 GLY HA3 2jv1_ambr002 23 GLY HA3 1 1
583 1 2 2 2 24 PHE QE 2jv1_ambr002 24 PHE HE1 1 1
584 1 1 2 2 24 PHE H 2jv1_ambr002 24 PHE H 1 1
584 1 2 2 2 24 PHE QB 2jv1_ambr002 24 PHE HB2 1 1
585 1 1 2 2 24 PHE H 2jv1_ambr002 24 PHE H 1 1
585 1 2 2 2 25 PHE H 2jv1_ambr002 25 PHE H 1 1
586 1 1 2 2 24 PHE HA 2jv1_ambr002 24 PHE HA 1 1
586 1 2 2 2 25 PHE H 2jv1_ambr002 25 PHE H 1 1
587 1 1 2 2 24 PHE HA 2jv1_ambr002 24 PHE HA 1 1
587 1 2 2 2 25 PHE QB 2jv1_ambr002 25 PHE HB2 1 1
588 1 1 2 2 24 PHE HA 2jv1_ambr002 24 PHE HA 1 1
588 1 2 2 2 25 PHE QD 2jv1_ambr002 25 PHE HD1 1 1
589 1 1 2 2 24 PHE QB 2jv1_ambr002 24 PHE HB2 1 1
589 1 2 2 2 25 PHE H 2jv1_ambr002 25 PHE H 1 1
590 1 1 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
590 1 2 2 2 25 PHE H 2jv1_ambr002 25 PHE H 1 1
591 1 1 2 2 24 PHE QD 2jv1_ambr002 24 PHE HD1 1 1
591 1 2 2 2 26 TYR H 2jv1_ambr002 26 PHE H 1 1
592 1 1 2 2 24 PHE QE 2jv1_ambr002 24 PHE HE1 1 1
592 1 2 2 2 26 TYR QB 2jv1_ambr002 26 PHE HB2 1 1
593 1 1 2 2 25 PHE H 2jv1_ambr002 25 PHE H 1 1
593 1 2 2 2 25 PHE HB2 2jv1_ambr002 25 PHE HB2 1 1
594 1 1 2 2 25 PHE H 2jv1_ambr002 25 PHE H 1 1
594 1 2 2 2 25 PHE QB 2jv1_ambr002 25 PHE HB2 1 1
595 1 1 2 2 25 PHE H 2jv1_ambr002 25 PHE H 1 1
595 1 2 2 2 25 PHE HB3 2jv1_ambr002 25 PHE HB3 1 1
596 1 1 2 2 25 PHE H 2jv1_ambr002 25 PHE H 1 1
596 1 2 2 2 26 TYR H 2jv1_ambr002 26 TYR H 1 1
597 1 1 2 2 25 PHE QB 2jv1_ambr002 25 PHE HB2 1 1
597 1 2 2 2 26 TYR H 2jv1_ambr002 26 PHE H 1 1
598 1 1 2 2 25 PHE QD 2jv1_ambr002 25 PHE HD1 1 1
598 1 2 2 2 27 THR H 2jv1_ambr002 27 PHE H 1 1
599 1 1 2 2 25 PHE QD 2jv1_ambr002 25 PHE HD1 1 1
599 1 2 2 2 27 THR MG 2jv1_ambr002 27 PHE HG21 1 1
600 1 1 2 2 26 TYR H 2jv1_ambr002 26 TYR H 1 1
600 1 2 2 2 26 TYR HA 2jv1_ambr002 26 TYR HA 1 1
601 1 1 2 2 26 TYR H 2jv1_ambr002 26 TYR H 1 1
601 1 2 2 2 26 TYR HB2 2jv1_ambr002 26 TYR HB2 1 1
602 1 1 2 2 26 TYR H 2jv1_ambr002 26 TYR H 1 1
602 1 2 2 2 26 TYR QB 2jv1_ambr002 26 TYR HB2 1 1
603 1 1 2 2 26 TYR H 2jv1_ambr002 26 TYR H 1 1
603 1 2 2 2 26 TYR HB3 2jv1_ambr002 26 TYR HB3 1 1
604 1 1 2 2 26 TYR QB 2jv1_ambr002 26 TYR HB2 1 1
604 1 2 2 2 27 THR H 2jv1_ambr002 27 TYR H 1 1
605 1 1 2 2 26 TYR QD 2jv1_ambr002 26 TYR HD1 1 1
605 1 2 2 2 27 THR H 2jv1_ambr002 27 TYR H 1 1
606 1 1 2 2 26 TYR QD 2jv1_ambr002 26 TYR HD1 1 1
606 1 2 2 2 28 PRO HA 2jv1_ambr002 28 TYR HA 1 1
607 1 1 2 2 26 TYR QD 2jv1_ambr002 26 TYR HD1 1 1
607 1 2 2 2 28 PRO QD 2jv1_ambr002 28 TYR HD2 1 1
608 1 1 2 2 26 TYR QE 2jv1_ambr002 26 TYR HE1 1 1
608 1 2 2 2 28 PRO HA 2jv1_ambr002 28 TYR HA 1 1
609 1 1 2 2 26 TYR QE 2jv1_ambr002 26 TYR HE1 1 1
609 1 2 2 2 28 PRO QB 2jv1_ambr002 28 TYR HB2 1 1
610 1 1 2 2 26 TYR QE 2jv1_ambr002 26 TYR HE1 1 1
610 1 2 2 2 28 PRO QD 2jv1_ambr002 28 TYR HD2 1 1
611 1 1 2 2 26 TYR QE 2jv1_ambr002 26 TYR HE1 1 1
611 1 2 2 2 28 PRO QG 2jv1_ambr002 28 TYR HG2 1 1
612 1 1 2 2 27 THR H 2jv1_ambr002 27 THR H 1 1
612 1 2 2 2 27 THR HB 2jv1_ambr002 27 THR HB 1 1
613 1 1 2 2 27 THR H 2jv1_ambr002 27 THR H 1 1
613 1 2 2 2 28 PRO QD 2jv1_ambr002 28 PRO HD2 1 1
614 1 1 2 2 27 THR HB 2jv1_ambr002 27 THR HB 1 1
614 1 2 2 2 28 PRO QD 2jv1_ambr002 28 PRO HD2 1 1
615 1 1 2 2 27 THR MG 2jv1_ambr002 27 THR HG21 1 1
615 1 2 2 2 28 PRO QB 2jv1_ambr002 28 THR HB2 1 1
616 1 1 2 2 27 THR MG 2jv1_ambr002 27 THR HG21 1 1
616 1 2 2 2 28 PRO QD 2jv1_ambr002 28 THR HD2 1 1
617 1 1 2 2 28 PRO HA 2jv1_ambr002 28 PRO HA 1 1
617 1 2 2 2 29 LYS QB 2jv1_ambr002 29 LYS HB2 1 1
618 1 1 2 2 28 PRO QD 2jv1_ambr002 28 PRO HD2 1 1
618 1 2 2 2 29 LYS HA 2jv1_ambr002 29 PRO HA 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 . . . . . 7.72 1.8 8.22 1 1
2 1 . . . . . 6.63 1.8 7.13 1 1
3 1 . . . . . 3.75 1.8 4.25 1 1
4 1 . . . . . 5.65 1.8 6.15 1 1
5 1 . . . . . 3.44 1.8 3.94 1 1
6 1 . . . . . 6.0 1.8 6.5 1 1
7 1 . . . . . 5.28 1.8 5.78 1 1
8 1 . . . . . 9.13 1.8 9.63 1 1
9 1 . . . . . 4.09 1.8 4.59 1 1
10 1 . . . . . 4.82 1.8 5.32 1 1
11 1 . . . . . 4.74 1.8 5.24 1 1
12 1 . . . . . 6.52 1.8 7.02 1 1
13 1 . . . . . 8.38 1.8 8.88 1 1
14 1 . . . . . 9.1 1.8 9.6 1 1
15 1 . . . . . 8.43 1.8 8.93 1 1
16 1 . . . . . 8.43 1.8 8.93 1 1
17 1 . . . . . 8.43 1.8 8.93 1 1
18 1 . . . . . 8.43 1.8 8.93 1 1
19 1 . . . . . 7.61 1.8 8.11 1 1
20 1 . . . . . 6.52 1.8 7.02 1 1
21 1 . . . . . 9.79 1.8 10.29 1 1
22 1 . . . . . 9.8 1.8 10.3 1 1
23 1 . . . . . 5.01 1.8 5.51 1 1
24 1 . . . . . 8.43 1.8 8.93 1 1
25 1 . . . . . 4.66 1.8 5.16 1 1
26 1 . . . . . 6.36 1.8 6.86 1 1
27 1 . . . . . 7.43 1.8 7.93 1 1
28 1 . . . . . 6.9 1.8 7.4 1 1
29 1 . . . . . 6.9 1.8 7.4 1 1
30 1 . . . . . 2.98 1.8 3.48 1 1
31 1 . . . . . 3.98 1.8 4.48 1 1
32 1 . . . . . 4.31 1.8 4.81 1 1
33 1 . . . . . 5.23 1.8 5.73 1 1
34 1 . . . . . 4.81 1.8 5.31 1 1
35 1 . . . . . 5.86 1.8 6.36 1 1
36 1 . . . . . 9.13 1.8 9.63 1 1
37 1 . . . . . 3.26 1.8 3.76 1 1
38 1 . . . . . 6.4 1.8 6.9 1 1
39 1 . . . . . 8.43 1.8 8.93 1 1
40 1 . . . . . 6.4 1.8 6.9 1 1
41 1 . . . . . 8.43 1.8 8.93 1 1
42 1 . . . . . 5.35 1.8 5.85 1 1
43 1 . . . . . 5.35 1.8 5.85 1 1
44 1 . . . . . 8.43 1.8 8.93 1 1
45 1 . . . . . 3.68 1.8 4.18 1 1
46 1 . . . . . 4.13 1.8 4.63 1 1
47 1 . . . . . 4.16 1.8 4.66 1 1
48 1 . . . . . 8.25 1.8 8.75 1 1
49 1 . . . . . 8.35 1.8 8.85 1 1
50 1 . . . . . 8.43 1.8 8.93 1 1
51 1 . . . . . 8.43 1.8 8.93 1 1
52 1 . . . . . 6.52 1.8 7.02 1 1
53 1 . . . . . 8.35 1.8 8.85 1 1
54 1 . . . . . 8.43 1.8 8.93 1 1
55 1 . . . . . 8.43 1.8 8.93 1 1
56 1 . . . . . 3.01 1.8 3.51 1 1
57 1 . . . . . 2.93 1.8 3.43 1 1
58 1 . . . . . 3.01 1.8 3.51 1 1
59 1 . . . . . 4.78 1.8 5.28 1 1
60 1 . . . . . 4.78 1.8 5.28 1 1
61 1 . . . . . 8.43 1.8 8.93 1 1
62 1 . . . . . 3.84 1.8 4.34 1 1
63 1 . . . . . 4.46 1.8 4.96 1 1
64 1 . . . . . 4.2 1.8 4.7 1 1
65 1 . . . . . 5.28 1.8 5.78 1 1
66 1 . . . . . 5.8 1.8 6.4 1 1
67 1 . . . . . 5.5 1.8 6.0 1 1
68 1 . . . . . 6.53 1.8 7.03 1 1
69 1 . . . . . 6.0 1.8 6.5 1 1
70 1 . . . . . 6.0 1.8 6.5 1 1
71 1 . . . . . 3.1 1.8 3.6 1 1
72 1 . . . . . 3.52 1.8 4.02 1 1
73 1 . . . . . 3.2 1.8 3.7 1 1
74 1 . . . . . 3.52 1.8 4.02 1 1
75 1 . . . . . 5.23 1.8 5.73 1 1
76 1 . . . . . 5.5 1.8 6.0 1 1
77 1 . . . . . 6.9 1.8 7.4 1 1
78 1 . . . . . 3.44 1.8 3.94 1 1
79 1 . . . . . 3.91 1.8 4.41 1 1
80 1 . . . . . 6.52 1.8 7.02 1 1
81 1 . . . . . 3.7 1.8 4.2 1 1
82 1 . . . . . 7.07 1.8 7.57 1 1
83 1 . . . . . 6.52 1.8 7.02 1 1
84 1 . . . . . 7.43 1.8 7.93 1 1
85 1 . . . . . 5.04 1.8 5.54 1 1
86 1 . . . . . 7.07 1.8 7.57 1 1
87 1 . . . . . 6.76 1.8 7.26 1 1
88 1 . . . . . 4.0 1.8 4.5 1 1
89 1 . . . . . 3.8 1.8 4.3 1 1
90 1 . . . . . 3.1 1.8 3.6 1 1
91 1 . . . . . 2.1 1.8 2.6 1 1
92 1 . . . . . 3.1 1.8 3.6 1 1
93 1 . . . . . 3.37 1.8 3.87 1 1
94 1 . . . . . 3.23 1.8 3.73 1 1
95 1 . . . . . 3.37 1.8 3.87 1 1
96 1 . . . . . 2.69 1.8 3.19 1 1
97 1 . . . . . 8.13 1.8 8.63 1 1
98 1 . . . . . 4.09 1.8 4.59 1 1
99 1 . . . . . 5.46 1.8 5.96 1 1
100 1 . . . . . 8.43 1.8 8.93 1 1
101 1 . . . . . 5.61 1.8 6.11 1 1
102 1 . . . . . 3.12 1.8 3.62 1 1
103 1 . . . . . 3.46 1.8 3.96 1 1
104 1 . . . . . 8.34 1.8 8.84 1 1
105 1 . . . . . 6.52 1.8 7.02 1 1
106 1 . . . . . 5.1 1.8 5.6 1 1
107 1 . . . . . 6.53 1.8 7.03 1 1
108 1 . . . . . 8.43 1.8 8.93 1 1
109 1 . . . . . 6.0 1.8 6.5 1 1
110 1 . . . . . 8.43 1.8 8.93 1 1
111 1 . . . . . 6.0 1.8 6.5 1 1
112 1 . . . . . 3.1 1.8 3.6 1 1
113 1 . . . . . 2.1 1.8 2.6 1 1
114 1 . . . . . 3.08 1.8 3.58 1 1
115 1 . . . . . 6.0 1.8 6.5 1 1
116 1 . . . . . 8.43 1.8 8.93 1 1
117 1 . . . . . 8.26 1.8 8.76 1 1
118 1 . . . . . 8.43 1.8 8.93 1 1
119 1 . . . . . 4.34 1.8 4.84 1 1
120 1 . . . . . 3.12 1.8 3.62 1 1
121 1 . . . . . 5.89 1.8 6.39 1 1
122 1 . . . . . 6.52 1.8 7.02 1 1
123 1 . . . . . 8.43 1.8 8.93 1 1
124 1 . . . . . 4.6 1.8 5.1 1 1
125 1 . . . . . 3.89 1.8 4.39 1 1
126 1 . . . . . 3.84 1.8 4.34 1 1
127 1 . . . . . 4.88 1.8 5.38 1 1
128 1 . . . . . 6.0 1.8 6.5 1 1
129 1 . . . . . 3.01 1.8 3.51 1 1
130 1 . . . . . 4.35 1.8 4.85 1 1
131 1 . . . . . 6.0 1.8 6.5 1 1
132 1 . . . . . 8.43 1.8 8.93 1 1
133 1 . . . . . 8.43 1.8 8.93 1 1
134 1 . . . . . 8.43 1.8 8.93 1 1
135 1 . . . . . 7.91 1.8 8.41 1 1
136 1 . . . . . 7.73 1.8 8.23 1 1
137 1 . . . . . 9.1 1.8 9.6 1 1
138 1 . . . . . 8.43 1.8 8.93 1 1
139 1 . . . . . 6.52 1.8 7.02 1 1
140 1 . . . . . 6.14 1.8 6.64 1 1
141 1 . . . . . 8.43 1.8 8.93 1 1
142 1 . . . . . 8.43 1.8 8.93 1 1
143 1 . . . . . 8.08 1.8 8.58 1 1
144 1 . . . . . 8.43 1.8 8.93 1 1
145 1 . . . . . 8.43 1.8 8.93 1 1
146 1 . . . . . 7.13 1.8 7.63 1 1
147 1 . . . . . 9.1 1.8 9.6 1 1
148 1 . . . . . 8.43 1.8 8.93 1 1
149 1 . . . . . 8.43 1.8 8.93 1 1
150 1 . . . . . 4.06 1.8 4.56 1 1
151 1 . . . . . 3.66 1.8 4.16 1 1
152 1 . . . . . 4.6 1.8 5.1 1 1
153 1 . . . . . 4.88 1.8 5.38 1 1
154 1 . . . . . 3.98 1.8 4.48 1 1
155 1 . . . . . 2.76 1.8 3.26 1 1
156 1 . . . . . 6.38 1.8 6.88 1 1
157 1 . . . . . 3.54 1.8 4.04 1 1
158 1 . . . . . 6.36 1.8 6.86 1 1
159 1 . . . . . 6.77 1.8 7.27 1 1
160 1 . . . . . 3.66 1.8 4.16 1 1
161 1 . . . . . 3.81 1.8 4.31 1 1
162 1 . . . . . 3.3 1.8 3.8 1 1
163 1 . . . . . 3.8 1.8 4.3 1 1
164 1 . . . . . 3.95 1.8 4.45 1 1
165 1 . . . . . 3.56 1.8 4.06 1 1
166 1 . . . . . 3.95 1.8 4.45 1 1
167 1 . . . . . 6.52 1.8 7.02 1 1
168 1 . . . . . 4.73 1.8 5.23 1 1
169 1 . . . . . 4.46 1.8 4.96 1 1
170 1 . . . . . 8.43 1.8 8.93 1 1
171 1 . . . . . 8.43 1.8 8.93 1 1
172 1 . . . . . 6.9 1.8 7.4 1 1
173 1 . . . . . 2.76 1.8 3.26 1 1
174 1 . . . . . 4.96 1.8 5.46 1 1
175 1 . . . . . 4.54 1.8 5.04 1 1
176 1 . . . . . 3.54 1.8 4.04 1 1
177 1 . . . . . 7.07 1.8 7.57 1 1
178 1 . . . . . 3.82 1.8 4.32 1 1
179 1 . . . . . 4.89 1.8 5.39 1 1
180 1 . . . . . 6.9 1.8 7.4 1 1
181 1 . . . . . 7.05 1.8 7.55 1 1
182 1 . . . . . 3.34 1.8 3.84 1 1
183 1 . . . . . 3.12 1.8 3.62 1 1
184 1 . . . . . 3.54 1.8 4.04 1 1
185 1 . . . . . 3.41 1.8 3.91 1 1
186 1 . . . . . 3.16 1.8 3.66 1 1
187 1 . . . . . 5.35 1.8 5.85 1 1
188 1 . . . . . 5.88 1.8 6.38 1 1
189 1 . . . . . 9.13 1.8 9.63 1 1
190 1 . . . . . 4.11 1.8 4.61 1 1
191 1 . . . . . 4.74 1.8 5.24 1 1
192 1 . . . . . 3.7 1.8 4.2 1 1
193 1 . . . . . 4.09 1.8 4.59 1 1
194 1 . . . . . 3.88 1.8 4.38 1 1
195 1 . . . . . 4.09 1.8 4.59 1 1
196 1 . . . . . 6.0 1.8 6.5 1 1
197 1 . . . . . 3.57 1.8 4.07 1 1
198 1 . . . . . 4.54 1.8 5.04 1 1
199 1 . . . . . 9.79 1.8 10.29 1 1
200 1 . . . . . 6.44 1.8 6.94 1 1
201 1 . . . . . 5.35 1.8 5.85 1 1
202 1 . . . . . 7.43 1.8 7.93 1 1
203 1 . . . . . 3.73 1.8 4.23 1 1
204 1 . . . . . 4.67 1.8 5.17 1 1
205 1 . . . . . 3.73 1.8 4.23 1 1
206 1 . . . . . 5.27 1.8 5.77 1 1
207 1 . . . . . 2.87 1.8 3.37 1 1
208 1 . . . . . 3.54 1.8 4.04 1 1
209 1 . . . . . 3.54 1.8 4.04 1 1
210 1 . . . . . 3.48 1.8 3.98 1 1
211 1 . . . . . 3.48 1.8 3.98 1 1
212 1 . . . . . 3.17 1.8 3.67 1 1
213 1 . . . . . 3.48 1.8 3.98 1 1
214 1 . . . . . 6.85 1.8 7.55 1 1
215 1 . . . . . 5.13 1.8 5.63 1 1
216 1 . . . . . 6.53 1.8 7.03 1 1
217 1 . . . . . 4.1 1.8 4.6 1 1
218 1 . . . . . 3.8 1.8 4.3 1 1
219 1 . . . . . 9.13 1.8 9.63 1 1
220 1 . . . . . 9.79 1.8 10.29 1 1
221 1 . . . . . 3.55 1.8 4.05 1 1
222 1 . . . . . 3.29 1.8 3.79 1 1
223 1 . . . . . 3.75 1.8 4.25 1 1
224 1 . . . . . 6.33 1.8 6.83 1 1
225 1 . . . . . 3.82 1.8 4.32 1 1
226 1 . . . . . 2.98 1.8 3.48 1 1
227 1 . . . . . 5.28 1.8 5.78 1 1
228 1 . . . . . 6.0 1.8 6.5 1 1
229 1 . . . . . 4.36 1.8 4.86 1 1
230 1 . . . . . 4.51 1.8 5.01 1 1
231 1 . . . . . 5.99 1.8 6.49 1 1
232 1 . . . . . 8.77 1.8 9.27 1 1
233 1 . . . . . 6.76 1.8 7.26 1 1
234 1 . . . . . 7.07 1.8 7.57 1 1
235 1 . . . . . 6.52 1.8 7.02 1 1
236 1 . . . . . 5.54 1.8 6.04 1 1
237 1 . . . . . 3.3 1.8 3.8 1 1
238 1 . . . . . 3.24 1.8 3.74 1 1
239 1 . . . . . 3.7 1.8 4.2 1 1
240 1 . . . . . 4.27 1.8 4.77 1 1
241 1 . . . . . 4.97 1.8 5.47 1 1
242 1 . . . . . 6.3 1.8 6.8 1 1
243 1 . . . . . 9.13 1.8 9.63 1 1
244 1 . . . . . 8.43 1.8 8.93 1 1
245 1 . . . . . 8.43 1.8 8.93 1 1
246 1 . . . . . 3.47 1.8 3.97 1 1
247 1 . . . . . 5.75 1.8 6.25 1 1
248 1 . . . . . 7.02 1.8 7.52 1 1
249 1 . . . . . 9.13 1.8 9.63 1 1
250 1 . . . . . 3.12 1.8 3.62 1 1
251 1 . . . . . 3.04 1.8 3.54 1 1
252 1 . . . . . 3.12 1.8 3.62 1 1
253 1 . . . . . 4.5 1.8 5.0 1 1
254 1 . . . . . 2.98 1.8 3.48 1 1
255 1 . . . . . 6.9 1.8 7.4 1 1
256 1 . . . . . 3.48 1.8 3.98 1 1
257 1 . . . . . 5.35 1.8 5.85 1 1
258 1 . . . . . 3.98 1.8 4.48 1 1
259 1 . . . . . 5.53 1.8 6.03 1 1
260 1 . . . . . 4.13 1.8 4.63 1 1
261 1 . . . . . 4.13 1.8 4.63 1 1
262 1 . . . . . 5.99 1.8 6.49 1 1
263 1 . . . . . 5.9 1.8 6.4 1 1
264 1 . . . . . 8.43 1.8 8.93 1 1
265 1 . . . . . 8.43 1.8 8.93 1 1
266 1 . . . . . 8.43 1.8 8.93 1 1
267 1 . . . . . 8.43 1.8 8.93 1 1
268 1 . . . . . 3.3 1.8 3.8 1 1
269 1 . . . . . 3.3 1.8 3.8 1 1
270 1 . . . . . 4.11 1.8 4.61 1 1
271 1 . . . . . 4.16 1.8 4.66 1 1
272 1 . . . . . 9.13 1.8 9.63 1 1
273 1 . . . . . 9.13 1.8 9.63 1 1
274 1 . . . . . 4.16 1.8 4.66 1 1
275 1 . . . . . 9.13 1.8 9.63 1 1
276 1 . . . . . 9.13 1.8 9.63 1 1
277 1 . . . . . 3.52 1.8 4.02 1 1
278 1 . . . . . 3.17 1.8 3.67 1 1
279 1 . . . . . 3.52 1.8 4.02 1 1
280 1 . . . . . 5.28 1.8 5.78 1 1
281 1 . . . . . 4.22 1.8 4.72 1 1
282 1 . . . . . 6.49 1.8 6.99 1 1
283 1 . . . . . 4.51 1.8 5.01 1 1
284 1 . . . . . 4.27 1.8 4.77 1 1
285 1 . . . . . 4.27 1.8 4.77 1 1
286 1 . . . . . 3.1 1.8 3.6 1 1
287 1 . . . . . 3.95 1.8 4.45 1 1
288 1 . . . . . 3.56 1.8 4.06 1 1
289 1 . . . . . 3.95 1.8 4.45 1 1
290 1 . . . . . 3.01 1.8 3.51 1 1
291 1 . . . . . 6.52 1.8 7.02 1 1
292 1 . . . . . 9.13 1.8 9.63 1 1
293 1 . . . . . 4.28 1.8 4.78 1 1
294 1 . . . . . 5.04 1.8 5.54 1 1
295 1 . . . . . 6.52 1.8 7.02 1 1
296 1 . . . . . 6.53 1.8 7.03 1 1
297 1 . . . . . 6.52 1.8 7.02 1 1
298 1 . . . . . 8.35 1.8 8.85 1 1
299 1 . . . . . 6.52 1.8 7.02 1 1
300 1 . . . . . 3.1 1.8 3.6 1 1
301 1 . . . . . 2.1 1.8 2.6 1 1
302 1 . . . . . 3.73 1.8 4.23 1 1
303 1 . . . . . 3.57 1.8 4.07 1 1
304 1 . . . . . 3.73 1.8 4.23 1 1
305 1 . . . . . 5.4 1.8 5.9 1 1
306 1 . . . . . 3.84 1.8 4.34 1 1
307 1 . . . . . 7.07 1.8 7.57 1 1
308 1 . . . . . 8.1 1.8 8.6 1 1
309 1 . . . . . 3.69 1.8 4.19 1 1
310 1 . . . . . 4.7 1.8 5.2 1 1
311 1 . . . . . 4.7 1.8 5.2 1 1
312 1 . . . . . 9.13 1.8 9.63 1 1
313 1 . . . . . 7.27 1.8 7.77 1 1
314 1 . . . . . 3.95 1.8 4.45 1 1
315 1 . . . . . 6.92 1.8 7.52 1 1
316 1 . . . . . 2.65 1.8 3.15 1 1
317 1 . . . . . 5.61 1.8 6.11 1 1
318 1 . . . . . 4.13 1.8 4.53 1 1
319 1 . . . . . 3.97 1.8 4.47 1 1
320 1 . . . . . 3.77 1.8 4.17 1 1
321 1 . . . . . 6.0 1.8 6.5 1 1
322 1 . . . . . 5.53 1.8 6.03 1 1
323 1 . . . . . 6.0 1.8 6.5 1 1
324 1 . . . . . 6.0 1.8 6.5 1 1
325 1 . . . . . 2.65 1.8 3.15 1 1
326 1 . . . . . 5.64 1.8 6.14 1 1
327 1 . . . . . 5.48 1.8 5.98 1 1
328 1 . . . . . 5.64 1.8 6.14 1 1
329 1 . . . . . 6.0 1.8 6.5 1 1
330 1 . . . . . 6.0 1.8 6.5 1 1
331 1 . . . . . 6.9 1.8 7.4 1 1
332 1 . . . . . 4.06 1.8 4.56 1 1
333 1 . . . . . 6.0 1.8 6.5 1 1
334 1 . . . . . 4.06 1.8 4.56 1 1
335 1 . . . . . 6.0 1.8 6.5 1 1
336 1 . . . . . 6.52 1.8 7.02 1 1
337 1 . . . . . 3.64 1.8 4.14 1 1
338 1 . . . . . 6.52 1.8 7.02 1 1
339 1 . . . . . 4.67 1.8 5.17 1 1
340 1 . . . . . 4.67 1.8 5.17 1 1
341 1 . . . . . 2.83 1.8 3.33 1 1
342 1 . . . . . 6.52 1.8 7.02 1 1
343 1 . . . . . 3.34 1.8 3.84 1 1
344 1 . . . . . 7.43 1.8 7.93 1 1
345 1 . . . . . 6.52 1.8 7.02 1 1
346 1 . . . . . 3.84 1.8 4.34 1 1
347 1 . . . . . 3.44 1.8 3.94 1 1
348 1 . . . . . 6.0 1.8 6.5 1 1
349 1 . . . . . 6.0 1.8 6.5 1 1
350 1 . . . . . 3.34 1.8 3.84 1 1
351 1 . . . . . 3.1 1.8 3.6 1 1
352 1 . . . . . 3.74 1.8 4.24 1 1
353 1 . . . . . 4.7 1.8 5.2 1 1
354 1 . . . . . 4.63 1.8 5.13 1 1
355 1 . . . . . 6.14 1.8 6.64 1 1
356 1 . . . . . 6.0 1.8 6.5 1 1
357 1 . . . . . 3.37 1.8 3.87 1 1
358 1 . . . . . 4.49 1.8 4.99 1 1
359 1 . . . . . 4.49 1.8 4.99 1 1
360 1 . . . . . 6.3 1.8 6.8 1 1
361 1 . . . . . 4.99 1.8 5.49 1 1
362 1 . . . . . 6.76 1.8 7.26 1 1
363 1 . . . . . 7.22 1.8 7.72 1 1
364 1 . . . . . 3.8 1.8 4.3 1 1
365 1 . . . . . 3.51 1.8 4.01 1 1
366 1 . . . . . 3.8 1.8 4.3 1 1
367 1 . . . . . 4.24 1.8 4.74 1 1
368 1 . . . . . 4.28 1.8 4.78 1 1
369 1 . . . . . 4.99 1.8 5.49 1 1
370 1 . . . . . 6.9 1.8 7.4 1 1
371 1 . . . . . 2.69 1.8 3.19 1 1
372 1 . . . . . 3.78 1.8 4.28 1 1
373 1 . . . . . 5.5 1.8 6.0 1 1
374 1 . . . . . 6.52 1.8 7.02 1 1
375 1 . . . . . 6.0 1.8 6.5 1 1
376 1 . . . . . 10.14 1.8 10.64 1 1
377 1 . . . . . 10.14 1.8 10.64 1 1
378 1 . . . . . 3.51 1.8 4.01 1 1
379 1 . . . . . 4.31 1.8 4.81 1 1
380 1 . . . . . 3.69 1.8 4.19 1 1
381 1 . . . . . 2.8 1.8 3.3 1 1
382 1 . . . . . 5.4 1.8 5.9 1 1
383 1 . . . . . 5.86 1.8 6.36 1 1
384 1 . . . . . 4.63 1.8 5.13 1 1
385 1 . . . . . 4.31 1.8 4.81 1 1
386 1 . . . . . 4.63 1.8 5.13 1 1
387 1 . . . . . 6.0 1.8 6.5 1 1
388 1 . . . . . 3.71 1.8 4.21 1 1
389 1 . . . . . 3.99 1.8 4.49 1 1
390 1 . . . . . 3.59 1.8 4.09 1 1
391 1 . . . . . 5.1 1.8 5.6 1 1
392 1 . . . . . 4.85 1.8 5.35 1 1
393 1 . . . . . 4.65 1.8 5.15 1 1
394 1 . . . . . 4.85 1.8 5.35 1 1
395 1 . . . . . 8.43 1.8 8.93 1 1
396 1 . . . . . 8.43 1.8 8.93 1 1
397 1 . . . . . 3.04 1.8 3.54 1 1
398 1 . . . . . 3.44 1.8 3.94 1 1
399 1 . . . . . 3.44 1.8 3.94 1 1
400 1 . . . . . 3.26 1.8 3.76 1 1
401 1 . . . . . 5.42 1.8 5.92 1 1
402 1 . . . . . 6.0 1.8 6.5 1 1
403 1 . . . . . 4.7 1.8 5.2 1 1
404 1 . . . . . 8.43 1.8 8.93 1 1
405 1 . . . . . 6.9 1.8 7.4 1 1
406 1 . . . . . 5.89 1.8 6.39 1 1
407 1 . . . . . 5.78 1.8 6.28 1 1
408 1 . . . . . 4.34 1.8 4.84 1 1
409 1 . . . . . 5.22 1.8 5.72 1 1
410 1 . . . . . 7.72 1.8 8.22 1 1
411 1 . . . . . 3.7 1.8 4.2 1 1
412 1 . . . . . 3.32 1.8 3.82 1 1
413 1 . . . . . 3.7 1.8 4.2 1 1
414 1 . . . . . 2.94 1.8 3.44 1 1
415 1 . . . . . 4.16 1.8 4.66 1 1
416 1 . . . . . 3.91 1.8 4.41 1 1
417 1 . . . . . 4.16 1.8 4.66 1 1
418 1 . . . . . 8.43 1.8 8.93 1 1
419 1 . . . . . 5.54 1.8 6.04 1 1
420 1 . . . . . 9.1 1.8 9.6 1 1
421 1 . . . . . 4.2 1.8 4.7 1 1
422 1 . . . . . 4.2 1.8 4.7 1 1
423 1 . . . . . 3.44 1.8 3.94 1 1
424 1 . . . . . 3.3 1.8 3.8 1 1
425 1 . . . . . 3.44 1.8 3.94 1 1
426 1 . . . . . 4.45 1.8 4.95 1 1
427 1 . . . . . 3.77 1.8 4.27 1 1
428 1 . . . . . 3.62 1.8 4.12 1 1
429 1 . . . . . 6.44 1.8 6.94 1 1
430 1 . . . . . 3.65 1.8 4.15 1 1
431 1 . . . . . 5.86 1.8 6.36 1 1
432 1 . . . . . 3.92 1.8 4.43 1 1
433 1 . . . . . 6.0 1.8 6.5 1 1
434 1 . . . . . 3.77 1.8 4.27 1 1
435 1 . . . . . 6.0 1.8 6.5 1 1
436 1 . . . . . 8.43 1.8 8.93 1 1
437 1 . . . . . 8.43 1.8 8.93 1 1
438 1 . . . . . 4.38 1.8 4.88 1 1
439 1 . . . . . 5.46 1.8 5.96 1 1
440 1 . . . . . 5.69 1.8 6.19 1 1
441 1 . . . . . 4.78 1.8 5.28 1 1
442 1 . . . . . 7.43 1.8 7.93 1 1
443 1 . . . . . 3.16 1.8 3.66 1 1
444 1 . . . . . 3.16 1.8 3.66 1 1
445 1 . . . . . 3.55 1.8 4.05 1 1
446 1 . . . . . 5.46 1.8 5.96 1 1
447 1 . . . . . 4.63 1.8 5.13 1 1
448 1 . . . . . 8.43 1.8 8.93 1 1
449 1 . . . . . 5.69 1.8 6.19 1 1
450 1 . . . . . 4.02 1.8 4.52 1 1
451 1 . . . . . 5.05 1.8 5.55 1 1
452 1 . . . . . 8.43 1.8 8.93 1 1
453 1 . . . . . 8.43 1.8 8.93 1 1
454 1 . . . . . 4.31 1.8 4.81 1 1
455 1 . . . . . 9.13 1.8 9.63 1 1
456 1 . . . . . 9.13 1.8 9.63 1 1
457 1 . . . . . 3.12 1.8 3.62 1 1
458 1 . . . . . 3.48 1.8 3.98 1 1
459 1 . . . . . 3.24 1.8 3.74 1 1
460 1 . . . . . 3.48 1.8 3.98 1 1
461 1 . . . . . 2.83 1.8 3.33 1 1
462 1 . . . . . 6.83 1.8 7.33 1 1
463 1 . . . . . 4.74 1.8 5.24 1 1
464 1 . . . . . 3.78 1.8 4.28 1 1
465 1 . . . . . 3.48 1.8 3.98 1 1
466 1 . . . . . 7.72 1.8 8.22 1 1
467 1 . . . . . 2.94 1.8 3.44 1 1
468 1 . . . . . 5.22 1.8 5.72 1 1
469 1 . . . . . 11.6 1.8 12.1 1 1
470 1 . . . . . 11.6 1.8 12.1 1 1
471 1 . . . . . 8.21 1.8 8.71 1 1
472 1 . . . . . 11.08 1.8 11.58 1 1
473 1 . . . . . 11.08 1.8 11.58 1 1
474 1 . . . . . 8.35 1.8 8.85 1 1
475 1 . . . . . 8.43 1.8 8.93 1 1
476 1 . . . . . 7.68 1.8 8.18 1 1
477 1 . . . . . 6.9 1.8 7.4 1 1
478 1 . . . . . 7.43 1.8 7.93 1 1
479 1 . . . . . 10.0 1.8 10.5 1 1
480 1 . . . . . 6.64 1.8 7.14 1 1
481 1 . . . . . 2.94 1.8 3.44 1 1
482 1 . . . . . 2.96 1.8 3.46 1 1
483 1 . . . . . 6.9 1.8 7.4 1 1
484 1 . . . . . 5.38 1.8 5.88 1 1
485 1 . . . . . 4.16 1.8 4.66 1 1
486 1 . . . . . 3.88 1.8 4.38 1 1
487 1 . . . . . 4.02 1.8 4.52 1 1
488 1 . . . . . 3.38 1.8 3.88 1 1
489 1 . . . . . 8.34 1.8 8.84 1 1
490 1 . . . . . 3.82 1.8 4.32 1 1
491 1 . . . . . 9.13 1.8 9.63 1 1
492 1 . . . . . 3.52 1.8 4.02 1 1
493 1 . . . . . 9.13 1.8 9.63 1 1
494 1 . . . . . 8.43 1.8 8.93 1 1
495 1 . . . . . 8.43 1.8 8.93 1 1
496 1 . . . . . 12.33 1.8 12.83 1 1
497 1 . . . . . 8.43 1.8 8.93 1 1
498 1 . . . . . 8.43 1.8 8.93 1 1
499 1 . . . . . 12.33 1.8 12.83 1 1
500 1 . . . . . 4.78 1.8 5.28 1 1
501 1 . . . . . 2.94 1.8 3.44 1 1
502 1 . . . . . 4.38 1.8 4.88 1 1
503 1 . . . . . 9.13 1.8 9.63 1 1
504 1 . . . . . 9.13 1.8 9.63 1 1
505 1 . . . . . 6.9 1.8 7.4 1 1
506 1 . . . . . 3.52 1.8 4.02 1 1
507 1 . . . . . 4.7 1.8 5.2 1 1
508 1 . . . . . 3.95 1.8 4.45 1 1
509 1 . . . . . 4.02 1.8 4.52 1 1
510 1 . . . . . 5.82 1.8 6.32 1 1
511 1 . . . . . 9.08 1.8 9.58 1 1
512 1 . . . . . 7.88 1.8 8.38 1 1
513 1 . . . . . 8.68 1.8 9.18 1 1
514 1 . . . . . 5.17 1.8 5.67 1 1
515 1 . . . . . 8.34 1.8 8.84 1 1
516 1 . . . . . 7.16 1.8 7.66 1 1
517 1 . . . . . 6.79 1.8 7.29 1 1
518 1 . . . . . 11.35 1.8 11.85 1 1
519 1 . . . . . 9.13 1.8 9.63 1 1
520 1 . . . . . 9.13 1.8 9.63 1 1
521 1 . . . . . 3.48 1.8 3.98 1 1
522 1 . . . . . 3.31 1.8 3.81 1 1
523 1 . . . . . 3.63 1.8 4.13 1 1
524 1 . . . . . 3.08 1.8 3.58 1 1
525 1 . . . . . 3.12 1.8 3.62 1 1
526 1 . . . . . 4.15 1.8 4.65 1 1
527 1 . . . . . 3.48 1.8 3.98 1 1
528 1 . . . . . 4.44 1.8 4.94 1 1
529 1 . . . . . 4.16 1.8 4.66 1 1
530 1 . . . . . 6.36 1.8 6.86 1 1
531 1 . . . . . 5.08 1.8 5.58 1 1
532 1 . . . . . 3.37 1.8 3.87 1 1
533 1 . . . . . 5.14 1.8 5.64 1 1
534 1 . . . . . 3.97 1.8 4.47 1 1
535 1 . . . . . 5.14 1.8 5.64 1 1
536 1 . . . . . 5.35 1.8 5.85 1 1
537 1 . . . . . 5.44 1.8 5.94 1 1
538 1 . . . . . 6.47 1.8 6.97 1 1
539 1 . . . . . 2.94 1.8 3.44 1 1
540 1 . . . . . 2.98 1.8 3.48 1 1
541 1 . . . . . 5.42 1.8 5.92 1 1
542 1 . . . . . 5.88 1.8 6.38 1 1
543 1 . . . . . 4.11 1.8 4.71 1 1
544 1 . . . . . 3.55 1.8 4.05 1 1
545 1 . . . . . 3.05 1.8 3.55 1 1
546 1 . . . . . 4.57 1.8 5.07 1 1
547 1 . . . . . 6.18 1.8 6.68 1 1
548 1 . . . . . 8.17 1.8 8.67 1 1
549 1 . . . . . 6.18 1.8 6.68 1 1
550 1 . . . . . 8.17 1.8 8.67 1 1
551 1 . . . . . 3.34 1.8 3.84 1 1
552 1 . . . . . 3.21 1.8 3.71 1 1
553 1 . . . . . 3.74 1.8 4.24 1 1
554 1 . . . . . 2.94 1.8 3.44 1 1
555 1 . . . . . 5.78 1.8 6.28 1 1
556 1 . . . . . 9.13 1.8 9.63 1 1
557 1 . . . . . 3.57 1.8 4.07 1 1
558 1 . . . . . 4.57 1.8 5.07 1 1
559 1 . . . . . 5.75 1.8 6.25 1 1
560 1 . . . . . 7.72 1.8 8.22 1 1
561 1 . . . . . 5.12 1.8 5.62 1 1
562 1 . . . . . 5.87 1.8 6.37 1 1
563 1 . . . . . 5.13 1.8 5.63 1 1
564 1 . . . . . 9.79 1.8 10.29 1 1
565 1 . . . . . 9.8 1.8 10.3 1 1
566 1 . . . . . 4.34 1.8 4.84 1 1
567 1 . . . . . 4.34 1.8 4.84 1 1
568 1 . . . . . 2.98 1.8 3.48 1 1
569 1 . . . . . 4.16 1.8 4.66 1 1
570 1 . . . . . 4.52 1.8 5.02 1 1
571 1 . . . . . 4.52 1.8 5.02 1 1
572 1 . . . . . 3.48 1.8 3.98 1 1
573 1 . . . . . 3.33 1.8 3.83 1 1
574 1 . . . . . 3.63 1.8 4.13 1 1
575 1 . . . . . 6.0 1.8 6.5 1 1
576 1 . . . . . 4.41 1.8 4.91 1 1
577 1 . . . . . 6.31 1.8 6.81 1 1
578 1 . . . . . 3.3 1.8 3.8 1 1
579 1 . . . . . 9.13 1.8 9.63 1 1
580 1 . . . . . 9.13 1.8 9.63 1 1
581 1 . . . . . 3.3 1.8 3.8 1 1
582 1 . . . . . 9.13 1.8 9.63 1 1
583 1 . . . . . 9.13 1.8 9.63 1 1
584 1 . . . . . 3.61 1.8 4.11 1 1
585 1 . . . . . 4.61 1.8 5.11 1 1
586 1 . . . . . 3.01 1.8 3.51 1 1
587 1 . . . . . 4.74 1.8 5.24 1 1
588 1 . . . . . 9.13 1.8 9.63 1 1
589 1 . . . . . 3.87 1.8 4.37 1 1
590 1 . . . . . 9.13 1.8 9.63 1 1
591 1 . . . . . 9.13 1.8 9.63 1 1
592 1 . . . . . 9.8 1.8 10.3 1 1
593 1 . . . . . 3.95 1.8 4.45 1 1
594 1 . . . . . 3.64 1.8 4.14 1 1
595 1 . . . . . 3.95 1.8 4.45 1 1
596 1 . . . . . 4.51 1.8 5.01 1 1
597 1 . . . . . 4.97 1.8 5.47 1 1
598 1 . . . . . 9.13 1.8 9.63 1 1
599 1 . . . . . 12.33 1.8 12.83 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 3.48 1.8 3.98 1 1
602 1 . . . . . 3.36 1.8 3.86 1 1
603 1 . . . . . 3.48 1.8 3.98 1 1
604 1 . . . . . 4.47 1.8 4.97 1 1
605 1 . . . . . 9.13 1.8 9.63 1 1
606 1 . . . . . 9.13 1.8 9.63 1 1
607 1 . . . . . 11.36 1.8 11.86 1 1
608 1 . . . . . 9.13 1.8 9.63 1 1
609 1 . . . . . 9.8 1.8 10.3 1 1
610 1 . . . . . 11.36 1.8 11.86 1 1
611 1 . . . . . 9.8 1.8 10.3 1 1
612 1 . . . . . 3.77 1.8 4.27 1 1
613 1 . . . . . 7.73 1.8 8.23 1 1
614 1 . . . . . 7.73 1.8 8.23 1 1
615 1 . . . . . 9.1 1.8 9.6 1 1
616 1 . . . . . 10.66 1.8 11.16 1 1
617 1 . . . . . 5.28 1.8 5.78 1 1
618 1 . . . . . 7.73 1.8 8.23 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -75.0 -44.999996 2jv1_ambr001 2 ILE C 2jv1_ambr001 3 VAL N 2jv1_ambr001 3 VAL CA 2jv1_ambr001 3 VAL C 1 1
2 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -315.0 -44.999996 2jv1_ambr001 3 VAL C 2jv1_ambr001 4 GLU N 2jv1_ambr001 4 GLU CA 2jv1_ambr001 4 GLU C 1 1
3 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -185.0 55.0 2jv1_ambr001 3 VAL C 2jv1_ambr001 4 GLU N 2jv1_ambr001 4 GLU CA 2jv1_ambr001 4 GLU C 1 1
4 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -85.0 205.0 2jv1_ambr001 3 VAL C 2jv1_ambr001 4 GLU N 2jv1_ambr001 4 GLU CA 2jv1_ambr001 4 GLU C 1 1
5 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -65.0 -44.999996 2jv1_ambr001 4 GLU C 2jv1_ambr001 5 GLN N 2jv1_ambr001 5 GLN CA 2jv1_ambr001 5 GLN C 1 1
6 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -174.99998 -65.0 2jv1_ambr001 5 GLN C 2jv1_ambr001 6 CYX N 2jv1_ambr001 6 CYX CA 2jv1_ambr001 6 CYX C 1 1
7 . 1 1 6 CYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -165.0 -75.0 2jv1_ambr001 6 CYX C 2jv1_ambr001 7 CYX N 2jv1_ambr001 7 CYX CA 2jv1_ambr001 7 CYX C 1 1
8 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -315.0 -44.999996 2jv1_ambr001 7 CYX C 2jv1_ambr001 8 THR N 2jv1_ambr001 8 THR CA 2jv1_ambr001 8 THR C 1 1
9 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -185.0 75.0 2jv1_ambr001 7 CYX C 2jv1_ambr001 8 THR N 2jv1_ambr001 8 THR CA 2jv1_ambr001 8 THR C 1 1
10 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -315.0 -44.999996 2jv1_ambr001 8 THR C 2jv1_ambr001 9 SER N 2jv1_ambr001 9 SER CA 2jv1_ambr001 9 SER C 1 1
11 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -185.0 75.0 2jv1_ambr001 8 THR C 2jv1_ambr001 9 SER N 2jv1_ambr001 9 SER CA 2jv1_ambr001 9 SER C 1 1
12 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 44.999996 285.0 2jv1_ambr001 9 SER C 2jv1_ambr001 10 ILE N 2jv1_ambr001 10 ILE CA 2jv1_ambr001 10 ILE C 1 1
13 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -165.0 75.0 2jv1_ambr001 9 SER C 2jv1_ambr001 10 ILE N 2jv1_ambr001 10 ILE CA 2jv1_ambr001 10 ILE C 1 1
14 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -185.0 -44.999996 2jv1_ambr001 10 ILE C 2jv1_ambr001 11 CYX N 2jv1_ambr001 11 CYX CA 2jv1_ambr001 11 CYX C 1 1
15 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -65.0 -44.999996 2jv1_ambr001 12 SER C 2jv1_ambr001 13 LEU N 2jv1_ambr001 13 LEU CA 2jv1_ambr001 13 LEU C 1 1
16 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -185.0 -44.999996 2jv1_ambr001 13 LEU C 2jv1_ambr001 14 TYR N 2jv1_ambr001 14 TYR CA 2jv1_ambr001 14 TYR C 1 1
17 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -65.0 185.0 2jv1_ambr001 13 LEU C 2jv1_ambr001 14 TYR N 2jv1_ambr001 14 TYR CA 2jv1_ambr001 14 TYR C 1 1
18 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -315.0 -44.999996 2jv1_ambr001 14 TYR C 2jv1_ambr001 15 GLN N 2jv1_ambr001 15 GLN CA 2jv1_ambr001 15 GLN C 1 1
19 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -174.99998 55.0 2jv1_ambr001 14 TYR C 2jv1_ambr001 15 GLN N 2jv1_ambr001 15 GLN CA 2jv1_ambr001 15 GLN C 1 1
20 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -75.0 -44.999996 2jv1_ambr001 15 GLN C 2jv1_ambr001 16 LEU N 2jv1_ambr001 16 LEU CA 2jv1_ambr001 16 LEU C 1 1
21 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -65.0 -44.999996 2jv1_ambr001 16 LEU C 2jv1_ambr001 17 GLU N 2jv1_ambr001 17 GLU CA 2jv1_ambr001 17 GLU C 1 1
22 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -185.0 -44.999996 2jv1_ambr001 17 GLU C 2jv1_ambr001 18 ASN N 2jv1_ambr001 18 ASN CA 2jv1_ambr001 18 ASN C 1 1
23 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 55.0 285.0 2jv1_ambr001 18 ASN C 2jv1_ambr001 19 TYR N 2jv1_ambr001 19 TYR CA 2jv1_ambr001 19 TYR C 1 1
24 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -165.0 65.0 2jv1_ambr001 18 ASN C 2jv1_ambr001 19 TYR N 2jv1_ambr001 19 TYR CA 2jv1_ambr001 19 TYR C 1 1
25 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 44.999996 305.0 2jv1_ambr001 19 TYR C 2jv1_ambr001 20 CYX N 2jv1_ambr001 20 CYX CA 2jv1_ambr001 20 CYX C 1 1
26 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -185.0 75.0 2jv1_ambr001 19 TYR C 2jv1_ambr001 20 CYX N 2jv1_ambr001 20 CYX CA 2jv1_ambr001 20 CYX C 1 1
27 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -115.00001 215.0 2jv1_ambr001 19 TYR C 2jv1_ambr001 20 CYX N 2jv1_ambr001 20 CYX CA 2jv1_ambr001 20 CYX C 1 1
28 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C 55.0 295.0 2jv1_ambr002 1 PHE C 2jv1_ambr002 2 VAL N 2jv1_ambr002 2 VAL CA 2jv1_ambr002 2 VAL C 1 1
29 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -165.0 75.0 2jv1_ambr002 1 PHE C 2jv1_ambr002 2 VAL N 2jv1_ambr002 2 VAL CA 2jv1_ambr002 2 VAL C 1 1
30 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -174.99998 -65.0 2jv1_ambr002 2 VAL C 2jv1_ambr002 3 ASN N 2jv1_ambr002 3 ASN CA 2jv1_ambr002 3 ASN C 1 1
31 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -125.0 225.0 2jv1_ambr002 2 VAL C 2jv1_ambr002 3 ASN N 2jv1_ambr002 3 ASN CA 2jv1_ambr002 3 ASN C 1 1
32 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 44.999996 295.0 2jv1_ambr002 3 ASN C 2jv1_ambr002 4 GLN N 2jv1_ambr002 4 GLN CA 2jv1_ambr002 4 GLN C 1 1
33 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -174.99998 75.0 2jv1_ambr002 3 ASN C 2jv1_ambr002 4 GLN N 2jv1_ambr002 4 GLN CA 2jv1_ambr002 4 GLN C 1 1
34 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -115.00001 235.00002 2jv1_ambr002 3 ASN C 2jv1_ambr002 4 GLN N 2jv1_ambr002 4 GLN CA 2jv1_ambr002 4 GLN C 1 1
35 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 44.999996 295.0 2jv1_ambr002 4 GLN C 2jv1_ambr002 5 HID N 2jv1_ambr002 5 HID CA 2jv1_ambr002 5 HID C 1 1
36 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -174.99998 65.0 2jv1_ambr002 4 GLN C 2jv1_ambr002 5 HID N 2jv1_ambr002 5 HID CA 2jv1_ambr002 5 HID C 1 1
37 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -105.0 225.0 2jv1_ambr002 4 GLN C 2jv1_ambr002 5 HID N 2jv1_ambr002 5 HID CA 2jv1_ambr002 5 HID C 1 1
38 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 44.999996 295.0 2jv1_ambr002 5 HID C 2jv1_ambr002 6 LEU N 2jv1_ambr002 6 LEU CA 2jv1_ambr002 6 LEU C 1 1
39 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -185.0 75.0 2jv1_ambr002 5 HID C 2jv1_ambr002 6 LEU N 2jv1_ambr002 6 LEU CA 2jv1_ambr002 6 LEU C 1 1
40 . 2 2 6 LEU C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 55.0 285.0 2jv1_ambr002 6 LEU C 2jv1_ambr002 7 CYX N 2jv1_ambr002 7 CYX CA 2jv1_ambr002 7 CYX C 1 1
41 . 2 2 6 LEU C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C -165.0 65.0 2jv1_ambr002 6 LEU C 2jv1_ambr002 7 CYX N 2jv1_ambr002 7 CYX CA 2jv1_ambr002 7 CYX C 1 1
42 . 2 2 7 CYS C 2 2 8 GLY N 2 2 8 GLY CA 2 2 8 GLY C -315.0 -44.999996 2jv1_ambr002 7 CYX C 2jv1_ambr002 8 GLY N 2jv1_ambr002 8 GLY CA 2jv1_ambr002 8 GLY C 1 1
43 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -305.0 -44.999996 2jv1_ambr002 9 SER C 2jv1_ambr002 10 HID N 2jv1_ambr002 10 HID CA 2jv1_ambr002 10 HID C 1 1
44 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -185.0 65.0 2jv1_ambr002 9 SER C 2jv1_ambr002 10 HID N 2jv1_ambr002 10 HID CA 2jv1_ambr002 10 HID C 1 1
45 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -95.0 245.0 2jv1_ambr002 9 SER C 2jv1_ambr002 10 HID N 2jv1_ambr002 10 HID CA 2jv1_ambr002 10 HID C 1 1
46 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -185.0 -44.999996 2jv1_ambr002 10 HID C 2jv1_ambr002 11 LEU N 2jv1_ambr002 11 LEU CA 2jv1_ambr002 11 LEU C 1 1
47 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -155.0 -65.0 2jv1_ambr002 11 LEU C 2jv1_ambr002 12 VAL N 2jv1_ambr002 12 VAL CA 2jv1_ambr002 12 VAL C 1 1
48 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -185.0 -44.999996 2jv1_ambr002 13 GLU C 2jv1_ambr002 14 ALA N 2jv1_ambr002 14 ALA CA 2jv1_ambr002 14 ALA C 1 1
49 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -65.0 185.0 2jv1_ambr002 13 GLU C 2jv1_ambr002 14 ALA N 2jv1_ambr002 14 ALA CA 2jv1_ambr002 14 ALA C 1 1
50 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -185.0 -44.999996 2jv1_ambr002 14 ALA C 2jv1_ambr002 15 LEU N 2jv1_ambr002 15 LEU CA 2jv1_ambr002 15 LEU C 1 1
51 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -65.0 185.0 2jv1_ambr002 14 ALA C 2jv1_ambr002 15 LEU N 2jv1_ambr002 15 LEU CA 2jv1_ambr002 15 LEU C 1 1
52 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -185.0 -44.999996 2jv1_ambr002 15 LEU C 2jv1_ambr002 16 TYR N 2jv1_ambr002 16 TYR CA 2jv1_ambr002 16 TYR C 1 1
53 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -65.0 185.0 2jv1_ambr002 15 LEU C 2jv1_ambr002 16 TYR N 2jv1_ambr002 16 TYR CA 2jv1_ambr002 16 TYR C 1 1
54 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -75.0 -44.999996 2jv1_ambr002 16 TYR C 2jv1_ambr002 17 LEU N 2jv1_ambr002 17 LEU CA 2jv1_ambr002 17 LEU C 1 1
55 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -155.0 -44.999996 2jv1_ambr002 17 LEU C 2jv1_ambr002 18 VAL N 2jv1_ambr002 18 VAL CA 2jv1_ambr002 18 VAL C 1 1
56 . 2 2 19 CYS C 2 2 20 GLY N 2 2 20 GLY CA 2 2 20 GLY C -315.0 -44.999996 2jv1_ambr002 19 CYX C 2jv1_ambr002 20 GLY N 2jv1_ambr002 20 GLY CA 2jv1_ambr002 20 GLY C 1 1
57 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 44.999996 305.0 2jv1_ambr002 21 GLU C 2jv1_ambr002 22 ARG N 2jv1_ambr002 22 ARG CA 2jv1_ambr002 22 ARG C 1 1
58 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -185.0 65.0 2jv1_ambr002 21 GLU C 2jv1_ambr002 22 ARG N 2jv1_ambr002 22 ARG CA 2jv1_ambr002 22 ARG C 1 1
59 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -125.0 215.0 2jv1_ambr002 21 GLU C 2jv1_ambr002 22 ARG N 2jv1_ambr002 22 ARG CA 2jv1_ambr002 22 ARG C 1 1
60 . 2 2 22 ARG C 2 2 23 GLY N 2 2 23 GLY CA 2 2 23 GLY C -315.0 -44.999996 2jv1_ambr002 22 ARG C 2jv1_ambr002 23 GLY N 2jv1_ambr002 23 GLY CA 2jv1_ambr002 23 GLY C 1 1
61 . 2 2 23 GLY C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -315.0 -44.999996 2jv1_ambr002 23 GLY C 2jv1_ambr002 24 PHE N 2jv1_ambr002 24 PHE CA 2jv1_ambr002 24 PHE C 1 1
62 . 2 2 23 GLY C 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C -185.0 75.0 2jv1_ambr002 23 GLY C 2jv1_ambr002 24 PHE N 2jv1_ambr002 24 PHE CA 2jv1_ambr002 24 PHE C 1 1
63 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -315.0 -44.999996 2jv1_ambr002 24 PHE C 2jv1_ambr002 25 PHE N 2jv1_ambr002 25 PHE CA 2jv1_ambr002 25 PHE C 1 1
64 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -185.0 75.0 2jv1_ambr002 24 PHE C 2jv1_ambr002 25 PHE N 2jv1_ambr002 25 PHE CA 2jv1_ambr002 25 PHE C 1 1
65 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -125.0 215.0 2jv1_ambr002 24 PHE C 2jv1_ambr002 25 PHE N 2jv1_ambr002 25 PHE CA 2jv1_ambr002 25 PHE C 1 1
66 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -185.0 -44.999996 2jv1_ambr002 25 PHE C 2jv1_ambr002 26 TYR N 2jv1_ambr002 26 TYR CA 2jv1_ambr002 26 TYR C 1 1
67 . 2 2 25 PHE C 2 2 26 TYR N 2 2 26 TYR CA 2 2 26 TYR C -75.0 195.0 2jv1_ambr002 25 PHE C 2jv1_ambr002 26 TYR N 2jv1_ambr002 26 TYR CA 2jv1_ambr002 26 TYR C 1 1
68 . 2 2 26 TYR C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 44.999996 315.0 2jv1_ambr002 26 TYR C 2jv1_ambr002 27 THR N 2jv1_ambr002 27 THR CA 2jv1_ambr002 27 THR C 1 1
69 . 2 2 26 TYR C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -165.0 75.0 2jv1_ambr002 26 TYR C 2jv1_ambr002 27 THR N 2jv1_ambr002 27 THR CA 2jv1_ambr002 27 THR C 1 1
70 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 44.999996 325.0 2jv1_ambr002 28 PRO C 2jv1_ambr002 29 LYS N 2jv1_ambr002 29 LYS CA 2jv1_ambr002 29 LYS C 1 1
71 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -174.99998 75.0 2jv1_ambr002 28 PRO C 2jv1_ambr002 29 LYS N 2jv1_ambr002 29 LYS CA 2jv1_ambr002 29 LYS C 1 1
72 . 2 2 28 PRO C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -115.00001 235.00002 2jv1_ambr002 28 PRO C 2jv1_ambr002 29 LYS N 2jv1_ambr002 29 LYS CA 2jv1_ambr002 29 LYS C 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 GLY C C -2.419 8.462 -3.361 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -3.401 8.944 -2.305 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -2.403 10.660 -1.755 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.024 10.740 -1.481 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -3.440 10.883 -3.000 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -3.181 8.440 -1.363 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.408 8.678 -2.626 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.312 10.409 -2.119 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -1.624 9.249 -3.879 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -1.417 7.046 -6.017 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -1.400 6.562 -4.568 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -1.362 5.025 -4.470 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -2.499 2.794 -4.986 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -2.649 4.320 -4.943 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -0.978 4.634 -3.033 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -3.149 6.573 -3.287 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -0.435 6.902 -4.194 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -0.555 4.685 -5.120 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -2.416 2.389 -3.977 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -3.370 2.356 -5.463 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -1.615 2.522 -5.564 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -3.478 4.578 -4.284 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -2.896 4.661 -5.950 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -1.807 4.847 -2.361 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -0.732 3.574 -2.990 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -0.100 5.191 -2.712 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -2.441 7.172 -3.713 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -0.356 7.090 -6.631 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -1.746 9.451 -7.919 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -2.609 8.170 -7.860 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -4.077 8.416 -8.281 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -4.273 9.347 -9.491 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -4.760 7.074 -8.606 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -3.406 7.389 -5.986 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -2.179 7.468 -8.577 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -4.583 8.868 -7.433 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -5.332 9.404 -9.746 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -3.938 10.354 -9.248 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -3.717 8.974 -10.350 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -5.825 7.233 -8.786 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -4.306 6.630 -9.494 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -4.654 6.379 -7.774 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -2.552 7.514 -6.533 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -1.315 9.832 -9.005 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 0.986 10.469 -6.233 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -0.347 11.090 -6.686 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -0.776 12.218 -5.731 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -0.235 14.502 -4.764 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 0.231 13.374 -5.693 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -1.801 9.726 -5.910 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -0.187 11.538 -7.668 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -1.729 12.614 -6.071 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -0.904 11.817 -4.726 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 1.201 13.008 -5.351 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 0.363 13.767 -6.704 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -1.416 10.079 -6.778 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 2.006 10.664 -6.894 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 0.004 14.411 -3.535 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -0.821 15.495 -5.256 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 3.064 8.322 -5.331 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 2.245 9.287 -4.463 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 1.922 8.658 -3.093 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 4.138 9.316 -1.967 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 3.151 8.190 -2.291 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 0.131 9.595 -4.611 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 2.870 10.167 -4.297 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 1.365 9.381 -2.496 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 1.279 7.792 -3.246 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 5.666 8.488 -3.035 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 6.004 10.000 -2.212 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 2.803 7.765 -1.349 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 3.664 7.389 -2.827 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 1.003 9.734 -5.112 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 5.369 9.253 -2.430 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 4.288 8.366 -5.268 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 3.814 10.287 -1.290 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 3.484 7.217 -8.396 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 3.144 6.571 -7.051 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 2.299 5.324 -7.293 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 1.415 7.450 -6.167 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 4.087 6.273 -6.603 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 1.311 5.617 -7.644 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 2.763 4.761 -8.102 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 2.432 7.467 -6.140 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 4.448 6.799 -9.034 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 2.124 4.215 -5.878 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 3.622 10.057 -10.232 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 2.809 8.756 -10.204 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 1.403 8.946 -10.783 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 1.948 8.490 -8.247 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 3.332 8.045 -10.846 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 0.873 7.991 -10.750 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 0.858 9.651 -10.160 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 2.694 8.190 -8.854 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 4.664 10.123 -10.896 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 1.366 9.560 -12.484 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 5.042 12.347 -8.558 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 3.779 12.414 -9.405 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C 2.772 13.411 -8.817 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C 3.287 14.853 -8.846 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 2.331 10.921 -8.948 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 4.063 12.756 -10.402 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H 2.544 13.139 -7.782 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 0.963 14.010 -9.229 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H 4.176 14.944 -8.225 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 2.521 15.523 -8.452 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H 3.528 15.143 -9.870 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 3.162 11.080 -9.502 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 6.067 12.921 -8.923 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 1.589 13.358 -9.587 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 6.519 9.691 -6.989 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 6.172 11.171 -6.695 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 5.942 11.474 -5.206 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 4.103 11.149 -7.244 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 7.040 11.756 -6.998 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 5.549 12.490 -5.119 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 5.207 10.782 -4.796 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 7.060 11.897 -3.637 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 4.989 11.601 -7.456 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 6.068 9.129 -7.991 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 7.156 11.392 -4.468 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 7.040 6.846 -5.078 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 7.711 7.633 -6.213 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 9.256 7.501 -6.179 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 11.338 7.868 -7.688 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 9.810 7.945 -7.553 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 9.755 6.087 -5.811 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 7.612 9.580 -5.318 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 7.346 7.199 -7.148 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 9.645 8.178 -5.416 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 11.660 6.827 -7.727 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 11.643 8.354 -8.615 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 11.811 8.374 -6.845 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 9.364 7.326 -8.334 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 9.520 8.980 -7.730 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 9.412 5.365 -6.546 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 10.842 6.078 -5.761 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 9.401 5.798 -4.823 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 7.337 9.057 -6.145 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 6.923 7.342 -3.955 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 6.877 3.260 -4.471 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 6.223 4.637 -4.325 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 4.694 4.526 -4.336 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 6.821 5.236 -6.289 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 6.514 5.017 -3.349 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 4.372 4.109 -3.382 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 4.273 5.525 -4.401 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 6.664 5.594 -5.353 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 7.441 2.924 -5.514 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 3.999 3.485 -5.644 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 6.197 0.010 -3.553 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 7.301 1.072 -3.393 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 8.084 0.823 -2.095 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 6.342 2.810 -2.583 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 7.998 0.935 -4.217 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 8.617 -0.122 -2.173 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 8.813 1.624 -1.955 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 7.778 0.787 -0.161 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 6.801 2.451 -3.419 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 5.016 0.261 -3.300 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 7.223 0.769 -0.966 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 5.150 -2.691 -2.504 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 5.681 -2.378 -3.914 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 6.424 -3.593 -4.495 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 7.539 -4.781 -6.403 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 5.937 -2.925 -6.938 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 6.977 -3.433 -5.929 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 7.562 -1.385 -4.123 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 4.811 -2.160 -4.532 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 7.252 -3.846 -3.831 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 5.738 -4.437 -4.470 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 8.298 -5.132 -5.704 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 7.991 -4.668 -7.389 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 6.741 -5.523 -6.462 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 6.369 -2.904 -7.940 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 5.634 -1.910 -6.683 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 5.067 -3.579 -6.944 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 7.802 -2.721 -5.913 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 6.586 -1.221 -3.909 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 3.992 -3.063 -2.335 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 4.503 -1.558 0.334 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 5.581 -2.584 -0.067 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 6.842 -2.454 0.795 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 6.364 -3.787 2.898 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 6.603 -1.366 3.074 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 6.135 -3.867 4.286 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 6.373 -1.437 4.459 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 6.600 -2.537 2.291 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 6.143 -2.690 5.073 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 6.918 -2.179 -1.684 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 5.156 -3.570 0.093 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 7.525 -3.254 0.515 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 7.334 -1.509 0.568 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 6.357 -4.685 2.295 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 6.782 -0.406 2.610 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 5.962 -4.829 4.750 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 6.375 -0.537 5.057 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 5.776 -3.664 6.731 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 5.975 -2.472 -1.478 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 3.629 -1.865 1.144 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 5.921 -2.759 6.417 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 2.190 0.237 -0.883 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 3.457 0.633 -0.111 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 3.957 2.018 -0.544 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 5.574 3.914 0.006 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 4.897 2.636 0.506 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 5.286 -0.172 -0.904 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 3.160 0.694 0.939 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 4.461 1.940 -1.504 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 3.101 2.684 -0.666 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 5.555 4.803 1.831 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 6.263 5.723 0.512 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 4.315 2.866 1.399 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 5.675 1.926 0.788 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 4.519 -0.364 -0.266 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 5.803 4.895 0.858 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 1.102 0.388 -0.333 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 5.916 4.054 -1.160 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 0.423 -1.977 -2.064 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 1.134 -0.851 -2.835 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 1.570 -1.345 -4.229 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 2.465 -0.899 -6.529 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 0.899 0.764 -5.514 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 2.014 -0.247 -5.213 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 3.212 -0.372 -2.527 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 0.396 -0.058 -2.951 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 2.382 -2.059 -4.106 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 0.737 -1.887 -4.677 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 3.262 -1.611 -6.336 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 2.840 -0.135 -7.209 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 1.627 -1.420 -6.993 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 0.656 1.336 -4.617 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 0.004 0.252 -5.871 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 1.241 1.457 -6.277 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 2.859 0.295 -4.794 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 2.296 -0.318 -2.097 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O -0.805 -2.060 -2.112 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C -0.394 -3.417 0.571 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 0.607 -3.895 -0.509 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 1.766 -4.696 0.111 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 2.546 -6.868 1.139 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 1.343 -6.090 0.584 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 2.171 -2.710 -1.376 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 0.068 -4.551 -1.189 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 2.547 -4.824 -0.638 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 2.178 -4.139 0.951 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 0.583 -5.997 1.361 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 0.908 -6.638 -0.258 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 1.164 -2.799 -1.311 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O -1.296 -4.165 0.958 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 3.253 -7.547 0.358 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 2.786 -6.816 2.369 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -2.675 -1.385 1.324 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C -1.267 -1.547 1.941 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C -0.703 -0.184 2.381 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -1.609 0.535 3.380 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 0.427 -1.567 0.639 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H -1.360 -2.182 2.825 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 0.279 -0.325 2.840 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -0.582 0.456 1.508 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H -2.209 1.895 2.004 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H -2.898 2.063 3.605 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N -0.301 -2.160 1.018 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N -2.296 1.582 2.958 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -3.672 -1.352 2.049 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -1.709 0.156 4.542 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -4.664 -2.282 -1.350 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -4.002 -1.020 -0.760 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -3.670 0.036 -1.821 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -4.217 2.246 -0.701 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -1.882 1.634 -1.006 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -3.820 3.415 -0.021 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -1.477 2.794 -0.319 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -3.247 1.352 -1.194 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -2.448 3.695 0.169 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -1.917 -1.346 -0.552 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -4.741 -0.585 -0.084 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -2.876 -0.329 -2.471 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -4.547 0.200 -2.437 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -5.266 2.026 -0.833 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -1.137 0.948 -1.378 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -4.562 4.092 0.369 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -0.424 2.996 -0.174 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -1.111 4.922 0.889 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -2.767 -1.291 -0.008 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -5.703 -2.198 -2.008 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -2.073 4.825 0.829 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -5.995 -4.950 -0.399 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -4.759 -4.753 -1.301 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -3.750 -5.887 -1.080 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -3.211 -3.451 -0.595 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -5.098 -4.803 -2.337 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H -3.470 -5.900 -0.026 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -4.231 -6.834 -1.315 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -4.098 -3.462 -1.084 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -6.110 -4.339 0.667 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S -2.231 -5.773 -2.058 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -7.840 -6.957 1.234 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -8.132 -6.186 -0.073 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -9.060 -6.984 -1.013 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -10.386 -7.366 -0.369 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -6.746 -6.308 -1.694 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -8.636 -5.264 0.220 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -9.274 -6.399 -1.909 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -8.557 -7.903 -1.315 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -11.078 -5.472 -0.451 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -12.150 -6.669 0.263 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -6.913 -5.829 -0.817 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -11.278 -6.418 -0.175 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -8.451 -6.619 2.271 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -7.016 -7.901 1.207 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -10.638 -8.516 -0.033 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 12.100 -3.659 -3.383 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 11.503 -4.801 -2.544 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 10.185 -4.404 -1.836 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 10.423 -1.990 -1.057 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 10.295 -3.752 0.616 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 10.526 -1.028 -0.037 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 10.387 -2.788 1.638 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 10.311 -3.358 -0.739 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 10.503 -1.427 1.311 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 12.740 -4.622 -0.895 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 13.345 -5.610 -2.048 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 12.123 -6.131 -1.088 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 11.267 -5.606 -3.238 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 9.468 -4.044 -2.574 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 9.743 -5.303 -1.405 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 10.428 -1.668 -2.091 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 10.195 -4.796 0.881 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 10.623 0.019 -0.287 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 10.362 -3.095 2.676 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 10.570 -0.690 2.101 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 12.499 -5.331 -1.573 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 13.236 -3.250 -3.140 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 10.735 -0.862 -5.227 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 11.759 -2.013 -5.250 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 12.017 -2.480 -6.709 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 13.181 -3.485 -6.776 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 10.771 -3.083 -7.384 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 10.429 -3.513 -4.516 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 12.696 -1.594 -4.882 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 12.314 -1.610 -7.295 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 14.069 -3.052 -6.316 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 12.920 -4.408 -6.262 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 13.407 -3.722 -7.817 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 9.956 -2.359 -7.385 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 10.997 -3.339 -8.421 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 10.460 -3.987 -6.865 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 11.357 -3.136 -4.370 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 9.631 -1.011 -4.694 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 10.462 2.224 -7.248 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 10.303 1.502 -5.899 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 10.645 2.417 -4.705 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 12.125 2.793 -4.614 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 12.032 0.318 -6.225 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 9.259 1.220 -5.827 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 10.046 3.326 -4.760 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 10.374 1.904 -3.783 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 11.919 4.427 -5.809 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 13.528 4.109 -5.204 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 11.107 0.278 -5.818 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 12.551 3.863 -5.265 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 11.539 2.196 -7.846 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 12.913 2.128 -3.954 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 8.278 4.544 -9.215 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 9.279 3.372 -9.121 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 8.805 2.241 -10.067 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 10.999 1.658 -11.252 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 9.829 1.144 -10.410 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 8.549 2.892 -7.178 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 10.246 3.756 -9.448 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 7.928 1.767 -9.621 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 8.481 2.677 -11.014 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 12.147 2.062 -9.633 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 12.853 2.414 -11.212 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 10.198 0.666 -9.504 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 9.317 0.372 -10.984 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 9.388 2.849 -7.751 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 12.088 2.086 -10.646 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 7.472 4.773 -8.312 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 10.949 1.703 -12.475 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 6.154 5.036 -11.567 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 7.121 5.996 -10.839 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 7.552 7.116 -11.805 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 9.512 8.621 -11.087 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 8.404 10.310 -10.227 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 8.175 8.324 -11.149 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 8.963 4.996 -11.063 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 6.603 6.450 -9.996 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 8.242 6.710 -12.547 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 6.667 7.462 -12.343 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD1 H 6.492 9.490 -10.516 1.00 . B B . 5 HIS HD1 1 1
1 393 2 2 5 HIS HD2 H 10.315 7.996 -11.461 1.00 . B B . 5 HIS HD2 1 1
1 394 2 2 5 HIS HE1 H 8.156 11.261 -9.774 1.00 . B B . 5 HIS HE1 1 1
1 395 2 2 5 HIS N N 8.281 5.241 -10.360 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 7.498 9.393 -10.609 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 9.652 9.886 -10.501 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 6.561 4.294 -12.470 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 2.509 5.044 -11.813 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 3.794 4.211 -11.703 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 3.596 3.030 -10.731 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 4.509 1.047 -9.503 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 4.737 1.145 -12.002 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 4.717 1.972 -10.706 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 4.622 5.697 -10.445 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 4.045 3.834 -12.696 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 3.493 3.441 -9.726 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 2.660 2.530 -10.978 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 5.266 0.262 -9.495 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 3.516 0.594 -9.547 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 4.594 1.625 -8.581 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 5.506 0.376 -11.934 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 4.964 1.788 -12.854 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 3.768 0.669 -12.164 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 5.680 2.461 -10.578 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 4.872 5.063 -11.195 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O 2.077 5.647 -10.833 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C -0.370 5.102 -14.015 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C 0.726 5.913 -13.312 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C 1.171 7.059 -14.233 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H 2.263 4.527 -13.752 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H 0.305 6.343 -12.399 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H 1.577 6.623 -15.147 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H 0.296 7.646 -14.518 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N 1.891 5.077 -12.995 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O -0.079 4.224 -14.832 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S 2.424 8.194 -13.569 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C -2.913 3.424 -14.562 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C -2.819 4.946 -14.453 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H -1.771 6.129 -13.014 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H -3.725 5.307 -13.969 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H -2.791 5.371 -15.458 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N -1.633 5.419 -13.716 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O -2.907 2.712 -13.559 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C -1.855 0.712 -15.551 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -3.075 1.477 -16.076 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C -3.220 1.240 -17.587 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -2.947 3.541 -16.586 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -3.959 1.073 -15.582 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -2.302 1.554 -18.088 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -3.365 0.173 -17.770 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H -4.375 1.781 -19.087 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -2.974 2.916 -15.791 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O -1.981 -0.413 -15.074 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O -4.316 1.968 -18.126 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 HIS C C 0.574 0.643 -13.534 1.00 . B B . 10 HIS C 1 1
1 447 2 2 10 HIS CA C 0.566 0.722 -15.070 1.00 . B B . 10 HIS CA 1 1
1 448 2 2 10 HIS CB C 1.757 1.538 -15.598 1.00 . B B . 10 HIS CB 1 1
1 449 2 2 10 HIS CD2 C 1.616 0.906 -18.092 1.00 . B B . 10 HIS CD2 1 1
1 450 2 2 10 HIS CE1 C 1.537 2.904 -18.995 1.00 . B B . 10 HIS CE1 1 1
1 451 2 2 10 HIS CG C 1.698 1.829 -17.081 1.00 . B B . 10 HIS CG 1 1
1 452 2 2 10 HIS H H -0.624 2.281 -15.918 1.00 . B B . 10 HIS H 1 1
1 453 2 2 10 HIS HA H 0.644 -0.296 -15.455 1.00 . B B . 10 HIS HA 1 1
1 454 2 2 10 HIS HB2 H 1.793 2.487 -15.065 1.00 . B B . 10 HIS HB2 1 1
1 455 2 2 10 HIS HB3 H 2.677 0.997 -15.383 1.00 . B B . 10 HIS HB3 1 1
1 456 2 2 10 HIS HD1 H 1.650 3.968 -17.187 1.00 . B B . 10 HIS HD1 1 1
1 457 2 2 10 HIS HD2 H 1.603 -0.170 -17.961 1.00 . B B . 10 HIS HD2 1 1
1 458 2 2 10 HIS HE1 H 1.460 3.716 -19.710 1.00 . B B . 10 HIS HE1 1 1
1 459 2 2 10 HIS N N -0.673 1.329 -15.565 1.00 . B B . 10 HIS N 1 1
1 460 2 2 10 HIS ND1 N 1.641 3.075 -17.667 1.00 . B B . 10 HIS ND1 1 1
1 461 2 2 10 HIS NE2 N 1.519 1.596 -19.309 1.00 . B B . 10 HIS NE2 1 1
1 462 2 2 10 HIS O O 1.002 -0.364 -12.967 1.00 . B B . 10 HIS O 1 1
1 463 2 2 11 LEU C C -1.223 0.567 -11.030 1.00 . B B . 11 LEU C 1 1
1 464 2 2 11 LEU CA C -0.208 1.653 -11.408 1.00 . B B . 11 LEU CA 1 1
1 465 2 2 11 LEU CB C -0.661 3.058 -10.960 1.00 . B B . 11 LEU CB 1 1
1 466 2 2 11 LEU CD1 C 0.145 2.777 -8.561 1.00 . B B . 11 LEU CD1 1 1
1 467 2 2 11 LEU CD2 C -1.405 4.651 -9.176 1.00 . B B . 11 LEU CD2 1 1
1 468 2 2 11 LEU CG C -1.016 3.194 -9.467 1.00 . B B . 11 LEU CG 1 1
1 469 2 2 11 LEU H H -0.296 2.459 -13.388 1.00 . B B . 11 LEU H 1 1
1 470 2 2 11 LEU HA H 0.727 1.404 -10.903 1.00 . B B . 11 LEU HA 1 1
1 471 2 2 11 LEU HB2 H 0.137 3.762 -11.187 1.00 . B B . 11 LEU HB2 1 1
1 472 2 2 11 LEU HB3 H -1.533 3.355 -11.536 1.00 . B B . 11 LEU HB3 1 1
1 473 2 2 11 LEU HD11 H 0.321 1.705 -8.643 1.00 . B B . 11 LEU HD11 1 1
1 474 2 2 11 LEU HD12 H -0.097 3.003 -7.524 1.00 . B B . 11 LEU HD12 1 1
1 475 2 2 11 LEU HD13 H 1.052 3.311 -8.846 1.00 . B B . 11 LEU HD13 1 1
1 476 2 2 11 LEU HD21 H -2.245 4.945 -9.803 1.00 . B B . 11 LEU HD21 1 1
1 477 2 2 11 LEU HD22 H -0.560 5.310 -9.376 1.00 . B B . 11 LEU HD22 1 1
1 478 2 2 11 LEU HD23 H -1.697 4.755 -8.129 1.00 . B B . 11 LEU HD23 1 1
1 479 2 2 11 LEU HG H -1.878 2.565 -9.240 1.00 . B B . 11 LEU HG 1 1
1 480 2 2 11 LEU N N 0.035 1.665 -12.855 1.00 . B B . 11 LEU N 1 1
1 481 2 2 11 LEU O O -0.954 -0.224 -10.127 1.00 . B B . 11 LEU O 1 1
1 482 2 2 12 VAL C C -2.889 -1.947 -11.753 1.00 . B B . 12 VAL C 1 1
1 483 2 2 12 VAL CA C -3.399 -0.521 -11.488 1.00 . B B . 12 VAL CA 1 1
1 484 2 2 12 VAL CB C -4.679 -0.197 -12.298 1.00 . B B . 12 VAL CB 1 1
1 485 2 2 12 VAL CG1 C -5.714 -1.332 -12.292 1.00 . B B . 12 VAL CG1 1 1
1 486 2 2 12 VAL CG2 C -5.359 1.068 -11.744 1.00 . B B . 12 VAL CG2 1 1
1 487 2 2 12 VAL H H -2.518 1.216 -12.432 1.00 . B B . 12 VAL H 1 1
1 488 2 2 12 VAL HA H -3.652 -0.471 -10.429 1.00 . B B . 12 VAL HA 1 1
1 489 2 2 12 VAL HB H -4.392 -0.008 -13.334 1.00 . B B . 12 VAL HB 1 1
1 490 2 2 12 VAL HG11 H -5.967 -1.594 -11.266 1.00 . B B . 12 VAL HG11 1 1
1 491 2 2 12 VAL HG12 H -6.618 -1.010 -12.811 1.00 . B B . 12 VAL HG12 1 1
1 492 2 2 12 VAL HG13 H -5.323 -2.210 -12.806 1.00 . B B . 12 VAL HG13 1 1
1 493 2 2 12 VAL HG21 H -4.664 1.908 -11.735 1.00 . B B . 12 VAL HG21 1 1
1 494 2 2 12 VAL HG22 H -6.220 1.331 -12.365 1.00 . B B . 12 VAL HG22 1 1
1 495 2 2 12 VAL HG23 H -5.706 0.889 -10.722 1.00 . B B . 12 VAL HG23 1 1
1 496 2 2 12 VAL N N -2.354 0.493 -11.732 1.00 . B B . 12 VAL N 1 1
1 497 2 2 12 VAL O O -3.204 -2.856 -10.989 1.00 . B B . 12 VAL O 1 1
1 498 2 2 13 GLU C C -0.380 -3.801 -11.993 1.00 . B B . 13 GLU C 1 1
1 499 2 2 13 GLU CA C -1.393 -3.413 -13.081 1.00 . B B . 13 GLU CA 1 1
1 500 2 2 13 GLU CB C -0.713 -3.324 -14.454 1.00 . B B . 13 GLU CB 1 1
1 501 2 2 13 GLU CD C 0.376 -4.575 -16.366 1.00 . B B . 13 GLU CD 1 1
1 502 2 2 13 GLU CG C -0.136 -4.666 -14.921 1.00 . B B . 13 GLU CG 1 1
1 503 2 2 13 GLU H H -1.888 -1.359 -13.414 1.00 . B B . 13 GLU H 1 1
1 504 2 2 13 GLU HA H -2.156 -4.195 -13.133 1.00 . B B . 13 GLU HA 1 1
1 505 2 2 13 GLU HB2 H -1.456 -2.998 -15.180 1.00 . B B . 13 GLU HB2 1 1
1 506 2 2 13 GLU HB3 H 0.083 -2.581 -14.425 1.00 . B B . 13 GLU HB3 1 1
1 507 2 2 13 GLU HG2 H 0.686 -4.955 -14.266 1.00 . B B . 13 GLU HG2 1 1
1 508 2 2 13 GLU HG3 H -0.908 -5.433 -14.851 1.00 . B B . 13 GLU HG3 1 1
1 509 2 2 13 GLU N N -2.055 -2.137 -12.781 1.00 . B B . 13 GLU N 1 1
1 510 2 2 13 GLU O O -0.411 -4.928 -11.504 1.00 . B B . 13 GLU O 1 1
1 511 2 2 13 GLU OE1 O 1.526 -4.126 -16.581 1.00 . B B . 13 GLU OE1 1 1
1 512 2 2 13 GLU OE2 O -0.368 -4.961 -17.301 1.00 . B B . 13 GLU OE2 1 1
1 513 2 2 14 ALA C C 0.795 -3.490 -9.183 1.00 . B B . 14 ALA C 1 1
1 514 2 2 14 ALA CA C 1.471 -3.127 -10.514 1.00 . B B . 14 ALA CA 1 1
1 515 2 2 14 ALA CB C 2.372 -1.897 -10.376 1.00 . B B . 14 ALA CB 1 1
1 516 2 2 14 ALA H H 0.470 -1.960 -12.014 1.00 . B B . 14 ALA H 1 1
1 517 2 2 14 ALA HA H 2.089 -3.978 -10.805 1.00 . B B . 14 ALA HA 1 1
1 518 2 2 14 ALA HB1 H 3.128 -2.074 -9.608 1.00 . B B . 14 ALA HB1 1 1
1 519 2 2 14 ALA HB2 H 2.872 -1.702 -11.326 1.00 . B B . 14 ALA HB2 1 1
1 520 2 2 14 ALA HB3 H 1.783 -1.024 -10.101 1.00 . B B . 14 ALA HB3 1 1
1 521 2 2 14 ALA N N 0.490 -2.876 -11.575 1.00 . B B . 14 ALA N 1 1
1 522 2 2 14 ALA O O 1.176 -4.469 -8.538 1.00 . B B . 14 ALA O 1 1
1 523 2 2 15 LEU C C -1.701 -4.418 -7.709 1.00 . B B . 15 LEU C 1 1
1 524 2 2 15 LEU CA C -1.077 -3.019 -7.630 1.00 . B B . 15 LEU CA 1 1
1 525 2 2 15 LEU CB C -2.115 -1.888 -7.511 1.00 . B B . 15 LEU CB 1 1
1 526 2 2 15 LEU CD1 C -2.330 -2.030 -4.958 1.00 . B B . 15 LEU CD1 1 1
1 527 2 2 15 LEU CD2 C -3.994 -0.759 -6.314 1.00 . B B . 15 LEU CD2 1 1
1 528 2 2 15 LEU CG C -3.067 -1.979 -6.302 1.00 . B B . 15 LEU CG 1 1
1 529 2 2 15 LEU H H -0.501 -1.949 -9.384 1.00 . B B . 15 LEU H 1 1
1 530 2 2 15 LEU HA H -0.432 -3.009 -6.747 1.00 . B B . 15 LEU HA 1 1
1 531 2 2 15 LEU HB2 H -1.583 -0.941 -7.461 1.00 . B B . 15 LEU HB2 1 1
1 532 2 2 15 LEU HB3 H -2.724 -1.879 -8.415 1.00 . B B . 15 LEU HB3 1 1
1 533 2 2 15 LEU HD11 H -1.693 -2.912 -4.906 1.00 . B B . 15 LEU HD11 1 1
1 534 2 2 15 LEU HD12 H -3.062 -2.089 -4.152 1.00 . B B . 15 LEU HD12 1 1
1 535 2 2 15 LEU HD13 H -1.724 -1.133 -4.826 1.00 . B B . 15 LEU HD13 1 1
1 536 2 2 15 LEU HD21 H -4.701 -0.814 -5.488 1.00 . B B . 15 LEU HD21 1 1
1 537 2 2 15 LEU HD22 H -4.544 -0.725 -7.254 1.00 . B B . 15 LEU HD22 1 1
1 538 2 2 15 LEU HD23 H -3.406 0.154 -6.220 1.00 . B B . 15 LEU HD23 1 1
1 539 2 2 15 LEU HG H -3.670 -2.881 -6.401 1.00 . B B . 15 LEU HG 1 1
1 540 2 2 15 LEU N N -0.253 -2.749 -8.808 1.00 . B B . 15 LEU N 1 1
1 541 2 2 15 LEU O O -1.509 -5.227 -6.804 1.00 . B B . 15 LEU O 1 1
1 542 2 2 16 TYR C C -1.815 -7.211 -8.958 1.00 . B B . 16 TYR C 1 1
1 543 2 2 16 TYR CA C -2.887 -6.104 -9.052 1.00 . B B . 16 TYR CA 1 1
1 544 2 2 16 TYR CB C -3.598 -6.164 -10.412 1.00 . B B . 16 TYR CB 1 1
1 545 2 2 16 TYR CD1 C -5.087 -8.161 -9.919 1.00 . B B . 16 TYR CD1 1 1
1 546 2 2 16 TYR CD2 C -3.607 -8.258 -11.852 1.00 . B B . 16 TYR CD2 1 1
1 547 2 2 16 TYR CE1 C -5.529 -9.470 -10.185 1.00 . B B . 16 TYR CE1 1 1
1 548 2 2 16 TYR CE2 C -4.050 -9.566 -12.127 1.00 . B B . 16 TYR CE2 1 1
1 549 2 2 16 TYR CG C -4.127 -7.549 -10.750 1.00 . B B . 16 TYR CG 1 1
1 550 2 2 16 TYR CZ C -5.009 -10.181 -11.288 1.00 . B B . 16 TYR CZ 1 1
1 551 2 2 16 TYR H H -2.476 -4.054 -9.543 1.00 . B B . 16 TYR H 1 1
1 552 2 2 16 TYR HA H -3.624 -6.306 -8.277 1.00 . B B . 16 TYR HA 1 1
1 553 2 2 16 TYR HB2 H -4.432 -5.463 -10.413 1.00 . B B . 16 TYR HB2 1 1
1 554 2 2 16 TYR HB3 H -2.901 -5.845 -11.186 1.00 . B B . 16 TYR HB3 1 1
1 555 2 2 16 TYR HD1 H -5.476 -7.636 -9.058 1.00 . B B . 16 TYR HD1 1 1
1 556 2 2 16 TYR HD2 H -2.856 -7.800 -12.483 1.00 . B B . 16 TYR HD2 1 1
1 557 2 2 16 TYR HE1 H -6.260 -9.939 -9.541 1.00 . B B . 16 TYR HE1 1 1
1 558 2 2 16 TYR HE2 H -3.647 -10.102 -12.976 1.00 . B B . 16 TYR HE2 1 1
1 559 2 2 16 TYR HH H -5.009 -11.838 -12.323 1.00 . B B . 16 TYR HH 1 1
1 560 2 2 16 TYR N N -2.352 -4.758 -8.823 1.00 . B B . 16 TYR N 1 1
1 561 2 2 16 TYR O O -2.078 -8.265 -8.381 1.00 . B B . 16 TYR O 1 1
1 562 2 2 16 TYR OH O -5.429 -11.453 -11.540 1.00 . B B . 16 TYR OH 1 1
1 563 2 2 17 LEU C C 1.084 -8.080 -7.980 1.00 . B B . 17 LEU C 1 1
1 564 2 2 17 LEU CA C 0.516 -7.923 -9.398 1.00 . B B . 17 LEU CA 1 1
1 565 2 2 17 LEU CB C 1.609 -7.511 -10.402 1.00 . B B . 17 LEU CB 1 1
1 566 2 2 17 LEU CD1 C 2.295 -7.063 -12.777 1.00 . B B . 17 LEU CD1 1 1
1 567 2 2 17 LEU CD2 C 1.191 -9.243 -12.235 1.00 . B B . 17 LEU CD2 1 1
1 568 2 2 17 LEU CG C 1.248 -7.747 -11.885 1.00 . B B . 17 LEU CG 1 1
1 569 2 2 17 LEU H H -0.473 -6.092 -9.958 1.00 . B B . 17 LEU H 1 1
1 570 2 2 17 LEU HA H 0.146 -8.909 -9.658 1.00 . B B . 17 LEU HA 1 1
1 571 2 2 17 LEU HB2 H 1.841 -6.458 -10.245 1.00 . B B . 17 LEU HB2 1 1
1 572 2 2 17 LEU HB3 H 2.517 -8.073 -10.178 1.00 . B B . 17 LEU HB3 1 1
1 573 2 2 17 LEU HD11 H 3.283 -7.479 -12.587 1.00 . B B . 17 LEU HD11 1 1
1 574 2 2 17 LEU HD12 H 2.314 -5.990 -12.566 1.00 . B B . 17 LEU HD12 1 1
1 575 2 2 17 LEU HD13 H 2.042 -7.209 -13.830 1.00 . B B . 17 LEU HD13 1 1
1 576 2 2 17 LEU HD21 H 2.144 -9.721 -12.001 1.00 . B B . 17 LEU HD21 1 1
1 577 2 2 17 LEU HD22 H 0.990 -9.362 -13.300 1.00 . B B . 17 LEU HD22 1 1
1 578 2 2 17 LEU HD23 H 0.391 -9.736 -11.680 1.00 . B B . 17 LEU HD23 1 1
1 579 2 2 17 LEU HG H 0.274 -7.311 -12.103 1.00 . B B . 17 LEU HG 1 1
1 580 2 2 17 LEU N N -0.601 -6.969 -9.464 1.00 . B B . 17 LEU N 1 1
1 581 2 2 17 LEU O O 1.474 -9.186 -7.602 1.00 . B B . 17 LEU O 1 1
1 582 2 2 18 VAL C C 0.385 -7.828 -4.934 1.00 . B B . 18 VAL C 1 1
1 583 2 2 18 VAL CA C 1.439 -7.055 -5.745 1.00 . B B . 18 VAL CA 1 1
1 584 2 2 18 VAL CB C 1.637 -5.627 -5.172 1.00 . B B . 18 VAL CB 1 1
1 585 2 2 18 VAL CG1 C 1.703 -5.583 -3.638 1.00 . B B . 18 VAL CG1 1 1
1 586 2 2 18 VAL CG2 C 2.944 -5.025 -5.712 1.00 . B B . 18 VAL CG2 1 1
1 587 2 2 18 VAL H H 0.799 -6.132 -7.599 1.00 . B B . 18 VAL H 1 1
1 588 2 2 18 VAL HA H 2.383 -7.586 -5.652 1.00 . B B . 18 VAL HA 1 1
1 589 2 2 18 VAL HB H 0.802 -5.000 -5.487 1.00 . B B . 18 VAL HB 1 1
1 590 2 2 18 VAL HG11 H 1.929 -4.570 -3.315 1.00 . B B . 18 VAL HG11 1 1
1 591 2 2 18 VAL HG12 H 0.745 -5.863 -3.207 1.00 . B B . 18 VAL HG12 1 1
1 592 2 2 18 VAL HG13 H 2.475 -6.260 -3.275 1.00 . B B . 18 VAL HG13 1 1
1 593 2 2 18 VAL HG21 H 3.042 -3.995 -5.382 1.00 . B B . 18 VAL HG21 1 1
1 594 2 2 18 VAL HG22 H 3.795 -5.600 -5.340 1.00 . B B . 18 VAL HG22 1 1
1 595 2 2 18 VAL HG23 H 2.960 -5.043 -6.800 1.00 . B B . 18 VAL HG23 1 1
1 596 2 2 18 VAL N N 1.082 -7.014 -7.179 1.00 . B B . 18 VAL N 1 1
1 597 2 2 18 VAL O O 0.741 -8.638 -4.079 1.00 . B B . 18 VAL O 1 1
1 598 2 2 19 CYS C C -2.408 -9.591 -4.842 1.00 . B B . 19 CYS C 1 1
1 599 2 2 19 CYS CA C -2.009 -8.169 -4.424 1.00 . B B . 19 CYS CA 1 1
1 600 2 2 19 CYS CB C -3.221 -7.236 -4.531 1.00 . B B . 19 CYS CB 1 1
1 601 2 2 19 CYS H H -1.118 -6.881 -5.897 1.00 . B B . 19 CYS H 1 1
1 602 2 2 19 CYS HA H -1.713 -8.221 -3.378 1.00 . B B . 19 CYS HA 1 1
1 603 2 2 19 CYS HB2 H -3.555 -7.196 -5.568 1.00 . B B . 19 CYS HB2 1 1
1 604 2 2 19 CYS HB3 H -4.037 -7.644 -3.938 1.00 . B B . 19 CYS HB3 1 1
1 605 2 2 19 CYS N N -0.902 -7.596 -5.206 1.00 . B B . 19 CYS N 1 1
1 606 2 2 19 CYS O O -2.900 -10.360 -4.011 1.00 . B B . 19 CYS O 1 1
1 607 2 2 19 CYS SG S -2.893 -5.547 -3.963 1.00 . B B . 19 CYS SG 1 1
1 608 2 2 20 GLY C C -4.243 -11.173 -6.890 1.00 . B B . 20 GLY C 1 1
1 609 2 2 20 GLY CA C -2.720 -11.180 -6.726 1.00 . B B . 20 GLY CA 1 1
1 610 2 2 20 GLY H H -1.835 -9.237 -6.739 1.00 . B B . 20 GLY H 1 1
1 611 2 2 20 GLY HA2 H -2.270 -11.318 -7.709 1.00 . B B . 20 GLY HA2 1 1
1 612 2 2 20 GLY HA3 H -2.450 -12.027 -6.092 1.00 . B B . 20 GLY HA3 1 1
1 613 2 2 20 GLY N N -2.220 -9.941 -6.118 1.00 . B B . 20 GLY N 1 1
1 614 2 2 20 GLY O O -4.880 -10.117 -6.875 1.00 . B B . 20 GLY O 1 1
1 615 2 2 21 GLU C C -7.140 -12.106 -5.996 1.00 . B B . 21 GLU C 1 1
1 616 2 2 21 GLU CA C -6.285 -12.563 -7.198 1.00 . B B . 21 GLU CA 1 1
1 617 2 2 21 GLU CB C -6.564 -14.041 -7.516 1.00 . B B . 21 GLU CB 1 1
1 618 2 2 21 GLU CD C -6.303 -15.971 -9.123 1.00 . B B . 21 GLU CD 1 1
1 619 2 2 21 GLU CG C -5.964 -14.495 -8.855 1.00 . B B . 21 GLU CG 1 1
1 620 2 2 21 GLU H H -4.246 -13.182 -7.023 1.00 . B B . 21 GLU H 1 1
1 621 2 2 21 GLU HA H -6.615 -11.971 -8.054 1.00 . B B . 21 GLU HA 1 1
1 622 2 2 21 GLU HB2 H -6.177 -14.666 -6.707 1.00 . B B . 21 GLU HB2 1 1
1 623 2 2 21 GLU HB3 H -7.643 -14.195 -7.561 1.00 . B B . 21 GLU HB3 1 1
1 624 2 2 21 GLU HG2 H -6.369 -13.872 -9.654 1.00 . B B . 21 GLU HG2 1 1
1 625 2 2 21 GLU HG3 H -4.881 -14.369 -8.843 1.00 . B B . 21 GLU HG3 1 1
1 626 2 2 21 GLU N N -4.837 -12.361 -7.020 1.00 . B B . 21 GLU N 1 1
1 627 2 2 21 GLU O O -8.367 -12.004 -6.108 1.00 . B B . 21 GLU O 1 1
1 628 2 2 21 GLU OE1 O -5.588 -16.863 -8.604 1.00 . B B . 21 GLU OE1 1 1
1 629 2 2 21 GLU OE2 O -7.279 -16.250 -9.856 1.00 . B B . 21 GLU OE2 1 1
1 630 2 2 22 ARG C C -7.851 -9.859 -3.958 1.00 . B B . 22 ARG C 1 1
1 631 2 2 22 ARG CA C -7.150 -11.200 -3.664 1.00 . B B . 22 ARG CA 1 1
1 632 2 2 22 ARG CB C -6.065 -11.050 -2.581 1.00 . B B . 22 ARG CB 1 1
1 633 2 2 22 ARG CD C -5.605 -10.725 -0.094 1.00 . B B . 22 ARG CD 1 1
1 634 2 2 22 ARG CG C -6.570 -10.457 -1.255 1.00 . B B . 22 ARG CG 1 1
1 635 2 2 22 ARG CZ C -3.651 -9.205 0.309 1.00 . B B . 22 ARG CZ 1 1
1 636 2 2 22 ARG H H -5.508 -11.917 -4.825 1.00 . B B . 22 ARG H 1 1
1 637 2 2 22 ARG HA H -7.907 -11.899 -3.307 1.00 . B B . 22 ARG HA 1 1
1 638 2 2 22 ARG HB2 H -5.647 -12.038 -2.388 1.00 . B B . 22 ARG HB2 1 1
1 639 2 2 22 ARG HB3 H -5.273 -10.408 -2.960 1.00 . B B . 22 ARG HB3 1 1
1 640 2 2 22 ARG HD2 H -6.024 -10.306 0.820 1.00 . B B . 22 ARG HD2 1 1
1 641 2 2 22 ARG HD3 H -5.536 -11.806 0.049 1.00 . B B . 22 ARG HD3 1 1
1 642 2 2 22 ARG HE H -3.680 -10.720 -0.993 1.00 . B B . 22 ARG HE 1 1
1 643 2 2 22 ARG HG2 H -6.701 -9.379 -1.371 1.00 . B B . 22 ARG HG2 1 1
1 644 2 2 22 ARG HG3 H -7.533 -10.898 -1.004 1.00 . B B . 22 ARG HG3 1 1
1 645 2 2 22 ARG HH11 H -5.315 -8.440 1.191 1.00 . B B . 22 ARG HH11 1 1
1 646 2 2 22 ARG HH12 H -3.808 -7.703 1.658 1.00 . B B . 22 ARG HH12 1 1
1 647 2 2 22 ARG HH21 H -1.831 -9.591 -0.476 1.00 . B B . 22 ARG HH21 1 1
1 648 2 2 22 ARG HH22 H -1.895 -8.245 0.620 1.00 . B B . 22 ARG HH22 1 1
1 649 2 2 22 ARG N N -6.510 -11.788 -4.854 1.00 . B B . 22 ARG N 1 1
1 650 2 2 22 ARG NE N -4.246 -10.201 -0.337 1.00 . B B . 22 ARG NE 1 1
1 651 2 2 22 ARG NH1 N -4.294 -8.410 1.136 1.00 . B B . 22 ARG NH1 1 1
1 652 2 2 22 ARG NH2 N -2.367 -8.986 0.126 1.00 . B B . 22 ARG NH2 1 1
1 653 2 2 22 ARG O O -8.868 -9.552 -3.328 1.00 . B B . 22 ARG O 1 1
1 654 2 2 23 GLY C C -7.387 -6.591 -4.443 1.00 . B B . 23 GLY C 1 1
1 655 2 2 23 GLY CA C -7.892 -7.761 -5.294 1.00 . B B . 23 GLY CA 1 1
1 656 2 2 23 GLY H H -6.511 -9.392 -5.392 1.00 . B B . 23 GLY H 1 1
1 657 2 2 23 GLY HA2 H -7.618 -7.554 -6.329 1.00 . B B . 23 GLY HA2 1 1
1 658 2 2 23 GLY HA3 H -8.978 -7.778 -5.218 1.00 . B B . 23 GLY HA3 1 1
1 659 2 2 23 GLY N N -7.337 -9.068 -4.910 1.00 . B B . 23 GLY N 1 1
1 660 2 2 23 GLY O O -6.521 -6.754 -3.581 1.00 . B B . 23 GLY O 1 1
1 661 2 2 24 PHE C C -8.377 -2.952 -4.393 1.00 . B B . 24 PHE C 1 1
1 662 2 2 24 PHE CA C -7.368 -4.113 -4.279 1.00 . B B . 24 PHE CA 1 1
1 663 2 2 24 PHE CB C -6.114 -3.813 -5.127 1.00 . B B . 24 PHE CB 1 1
1 664 2 2 24 PHE CD1 C -6.802 -2.452 -7.162 1.00 . B B . 24 PHE CD1 1 1
1 665 2 2 24 PHE CD2 C -6.291 -4.812 -7.456 1.00 . B B . 24 PHE CD2 1 1
1 666 2 2 24 PHE CE1 C -7.125 -2.350 -8.525 1.00 . B B . 24 PHE CE1 1 1
1 667 2 2 24 PHE CE2 C -6.635 -4.714 -8.817 1.00 . B B . 24 PHE CE2 1 1
1 668 2 2 24 PHE CG C -6.393 -3.684 -6.616 1.00 . B B . 24 PHE CG 1 1
1 669 2 2 24 PHE CZ C -7.050 -3.484 -9.353 1.00 . B B . 24 PHE CZ 1 1
1 670 2 2 24 PHE H H -8.644 -5.354 -5.425 1.00 . B B . 24 PHE H 1 1
1 671 2 2 24 PHE HA H -7.077 -4.185 -3.231 1.00 . B B . 24 PHE HA 1 1
1 672 2 2 24 PHE HB2 H -5.648 -2.896 -4.769 1.00 . B B . 24 PHE HB2 1 1
1 673 2 2 24 PHE HB3 H -5.386 -4.609 -4.977 1.00 . B B . 24 PHE HB3 1 1
1 674 2 2 24 PHE HD1 H -6.891 -1.583 -6.530 1.00 . B B . 24 PHE HD1 1 1
1 675 2 2 24 PHE HD2 H -5.973 -5.759 -7.048 1.00 . B B . 24 PHE HD2 1 1
1 676 2 2 24 PHE HE1 H -7.452 -1.409 -8.940 1.00 . B B . 24 PHE HE1 1 1
1 677 2 2 24 PHE HE2 H -6.589 -5.588 -9.452 1.00 . B B . 24 PHE HE2 1 1
1 678 2 2 24 PHE HZ H -7.312 -3.412 -10.400 1.00 . B B . 24 PHE HZ 1 1
1 679 2 2 24 PHE N N -7.923 -5.398 -4.718 1.00 . B B . 24 PHE N 1 1
1 680 2 2 24 PHE O O -9.447 -3.089 -4.994 1.00 . B B . 24 PHE O 1 1
1 681 2 2 25 PHE C C -7.601 0.644 -4.005 1.00 . B B . 25 PHE C 1 1
1 682 2 2 25 PHE CA C -8.636 -0.489 -4.102 1.00 . B B . 25 PHE CA 1 1
1 683 2 2 25 PHE CB C -9.790 -0.291 -3.107 1.00 . B B . 25 PHE CB 1 1
1 684 2 2 25 PHE CD1 C -11.442 1.215 -4.298 1.00 . B B . 25 PHE CD1 1 1
1 685 2 2 25 PHE CD2 C -10.197 2.118 -2.407 1.00 . B B . 25 PHE CD2 1 1
1 686 2 2 25 PHE CE1 C -12.086 2.453 -4.466 1.00 . B B . 25 PHE CE1 1 1
1 687 2 2 25 PHE CE2 C -10.836 3.357 -2.580 1.00 . B B . 25 PHE CE2 1 1
1 688 2 2 25 PHE CG C -10.501 1.042 -3.266 1.00 . B B . 25 PHE CG 1 1
1 689 2 2 25 PHE CZ C -11.782 3.525 -3.607 1.00 . B B . 25 PHE CZ 1 1
1 690 2 2 25 PHE H H -7.125 -1.767 -3.336 1.00 . B B . 25 PHE H 1 1
1 691 2 2 25 PHE HA H -9.055 -0.481 -5.108 1.00 . B B . 25 PHE HA 1 1
1 692 2 2 25 PHE HB2 H -10.518 -1.091 -3.244 1.00 . B B . 25 PHE HB2 1 1
1 693 2 2 25 PHE HB3 H -9.402 -0.369 -2.089 1.00 . B B . 25 PHE HB3 1 1
1 694 2 2 25 PHE HD1 H -11.675 0.396 -4.963 1.00 . B B . 25 PHE HD1 1 1
1 695 2 2 25 PHE HD2 H -9.464 1.993 -1.622 1.00 . B B . 25 PHE HD2 1 1
1 696 2 2 25 PHE HE1 H -12.806 2.582 -5.261 1.00 . B B . 25 PHE HE1 1 1
1 697 2 2 25 PHE HE2 H -10.591 4.182 -1.928 1.00 . B B . 25 PHE HE2 1 1
1 698 2 2 25 PHE HZ H -12.266 4.483 -3.742 1.00 . B B . 25 PHE HZ 1 1
1 699 2 2 25 PHE N N -7.988 -1.783 -3.868 1.00 . B B . 25 PHE N 1 1
1 700 2 2 25 PHE O O -7.060 0.920 -2.933 1.00 . B B . 25 PHE O 1 1
1 701 2 2 26 TYR C C -7.047 3.757 -4.663 1.00 . B B . 26 TYR C 1 1
1 702 2 2 26 TYR CA C -6.407 2.458 -5.186 1.00 . B B . 26 TYR CA 1 1
1 703 2 2 26 TYR CB C -5.901 2.620 -6.631 1.00 . B B . 26 TYR CB 1 1
1 704 2 2 26 TYR CD1 C -7.263 4.325 -7.931 1.00 . B B . 26 TYR CD1 1 1
1 705 2 2 26 TYR CD2 C -7.603 1.954 -8.391 1.00 . B B . 26 TYR CD2 1 1
1 706 2 2 26 TYR CE1 C -8.229 4.656 -8.896 1.00 . B B . 26 TYR CE1 1 1
1 707 2 2 26 TYR CE2 C -8.574 2.277 -9.360 1.00 . B B . 26 TYR CE2 1 1
1 708 2 2 26 TYR CG C -6.951 2.974 -7.673 1.00 . B B . 26 TYR CG 1 1
1 709 2 2 26 TYR CZ C -8.891 3.633 -9.616 1.00 . B B . 26 TYR CZ 1 1
1 710 2 2 26 TYR H H -7.785 1.074 -5.984 1.00 . B B . 26 TYR H 1 1
1 711 2 2 26 TYR HA H -5.544 2.236 -4.557 1.00 . B B . 26 TYR HA 1 1
1 712 2 2 26 TYR HB2 H -5.153 3.407 -6.630 1.00 . B B . 26 TYR HB2 1 1
1 713 2 2 26 TYR HB3 H -5.398 1.701 -6.937 1.00 . B B . 26 TYR HB3 1 1
1 714 2 2 26 TYR HD1 H -6.764 5.113 -7.386 1.00 . B B . 26 TYR HD1 1 1
1 715 2 2 26 TYR HD2 H -7.359 0.917 -8.199 1.00 . B B . 26 TYR HD2 1 1
1 716 2 2 26 TYR HE1 H -8.470 5.690 -9.094 1.00 . B B . 26 TYR HE1 1 1
1 717 2 2 26 TYR HE2 H -9.072 1.492 -9.913 1.00 . B B . 26 TYR HE2 1 1
1 718 2 2 26 TYR HH H -10.216 3.181 -10.975 1.00 . B B . 26 TYR HH 1 1
1 719 2 2 26 TYR N N -7.318 1.315 -5.127 1.00 . B B . 26 TYR N 1 1
1 720 2 2 26 TYR O O -8.238 4.010 -4.873 1.00 . B B . 26 TYR O 1 1
1 721 2 2 26 TYR OH O -9.829 3.959 -10.547 1.00 . B B . 26 TYR OH 1 1
1 722 2 2 27 THR C C -6.285 7.021 -4.608 1.00 . B B . 27 THR C 1 1
1 723 2 2 27 THR CA C -6.642 5.952 -3.564 1.00 . B B . 27 THR CA 1 1
1 724 2 2 27 THR CB C -6.036 6.276 -2.193 1.00 . B B . 27 THR CB 1 1
1 725 2 2 27 THR CG2 C -6.688 5.426 -1.103 1.00 . B B . 27 THR CG2 1 1
1 726 2 2 27 THR H H -5.285 4.337 -3.841 1.00 . B B . 27 THR H 1 1
1 727 2 2 27 THR HA H -7.723 5.945 -3.440 1.00 . B B . 27 THR HA 1 1
1 728 2 2 27 THR HB H -6.204 7.329 -1.966 1.00 . B B . 27 THR HB 1 1
1 729 2 2 27 THR HG1 H -4.352 5.929 -1.287 1.00 . B B . 27 THR HG1 1 1
1 730 2 2 27 THR HG21 H -7.766 5.593 -1.105 1.00 . B B . 27 THR HG21 1 1
1 731 2 2 27 THR HG22 H -6.297 5.712 -0.126 1.00 . B B . 27 THR HG22 1 1
1 732 2 2 27 THR HG23 H -6.490 4.367 -1.282 1.00 . B B . 27 THR HG23 1 1
1 733 2 2 27 THR N N -6.243 4.610 -4.013 1.00 . B B . 27 THR N 1 1
1 734 2 2 27 THR O O -5.223 6.919 -5.240 1.00 . B B . 27 THR O 1 1
1 735 2 2 27 THR OG1 O -4.653 6.004 -2.211 1.00 . B B . 27 THR OG1 1 1
1 736 2 2 28 PRO C C -5.914 10.078 -5.511 1.00 . B B . 28 PRO C 1 1
1 737 2 2 28 PRO CA C -7.020 9.063 -5.839 1.00 . B B . 28 PRO CA 1 1
1 738 2 2 28 PRO CB C -8.417 9.696 -5.940 1.00 . B B . 28 PRO CB 1 1
1 739 2 2 28 PRO CD C -8.383 8.272 -4.045 1.00 . B B . 28 PRO CD 1 1
1 740 2 2 28 PRO CG C -8.924 9.624 -4.504 1.00 . B B . 28 PRO CG 1 1
1 741 2 2 28 PRO HA H -6.783 8.589 -6.791 1.00 . B B . 28 PRO HA 1 1
1 742 2 2 28 PRO HB2 H -8.405 10.719 -6.315 1.00 . B B . 28 PRO HB2 1 1
1 743 2 2 28 PRO HB3 H -9.046 9.073 -6.580 1.00 . B B . 28 PRO HB3 1 1
1 744 2 2 28 PRO HD2 H -8.193 8.289 -2.971 1.00 . B B . 28 PRO HD2 1 1
1 745 2 2 28 PRO HD3 H -9.108 7.497 -4.289 1.00 . B B . 28 PRO HD3 1 1
1 746 2 2 28 PRO HG2 H -8.476 10.426 -3.914 1.00 . B B . 28 PRO HG2 1 1
1 747 2 2 28 PRO HG3 H -10.013 9.667 -4.453 1.00 . B B . 28 PRO HG3 1 1
1 748 2 2 28 PRO N N -7.150 8.042 -4.799 1.00 . B B . 28 PRO N 1 1
1 749 2 2 28 PRO O O -5.124 9.881 -4.589 1.00 . B B . 28 PRO O 1 1
1 750 2 2 29 LYS C C -4.679 12.732 -4.717 1.00 . B B . 29 LYS C 1 1
1 751 2 2 29 LYS CA C -4.778 12.188 -6.156 1.00 . B B . 29 LYS CA 1 1
1 752 2 2 29 LYS CB C -5.057 13.285 -7.204 1.00 . B B . 29 LYS CB 1 1
1 753 2 2 29 LYS CD C -4.211 15.462 -8.266 1.00 . B B . 29 LYS CD 1 1
1 754 2 2 29 LYS CE C -4.374 14.987 -9.720 1.00 . B B . 29 LYS CE 1 1
1 755 2 2 29 LYS CG C -3.908 14.302 -7.306 1.00 . B B . 29 LYS CG 1 1
1 756 2 2 29 LYS H H -6.490 11.271 -7.044 1.00 . B B . 29 LYS H 1 1
1 757 2 2 29 LYS HA H -3.824 11.717 -6.389 1.00 . B B . 29 LYS HA 1 1
1 758 2 2 29 LYS HB2 H -5.191 12.807 -8.176 1.00 . B B . 29 LYS HB2 1 1
1 759 2 2 29 LYS HB3 H -5.982 13.803 -6.947 1.00 . B B . 29 LYS HB3 1 1
1 760 2 2 29 LYS HD2 H -5.117 15.971 -7.933 1.00 . B B . 29 LYS HD2 1 1
1 761 2 2 29 LYS HD3 H -3.384 16.175 -8.214 1.00 . B B . 29 LYS HD3 1 1
1 762 2 2 29 LYS HE2 H -3.461 14.468 -10.023 1.00 . B B . 29 LYS HE2 1 1
1 763 2 2 29 LYS HE3 H -5.209 14.284 -9.774 1.00 . B B . 29 LYS HE3 1 1
1 764 2 2 29 LYS HG2 H -3.719 14.726 -6.319 1.00 . B B . 29 LYS HG2 1 1
1 765 2 2 29 LYS HG3 H -3.002 13.795 -7.642 1.00 . B B . 29 LYS HG3 1 1
1 766 2 2 29 LYS HZ1 H -3.857 16.786 -10.619 1.00 . B B . 29 LYS HZ1 1 1
1 767 2 2 29 LYS HZ2 H -5.473 16.622 -10.383 1.00 . B B . 29 LYS HZ2 1 1
1 768 2 2 29 LYS HZ3 H -4.731 15.806 -11.593 1.00 . B B . 29 LYS HZ3 1 1
1 769 2 2 29 LYS N N -5.823 11.162 -6.290 1.00 . B B . 29 LYS N 1 1
1 770 2 2 29 LYS NZ N -4.624 16.128 -10.640 1.00 . B B . 29 LYS NZ 1 1
1 771 2 2 29 LYS O O -3.619 12.623 -4.093 1.00 . B B . 29 LYS O 1 1
1 772 2 2 30 THR C C -6.223 12.563 -1.807 1.00 . B B . 30 THR C 1 1
1 773 2 2 30 THR CA C -5.913 13.719 -2.768 1.00 . B B . 30 THR CA 1 1
1 774 2 2 30 THR CB C -6.971 14.824 -2.665 1.00 . B B . 30 THR CB 1 1
1 775 2 2 30 THR CG2 C -6.990 15.491 -1.285 1.00 . B B . 30 THR CG2 1 1
1 776 2 2 30 THR H H -6.617 13.256 -4.736 1.00 . B B . 30 THR H 1 1
1 777 2 2 30 THR HA H -4.958 14.145 -2.455 1.00 . B B . 30 THR HA 1 1
1 778 2 2 30 THR HB H -7.956 14.408 -2.878 1.00 . B B . 30 THR HB 1 1
1 779 2 2 30 THR HG1 H -5.816 16.198 -3.423 1.00 . B B . 30 THR HG1 1 1
1 780 2 2 30 THR HG21 H -6.010 15.904 -1.048 1.00 . B B . 30 THR HG21 1 1
1 781 2 2 30 THR HG22 H -7.257 14.762 -0.525 1.00 . B B . 30 THR HG22 1 1
1 782 2 2 30 THR HG23 H -7.738 16.284 -1.276 1.00 . B B . 30 THR HG23 1 1
1 783 2 2 30 THR N N -5.789 13.232 -4.161 1.00 . B B . 30 THR N 1 1
1 784 2 2 30 THR O O -5.287 12.127 -1.100 1.00 . B B . 30 THR O 1 1
1 785 2 2 30 THR OXT O -7.370 12.063 -1.796 1.00 . B B . 30 THR OXT 1 1
1 786 2 2 30 THR OG1 O -6.698 15.833 -3.617 1.00 . B B . 30 THR OG1 1 1
2 787 1 1 1 GLY C C -3.434 9.080 -3.685 1.00 . A A . 1 GLY C 1 1
2 788 1 1 1 GLY CA C -4.773 9.692 -3.307 1.00 . A A . 1 GLY CA 1 1
2 789 1 1 1 GLY H1 H -5.557 11.501 -2.720 1.00 . A A . 1 GLY H1 1 1
2 790 1 1 1 GLY H2 H -4.330 11.657 -3.782 1.00 . A A . 1 GLY H2 1 1
2 791 1 1 1 GLY H3 H -4.010 11.272 -2.221 1.00 . A A . 1 GLY H3 1 1
2 792 1 1 1 GLY HA2 H -5.172 9.160 -2.445 1.00 . A A . 1 GLY HA2 1 1
2 793 1 1 1 GLY HA3 H -5.448 9.561 -4.154 1.00 . A A . 1 GLY HA3 1 1
2 794 1 1 1 GLY N N -4.656 11.131 -2.981 1.00 . A A . 1 GLY N 1 1
2 795 1 1 1 GLY O O -2.503 9.801 -4.053 1.00 . A A . 1 GLY O 1 1
2 796 1 1 2 ILE C C -1.406 7.266 -5.205 1.00 . A A . 2 ILE C 1 1
2 797 1 1 2 ILE CA C -2.032 7.022 -3.827 1.00 . A A . 2 ILE CA 1 1
2 798 1 1 2 ILE CB C -2.162 5.504 -3.532 1.00 . A A . 2 ILE CB 1 1
2 799 1 1 2 ILE CD1 C -3.139 3.252 -4.335 1.00 . A A . 2 ILE CD1 1 1
2 800 1 1 2 ILE CG1 C -3.149 4.780 -4.479 1.00 . A A . 2 ILE CG1 1 1
2 801 1 1 2 ILE CG2 C -2.528 5.289 -2.050 1.00 . A A . 2 ILE CG2 1 1
2 802 1 1 2 ILE H H -4.139 7.209 -3.378 1.00 . A A . 2 ILE H 1 1
2 803 1 1 2 ILE HA H -1.306 7.420 -3.117 1.00 . A A . 2 ILE HA 1 1
2 804 1 1 2 ILE HB H -1.174 5.066 -3.683 1.00 . A A . 2 ILE HB 1 1
2 805 1 1 2 ILE HD11 H -3.508 2.958 -3.355 1.00 . A A . 2 ILE HD11 1 1
2 806 1 1 2 ILE HD12 H -3.779 2.812 -5.099 1.00 . A A . 2 ILE HD12 1 1
2 807 1 1 2 ILE HD13 H -2.124 2.875 -4.475 1.00 . A A . 2 ILE HD13 1 1
2 808 1 1 2 ILE HG12 H -4.161 5.144 -4.302 1.00 . A A . 2 ILE HG12 1 1
2 809 1 1 2 ILE HG13 H -2.886 5.002 -5.513 1.00 . A A . 2 ILE HG13 1 1
2 810 1 1 2 ILE HG21 H -3.550 5.614 -1.857 1.00 . A A . 2 ILE HG21 1 1
2 811 1 1 2 ILE HG22 H -2.448 4.233 -1.793 1.00 . A A . 2 ILE HG22 1 1
2 812 1 1 2 ILE HG23 H -1.843 5.850 -1.414 1.00 . A A . 2 ILE HG23 1 1
2 813 1 1 2 ILE N N -3.309 7.748 -3.626 1.00 . A A . 2 ILE N 1 1
2 814 1 1 2 ILE O O -0.179 7.319 -5.307 1.00 . A A . 2 ILE O 1 1
2 815 1 1 3 VAL C C -0.892 9.063 -7.624 1.00 . A A . 3 VAL C 1 1
2 816 1 1 3 VAL CA C -1.753 7.798 -7.599 1.00 . A A . 3 VAL CA 1 1
2 817 1 1 3 VAL CB C -2.922 7.943 -8.597 1.00 . A A . 3 VAL CB 1 1
2 818 1 1 3 VAL CG1 C -2.468 8.394 -9.999 1.00 . A A . 3 VAL CG1 1 1
2 819 1 1 3 VAL CG2 C -3.659 6.605 -8.751 1.00 . A A . 3 VAL CG2 1 1
2 820 1 1 3 VAL H H -3.233 7.440 -6.052 1.00 . A A . 3 VAL H 1 1
2 821 1 1 3 VAL HA H -1.132 6.965 -7.928 1.00 . A A . 3 VAL HA 1 1
2 822 1 1 3 VAL HB H -3.613 8.689 -8.205 1.00 . A A . 3 VAL HB 1 1
2 823 1 1 3 VAL HG11 H -3.301 8.326 -10.702 1.00 . A A . 3 VAL HG11 1 1
2 824 1 1 3 VAL HG12 H -2.135 9.434 -9.974 1.00 . A A . 3 VAL HG12 1 1
2 825 1 1 3 VAL HG13 H -1.653 7.764 -10.348 1.00 . A A . 3 VAL HG13 1 1
2 826 1 1 3 VAL HG21 H -2.991 5.863 -9.186 1.00 . A A . 3 VAL HG21 1 1
2 827 1 1 3 VAL HG22 H -4.021 6.240 -7.787 1.00 . A A . 3 VAL HG22 1 1
2 828 1 1 3 VAL HG23 H -4.517 6.745 -9.407 1.00 . A A . 3 VAL HG23 1 1
2 829 1 1 3 VAL N N -2.230 7.496 -6.234 1.00 . A A . 3 VAL N 1 1
2 830 1 1 3 VAL O O 0.110 9.097 -8.333 1.00 . A A . 3 VAL O 1 1
2 831 1 1 4 GLU C C 0.889 11.134 -6.199 1.00 . A A . 4 GLU C 1 1
2 832 1 1 4 GLU CA C -0.504 11.352 -6.807 1.00 . A A . 4 GLU CA 1 1
2 833 1 1 4 GLU CB C -1.280 12.407 -6.000 1.00 . A A . 4 GLU CB 1 1
2 834 1 1 4 GLU CD C -3.412 13.711 -5.703 1.00 . A A . 4 GLU CD 1 1
2 835 1 1 4 GLU CG C -2.654 12.730 -6.598 1.00 . A A . 4 GLU CG 1 1
2 836 1 1 4 GLU H H -2.033 9.977 -6.214 1.00 . A A . 4 GLU H 1 1
2 837 1 1 4 GLU HA H -0.379 11.717 -7.826 1.00 . A A . 4 GLU HA 1 1
2 838 1 1 4 GLU HB2 H -1.410 12.056 -4.974 1.00 . A A . 4 GLU HB2 1 1
2 839 1 1 4 GLU HB3 H -0.693 13.323 -5.963 1.00 . A A . 4 GLU HB3 1 1
2 840 1 1 4 GLU HG2 H -2.520 13.161 -7.591 1.00 . A A . 4 GLU HG2 1 1
2 841 1 1 4 GLU HG3 H -3.243 11.820 -6.700 1.00 . A A . 4 GLU HG3 1 1
2 842 1 1 4 GLU N N -1.246 10.088 -6.840 1.00 . A A . 4 GLU N 1 1
2 843 1 1 4 GLU O O 1.887 11.535 -6.796 1.00 . A A . 4 GLU O 1 1
2 844 1 1 4 GLU OE1 O -4.058 13.247 -4.735 1.00 . A A . 4 GLU OE1 1 1
2 845 1 1 4 GLU OE2 O -3.366 14.933 -5.974 1.00 . A A . 4 GLU OE2 1 1
2 846 1 1 5 GLN C C 3.141 9.301 -5.169 1.00 . A A . 5 GLN C 1 1
2 847 1 1 5 GLN CA C 2.189 10.155 -4.322 1.00 . A A . 5 GLN CA 1 1
2 848 1 1 5 GLN CB C 1.826 9.443 -3.008 1.00 . A A . 5 GLN CB 1 1
2 849 1 1 5 GLN CD C 2.673 8.289 -0.913 1.00 . A A . 5 GLN CD 1 1
2 850 1 1 5 GLN CG C 3.052 9.140 -2.126 1.00 . A A . 5 GLN CG 1 1
2 851 1 1 5 GLN H H 0.080 10.119 -4.657 1.00 . A A . 5 GLN H 1 1
2 852 1 1 5 GLN HA H 2.701 11.089 -4.088 1.00 . A A . 5 GLN HA 1 1
2 853 1 1 5 GLN HB2 H 1.135 10.070 -2.444 1.00 . A A . 5 GLN HB2 1 1
2 854 1 1 5 GLN HB3 H 1.315 8.504 -3.237 1.00 . A A . 5 GLN HB3 1 1
2 855 1 1 5 GLN HE21 H 2.767 6.559 -1.954 1.00 . A A . 5 GLN HE21 1 1
2 856 1 1 5 GLN HE22 H 2.303 6.424 -0.271 1.00 . A A . 5 GLN HE22 1 1
2 857 1 1 5 GLN HG2 H 3.808 8.597 -2.699 1.00 . A A . 5 GLN HG2 1 1
2 858 1 1 5 GLN HG3 H 3.486 10.080 -1.786 1.00 . A A . 5 GLN HG3 1 1
2 859 1 1 5 GLN N N 0.952 10.454 -5.050 1.00 . A A . 5 GLN N 1 1
2 860 1 1 5 GLN NE2 N 2.564 6.985 -1.066 1.00 . A A . 5 GLN NE2 1 1
2 861 1 1 5 GLN O O 4.284 9.694 -5.398 1.00 . A A . 5 GLN O 1 1
2 862 1 1 5 GLN OE1 O 2.446 8.784 0.187 1.00 . A A . 5 GLN OE1 1 1
2 863 1 1 6 CYS C C 3.947 7.665 -7.768 1.00 . A A . 6 CYS C 1 1
2 864 1 1 6 CYS CA C 3.502 7.184 -6.381 1.00 . A A . 6 CYS CA 1 1
2 865 1 1 6 CYS CB C 2.710 5.886 -6.500 1.00 . A A . 6 CYS CB 1 1
2 866 1 1 6 CYS H H 1.718 7.869 -5.438 1.00 . A A . 6 CYS H 1 1
2 867 1 1 6 CYS HA H 4.420 6.991 -5.825 1.00 . A A . 6 CYS HA 1 1
2 868 1 1 6 CYS HB2 H 1.771 6.095 -7.019 1.00 . A A . 6 CYS HB2 1 1
2 869 1 1 6 CYS HB3 H 3.286 5.213 -7.124 1.00 . A A . 6 CYS HB3 1 1
2 870 1 1 6 CYS N N 2.676 8.145 -5.647 1.00 . A A . 6 CYS N 1 1
2 871 1 1 6 CYS O O 4.915 7.137 -8.317 1.00 . A A . 6 CYS O 1 1
2 872 1 1 6 CYS SG S 2.330 5.046 -4.935 1.00 . A A . 6 CYS SG 1 1
2 873 1 1 7 CYS C C 4.548 10.475 -9.484 1.00 . A A . 7 CYS C 1 1
2 874 1 1 7 CYS CA C 3.598 9.268 -9.624 1.00 . A A . 7 CYS CA 1 1
2 875 1 1 7 CYS CB C 2.294 9.647 -10.336 1.00 . A A . 7 CYS CB 1 1
2 876 1 1 7 CYS H H 2.427 8.958 -7.847 1.00 . A A . 7 CYS H 1 1
2 877 1 1 7 CYS HA H 4.105 8.532 -10.246 1.00 . A A . 7 CYS HA 1 1
2 878 1 1 7 CYS HB2 H 1.619 8.793 -10.289 1.00 . A A . 7 CYS HB2 1 1
2 879 1 1 7 CYS HB3 H 1.824 10.476 -9.803 1.00 . A A . 7 CYS HB3 1 1
2 880 1 1 7 CYS N N 3.259 8.657 -8.336 1.00 . A A . 7 CYS N 1 1
2 881 1 1 7 CYS O O 5.482 10.595 -10.284 1.00 . A A . 7 CYS O 1 1
2 882 1 1 7 CYS SG S 2.452 10.100 -12.081 1.00 . A A . 7 CYS SG 1 1
2 883 1 1 8 THR C C 6.492 12.173 -7.509 1.00 . A A . 8 THR C 1 1
2 884 1 1 8 THR CA C 5.196 12.531 -8.235 1.00 . A A . 8 THR CA 1 1
2 885 1 1 8 THR CB C 4.397 13.635 -7.525 1.00 . A A . 8 THR CB 1 1
2 886 1 1 8 THR CG2 C 4.322 13.523 -5.995 1.00 . A A . 8 THR CG2 1 1
2 887 1 1 8 THR H H 3.541 11.200 -7.873 1.00 . A A . 8 THR H 1 1
2 888 1 1 8 THR HA H 5.491 12.928 -9.206 1.00 . A A . 8 THR HA 1 1
2 889 1 1 8 THR HB H 3.377 13.641 -7.926 1.00 . A A . 8 THR HB 1 1
2 890 1 1 8 THR HG1 H 4.442 15.588 -7.484 1.00 . A A . 8 THR HG1 1 1
2 891 1 1 8 THR HG21 H 3.602 14.245 -5.610 1.00 . A A . 8 THR HG21 1 1
2 892 1 1 8 THR HG22 H 5.293 13.718 -5.543 1.00 . A A . 8 THR HG22 1 1
2 893 1 1 8 THR HG23 H 4.000 12.522 -5.713 1.00 . A A . 8 THR HG23 1 1
2 894 1 1 8 THR N N 4.342 11.349 -8.480 1.00 . A A . 8 THR N 1 1
2 895 1 1 8 THR O O 7.558 12.697 -7.835 1.00 . A A . 8 THR O 1 1
2 896 1 1 8 THR OG1 O 5.002 14.870 -7.835 1.00 . A A . 8 THR OG1 1 1
2 897 1 1 9 SER C C 7.688 9.131 -6.419 1.00 . A A . 9 SER C 1 1
2 898 1 1 9 SER CA C 7.560 10.584 -5.914 1.00 . A A . 9 SER CA 1 1
2 899 1 1 9 SER CB C 7.380 10.692 -4.387 1.00 . A A . 9 SER CB 1 1
2 900 1 1 9 SER H H 5.512 10.829 -6.368 1.00 . A A . 9 SER H 1 1
2 901 1 1 9 SER HA H 8.496 11.082 -6.168 1.00 . A A . 9 SER HA 1 1
2 902 1 1 9 SER HB2 H 7.134 11.724 -4.141 1.00 . A A . 9 SER HB2 1 1
2 903 1 1 9 SER HB3 H 6.554 10.051 -4.069 1.00 . A A . 9 SER HB3 1 1
2 904 1 1 9 SER HG H 8.447 10.536 -2.737 1.00 . A A . 9 SER HG 1 1
2 905 1 1 9 SER N N 6.420 11.235 -6.569 1.00 . A A . 9 SER N 1 1
2 906 1 1 9 SER O O 7.340 8.839 -7.567 1.00 . A A . 9 SER O 1 1
2 907 1 1 9 SER OG O 8.563 10.335 -3.689 1.00 . A A . 9 SER OG 1 1
2 908 1 1 10 ILE C C 7.608 5.924 -4.839 1.00 . A A . 10 ILE C 1 1
2 909 1 1 10 ILE CA C 8.333 6.783 -5.885 1.00 . A A . 10 ILE CA 1 1
2 910 1 1 10 ILE CB C 9.825 6.378 -6.002 1.00 . A A . 10 ILE CB 1 1
2 911 1 1 10 ILE CD1 C 12.128 6.329 -4.808 1.00 . A A . 10 ILE CD1 1 1
2 912 1 1 10 ILE CG1 C 10.651 6.733 -4.741 1.00 . A A . 10 ILE CG1 1 1
2 913 1 1 10 ILE CG2 C 10.418 6.986 -7.282 1.00 . A A . 10 ILE CG2 1 1
2 914 1 1 10 ILE H H 8.452 8.532 -4.664 1.00 . A A . 10 ILE H 1 1
2 915 1 1 10 ILE HA H 7.851 6.566 -6.840 1.00 . A A . 10 ILE HA 1 1
2 916 1 1 10 ILE HB H 9.856 5.301 -6.125 1.00 . A A . 10 ILE HB 1 1
2 917 1 1 10 ILE HD11 H 12.594 6.487 -3.832 1.00 . A A . 10 ILE HD11 1 1
2 918 1 1 10 ILE HD12 H 12.214 5.277 -5.077 1.00 . A A . 10 ILE HD12 1 1
2 919 1 1 10 ILE HD13 H 12.656 6.939 -5.537 1.00 . A A . 10 ILE HD13 1 1
2 920 1 1 10 ILE HG12 H 10.611 7.807 -4.561 1.00 . A A . 10 ILE HG12 1 1
2 921 1 1 10 ILE HG13 H 10.213 6.230 -3.880 1.00 . A A . 10 ILE HG13 1 1
2 922 1 1 10 ILE HG21 H 9.782 6.743 -8.135 1.00 . A A . 10 ILE HG21 1 1
2 923 1 1 10 ILE HG22 H 10.503 8.069 -7.188 1.00 . A A . 10 ILE HG22 1 1
2 924 1 1 10 ILE HG23 H 11.407 6.574 -7.479 1.00 . A A . 10 ILE HG23 1 1
2 925 1 1 10 ILE N N 8.196 8.215 -5.593 1.00 . A A . 10 ILE N 1 1
2 926 1 1 10 ILE O O 7.525 6.286 -3.665 1.00 . A A . 10 ILE O 1 1
2 927 1 1 11 CYS C C 7.174 2.360 -4.698 1.00 . A A . 11 CYS C 1 1
2 928 1 1 11 CYS CA C 6.530 3.721 -4.421 1.00 . A A . 11 CYS CA 1 1
2 929 1 1 11 CYS CB C 5.020 3.670 -4.670 1.00 . A A . 11 CYS CB 1 1
2 930 1 1 11 CYS H H 7.237 4.523 -6.249 1.00 . A A . 11 CYS H 1 1
2 931 1 1 11 CYS HA H 6.704 3.953 -3.369 1.00 . A A . 11 CYS HA 1 1
2 932 1 1 11 CYS HB2 H 4.840 3.650 -5.741 1.00 . A A . 11 CYS HB2 1 1
2 933 1 1 11 CYS HB3 H 4.618 2.745 -4.261 1.00 . A A . 11 CYS HB3 1 1
2 934 1 1 11 CYS N N 7.116 4.762 -5.270 1.00 . A A . 11 CYS N 1 1
2 935 1 1 11 CYS O O 7.814 2.154 -5.729 1.00 . A A . 11 CYS O 1 1
2 936 1 1 11 CYS SG S 4.098 5.043 -3.930 1.00 . A A . 11 CYS SG 1 1
2 937 1 1 12 SER C C 6.492 -1.018 -3.989 1.00 . A A . 12 SER C 1 1
2 938 1 1 12 SER CA C 7.565 0.065 -3.853 1.00 . A A . 12 SER CA 1 1
2 939 1 1 12 SER CB C 8.417 -0.216 -2.608 1.00 . A A . 12 SER CB 1 1
2 940 1 1 12 SER H H 6.404 1.627 -2.998 1.00 . A A . 12 SER H 1 1
2 941 1 1 12 SER HA H 8.213 -0.019 -4.726 1.00 . A A . 12 SER HA 1 1
2 942 1 1 12 SER HB2 H 8.906 -1.183 -2.719 1.00 . A A . 12 SER HB2 1 1
2 943 1 1 12 SER HB3 H 9.185 0.547 -2.523 1.00 . A A . 12 SER HB3 1 1
2 944 1 1 12 SER HG H 8.199 -0.502 -0.674 1.00 . A A . 12 SER HG 1 1
2 945 1 1 12 SER N N 6.999 1.417 -3.781 1.00 . A A . 12 SER N 1 1
2 946 1 1 12 SER O O 5.315 -0.790 -3.696 1.00 . A A . 12 SER O 1 1
2 947 1 1 12 SER OG O 7.630 -0.222 -1.423 1.00 . A A . 12 SER OG 1 1
2 948 1 1 13 LEU C C 5.466 -3.747 -3.014 1.00 . A A . 13 LEU C 1 1
2 949 1 1 13 LEU CA C 6.021 -3.404 -4.403 1.00 . A A . 13 LEU CA 1 1
2 950 1 1 13 LEU CB C 6.804 -4.589 -4.994 1.00 . A A . 13 LEU CB 1 1
2 951 1 1 13 LEU CD1 C 8.026 -5.687 -6.894 1.00 . A A . 13 LEU CD1 1 1
2 952 1 1 13 LEU CD2 C 6.348 -3.904 -7.437 1.00 . A A . 13 LEU CD2 1 1
2 953 1 1 13 LEU CG C 7.390 -4.376 -6.408 1.00 . A A . 13 LEU CG 1 1
2 954 1 1 13 LEU H H 7.878 -2.366 -4.592 1.00 . A A . 13 LEU H 1 1
2 955 1 1 13 LEU HA H 5.158 -3.185 -5.036 1.00 . A A . 13 LEU HA 1 1
2 956 1 1 13 LEU HB2 H 7.622 -4.838 -4.311 1.00 . A A . 13 LEU HB2 1 1
2 957 1 1 13 LEU HB3 H 6.134 -5.444 -5.006 1.00 . A A . 13 LEU HB3 1 1
2 958 1 1 13 LEU HD11 H 7.266 -6.462 -6.988 1.00 . A A . 13 LEU HD11 1 1
2 959 1 1 13 LEU HD12 H 8.784 -6.018 -6.185 1.00 . A A . 13 LEU HD12 1 1
2 960 1 1 13 LEU HD13 H 8.499 -5.530 -7.865 1.00 . A A . 13 LEU HD13 1 1
2 961 1 1 13 LEU HD21 H 6.805 -3.848 -8.426 1.00 . A A . 13 LEU HD21 1 1
2 962 1 1 13 LEU HD22 H 5.979 -2.911 -7.174 1.00 . A A . 13 LEU HD22 1 1
2 963 1 1 13 LEU HD23 H 5.515 -4.604 -7.475 1.00 . A A . 13 LEU HD23 1 1
2 964 1 1 13 LEU HG H 8.171 -3.620 -6.353 1.00 . A A . 13 LEU HG 1 1
2 965 1 1 13 LEU N N 6.904 -2.231 -4.362 1.00 . A A . 13 LEU N 1 1
2 966 1 1 13 LEU O O 4.314 -4.150 -2.888 1.00 . A A . 13 LEU O 1 1
2 967 1 1 14 TYR C C 4.744 -2.597 -0.172 1.00 . A A . 14 TYR C 1 1
2 968 1 1 14 TYR CA C 5.800 -3.647 -0.567 1.00 . A A . 14 TYR CA 1 1
2 969 1 1 14 TYR CB C 7.024 -3.587 0.353 1.00 . A A . 14 TYR CB 1 1
2 970 1 1 14 TYR CD1 C 6.437 -5.045 2.336 1.00 . A A . 14 TYR CD1 1 1
2 971 1 1 14 TYR CD2 C 6.657 -2.641 2.679 1.00 . A A . 14 TYR CD2 1 1
2 972 1 1 14 TYR CE1 C 6.129 -5.214 3.699 1.00 . A A . 14 TYR CE1 1 1
2 973 1 1 14 TYR CE2 C 6.349 -2.804 4.044 1.00 . A A . 14 TYR CE2 1 1
2 974 1 1 14 TYR CG C 6.702 -3.759 1.823 1.00 . A A . 14 TYR CG 1 1
2 975 1 1 14 TYR CZ C 6.084 -4.094 4.560 1.00 . A A . 14 TYR CZ 1 1
2 976 1 1 14 TYR H H 7.195 -3.213 -2.136 1.00 . A A . 14 TYR H 1 1
2 977 1 1 14 TYR HA H 5.333 -4.623 -0.460 1.00 . A A . 14 TYR HA 1 1
2 978 1 1 14 TYR HB2 H 7.708 -4.383 0.060 1.00 . A A . 14 TYR HB2 1 1
2 979 1 1 14 TYR HB3 H 7.541 -2.638 0.208 1.00 . A A . 14 TYR HB3 1 1
2 980 1 1 14 TYR HD1 H 6.472 -5.906 1.680 1.00 . A A . 14 TYR HD1 1 1
2 981 1 1 14 TYR HD2 H 6.856 -1.651 2.293 1.00 . A A . 14 TYR HD2 1 1
2 982 1 1 14 TYR HE1 H 5.923 -6.199 4.092 1.00 . A A . 14 TYR HE1 1 1
2 983 1 1 14 TYR HE2 H 6.311 -1.944 4.699 1.00 . A A . 14 TYR HE2 1 1
2 984 1 1 14 TYR HH H 5.781 -3.432 6.375 1.00 . A A . 14 TYR HH 1 1
2 985 1 1 14 TYR N N 6.250 -3.513 -1.959 1.00 . A A . 14 TYR N 1 1
2 986 1 1 14 TYR O O 3.815 -2.908 0.571 1.00 . A A . 14 TYR O 1 1
2 987 1 1 14 TYR OH O 5.794 -4.265 5.880 1.00 . A A . 14 TYR OH 1 1
2 988 1 1 15 GLN C C 2.546 -0.664 -1.325 1.00 . A A . 15 GLN C 1 1
2 989 1 1 15 GLN CA C 3.818 -0.337 -0.525 1.00 . A A . 15 GLN CA 1 1
2 990 1 1 15 GLN CB C 4.376 1.049 -0.888 1.00 . A A . 15 GLN CB 1 1
2 991 1 1 15 GLN CD C 6.063 2.834 -0.226 1.00 . A A . 15 GLN CD 1 1
2 992 1 1 15 GLN CG C 5.307 1.578 0.215 1.00 . A A . 15 GLN CG 1 1
2 993 1 1 15 GLN H H 5.620 -1.199 -1.333 1.00 . A A . 15 GLN H 1 1
2 994 1 1 15 GLN HA H 3.519 -0.314 0.525 1.00 . A A . 15 GLN HA 1 1
2 995 1 1 15 GLN HB2 H 4.901 1.003 -1.839 1.00 . A A . 15 GLN HB2 1 1
2 996 1 1 15 GLN HB3 H 3.547 1.749 -0.999 1.00 . A A . 15 GLN HB3 1 1
2 997 1 1 15 GLN HE21 H 7.566 1.752 -1.037 1.00 . A A . 15 GLN HE21 1 1
2 998 1 1 15 GLN HE22 H 7.734 3.508 -1.097 1.00 . A A . 15 GLN HE22 1 1
2 999 1 1 15 GLN HG2 H 4.714 1.810 1.101 1.00 . A A . 15 GLN HG2 1 1
2 1000 1 1 15 GLN HG3 H 6.036 0.817 0.492 1.00 . A A . 15 GLN HG3 1 1
2 1001 1 1 15 GLN N N 4.841 -1.377 -0.711 1.00 . A A . 15 GLN N 1 1
2 1002 1 1 15 GLN NE2 N 7.192 2.683 -0.886 1.00 . A A . 15 GLN NE2 1 1
2 1003 1 1 15 GLN O O 1.452 -0.491 -0.793 1.00 . A A . 15 GLN O 1 1
2 1004 1 1 15 GLN OE1 O 5.651 3.962 0.012 1.00 . A A . 15 GLN OE1 1 1
2 1005 1 1 16 LEU C C 0.861 -2.924 -2.492 1.00 . A A . 16 LEU C 1 1
2 1006 1 1 16 LEU CA C 1.516 -1.771 -3.271 1.00 . A A . 16 LEU CA 1 1
2 1007 1 1 16 LEU CB C 1.936 -2.236 -4.676 1.00 . A A . 16 LEU CB 1 1
2 1008 1 1 16 LEU CD1 C 2.785 -1.801 -6.975 1.00 . A A . 16 LEU CD1 1 1
2 1009 1 1 16 LEU CD2 C 1.338 -0.057 -5.894 1.00 . A A . 16 LEU CD2 1 1
2 1010 1 1 16 LEU CG C 2.407 -1.133 -5.647 1.00 . A A . 16 LEU CG 1 1
2 1011 1 1 16 LEU H H 3.587 -1.280 -2.968 1.00 . A A . 16 LEU H 1 1
2 1012 1 1 16 LEU HA H 0.754 -1.001 -3.364 1.00 . A A . 16 LEU HA 1 1
2 1013 1 1 16 LEU HB2 H 2.727 -2.974 -4.572 1.00 . A A . 16 LEU HB2 1 1
2 1014 1 1 16 LEU HB3 H 1.084 -2.747 -5.129 1.00 . A A . 16 LEU HB3 1 1
2 1015 1 1 16 LEU HD11 H 1.918 -2.302 -7.403 1.00 . A A . 16 LEU HD11 1 1
2 1016 1 1 16 LEU HD12 H 3.572 -2.534 -6.804 1.00 . A A . 16 LEU HD12 1 1
2 1017 1 1 16 LEU HD13 H 3.151 -1.059 -7.680 1.00 . A A . 16 LEU HD13 1 1
2 1018 1 1 16 LEU HD21 H 1.144 0.500 -4.978 1.00 . A A . 16 LEU HD21 1 1
2 1019 1 1 16 LEU HD22 H 0.417 -0.515 -6.246 1.00 . A A . 16 LEU HD22 1 1
2 1020 1 1 16 LEU HD23 H 1.691 0.651 -6.641 1.00 . A A . 16 LEU HD23 1 1
2 1021 1 1 16 LEU HG H 3.292 -0.647 -5.241 1.00 . A A . 16 LEU HG 1 1
2 1022 1 1 16 LEU N N 2.664 -1.215 -2.544 1.00 . A A . 16 LEU N 1 1
2 1023 1 1 16 LEU O O -0.365 -2.987 -2.420 1.00 . A A . 16 LEU O 1 1
2 1024 1 1 17 GLU C C 0.387 -4.420 0.195 1.00 . A A . 17 GLU C 1 1
2 1025 1 1 17 GLU CA C 1.134 -4.909 -1.064 1.00 . A A . 17 GLU CA 1 1
2 1026 1 1 17 GLU CB C 2.249 -5.914 -0.725 1.00 . A A . 17 GLU CB 1 1
2 1027 1 1 17 GLU CD C 2.634 -8.369 -0.115 1.00 . A A . 17 GLU CD 1 1
2 1028 1 1 17 GLU CG C 1.657 -7.186 -0.109 1.00 . A A . 17 GLU CG 1 1
2 1029 1 1 17 GLU H H 2.651 -3.750 -2.029 1.00 . A A . 17 GLU H 1 1
2 1030 1 1 17 GLU HA H 0.419 -5.435 -1.692 1.00 . A A . 17 GLU HA 1 1
2 1031 1 1 17 GLU HB2 H 2.767 -6.187 -1.644 1.00 . A A . 17 GLU HB2 1 1
2 1032 1 1 17 GLU HB3 H 2.964 -5.465 -0.037 1.00 . A A . 17 GLU HB3 1 1
2 1033 1 1 17 GLU HG2 H 1.352 -6.980 0.921 1.00 . A A . 17 GLU HG2 1 1
2 1034 1 1 17 GLU HG3 H 0.768 -7.470 -0.675 1.00 . A A . 17 GLU HG3 1 1
2 1035 1 1 17 GLU N N 1.652 -3.804 -1.869 1.00 . A A . 17 GLU N 1 1
2 1036 1 1 17 GLU O O -0.621 -5.006 0.588 1.00 . A A . 17 GLU O 1 1
2 1037 1 1 17 GLU OE1 O 3.783 -8.235 0.365 1.00 . A A . 17 GLU OE1 1 1
2 1038 1 1 17 GLU OE2 O 2.219 -9.464 -0.564 1.00 . A A . 17 GLU OE2 1 1
2 1039 1 1 18 ASN C C -1.260 -2.087 1.503 1.00 . A A . 18 ASN C 1 1
2 1040 1 1 18 ASN CA C 0.127 -2.649 1.903 1.00 . A A . 18 ASN CA 1 1
2 1041 1 1 18 ASN CB C 1.039 -1.549 2.468 1.00 . A A . 18 ASN CB 1 1
2 1042 1 1 18 ASN CG C 0.473 -0.919 3.738 1.00 . A A . 18 ASN CG 1 1
2 1043 1 1 18 ASN H H 1.672 -2.875 0.442 1.00 . A A . 18 ASN H 1 1
2 1044 1 1 18 ASN HA H -0.031 -3.394 2.686 1.00 . A A . 18 ASN HA 1 1
2 1045 1 1 18 ASN HB2 H 2.017 -1.974 2.697 1.00 . A A . 18 ASN HB2 1 1
2 1046 1 1 18 ASN HB3 H 1.181 -0.772 1.720 1.00 . A A . 18 ASN HB3 1 1
2 1047 1 1 18 ASN HD21 H 0.073 0.839 2.813 1.00 . A A . 18 ASN HD21 1 1
2 1048 1 1 18 ASN HD22 H -0.356 0.745 4.513 1.00 . A A . 18 ASN HD22 1 1
2 1049 1 1 18 ASN N N 0.823 -3.304 0.791 1.00 . A A . 18 ASN N 1 1
2 1050 1 1 18 ASN ND2 N 0.028 0.324 3.679 1.00 . A A . 18 ASN ND2 1 1
2 1051 1 1 18 ASN O O -2.129 -1.924 2.360 1.00 . A A . 18 ASN O 1 1
2 1052 1 1 18 ASN OD1 O 0.430 -1.541 4.794 1.00 . A A . 18 ASN OD1 1 1
2 1053 1 1 19 TYR C C -3.730 -2.513 -0.720 1.00 . A A . 19 TYR C 1 1
2 1054 1 1 19 TYR CA C -2.773 -1.358 -0.333 1.00 . A A . 19 TYR CA 1 1
2 1055 1 1 19 TYR CB C -2.506 -0.472 -1.560 1.00 . A A . 19 TYR CB 1 1
2 1056 1 1 19 TYR CD1 C -1.442 1.420 -0.190 1.00 . A A . 19 TYR CD1 1 1
2 1057 1 1 19 TYR CD2 C -0.833 1.148 -2.536 1.00 . A A . 19 TYR CD2 1 1
2 1058 1 1 19 TYR CE1 C -0.557 2.512 -0.089 1.00 . A A . 19 TYR CE1 1 1
2 1059 1 1 19 TYR CE2 C 0.053 2.235 -2.443 1.00 . A A . 19 TYR CE2 1 1
2 1060 1 1 19 TYR CG C -1.569 0.719 -1.410 1.00 . A A . 19 TYR CG 1 1
2 1061 1 1 19 TYR CZ C 0.199 2.918 -1.214 1.00 . A A . 19 TYR CZ 1 1
2 1062 1 1 19 TYR H H -0.740 -1.954 -0.453 1.00 . A A . 19 TYR H 1 1
2 1063 1 1 19 TYR HA H -3.292 -0.758 0.415 1.00 . A A . 19 TYR HA 1 1
2 1064 1 1 19 TYR HB2 H -2.110 -1.105 -2.350 1.00 . A A . 19 TYR HB2 1 1
2 1065 1 1 19 TYR HB3 H -3.462 -0.095 -1.908 1.00 . A A . 19 TYR HB3 1 1
2 1066 1 1 19 TYR HD1 H -2.014 1.125 0.673 1.00 . A A . 19 TYR HD1 1 1
2 1067 1 1 19 TYR HD2 H -0.940 0.626 -3.477 1.00 . A A . 19 TYR HD2 1 1
2 1068 1 1 19 TYR HE1 H -0.456 3.049 0.843 1.00 . A A . 19 TYR HE1 1 1
2 1069 1 1 19 TYR HE2 H 0.622 2.548 -3.310 1.00 . A A . 19 TYR HE2 1 1
2 1070 1 1 19 TYR HH H 1.505 4.153 -1.957 1.00 . A A . 19 TYR HH 1 1
2 1071 1 1 19 TYR N N -1.490 -1.815 0.213 1.00 . A A . 19 TYR N 1 1
2 1072 1 1 19 TYR O O -4.886 -2.259 -1.074 1.00 . A A . 19 TYR O 1 1
2 1073 1 1 19 TYR OH O 1.054 3.972 -1.121 1.00 . A A . 19 TYR OH 1 1
2 1074 1 1 20 CYS C C -5.284 -5.142 0.060 1.00 . A A . 20 CYS C 1 1
2 1075 1 1 20 CYS CA C -4.139 -4.944 -0.955 1.00 . A A . 20 CYS CA 1 1
2 1076 1 1 20 CYS CB C -3.293 -6.222 -1.047 1.00 . A A . 20 CYS CB 1 1
2 1077 1 1 20 CYS H H -2.325 -3.934 -0.391 1.00 . A A . 20 CYS H 1 1
2 1078 1 1 20 CYS HA H -4.593 -4.788 -1.932 1.00 . A A . 20 CYS HA 1 1
2 1079 1 1 20 CYS HB2 H -2.832 -6.398 -0.075 1.00 . A A . 20 CYS HB2 1 1
2 1080 1 1 20 CYS HB3 H -3.953 -7.062 -1.261 1.00 . A A . 20 CYS HB3 1 1
2 1081 1 1 20 CYS N N -3.290 -3.776 -0.663 1.00 . A A . 20 CYS N 1 1
2 1082 1 1 20 CYS O O -5.216 -4.667 1.199 1.00 . A A . 20 CYS O 1 1
2 1083 1 1 20 CYS SG S -1.984 -6.207 -2.294 1.00 . A A . 20 CYS SG 1 1
2 1084 1 1 21 ASN C C -8.374 -5.008 0.763 1.00 . A A . 21 ASN C 1 1
2 1085 1 1 21 ASN CA C -7.528 -6.251 0.392 1.00 . A A . 21 ASN CA 1 1
2 1086 1 1 21 ASN CB C -7.142 -7.193 1.563 1.00 . A A . 21 ASN CB 1 1
2 1087 1 1 21 ASN CG C -8.315 -7.959 2.170 1.00 . A A . 21 ASN CG 1 1
2 1088 1 1 21 ASN H H -6.274 -6.219 -1.322 1.00 . A A . 21 ASN H 1 1
2 1089 1 1 21 ASN HA H -8.162 -6.828 -0.280 1.00 . A A . 21 ASN HA 1 1
2 1090 1 1 21 ASN HB2 H -6.425 -7.931 1.205 1.00 . A A . 21 ASN HB2 1 1
2 1091 1 1 21 ASN HB3 H -6.668 -6.624 2.361 1.00 . A A . 21 ASN HB3 1 1
2 1092 1 1 21 ASN HD21 H -9.185 -6.253 2.723 1.00 . A A . 21 ASN HD21 1 1
2 1093 1 1 21 ASN HD22 H -10.063 -7.747 3.143 1.00 . A A . 21 ASN HD22 1 1
2 1094 1 1 21 ASN N N -6.319 -5.884 -0.364 1.00 . A A . 21 ASN N 1 1
2 1095 1 1 21 ASN ND2 N -9.267 -7.270 2.752 1.00 . A A . 21 ASN ND2 1 1
2 1096 1 1 21 ASN O O -8.547 -4.704 1.967 1.00 . A A . 21 ASN O 1 1
2 1097 1 1 21 ASN OXT O -8.895 -4.366 -0.175 1.00 . A A . 21 ASN OXT 1 1
2 1098 1 1 21 ASN OD1 O -8.385 -9.180 2.129 1.00 . A A . 21 ASN OD1 1 1
2 1099 2 2 1 PHE C C 12.628 -2.802 -3.286 1.00 . B B . 1 PHE C 1 1
2 1100 2 2 1 PHE CA C 12.367 -3.764 -2.123 1.00 . B B . 1 PHE CA 1 1
2 1101 2 2 1 PHE CB C 10.930 -3.575 -1.592 1.00 . B B . 1 PHE CB 1 1
2 1102 2 2 1 PHE CD1 C 10.198 -5.850 -0.748 1.00 . B B . 1 PHE CD1 1 1
2 1103 2 2 1 PHE CD2 C 10.513 -4.054 0.869 1.00 . B B . 1 PHE CD2 1 1
2 1104 2 2 1 PHE CE1 C 9.818 -6.719 0.291 1.00 . B B . 1 PHE CE1 1 1
2 1105 2 2 1 PHE CE2 C 10.144 -4.926 1.909 1.00 . B B . 1 PHE CE2 1 1
2 1106 2 2 1 PHE CG C 10.545 -4.515 -0.464 1.00 . B B . 1 PHE CG 1 1
2 1107 2 2 1 PHE CZ C 9.797 -6.259 1.621 1.00 . B B . 1 PHE CZ 1 1
2 1108 2 2 1 PHE H1 H 13.350 -2.644 -0.693 1.00 . B B . 1 PHE H1 1 1
2 1109 2 2 1 PHE H2 H 14.309 -3.763 -1.402 1.00 . B B . 1 PHE H2 1 1
2 1110 2 2 1 PHE H3 H 13.198 -4.229 -0.291 1.00 . B B . 1 PHE H3 1 1
2 1111 2 2 1 PHE HA H 12.457 -4.782 -2.507 1.00 . B B . 1 PHE HA 1 1
2 1112 2 2 1 PHE HB2 H 10.800 -2.544 -1.260 1.00 . B B . 1 PHE HB2 1 1
2 1113 2 2 1 PHE HB3 H 10.226 -3.733 -2.411 1.00 . B B . 1 PHE HB3 1 1
2 1114 2 2 1 PHE HD1 H 10.212 -6.213 -1.766 1.00 . B B . 1 PHE HD1 1 1
2 1115 2 2 1 PHE HD2 H 10.760 -3.025 1.098 1.00 . B B . 1 PHE HD2 1 1
2 1116 2 2 1 PHE HE1 H 9.547 -7.744 0.069 1.00 . B B . 1 PHE HE1 1 1
2 1117 2 2 1 PHE HE2 H 10.114 -4.575 2.931 1.00 . B B . 1 PHE HE2 1 1
2 1118 2 2 1 PHE HZ H 9.506 -6.924 2.425 1.00 . B B . 1 PHE HZ 1 1
2 1119 2 2 1 PHE N N 13.380 -3.589 -1.048 1.00 . B B . 1 PHE N 1 1
2 1120 2 2 1 PHE O O 13.110 -1.690 -3.063 1.00 . B B . 1 PHE O 1 1
2 1121 2 2 2 VAL C C 11.353 -1.177 -5.636 1.00 . B B . 2 VAL C 1 1
2 1122 2 2 2 VAL CA C 12.395 -2.303 -5.703 1.00 . B B . 2 VAL CA 1 1
2 1123 2 2 2 VAL CB C 12.337 -3.084 -7.041 1.00 . B B . 2 VAL CB 1 1
2 1124 2 2 2 VAL CG1 C 10.962 -3.702 -7.339 1.00 . B B . 2 VAL CG1 1 1
2 1125 2 2 2 VAL CG2 C 12.773 -2.215 -8.232 1.00 . B B . 2 VAL CG2 1 1
2 1126 2 2 2 VAL H H 11.882 -4.107 -4.656 1.00 . B B . 2 VAL H 1 1
2 1127 2 2 2 VAL HA H 13.382 -1.841 -5.657 1.00 . B B . 2 VAL HA 1 1
2 1128 2 2 2 VAL HB H 13.053 -3.905 -6.962 1.00 . B B . 2 VAL HB 1 1
2 1129 2 2 2 VAL HG11 H 10.220 -2.922 -7.511 1.00 . B B . 2 VAL HG11 1 1
2 1130 2 2 2 VAL HG12 H 11.023 -4.321 -8.234 1.00 . B B . 2 VAL HG12 1 1
2 1131 2 2 2 VAL HG13 H 10.645 -4.324 -6.502 1.00 . B B . 2 VAL HG13 1 1
2 1132 2 2 2 VAL HG21 H 12.049 -1.422 -8.411 1.00 . B B . 2 VAL HG21 1 1
2 1133 2 2 2 VAL HG22 H 13.749 -1.770 -8.033 1.00 . B B . 2 VAL HG22 1 1
2 1134 2 2 2 VAL HG23 H 12.854 -2.828 -9.130 1.00 . B B . 2 VAL HG23 1 1
2 1135 2 2 2 VAL N N 12.287 -3.188 -4.525 1.00 . B B . 2 VAL N 1 1
2 1136 2 2 2 VAL O O 10.211 -1.394 -5.229 1.00 . B B . 2 VAL O 1 1
2 1137 2 2 3 ASN C C 10.844 1.775 -7.527 1.00 . B B . 3 ASN C 1 1
2 1138 2 2 3 ASN CA C 10.951 1.241 -6.090 1.00 . B B . 3 ASN CA 1 1
2 1139 2 2 3 ASN CB C 11.518 2.327 -5.162 1.00 . B B . 3 ASN CB 1 1
2 1140 2 2 3 ASN CG C 11.171 2.113 -3.691 1.00 . B B . 3 ASN CG 1 1
2 1141 2 2 3 ASN H H 12.722 0.102 -6.373 1.00 . B B . 3 ASN H 1 1
2 1142 2 2 3 ASN HA H 9.946 1.004 -5.755 1.00 . B B . 3 ASN HA 1 1
2 1143 2 2 3 ASN HB2 H 12.598 2.394 -5.280 1.00 . B B . 3 ASN HB2 1 1
2 1144 2 2 3 ASN HB3 H 11.091 3.286 -5.459 1.00 . B B . 3 ASN HB3 1 1
2 1145 2 2 3 ASN HD21 H 12.510 0.597 -3.466 1.00 . B B . 3 ASN HD21 1 1
2 1146 2 2 3 ASN HD22 H 11.617 1.060 -2.031 1.00 . B B . 3 ASN HD22 1 1
2 1147 2 2 3 ASN N N 11.774 0.029 -6.026 1.00 . B B . 3 ASN N 1 1
2 1148 2 2 3 ASN ND2 N 11.819 1.180 -3.014 1.00 . B B . 3 ASN ND2 1 1
2 1149 2 2 3 ASN O O 11.779 1.656 -8.323 1.00 . B B . 3 ASN O 1 1
2 1150 2 2 3 ASN OD1 O 10.310 2.787 -3.142 1.00 . B B . 3 ASN OD1 1 1
2 1151 2 2 4 GLN C C 8.481 4.112 -9.123 1.00 . B B . 4 GLN C 1 1
2 1152 2 2 4 GLN CA C 9.334 2.832 -9.203 1.00 . B B . 4 GLN CA 1 1
2 1153 2 2 4 GLN CB C 8.530 1.726 -9.923 1.00 . B B . 4 GLN CB 1 1
2 1154 2 2 4 GLN CD C 8.501 -0.587 -10.976 1.00 . B B . 4 GLN CD 1 1
2 1155 2 2 4 GLN CG C 9.300 0.408 -10.132 1.00 . B B . 4 GLN CG 1 1
2 1156 2 2 4 GLN H H 8.978 2.450 -7.144 1.00 . B B . 4 GLN H 1 1
2 1157 2 2 4 GLN HA H 10.235 3.058 -9.775 1.00 . B B . 4 GLN HA 1 1
2 1158 2 2 4 GLN HB2 H 7.626 1.516 -9.344 1.00 . B B . 4 GLN HB2 1 1
2 1159 2 2 4 GLN HB3 H 8.221 2.100 -10.901 1.00 . B B . 4 GLN HB3 1 1
2 1160 2 2 4 GLN HE21 H 7.278 -1.097 -9.441 1.00 . B B . 4 GLN HE21 1 1
2 1161 2 2 4 GLN HE22 H 6.980 -1.889 -10.980 1.00 . B B . 4 GLN HE22 1 1
2 1162 2 2 4 GLN HG2 H 10.243 0.623 -10.635 1.00 . B B . 4 GLN HG2 1 1
2 1163 2 2 4 GLN HG3 H 9.517 -0.058 -9.164 1.00 . B B . 4 GLN HG3 1 1
2 1164 2 2 4 GLN N N 9.696 2.368 -7.860 1.00 . B B . 4 GLN N 1 1
2 1165 2 2 4 GLN NE2 N 7.503 -1.239 -10.413 1.00 . B B . 4 GLN NE2 1 1
2 1166 2 2 4 GLN O O 7.819 4.367 -8.116 1.00 . B B . 4 GLN O 1 1
2 1167 2 2 4 GLN OE1 O 8.754 -0.785 -12.159 1.00 . B B . 4 GLN OE1 1 1
2 1168 2 2 5 HIS C C 6.166 5.080 -11.062 1.00 . B B . 5 HIS C 1 1
2 1169 2 2 5 HIS CA C 7.352 5.843 -10.446 1.00 . B B . 5 HIS CA 1 1
2 1170 2 2 5 HIS CB C 7.796 6.962 -11.403 1.00 . B B . 5 HIS CB 1 1
2 1171 2 2 5 HIS CD2 C 10.194 7.867 -11.449 1.00 . B B . 5 HIS CD2 1 1
2 1172 2 2 5 HIS CE1 C 10.098 9.348 -9.838 1.00 . B B . 5 HIS CE1 1 1
2 1173 2 2 5 HIS CG C 8.936 7.820 -10.910 1.00 . B B . 5 HIS CG 1 1
2 1174 2 2 5 HIS H H 8.979 4.624 -11.015 1.00 . B B . 5 HIS H 1 1
2 1175 2 2 5 HIS HA H 7.036 6.300 -9.505 1.00 . B B . 5 HIS HA 1 1
2 1176 2 2 5 HIS HB2 H 8.077 6.525 -12.365 1.00 . B B . 5 HIS HB2 1 1
2 1177 2 2 5 HIS HB3 H 6.942 7.613 -11.582 1.00 . B B . 5 HIS HB3 1 1
2 1178 2 2 5 HIS HD1 H 8.117 8.933 -9.269 1.00 . B B . 5 HIS HD1 1 1
2 1179 2 2 5 HIS HD2 H 10.538 7.263 -12.278 1.00 . B B . 5 HIS HD2 1 1
2 1180 2 2 5 HIS HE1 H 10.361 10.110 -9.111 1.00 . B B . 5 HIS HE1 1 1
2 1181 2 2 5 HIS N N 8.437 4.890 -10.207 1.00 . B B . 5 HIS N 1 1
2 1182 2 2 5 HIS ND1 N 8.892 8.762 -9.908 1.00 . B B . 5 HIS ND1 1 1
2 1183 2 2 5 HIS NE2 N 10.936 8.836 -10.761 1.00 . B B . 5 HIS NE2 1 1
2 1184 2 2 5 HIS O O 6.335 4.332 -12.032 1.00 . B B . 5 HIS O 1 1
2 1185 2 2 6 LEU C C 2.566 5.488 -10.943 1.00 . B B . 6 LEU C 1 1
2 1186 2 2 6 LEU CA C 3.758 4.527 -10.876 1.00 . B B . 6 LEU CA 1 1
2 1187 2 2 6 LEU CB C 3.532 3.412 -9.839 1.00 . B B . 6 LEU CB 1 1
2 1188 2 2 6 LEU CD1 C 4.305 1.366 -8.642 1.00 . B B . 6 LEU CD1 1 1
2 1189 2 2 6 LEU CD2 C 4.386 1.397 -11.145 1.00 . B B . 6 LEU CD2 1 1
2 1190 2 2 6 LEU CG C 4.537 2.246 -9.875 1.00 . B B . 6 LEU CG 1 1
2 1191 2 2 6 LEU H H 4.900 5.913 -9.726 1.00 . B B . 6 LEU H 1 1
2 1192 2 2 6 LEU HA H 3.880 4.083 -11.865 1.00 . B B . 6 LEU HA 1 1
2 1193 2 2 6 LEU HB2 H 3.574 3.863 -8.849 1.00 . B B . 6 LEU HB2 1 1
2 1194 2 2 6 LEU HB3 H 2.530 3.006 -9.980 1.00 . B B . 6 LEU HB3 1 1
2 1195 2 2 6 LEU HD11 H 4.980 0.508 -8.656 1.00 . B B . 6 LEU HD11 1 1
2 1196 2 2 6 LEU HD12 H 3.271 1.015 -8.630 1.00 . B B . 6 LEU HD12 1 1
2 1197 2 2 6 LEU HD13 H 4.493 1.940 -7.737 1.00 . B B . 6 LEU HD13 1 1
2 1198 2 2 6 LEU HD21 H 4.614 1.989 -12.028 1.00 . B B . 6 LEU HD21 1 1
2 1199 2 2 6 LEU HD22 H 3.361 1.024 -11.222 1.00 . B B . 6 LEU HD22 1 1
2 1200 2 2 6 LEU HD23 H 5.073 0.551 -11.112 1.00 . B B . 6 LEU HD23 1 1
2 1201 2 2 6 LEU HG H 5.553 2.635 -9.828 1.00 . B B . 6 LEU HG 1 1
2 1202 2 2 6 LEU N N 4.968 5.265 -10.507 1.00 . B B . 6 LEU N 1 1
2 1203 2 2 6 LEU O O 2.227 6.142 -9.956 1.00 . B B . 6 LEU O 1 1
2 1204 2 2 7 CYS C C -0.345 5.795 -13.049 1.00 . B B . 7 CYS C 1 1
2 1205 2 2 7 CYS CA C 0.862 6.516 -12.427 1.00 . B B . 7 CYS CA 1 1
2 1206 2 2 7 CYS CB C 1.404 7.552 -13.424 1.00 . B B . 7 CYS CB 1 1
2 1207 2 2 7 CYS H H 2.231 4.962 -12.866 1.00 . B B . 7 CYS H 1 1
2 1208 2 2 7 CYS HA H 0.540 7.034 -11.521 1.00 . B B . 7 CYS HA 1 1
2 1209 2 2 7 CYS HB2 H 1.540 7.046 -14.380 1.00 . B B . 7 CYS HB2 1 1
2 1210 2 2 7 CYS HB3 H 0.648 8.324 -13.581 1.00 . B B . 7 CYS HB3 1 1
2 1211 2 2 7 CYS N N 1.926 5.557 -12.112 1.00 . B B . 7 CYS N 1 1
2 1212 2 2 7 CYS O O -0.183 4.958 -13.940 1.00 . B B . 7 CYS O 1 1
2 1213 2 2 7 CYS SG S 2.978 8.363 -13.009 1.00 . B B . 7 CYS SG 1 1
2 1214 2 2 8 GLY C C -2.964 4.255 -13.508 1.00 . B B . 8 GLY C 1 1
2 1215 2 2 8 GLY CA C -2.829 5.749 -13.214 1.00 . B B . 8 GLY CA 1 1
2 1216 2 2 8 GLY H H -1.584 6.819 -11.855 1.00 . B B . 8 GLY H 1 1
2 1217 2 2 8 GLY HA2 H -3.653 6.052 -12.568 1.00 . B B . 8 GLY HA2 1 1
2 1218 2 2 8 GLY HA3 H -2.933 6.297 -14.149 1.00 . B B . 8 GLY HA3 1 1
2 1219 2 2 8 GLY N N -1.554 6.136 -12.596 1.00 . B B . 8 GLY N 1 1
2 1220 2 2 8 GLY O O -2.882 3.410 -12.617 1.00 . B B . 8 GLY O 1 1
2 1221 2 2 9 SER C C -2.088 1.674 -15.025 1.00 . B B . 9 SER C 1 1
2 1222 2 2 9 SER CA C -3.328 2.550 -15.270 1.00 . B B . 9 SER CA 1 1
2 1223 2 2 9 SER CB C -3.666 2.590 -16.770 1.00 . B B . 9 SER CB 1 1
2 1224 2 2 9 SER H H -3.145 4.657 -15.478 1.00 . B B . 9 SER H 1 1
2 1225 2 2 9 SER HA H -4.161 2.076 -14.752 1.00 . B B . 9 SER HA 1 1
2 1226 2 2 9 SER HB2 H -3.664 1.574 -17.166 1.00 . B B . 9 SER HB2 1 1
2 1227 2 2 9 SER HB3 H -4.669 3.004 -16.895 1.00 . B B . 9 SER HB3 1 1
2 1228 2 2 9 SER HG H -2.972 3.381 -18.446 1.00 . B B . 9 SER HG 1 1
2 1229 2 2 9 SER N N -3.166 3.926 -14.782 1.00 . B B . 9 SER N 1 1
2 1230 2 2 9 SER O O -2.228 0.491 -14.724 1.00 . B B . 9 SER O 1 1
2 1231 2 2 9 SER OG O -2.737 3.393 -17.491 1.00 . B B . 9 SER OG 1 1
2 1232 2 2 10 HIS C C 0.421 1.151 -13.242 1.00 . B B . 10 HIS C 1 1
2 1233 2 2 10 HIS CA C 0.354 1.508 -14.737 1.00 . B B . 10 HIS CA 1 1
2 1234 2 2 10 HIS CB C 1.574 2.340 -15.159 1.00 . B B . 10 HIS CB 1 1
2 1235 2 2 10 HIS CD2 C 1.267 3.917 -17.164 1.00 . B B . 10 HIS CD2 1 1
2 1236 2 2 10 HIS CE1 C 1.882 2.589 -18.803 1.00 . B B . 10 HIS CE1 1 1
2 1237 2 2 10 HIS CG C 1.604 2.705 -16.622 1.00 . B B . 10 HIS CG 1 1
2 1238 2 2 10 HIS H H -0.817 3.230 -15.267 1.00 . B B . 10 HIS H 1 1
2 1239 2 2 10 HIS HA H 0.372 0.569 -15.294 1.00 . B B . 10 HIS HA 1 1
2 1240 2 2 10 HIS HB2 H 1.601 3.255 -14.570 1.00 . B B . 10 HIS HB2 1 1
2 1241 2 2 10 HIS HB3 H 2.479 1.777 -14.928 1.00 . B B . 10 HIS HB3 1 1
2 1242 2 2 10 HIS HD1 H 2.302 0.927 -17.585 1.00 . B B . 10 HIS HD1 1 1
2 1243 2 2 10 HIS HD2 H 0.922 4.782 -16.610 1.00 . B B . 10 HIS HD2 1 1
2 1244 2 2 10 HIS HE1 H 2.121 2.201 -19.787 1.00 . B B . 10 HIS HE1 1 1
2 1245 2 2 10 HIS N N -0.878 2.241 -15.058 1.00 . B B . 10 HIS N 1 1
2 1246 2 2 10 HIS ND1 N 1.988 1.885 -17.661 1.00 . B B . 10 HIS ND1 1 1
2 1247 2 2 10 HIS NE2 N 1.447 3.838 -18.553 1.00 . B B . 10 HIS NE2 1 1
2 1248 2 2 10 HIS O O 0.814 0.037 -12.889 1.00 . B B . 10 HIS O 1 1
2 1249 2 2 11 LEU C C -1.246 0.692 -10.720 1.00 . B B . 11 LEU C 1 1
2 1250 2 2 11 LEU CA C -0.185 1.772 -10.934 1.00 . B B . 11 LEU CA 1 1
2 1251 2 2 11 LEU CB C -0.482 3.064 -10.145 1.00 . B B . 11 LEU CB 1 1
2 1252 2 2 11 LEU CD1 C 0.053 4.025 -7.873 1.00 . B B . 11 LEU CD1 1 1
2 1253 2 2 11 LEU CD2 C -1.946 2.568 -8.088 1.00 . B B . 11 LEU CD2 1 1
2 1254 2 2 11 LEU CG C -0.524 2.817 -8.617 1.00 . B B . 11 LEU CG 1 1
2 1255 2 2 11 LEU H H -0.347 2.954 -12.714 1.00 . B B . 11 LEU H 1 1
2 1256 2 2 11 LEU HA H 0.757 1.360 -10.568 1.00 . B B . 11 LEU HA 1 1
2 1257 2 2 11 LEU HB2 H 0.314 3.774 -10.367 1.00 . B B . 11 LEU HB2 1 1
2 1258 2 2 11 LEU HB3 H -1.422 3.509 -10.472 1.00 . B B . 11 LEU HB3 1 1
2 1259 2 2 11 LEU HD11 H -0.510 4.921 -8.124 1.00 . B B . 11 LEU HD11 1 1
2 1260 2 2 11 LEU HD12 H 1.093 4.165 -8.166 1.00 . B B . 11 LEU HD12 1 1
2 1261 2 2 11 LEU HD13 H 0.011 3.860 -6.796 1.00 . B B . 11 LEU HD13 1 1
2 1262 2 2 11 LEU HD21 H -2.568 3.447 -8.270 1.00 . B B . 11 LEU HD21 1 1
2 1263 2 2 11 LEU HD22 H -1.911 2.377 -7.015 1.00 . B B . 11 LEU HD22 1 1
2 1264 2 2 11 LEU HD23 H -2.397 1.703 -8.571 1.00 . B B . 11 LEU HD23 1 1
2 1265 2 2 11 LEU HG H 0.096 1.954 -8.378 1.00 . B B . 11 LEU HG 1 1
2 1266 2 2 11 LEU N N -0.027 2.062 -12.361 1.00 . B B . 11 LEU N 1 1
2 1267 2 2 11 LEU O O -0.972 -0.276 -10.022 1.00 . B B . 11 LEU O 1 1
2 1268 2 2 12 VAL C C -3.106 -1.547 -11.692 1.00 . B B . 12 VAL C 1 1
2 1269 2 2 12 VAL CA C -3.524 -0.154 -11.205 1.00 . B B . 12 VAL CA 1 1
2 1270 2 2 12 VAL CB C -4.803 0.326 -11.930 1.00 . B B . 12 VAL CB 1 1
2 1271 2 2 12 VAL CG1 C -5.896 -0.752 -12.032 1.00 . B B . 12 VAL CG1 1 1
2 1272 2 2 12 VAL CG2 C -5.409 1.530 -11.191 1.00 . B B . 12 VAL CG2 1 1
2 1273 2 2 12 VAL H H -2.575 1.691 -11.859 1.00 . B B . 12 VAL H 1 1
2 1274 2 2 12 VAL HA H -3.745 -0.245 -10.144 1.00 . B B . 12 VAL HA 1 1
2 1275 2 2 12 VAL HB H -4.541 0.635 -12.941 1.00 . B B . 12 VAL HB 1 1
2 1276 2 2 12 VAL HG11 H -6.805 -0.326 -12.462 1.00 . B B . 12 VAL HG11 1 1
2 1277 2 2 12 VAL HG12 H -5.567 -1.573 -12.675 1.00 . B B . 12 VAL HG12 1 1
2 1278 2 2 12 VAL HG13 H -6.129 -1.150 -11.048 1.00 . B B . 12 VAL HG13 1 1
2 1279 2 2 12 VAL HG21 H -4.676 2.326 -11.086 1.00 . B B . 12 VAL HG21 1 1
2 1280 2 2 12 VAL HG22 H -6.261 1.918 -11.749 1.00 . B B . 12 VAL HG22 1 1
2 1281 2 2 12 VAL HG23 H -5.746 1.230 -10.199 1.00 . B B . 12 VAL HG23 1 1
2 1282 2 2 12 VAL N N -2.425 0.827 -11.335 1.00 . B B . 12 VAL N 1 1
2 1283 2 2 12 VAL O O -3.425 -2.538 -11.040 1.00 . B B . 12 VAL O 1 1
2 1284 2 2 13 GLU C C -0.819 -3.526 -12.328 1.00 . B B . 13 GLU C 1 1
2 1285 2 2 13 GLU CA C -1.813 -2.891 -13.311 1.00 . B B . 13 GLU CA 1 1
2 1286 2 2 13 GLU CB C -1.153 -2.636 -14.679 1.00 . B B . 13 GLU CB 1 1
2 1287 2 2 13 GLU CD C -0.181 -3.647 -16.783 1.00 . B B . 13 GLU CD 1 1
2 1288 2 2 13 GLU CG C -0.694 -3.928 -15.363 1.00 . B B . 13 GLU CG 1 1
2 1289 2 2 13 GLU H H -2.169 -0.785 -13.322 1.00 . B B . 13 GLU H 1 1
2 1290 2 2 13 GLU HA H -2.639 -3.591 -13.461 1.00 . B B . 13 GLU HA 1 1
2 1291 2 2 13 GLU HB2 H -1.879 -2.146 -15.323 1.00 . B B . 13 GLU HB2 1 1
2 1292 2 2 13 GLU HB3 H -0.297 -1.970 -14.557 1.00 . B B . 13 GLU HB3 1 1
2 1293 2 2 13 GLU HG2 H 0.103 -4.391 -14.778 1.00 . B B . 13 GLU HG2 1 1
2 1294 2 2 13 GLU HG3 H -1.536 -4.624 -15.403 1.00 . B B . 13 GLU HG3 1 1
2 1295 2 2 13 GLU N N -2.358 -1.634 -12.797 1.00 . B B . 13 GLU N 1 1
2 1296 2 2 13 GLU O O -0.957 -4.697 -11.978 1.00 . B B . 13 GLU O 1 1
2 1297 2 2 13 GLU OE1 O 0.996 -3.241 -16.935 1.00 . B B . 13 GLU OE1 1 1
2 1298 2 2 13 GLU OE2 O -0.949 -3.839 -17.756 1.00 . B B . 13 GLU OE2 1 1
2 1299 2 2 14 ALA C C 0.495 -3.688 -9.555 1.00 . B B . 14 ALA C 1 1
2 1300 2 2 14 ALA CA C 1.153 -3.238 -10.871 1.00 . B B . 14 ALA CA 1 1
2 1301 2 2 14 ALA CB C 2.187 -2.127 -10.652 1.00 . B B . 14 ALA CB 1 1
2 1302 2 2 14 ALA H H 0.202 -1.783 -12.133 1.00 . B B . 14 ALA H 1 1
2 1303 2 2 14 ALA HA H 1.660 -4.110 -11.292 1.00 . B B . 14 ALA HA 1 1
2 1304 2 2 14 ALA HB1 H 2.962 -2.480 -9.972 1.00 . B B . 14 ALA HB1 1 1
2 1305 2 2 14 ALA HB2 H 2.654 -1.861 -11.603 1.00 . B B . 14 ALA HB2 1 1
2 1306 2 2 14 ALA HB3 H 1.710 -1.243 -10.227 1.00 . B B . 14 ALA HB3 1 1
2 1307 2 2 14 ALA N N 0.156 -2.753 -11.835 1.00 . B B . 14 ALA N 1 1
2 1308 2 2 14 ALA O O 0.772 -4.781 -9.053 1.00 . B B . 14 ALA O 1 1
2 1309 2 2 15 LEU C C -1.995 -4.439 -7.932 1.00 . B B . 15 LEU C 1 1
2 1310 2 2 15 LEU CA C -1.193 -3.138 -7.815 1.00 . B B . 15 LEU CA 1 1
2 1311 2 2 15 LEU CB C -2.075 -1.898 -7.565 1.00 . B B . 15 LEU CB 1 1
2 1312 2 2 15 LEU CD1 C -2.173 -2.213 -5.027 1.00 . B B . 15 LEU CD1 1 1
2 1313 2 2 15 LEU CD2 C -3.697 -0.601 -6.192 1.00 . B B . 15 LEU CD2 1 1
2 1314 2 2 15 LEU CG C -2.962 -1.942 -6.313 1.00 . B B . 15 LEU CG 1 1
2 1315 2 2 15 LEU H H -0.605 -2.004 -9.513 1.00 . B B . 15 LEU H 1 1
2 1316 2 2 15 LEU HA H -0.493 -3.264 -6.987 1.00 . B B . 15 LEU HA 1 1
2 1317 2 2 15 LEU HB2 H -1.425 -1.025 -7.497 1.00 . B B . 15 LEU HB2 1 1
2 1318 2 2 15 LEU HB3 H -2.730 -1.761 -8.428 1.00 . B B . 15 LEU HB3 1 1
2 1319 2 2 15 LEU HD11 H -1.671 -3.177 -5.087 1.00 . B B . 15 LEU HD11 1 1
2 1320 2 2 15 LEU HD12 H -2.863 -2.247 -4.184 1.00 . B B . 15 LEU HD12 1 1
2 1321 2 2 15 LEU HD13 H -1.436 -1.427 -4.864 1.00 . B B . 15 LEU HD13 1 1
2 1322 2 2 15 LEU HD21 H -4.351 -0.610 -5.324 1.00 . B B . 15 LEU HD21 1 1
2 1323 2 2 15 LEU HD22 H -4.300 -0.427 -7.086 1.00 . B B . 15 LEU HD22 1 1
2 1324 2 2 15 LEU HD23 H -2.979 0.216 -6.082 1.00 . B B . 15 LEU HD23 1 1
2 1325 2 2 15 LEU HG H -3.691 -2.739 -6.438 1.00 . B B . 15 LEU HG 1 1
2 1326 2 2 15 LEU N N -0.425 -2.876 -9.026 1.00 . B B . 15 LEU N 1 1
2 1327 2 2 15 LEU O O -1.839 -5.329 -7.101 1.00 . B B . 15 LEU O 1 1
2 1328 2 2 16 TYR C C -2.574 -7.074 -9.356 1.00 . B B . 16 TYR C 1 1
2 1329 2 2 16 TYR CA C -3.498 -5.842 -9.302 1.00 . B B . 16 TYR CA 1 1
2 1330 2 2 16 TYR CB C -4.256 -5.681 -10.628 1.00 . B B . 16 TYR CB 1 1
2 1331 2 2 16 TYR CD1 C -6.047 -7.468 -10.396 1.00 . B B . 16 TYR CD1 1 1
2 1332 2 2 16 TYR CD2 C -4.429 -7.652 -12.215 1.00 . B B . 16 TYR CD2 1 1
2 1333 2 2 16 TYR CE1 C -6.645 -8.676 -10.801 1.00 . B B . 16 TYR CE1 1 1
2 1334 2 2 16 TYR CE2 C -5.027 -8.859 -12.624 1.00 . B B . 16 TYR CE2 1 1
2 1335 2 2 16 TYR CG C -4.937 -6.954 -11.102 1.00 . B B . 16 TYR CG 1 1
2 1336 2 2 16 TYR CZ C -6.135 -9.375 -11.917 1.00 . B B . 16 TYR CZ 1 1
2 1337 2 2 16 TYR H H -2.848 -3.840 -9.666 1.00 . B B . 16 TYR H 1 1
2 1338 2 2 16 TYR HA H -4.224 -6.015 -8.504 1.00 . B B . 16 TYR HA 1 1
2 1339 2 2 16 TYR HB2 H -5.010 -4.899 -10.518 1.00 . B B . 16 TYR HB2 1 1
2 1340 2 2 16 TYR HB3 H -3.559 -5.349 -11.397 1.00 . B B . 16 TYR HB3 1 1
2 1341 2 2 16 TYR HD1 H -6.429 -6.941 -9.534 1.00 . B B . 16 TYR HD1 1 1
2 1342 2 2 16 TYR HD2 H -3.577 -7.264 -12.756 1.00 . B B . 16 TYR HD2 1 1
2 1343 2 2 16 TYR HE1 H -7.491 -9.071 -10.256 1.00 . B B . 16 TYR HE1 1 1
2 1344 2 2 16 TYR HE2 H -4.632 -9.398 -13.475 1.00 . B B . 16 TYR HE2 1 1
2 1345 2 2 16 TYR HH H -7.449 -10.814 -11.756 1.00 . B B . 16 TYR HH 1 1
2 1346 2 2 16 TYR N N -2.772 -4.605 -9.006 1.00 . B B . 16 TYR N 1 1
2 1347 2 2 16 TYR O O -2.913 -8.118 -8.799 1.00 . B B . 16 TYR O 1 1
2 1348 2 2 16 TYR OH O -6.702 -10.550 -12.314 1.00 . B B . 16 TYR OH 1 1
2 1349 2 2 17 LEU C C 0.309 -8.373 -8.812 1.00 . B B . 17 LEU C 1 1
2 1350 2 2 17 LEU CA C -0.429 -8.049 -10.120 1.00 . B B . 17 LEU CA 1 1
2 1351 2 2 17 LEU CB C 0.556 -7.723 -11.259 1.00 . B B . 17 LEU CB 1 1
2 1352 2 2 17 LEU CD1 C 0.957 -7.207 -13.679 1.00 . B B . 17 LEU CD1 1 1
2 1353 2 2 17 LEU CD2 C -0.483 -9.183 -13.091 1.00 . B B . 17 LEU CD2 1 1
2 1354 2 2 17 LEU CG C -0.063 -7.763 -12.675 1.00 . B B . 17 LEU CG 1 1
2 1355 2 2 17 LEU H H -1.201 -6.066 -10.425 1.00 . B B . 17 LEU H 1 1
2 1356 2 2 17 LEU HA H -0.980 -8.957 -10.363 1.00 . B B . 17 LEU HA 1 1
2 1357 2 2 17 LEU HB2 H 0.970 -6.730 -11.077 1.00 . B B . 17 LEU HB2 1 1
2 1358 2 2 17 LEU HB3 H 1.382 -8.437 -11.227 1.00 . B B . 17 LEU HB3 1 1
2 1359 2 2 17 LEU HD11 H 1.849 -7.831 -13.697 1.00 . B B . 17 LEU HD11 1 1
2 1360 2 2 17 LEU HD12 H 1.239 -6.193 -13.394 1.00 . B B . 17 LEU HD12 1 1
2 1361 2 2 17 LEU HD13 H 0.515 -7.178 -14.674 1.00 . B B . 17 LEU HD13 1 1
2 1362 2 2 17 LEU HD21 H 0.368 -9.862 -13.028 1.00 . B B . 17 LEU HD21 1 1
2 1363 2 2 17 LEU HD22 H -0.859 -9.169 -14.113 1.00 . B B . 17 LEU HD22 1 1
2 1364 2 2 17 LEU HD23 H -1.276 -9.552 -12.446 1.00 . B B . 17 LEU HD23 1 1
2 1365 2 2 17 LEU HG H -0.949 -7.133 -12.704 1.00 . B B . 17 LEU HG 1 1
2 1366 2 2 17 LEU N N -1.398 -6.955 -9.981 1.00 . B B . 17 LEU N 1 1
2 1367 2 2 17 LEU O O 0.609 -9.542 -8.568 1.00 . B B . 17 LEU O 1 1
2 1368 2 2 18 VAL C C 0.056 -8.271 -5.701 1.00 . B B . 18 VAL C 1 1
2 1369 2 2 18 VAL CA C 1.095 -7.582 -6.593 1.00 . B B . 18 VAL CA 1 1
2 1370 2 2 18 VAL CB C 1.573 -6.249 -5.962 1.00 . B B . 18 VAL CB 1 1
2 1371 2 2 18 VAL CG1 C 1.808 -6.332 -4.444 1.00 . B B . 18 VAL CG1 1 1
2 1372 2 2 18 VAL CG2 C 2.890 -5.789 -6.612 1.00 . B B . 18 VAL CG2 1 1
2 1373 2 2 18 VAL H H 0.327 -6.442 -8.264 1.00 . B B . 18 VAL H 1 1
2 1374 2 2 18 VAL HA H 1.958 -8.243 -6.669 1.00 . B B . 18 VAL HA 1 1
2 1375 2 2 18 VAL HB H 0.812 -5.488 -6.139 1.00 . B B . 18 VAL HB 1 1
2 1376 2 2 18 VAL HG11 H 2.231 -5.395 -4.086 1.00 . B B . 18 VAL HG11 1 1
2 1377 2 2 18 VAL HG12 H 0.865 -6.497 -3.923 1.00 . B B . 18 VAL HG12 1 1
2 1378 2 2 18 VAL HG13 H 2.496 -7.145 -4.211 1.00 . B B . 18 VAL HG13 1 1
2 1379 2 2 18 VAL HG21 H 3.183 -4.820 -6.209 1.00 . B B . 18 VAL HG21 1 1
2 1380 2 2 18 VAL HG22 H 3.677 -6.515 -6.400 1.00 . B B . 18 VAL HG22 1 1
2 1381 2 2 18 VAL HG23 H 2.776 -5.697 -7.689 1.00 . B B . 18 VAL HG23 1 1
2 1382 2 2 18 VAL N N 0.553 -7.382 -7.952 1.00 . B B . 18 VAL N 1 1
2 1383 2 2 18 VAL O O 0.391 -9.214 -4.981 1.00 . B B . 18 VAL O 1 1
2 1384 2 2 19 CYS C C -2.793 -9.703 -5.290 1.00 . B B . 19 CYS C 1 1
2 1385 2 2 19 CYS CA C -2.253 -8.335 -4.861 1.00 . B B . 19 CYS CA 1 1
2 1386 2 2 19 CYS CB C -3.385 -7.309 -4.760 1.00 . B B . 19 CYS CB 1 1
2 1387 2 2 19 CYS H H -1.411 -7.032 -6.356 1.00 . B B . 19 CYS H 1 1
2 1388 2 2 19 CYS HA H -1.832 -8.463 -3.865 1.00 . B B . 19 CYS HA 1 1
2 1389 2 2 19 CYS HB2 H -3.809 -7.127 -5.751 1.00 . B B . 19 CYS HB2 1 1
2 1390 2 2 19 CYS HB3 H -4.172 -7.718 -4.132 1.00 . B B . 19 CYS HB3 1 1
2 1391 2 2 19 CYS N N -1.200 -7.821 -5.745 1.00 . B B . 19 CYS N 1 1
2 1392 2 2 19 CYS O O -3.117 -10.522 -4.427 1.00 . B B . 19 CYS O 1 1
2 1393 2 2 19 CYS SG S -2.878 -5.718 -4.054 1.00 . B B . 19 CYS SG 1 1
2 1394 2 2 20 GLY C C -4.939 -11.328 -6.777 1.00 . B B . 20 GLY C 1 1
2 1395 2 2 20 GLY CA C -3.459 -11.193 -7.147 1.00 . B B . 20 GLY CA 1 1
2 1396 2 2 20 GLY H H -2.598 -9.238 -7.247 1.00 . B B . 20 GLY H 1 1
2 1397 2 2 20 GLY HA2 H -3.369 -11.191 -8.234 1.00 . B B . 20 GLY HA2 1 1
2 1398 2 2 20 GLY HA3 H -2.915 -12.051 -6.750 1.00 . B B . 20 GLY HA3 1 1
2 1399 2 2 20 GLY N N -2.884 -9.964 -6.596 1.00 . B B . 20 GLY N 1 1
2 1400 2 2 20 GLY O O -5.719 -10.388 -6.941 1.00 . B B . 20 GLY O 1 1
2 1401 2 2 21 GLU C C -7.176 -11.967 -4.611 1.00 . B B . 21 GLU C 1 1
2 1402 2 2 21 GLU CA C -6.692 -12.797 -5.822 1.00 . B B . 21 GLU CA 1 1
2 1403 2 2 21 GLU CB C -6.802 -14.297 -5.490 1.00 . B B . 21 GLU CB 1 1
2 1404 2 2 21 GLU CD C -6.797 -16.670 -6.357 1.00 . B B . 21 GLU CD 1 1
2 1405 2 2 21 GLU CG C -6.601 -15.192 -6.719 1.00 . B B . 21 GLU CG 1 1
2 1406 2 2 21 GLU H H -4.620 -13.207 -6.139 1.00 . B B . 21 GLU H 1 1
2 1407 2 2 21 GLU HA H -7.369 -12.582 -6.650 1.00 . B B . 21 GLU HA 1 1
2 1408 2 2 21 GLU HB2 H -6.063 -14.558 -4.731 1.00 . B B . 21 GLU HB2 1 1
2 1409 2 2 21 GLU HB3 H -7.795 -14.496 -5.084 1.00 . B B . 21 GLU HB3 1 1
2 1410 2 2 21 GLU HG2 H -7.317 -14.906 -7.492 1.00 . B B . 21 GLU HG2 1 1
2 1411 2 2 21 GLU HG3 H -5.597 -15.046 -7.124 1.00 . B B . 21 GLU HG3 1 1
2 1412 2 2 21 GLU N N -5.321 -12.489 -6.250 1.00 . B B . 21 GLU N 1 1
2 1413 2 2 21 GLU O O -8.379 -11.926 -4.339 1.00 . B B . 21 GLU O 1 1
2 1414 2 2 21 GLU OE1 O -5.806 -17.336 -5.973 1.00 . B B . 21 GLU OE1 1 1
2 1415 2 2 21 GLU OE2 O -7.939 -17.178 -6.453 1.00 . B B . 21 GLU OE2 1 1
2 1416 2 2 22 ARG C C -7.420 -9.239 -2.972 1.00 . B B . 22 ARG C 1 1
2 1417 2 2 22 ARG CA C -6.596 -10.507 -2.682 1.00 . B B . 22 ARG CA 1 1
2 1418 2 2 22 ARG CB C -5.301 -10.121 -1.945 1.00 . B B . 22 ARG CB 1 1
2 1419 2 2 22 ARG CD C -3.237 -10.981 -0.695 1.00 . B B . 22 ARG CD 1 1
2 1420 2 2 22 ARG CG C -4.540 -11.351 -1.416 1.00 . B B . 22 ARG CG 1 1
2 1421 2 2 22 ARG CZ C -0.908 -10.323 -1.309 1.00 . B B . 22 ARG CZ 1 1
2 1422 2 2 22 ARG H H -5.296 -11.348 -4.162 1.00 . B B . 22 ARG H 1 1
2 1423 2 2 22 ARG HA H -7.191 -11.137 -2.014 1.00 . B B . 22 ARG HA 1 1
2 1424 2 2 22 ARG HB2 H -4.658 -9.544 -2.614 1.00 . B B . 22 ARG HB2 1 1
2 1425 2 2 22 ARG HB3 H -5.558 -9.487 -1.092 1.00 . B B . 22 ARG HB3 1 1
2 1426 2 2 22 ARG HD2 H -3.423 -10.150 -0.010 1.00 . B B . 22 ARG HD2 1 1
2 1427 2 2 22 ARG HD3 H -2.914 -11.844 -0.113 1.00 . B B . 22 ARG HD3 1 1
2 1428 2 2 22 ARG HE H -2.386 -10.676 -2.629 1.00 . B B . 22 ARG HE 1 1
2 1429 2 2 22 ARG HG2 H -5.189 -11.874 -0.710 1.00 . B B . 22 ARG HG2 1 1
2 1430 2 2 22 ARG HG3 H -4.307 -12.036 -2.231 1.00 . B B . 22 ARG HG3 1 1
2 1431 2 2 22 ARG HH11 H -1.121 -10.443 0.708 1.00 . B B . 22 ARG HH11 1 1
2 1432 2 2 22 ARG HH12 H 0.489 -10.060 0.100 1.00 . B B . 22 ARG HH12 1 1
2 1433 2 2 22 ARG HH21 H -0.181 -10.106 -3.207 1.00 . B B . 22 ARG HH21 1 1
2 1434 2 2 22 ARG HH22 H 0.946 -9.863 -1.889 1.00 . B B . 22 ARG HH22 1 1
2 1435 2 2 22 ARG N N -6.269 -11.289 -3.888 1.00 . B B . 22 ARG N 1 1
2 1436 2 2 22 ARG NE N -2.162 -10.617 -1.641 1.00 . B B . 22 ARG NE 1 1
2 1437 2 2 22 ARG NH1 N -0.494 -10.265 -0.062 1.00 . B B . 22 ARG NH1 1 1
2 1438 2 2 22 ARG NH2 N 0.007 -10.078 -2.218 1.00 . B B . 22 ARG NH2 1 1
2 1439 2 2 22 ARG O O -8.106 -8.745 -2.076 1.00 . B B . 22 ARG O 1 1
2 1440 2 2 23 GLY C C -7.178 -6.216 -3.866 1.00 . B B . 23 GLY C 1 1
2 1441 2 2 23 GLY CA C -7.916 -7.375 -4.540 1.00 . B B . 23 GLY CA 1 1
2 1442 2 2 23 GLY H H -6.778 -9.159 -4.883 1.00 . B B . 23 GLY H 1 1
2 1443 2 2 23 GLY HA2 H -7.871 -7.228 -5.618 1.00 . B B . 23 GLY HA2 1 1
2 1444 2 2 23 GLY HA3 H -8.960 -7.329 -4.220 1.00 . B B . 23 GLY HA3 1 1
2 1445 2 2 23 GLY N N -7.342 -8.685 -4.192 1.00 . B B . 23 GLY N 1 1
2 1446 2 2 23 GLY O O -6.163 -6.430 -3.198 1.00 . B B . 23 GLY O 1 1
2 1447 2 2 24 PHE C C -7.916 -2.576 -3.262 1.00 . B B . 24 PHE C 1 1
2 1448 2 2 24 PHE CA C -6.992 -3.774 -3.545 1.00 . B B . 24 PHE CA 1 1
2 1449 2 2 24 PHE CB C -5.891 -3.377 -4.545 1.00 . B B . 24 PHE CB 1 1
2 1450 2 2 24 PHE CD1 C -6.885 -1.829 -6.295 1.00 . B B . 24 PHE CD1 1 1
2 1451 2 2 24 PHE CD2 C -6.327 -4.110 -6.934 1.00 . B B . 24 PHE CD2 1 1
2 1452 2 2 24 PHE CE1 C -7.341 -1.571 -7.599 1.00 . B B . 24 PHE CE1 1 1
2 1453 2 2 24 PHE CE2 C -6.793 -3.856 -8.236 1.00 . B B . 24 PHE CE2 1 1
2 1454 2 2 24 PHE CG C -6.380 -3.098 -5.958 1.00 . B B . 24 PHE CG 1 1
2 1455 2 2 24 PHE CZ C -7.296 -2.587 -8.570 1.00 . B B . 24 PHE CZ 1 1
2 1456 2 2 24 PHE H H -8.475 -4.861 -4.628 1.00 . B B . 24 PHE H 1 1
2 1457 2 2 24 PHE HA H -6.516 -4.014 -2.592 1.00 . B B . 24 PHE HA 1 1
2 1458 2 2 24 PHE HB2 H -5.376 -2.493 -4.169 1.00 . B B . 24 PHE HB2 1 1
2 1459 2 2 24 PHE HB3 H -5.149 -4.170 -4.591 1.00 . B B . 24 PHE HB3 1 1
2 1460 2 2 24 PHE HD1 H -6.929 -1.050 -5.550 1.00 . B B . 24 PHE HD1 1 1
2 1461 2 2 24 PHE HD2 H -5.935 -5.085 -6.680 1.00 . B B . 24 PHE HD2 1 1
2 1462 2 2 24 PHE HE1 H -7.729 -0.592 -7.854 1.00 . B B . 24 PHE HE1 1 1
2 1463 2 2 24 PHE HE2 H -6.766 -4.636 -8.980 1.00 . B B . 24 PHE HE2 1 1
2 1464 2 2 24 PHE HZ H -7.659 -2.394 -9.571 1.00 . B B . 24 PHE HZ 1 1
2 1465 2 2 24 PHE N N -7.668 -4.983 -4.035 1.00 . B B . 24 PHE N 1 1
2 1466 2 2 24 PHE O O -8.992 -2.430 -3.850 1.00 . B B . 24 PHE O 1 1
2 1467 2 2 25 PHE C C -7.051 0.637 -3.147 1.00 . B B . 25 PHE C 1 1
2 1468 2 2 25 PHE CA C -7.868 -0.297 -2.239 1.00 . B B . 25 PHE CA 1 1
2 1469 2 2 25 PHE CB C -7.711 0.090 -0.761 1.00 . B B . 25 PHE CB 1 1
2 1470 2 2 25 PHE CD1 C -9.496 1.831 -0.305 1.00 . B B . 25 PHE CD1 1 1
2 1471 2 2 25 PHE CD2 C -7.159 2.516 -0.259 1.00 . B B . 25 PHE CD2 1 1
2 1472 2 2 25 PHE CE1 C -9.885 3.150 0.001 1.00 . B B . 25 PHE CE1 1 1
2 1473 2 2 25 PHE CE2 C -7.553 3.832 0.050 1.00 . B B . 25 PHE CE2 1 1
2 1474 2 2 25 PHE CG C -8.130 1.508 -0.432 1.00 . B B . 25 PHE CG 1 1
2 1475 2 2 25 PHE CZ C -8.913 4.148 0.182 1.00 . B B . 25 PHE CZ 1 1
2 1476 2 2 25 PHE H H -6.530 -1.900 -1.973 1.00 . B B . 25 PHE H 1 1
2 1477 2 2 25 PHE HA H -8.919 -0.219 -2.512 1.00 . B B . 25 PHE HA 1 1
2 1478 2 2 25 PHE HB2 H -8.305 -0.594 -0.153 1.00 . B B . 25 PHE HB2 1 1
2 1479 2 2 25 PHE HB3 H -6.667 -0.045 -0.475 1.00 . B B . 25 PHE HB3 1 1
2 1480 2 2 25 PHE HD1 H -10.250 1.069 -0.442 1.00 . B B . 25 PHE HD1 1 1
2 1481 2 2 25 PHE HD2 H -6.109 2.283 -0.365 1.00 . B B . 25 PHE HD2 1 1
2 1482 2 2 25 PHE HE1 H -10.935 3.396 0.093 1.00 . B B . 25 PHE HE1 1 1
2 1483 2 2 25 PHE HE2 H -6.808 4.600 0.189 1.00 . B B . 25 PHE HE2 1 1
2 1484 2 2 25 PHE HZ H -9.211 5.164 0.421 1.00 . B B . 25 PHE HZ 1 1
2 1485 2 2 25 PHE N N -7.418 -1.677 -2.408 1.00 . B B . 25 PHE N 1 1
2 1486 2 2 25 PHE O O -5.868 0.405 -3.393 1.00 . B B . 25 PHE O 1 1
2 1487 2 2 26 TYR C C -7.760 4.018 -4.575 1.00 . B B . 26 TYR C 1 1
2 1488 2 2 26 TYR CA C -7.106 2.627 -4.629 1.00 . B B . 26 TYR CA 1 1
2 1489 2 2 26 TYR CB C -7.272 1.987 -6.020 1.00 . B B . 26 TYR CB 1 1
2 1490 2 2 26 TYR CD1 C -5.789 3.085 -7.763 1.00 . B B . 26 TYR CD1 1 1
2 1491 2 2 26 TYR CD2 C -8.171 3.600 -7.754 1.00 . B B . 26 TYR CD2 1 1
2 1492 2 2 26 TYR CE1 C -5.619 3.920 -8.882 1.00 . B B . 26 TYR CE1 1 1
2 1493 2 2 26 TYR CE2 C -8.004 4.438 -8.870 1.00 . B B . 26 TYR CE2 1 1
2 1494 2 2 26 TYR CG C -7.068 2.917 -7.202 1.00 . B B . 26 TYR CG 1 1
2 1495 2 2 26 TYR CZ C -6.724 4.593 -9.446 1.00 . B B . 26 TYR CZ 1 1
2 1496 2 2 26 TYR H H -8.641 1.861 -3.369 1.00 . B B . 26 TYR H 1 1
2 1497 2 2 26 TYR HA H -6.040 2.752 -4.431 1.00 . B B . 26 TYR HA 1 1
2 1498 2 2 26 TYR HB2 H -6.566 1.161 -6.099 1.00 . B B . 26 TYR HB2 1 1
2 1499 2 2 26 TYR HB3 H -8.278 1.564 -6.101 1.00 . B B . 26 TYR HB3 1 1
2 1500 2 2 26 TYR HD1 H -4.941 2.556 -7.350 1.00 . B B . 26 TYR HD1 1 1
2 1501 2 2 26 TYR HD2 H -9.157 3.469 -7.326 1.00 . B B . 26 TYR HD2 1 1
2 1502 2 2 26 TYR HE1 H -4.639 4.022 -9.329 1.00 . B B . 26 TYR HE1 1 1
2 1503 2 2 26 TYR HE2 H -8.850 4.950 -9.299 1.00 . B B . 26 TYR HE2 1 1
2 1504 2 2 26 TYR HH H -5.665 5.385 -10.886 1.00 . B B . 26 TYR HH 1 1
2 1505 2 2 26 TYR N N -7.678 1.708 -3.635 1.00 . B B . 26 TYR N 1 1
2 1506 2 2 26 TYR O O -8.982 4.124 -4.423 1.00 . B B . 26 TYR O 1 1
2 1507 2 2 26 TYR OH O -6.574 5.374 -10.552 1.00 . B B . 26 TYR OH 1 1
2 1508 2 2 27 THR C C -6.618 7.298 -5.817 1.00 . B B . 27 THR C 1 1
2 1509 2 2 27 THR CA C -7.384 6.482 -4.759 1.00 . B B . 27 THR CA 1 1
2 1510 2 2 27 THR CB C -7.231 7.123 -3.368 1.00 . B B . 27 THR CB 1 1
2 1511 2 2 27 THR CG2 C -8.299 6.642 -2.388 1.00 . B B . 27 THR CG2 1 1
2 1512 2 2 27 THR H H -5.959 4.913 -4.827 1.00 . B B . 27 THR H 1 1
2 1513 2 2 27 THR HA H -8.447 6.506 -4.993 1.00 . B B . 27 THR HA 1 1
2 1514 2 2 27 THR HB H -7.332 8.201 -3.474 1.00 . B B . 27 THR HB 1 1
2 1515 2 2 27 THR HG1 H -6.038 6.877 -1.846 1.00 . B B . 27 THR HG1 1 1
2 1516 2 2 27 THR HG21 H -9.288 6.843 -2.800 1.00 . B B . 27 THR HG21 1 1
2 1517 2 2 27 THR HG22 H -8.200 7.175 -1.443 1.00 . B B . 27 THR HG22 1 1
2 1518 2 2 27 THR HG23 H -8.197 5.572 -2.210 1.00 . B B . 27 THR HG23 1 1
2 1519 2 2 27 THR N N -6.952 5.077 -4.746 1.00 . B B . 27 THR N 1 1
2 1520 2 2 27 THR O O -5.382 7.364 -5.752 1.00 . B B . 27 THR O 1 1
2 1521 2 2 27 THR OG1 O -5.967 6.812 -2.815 1.00 . B B . 27 THR OG1 1 1
2 1522 2 2 28 PRO C C -6.674 10.313 -7.048 1.00 . B B . 28 PRO C 1 1
2 1523 2 2 28 PRO CA C -6.739 8.913 -7.700 1.00 . B B . 28 PRO CA 1 1
2 1524 2 2 28 PRO CB C -7.665 8.850 -8.925 1.00 . B B . 28 PRO CB 1 1
2 1525 2 2 28 PRO CD C -8.733 7.762 -7.083 1.00 . B B . 28 PRO CD 1 1
2 1526 2 2 28 PRO CG C -9.036 8.652 -8.287 1.00 . B B . 28 PRO CG 1 1
2 1527 2 2 28 PRO HA H -5.739 8.613 -8.006 1.00 . B B . 28 PRO HA 1 1
2 1528 2 2 28 PRO HB2 H -7.633 9.746 -9.545 1.00 . B B . 28 PRO HB2 1 1
2 1529 2 2 28 PRO HB3 H -7.416 7.973 -9.520 1.00 . B B . 28 PRO HB3 1 1
2 1530 2 2 28 PRO HD2 H -9.360 8.063 -6.246 1.00 . B B . 28 PRO HD2 1 1
2 1531 2 2 28 PRO HD3 H -8.917 6.720 -7.340 1.00 . B B . 28 PRO HD3 1 1
2 1532 2 2 28 PRO HG2 H -9.424 9.614 -7.945 1.00 . B B . 28 PRO HG2 1 1
2 1533 2 2 28 PRO HG3 H -9.738 8.178 -8.972 1.00 . B B . 28 PRO HG3 1 1
2 1534 2 2 28 PRO N N -7.316 7.946 -6.774 1.00 . B B . 28 PRO N 1 1
2 1535 2 2 28 PRO O O -6.803 10.453 -5.830 1.00 . B B . 28 PRO O 1 1
2 1536 2 2 29 LYS C C -8.063 13.150 -6.988 1.00 . B B . 29 LYS C 1 1
2 1537 2 2 29 LYS CA C -6.623 12.766 -7.412 1.00 . B B . 29 LYS CA 1 1
2 1538 2 2 29 LYS CB C -6.088 13.661 -8.551 1.00 . B B . 29 LYS CB 1 1
2 1539 2 2 29 LYS CD C -5.557 16.043 -9.350 1.00 . B B . 29 LYS CD 1 1
2 1540 2 2 29 LYS CE C -4.026 15.928 -9.464 1.00 . B B . 29 LYS CE 1 1
2 1541 2 2 29 LYS CG C -6.185 15.170 -8.253 1.00 . B B . 29 LYS CG 1 1
2 1542 2 2 29 LYS H H -6.343 11.200 -8.840 1.00 . B B . 29 LYS H 1 1
2 1543 2 2 29 LYS HA H -5.996 12.913 -6.532 1.00 . B B . 29 LYS HA 1 1
2 1544 2 2 29 LYS HB2 H -5.045 13.391 -8.721 1.00 . B B . 29 LYS HB2 1 1
2 1545 2 2 29 LYS HB3 H -6.655 13.451 -9.460 1.00 . B B . 29 LYS HB3 1 1
2 1546 2 2 29 LYS HD2 H -5.993 15.759 -10.309 1.00 . B B . 29 LYS HD2 1 1
2 1547 2 2 29 LYS HD3 H -5.818 17.087 -9.161 1.00 . B B . 29 LYS HD3 1 1
2 1548 2 2 29 LYS HE2 H -3.745 14.881 -9.595 1.00 . B B . 29 LYS HE2 1 1
2 1549 2 2 29 LYS HE3 H -3.715 16.466 -10.368 1.00 . B B . 29 LYS HE3 1 1
2 1550 2 2 29 LYS HG2 H -7.238 15.443 -8.181 1.00 . B B . 29 LYS HG2 1 1
2 1551 2 2 29 LYS HG3 H -5.712 15.393 -7.296 1.00 . B B . 29 LYS HG3 1 1
2 1552 2 2 29 LYS HZ1 H -3.491 15.959 -7.446 1.00 . B B . 29 LYS HZ1 1 1
2 1553 2 2 29 LYS HZ2 H -3.632 17.456 -8.111 1.00 . B B . 29 LYS HZ2 1 1
2 1554 2 2 29 LYS HZ3 H -2.326 16.527 -8.438 1.00 . B B . 29 LYS HZ3 1 1
2 1555 2 2 29 LYS N N -6.501 11.368 -7.856 1.00 . B B . 29 LYS N 1 1
2 1556 2 2 29 LYS NZ N -3.326 16.510 -8.289 1.00 . B B . 29 LYS NZ 1 1
2 1557 2 2 29 LYS O O -8.245 13.999 -6.111 1.00 . B B . 29 LYS O 1 1
2 1558 2 2 30 THR C C -10.988 12.512 -5.975 1.00 . B B . 30 THR C 1 1
2 1559 2 2 30 THR CA C -10.521 12.783 -7.412 1.00 . B B . 30 THR CA 1 1
2 1560 2 2 30 THR CB C -11.352 11.939 -8.389 1.00 . B B . 30 THR CB 1 1
2 1561 2 2 30 THR CG2 C -12.809 12.394 -8.470 1.00 . B B . 30 THR CG2 1 1
2 1562 2 2 30 THR H H -8.828 11.842 -8.306 1.00 . B B . 30 THR H 1 1
2 1563 2 2 30 THR HA H -10.715 13.831 -7.619 1.00 . B B . 30 THR HA 1 1
2 1564 2 2 30 THR HB H -11.323 10.899 -8.075 1.00 . B B . 30 THR HB 1 1
2 1565 2 2 30 THR HG1 H -10.848 12.951 -9.976 1.00 . B B . 30 THR HG1 1 1
2 1566 2 2 30 THR HG21 H -13.331 11.800 -9.221 1.00 . B B . 30 THR HG21 1 1
2 1567 2 2 30 THR HG22 H -12.864 13.447 -8.735 1.00 . B B . 30 THR HG22 1 1
2 1568 2 2 30 THR HG23 H -13.292 12.242 -7.504 1.00 . B B . 30 THR HG23 1 1
2 1569 2 2 30 THR N N -9.076 12.527 -7.607 1.00 . B B . 30 THR N 1 1
2 1570 2 2 30 THR O O -10.749 11.397 -5.455 1.00 . B B . 30 THR O 1 1
2 1571 2 2 30 THR OXT O -11.604 13.419 -5.370 1.00 . B B . 30 THR OXT 1 1
2 1572 2 2 30 THR OG1 O -10.802 12.022 -9.691 1.00 . B B . 30 THR OG1 1 1
3 1573 1 1 1 GLY C C -2.778 9.409 -3.767 1.00 . A A . 1 GLY C 1 1
3 1574 1 1 1 GLY CA C -4.022 10.083 -3.209 1.00 . A A . 1 GLY CA 1 1
3 1575 1 1 1 GLY H1 H -3.102 11.809 -2.553 1.00 . A A . 1 GLY H1 1 1
3 1576 1 1 1 GLY H2 H -4.722 11.970 -2.768 1.00 . A A . 1 GLY H2 1 1
3 1577 1 1 1 GLY H3 H -3.717 11.946 -4.060 1.00 . A A . 1 GLY H3 1 1
3 1578 1 1 1 GLY HA2 H -4.210 9.690 -2.210 1.00 . A A . 1 GLY HA2 1 1
3 1579 1 1 1 GLY HA3 H -4.871 9.830 -3.846 1.00 . A A . 1 GLY HA3 1 1
3 1580 1 1 1 GLY N N -3.882 11.555 -3.140 1.00 . A A . 1 GLY N 1 1
3 1581 1 1 1 GLY O O -1.910 10.070 -4.338 1.00 . A A . 1 GLY O 1 1
3 1582 1 1 2 ILE C C -1.275 7.387 -5.633 1.00 . A A . 2 ILE C 1 1
3 1583 1 1 2 ILE CA C -1.485 7.322 -4.116 1.00 . A A . 2 ILE CA 1 1
3 1584 1 1 2 ILE CB C -1.454 5.862 -3.609 1.00 . A A . 2 ILE CB 1 1
3 1585 1 1 2 ILE CD1 C -2.394 3.489 -3.862 1.00 . A A . 2 ILE CD1 1 1
3 1586 1 1 2 ILE CG1 C -2.608 4.983 -4.140 1.00 . A A . 2 ILE CG1 1 1
3 1587 1 1 2 ILE CG2 C -1.385 5.856 -2.070 1.00 . A A . 2 ILE CG2 1 1
3 1588 1 1 2 ILE H H -3.434 7.573 -3.202 1.00 . A A . 2 ILE H 1 1
3 1589 1 1 2 ILE HA H -0.602 7.803 -3.695 1.00 . A A . 2 ILE HA 1 1
3 1590 1 1 2 ILE HB H -0.518 5.427 -3.965 1.00 . A A . 2 ILE HB 1 1
3 1591 1 1 2 ILE HD11 H -1.404 3.183 -4.208 1.00 . A A . 2 ILE HD11 1 1
3 1592 1 1 2 ILE HD12 H -2.482 3.284 -2.796 1.00 . A A . 2 ILE HD12 1 1
3 1593 1 1 2 ILE HD13 H -3.142 2.905 -4.395 1.00 . A A . 2 ILE HD13 1 1
3 1594 1 1 2 ILE HG12 H -3.543 5.296 -3.680 1.00 . A A . 2 ILE HG12 1 1
3 1595 1 1 2 ILE HG13 H -2.697 5.109 -5.217 1.00 . A A . 2 ILE HG13 1 1
3 1596 1 1 2 ILE HG21 H -0.596 6.525 -1.725 1.00 . A A . 2 ILE HG21 1 1
3 1597 1 1 2 ILE HG22 H -2.334 6.172 -1.641 1.00 . A A . 2 ILE HG22 1 1
3 1598 1 1 2 ILE HG23 H -1.150 4.853 -1.712 1.00 . A A . 2 ILE HG23 1 1
3 1599 1 1 2 ILE N N -2.671 8.079 -3.652 1.00 . A A . 2 ILE N 1 1
3 1600 1 1 2 ILE O O -0.133 7.306 -6.074 1.00 . A A . 2 ILE O 1 1
3 1601 1 1 3 VAL C C -1.365 9.132 -8.161 1.00 . A A . 3 VAL C 1 1
3 1602 1 1 3 VAL CA C -2.239 7.900 -7.867 1.00 . A A . 3 VAL CA 1 1
3 1603 1 1 3 VAL CB C -3.648 8.054 -8.491 1.00 . A A . 3 VAL CB 1 1
3 1604 1 1 3 VAL CG1 C -3.634 8.498 -9.964 1.00 . A A . 3 VAL CG1 1 1
3 1605 1 1 3 VAL CG2 C -4.428 6.729 -8.417 1.00 . A A . 3 VAL CG2 1 1
3 1606 1 1 3 VAL H H -3.249 7.646 -5.966 1.00 . A A . 3 VAL H 1 1
3 1607 1 1 3 VAL HA H -1.756 7.047 -8.339 1.00 . A A . 3 VAL HA 1 1
3 1608 1 1 3 VAL HB H -4.188 8.811 -7.924 1.00 . A A . 3 VAL HB 1 1
3 1609 1 1 3 VAL HG11 H -3.012 7.821 -10.549 1.00 . A A . 3 VAL HG11 1 1
3 1610 1 1 3 VAL HG12 H -4.647 8.489 -10.367 1.00 . A A . 3 VAL HG12 1 1
3 1611 1 1 3 VAL HG13 H -3.249 9.516 -10.052 1.00 . A A . 3 VAL HG13 1 1
3 1612 1 1 3 VAL HG21 H -5.442 6.877 -8.794 1.00 . A A . 3 VAL HG21 1 1
3 1613 1 1 3 VAL HG22 H -3.936 5.963 -9.024 1.00 . A A . 3 VAL HG22 1 1
3 1614 1 1 3 VAL HG23 H -4.495 6.377 -7.387 1.00 . A A . 3 VAL HG23 1 1
3 1615 1 1 3 VAL N N -2.334 7.628 -6.416 1.00 . A A . 3 VAL N 1 1
3 1616 1 1 3 VAL O O -0.695 9.171 -9.192 1.00 . A A . 3 VAL O 1 1
3 1617 1 1 4 GLU C C 0.973 10.870 -6.739 1.00 . A A . 4 GLU C 1 1
3 1618 1 1 4 GLU CA C -0.396 11.246 -7.314 1.00 . A A . 4 GLU CA 1 1
3 1619 1 1 4 GLU CB C -0.946 12.448 -6.527 1.00 . A A . 4 GLU CB 1 1
3 1620 1 1 4 GLU CD C -2.817 14.022 -6.036 1.00 . A A . 4 GLU CD 1 1
3 1621 1 1 4 GLU CG C -2.319 12.936 -6.993 1.00 . A A . 4 GLU CG 1 1
3 1622 1 1 4 GLU H H -1.866 10.003 -6.399 1.00 . A A . 4 GLU H 1 1
3 1623 1 1 4 GLU HA H -0.262 11.549 -8.352 1.00 . A A . 4 GLU HA 1 1
3 1624 1 1 4 GLU HB2 H -1.015 12.188 -5.470 1.00 . A A . 4 GLU HB2 1 1
3 1625 1 1 4 GLU HB3 H -0.236 13.274 -6.617 1.00 . A A . 4 GLU HB3 1 1
3 1626 1 1 4 GLU HG2 H -2.239 13.324 -8.009 1.00 . A A . 4 GLU HG2 1 1
3 1627 1 1 4 GLU HG3 H -3.035 12.113 -6.995 1.00 . A A . 4 GLU HG3 1 1
3 1628 1 1 4 GLU N N -1.321 10.110 -7.248 1.00 . A A . 4 GLU N 1 1
3 1629 1 1 4 GLU O O 1.996 11.113 -7.379 1.00 . A A . 4 GLU O 1 1
3 1630 1 1 4 GLU OE1 O -3.480 13.665 -5.034 1.00 . A A . 4 GLU OE1 1 1
3 1631 1 1 4 GLU OE2 O -2.542 15.218 -6.284 1.00 . A A . 4 GLU OE2 1 1
3 1632 1 1 5 GLN C C 3.208 9.114 -5.473 1.00 . A A . 5 GLN C 1 1
3 1633 1 1 5 GLN CA C 2.245 10.081 -4.772 1.00 . A A . 5 GLN CA 1 1
3 1634 1 1 5 GLN CB C 1.889 9.601 -3.356 1.00 . A A . 5 GLN CB 1 1
3 1635 1 1 5 GLN CD C 2.715 9.136 -1.004 1.00 . A A . 5 GLN CD 1 1
3 1636 1 1 5 GLN CG C 3.108 9.563 -2.419 1.00 . A A . 5 GLN CG 1 1
3 1637 1 1 5 GLN H H 0.124 10.100 -5.075 1.00 . A A . 5 GLN H 1 1
3 1638 1 1 5 GLN HA H 2.756 11.042 -4.689 1.00 . A A . 5 GLN HA 1 1
3 1639 1 1 5 GLN HB2 H 1.149 10.278 -2.931 1.00 . A A . 5 GLN HB2 1 1
3 1640 1 1 5 GLN HB3 H 1.465 8.600 -3.409 1.00 . A A . 5 GLN HB3 1 1
3 1641 1 1 5 GLN HE21 H 2.097 10.996 -0.477 1.00 . A A . 5 GLN HE21 1 1
3 1642 1 1 5 GLN HE22 H 1.936 9.738 0.740 1.00 . A A . 5 GLN HE22 1 1
3 1643 1 1 5 GLN HG2 H 3.848 8.857 -2.800 1.00 . A A . 5 GLN HG2 1 1
3 1644 1 1 5 GLN HG3 H 3.566 10.553 -2.381 1.00 . A A . 5 GLN HG3 1 1
3 1645 1 1 5 GLN N N 1.010 10.288 -5.536 1.00 . A A . 5 GLN N 1 1
3 1646 1 1 5 GLN NE2 N 2.203 10.037 -0.185 1.00 . A A . 5 GLN NE2 1 1
3 1647 1 1 5 GLN O O 4.393 9.421 -5.595 1.00 . A A . 5 GLN O 1 1
3 1648 1 1 5 GLN OE1 O 2.846 7.983 -0.614 1.00 . A A . 5 GLN OE1 1 1
3 1649 1 1 6 CYS C C 3.989 7.552 -8.104 1.00 . A A . 6 CYS C 1 1
3 1650 1 1 6 CYS CA C 3.526 7.014 -6.741 1.00 . A A . 6 CYS CA 1 1
3 1651 1 1 6 CYS CB C 2.701 5.743 -6.970 1.00 . A A . 6 CYS CB 1 1
3 1652 1 1 6 CYS H H 1.722 7.787 -5.889 1.00 . A A . 6 CYS H 1 1
3 1653 1 1 6 CYS HA H 4.427 6.761 -6.182 1.00 . A A . 6 CYS HA 1 1
3 1654 1 1 6 CYS HB2 H 1.678 6.023 -7.223 1.00 . A A . 6 CYS HB2 1 1
3 1655 1 1 6 CYS HB3 H 3.106 5.237 -7.845 1.00 . A A . 6 CYS HB3 1 1
3 1656 1 1 6 CYS N N 2.717 7.975 -5.975 1.00 . A A . 6 CYS N 1 1
3 1657 1 1 6 CYS O O 4.907 6.993 -8.709 1.00 . A A . 6 CYS O 1 1
3 1658 1 1 6 CYS SG S 2.681 4.534 -5.626 1.00 . A A . 6 CYS SG 1 1
3 1659 1 1 7 CYS C C 4.600 10.380 -9.841 1.00 . A A . 7 CYS C 1 1
3 1660 1 1 7 CYS CA C 3.617 9.197 -9.919 1.00 . A A . 7 CYS CA 1 1
3 1661 1 1 7 CYS CB C 2.267 9.615 -10.519 1.00 . A A . 7 CYS CB 1 1
3 1662 1 1 7 CYS H H 2.611 9.017 -8.041 1.00 . A A . 7 CYS H 1 1
3 1663 1 1 7 CYS HA H 4.063 8.446 -10.569 1.00 . A A . 7 CYS HA 1 1
3 1664 1 1 7 CYS HB2 H 1.579 8.772 -10.433 1.00 . A A . 7 CYS HB2 1 1
3 1665 1 1 7 CYS HB3 H 1.853 10.438 -9.938 1.00 . A A . 7 CYS HB3 1 1
3 1666 1 1 7 CYS N N 3.347 8.612 -8.605 1.00 . A A . 7 CYS N 1 1
3 1667 1 1 7 CYS O O 5.510 10.486 -10.668 1.00 . A A . 7 CYS O 1 1
3 1668 1 1 7 CYS SG S 2.317 10.101 -12.258 1.00 . A A . 7 CYS SG 1 1
3 1669 1 1 8 THR C C 6.467 12.183 -7.747 1.00 . A A . 8 THR C 1 1
3 1670 1 1 8 THR CA C 5.233 12.465 -8.595 1.00 . A A . 8 THR CA 1 1
3 1671 1 1 8 THR CB C 4.395 13.575 -7.951 1.00 . A A . 8 THR CB 1 1
3 1672 1 1 8 THR CG2 C 3.305 14.070 -8.907 1.00 . A A . 8 THR CG2 1 1
3 1673 1 1 8 THR H H 3.639 11.074 -8.223 1.00 . A A . 8 THR H 1 1
3 1674 1 1 8 THR HA H 5.598 12.843 -9.552 1.00 . A A . 8 THR HA 1 1
3 1675 1 1 8 THR HB H 5.056 14.415 -7.722 1.00 . A A . 8 THR HB 1 1
3 1676 1 1 8 THR HG1 H 3.083 12.498 -6.991 1.00 . A A . 8 THR HG1 1 1
3 1677 1 1 8 THR HG21 H 2.754 14.888 -8.437 1.00 . A A . 8 THR HG21 1 1
3 1678 1 1 8 THR HG22 H 2.608 13.267 -9.148 1.00 . A A . 8 THR HG22 1 1
3 1679 1 1 8 THR HG23 H 3.768 14.430 -9.826 1.00 . A A . 8 THR HG23 1 1
3 1680 1 1 8 THR N N 4.425 11.253 -8.841 1.00 . A A . 8 THR N 1 1
3 1681 1 1 8 THR O O 7.506 12.795 -7.976 1.00 . A A . 8 THR O 1 1
3 1682 1 1 8 THR OG1 O 3.786 13.134 -6.754 1.00 . A A . 8 THR OG1 1 1
3 1683 1 1 9 SER C C 7.723 9.180 -6.584 1.00 . A A . 9 SER C 1 1
3 1684 1 1 9 SER CA C 7.532 10.639 -6.126 1.00 . A A . 9 SER CA 1 1
3 1685 1 1 9 SER CB C 7.335 10.758 -4.604 1.00 . A A . 9 SER CB 1 1
3 1686 1 1 9 SER H H 5.491 10.781 -6.672 1.00 . A A . 9 SER H 1 1
3 1687 1 1 9 SER HA H 8.447 11.175 -6.376 1.00 . A A . 9 SER HA 1 1
3 1688 1 1 9 SER HB2 H 6.980 11.765 -4.370 1.00 . A A . 9 SER HB2 1 1
3 1689 1 1 9 SER HB3 H 6.584 10.036 -4.277 1.00 . A A . 9 SER HB3 1 1
3 1690 1 1 9 SER HG H 8.420 10.682 -2.959 1.00 . A A . 9 SER HG 1 1
3 1691 1 1 9 SER N N 6.384 11.238 -6.816 1.00 . A A . 9 SER N 1 1
3 1692 1 1 9 SER O O 7.099 8.735 -7.550 1.00 . A A . 9 SER O 1 1
3 1693 1 1 9 SER OG O 8.559 10.525 -3.916 1.00 . A A . 9 SER OG 1 1
3 1694 1 1 10 ILE C C 8.097 6.175 -5.022 1.00 . A A . 10 ILE C 1 1
3 1695 1 1 10 ILE CA C 8.807 6.981 -6.126 1.00 . A A . 10 ILE CA 1 1
3 1696 1 1 10 ILE CB C 10.329 6.696 -6.221 1.00 . A A . 10 ILE CB 1 1
3 1697 1 1 10 ILE CD1 C 12.074 5.046 -7.173 1.00 . A A . 10 ILE CD1 1 1
3 1698 1 1 10 ILE CG1 C 10.591 5.352 -6.925 1.00 . A A . 10 ILE CG1 1 1
3 1699 1 1 10 ILE CG2 C 11.039 6.790 -4.855 1.00 . A A . 10 ILE CG2 1 1
3 1700 1 1 10 ILE H H 9.014 8.842 -5.090 1.00 . A A . 10 ILE H 1 1
3 1701 1 1 10 ILE HA H 8.354 6.688 -7.075 1.00 . A A . 10 ILE HA 1 1
3 1702 1 1 10 ILE HB H 10.759 7.468 -6.864 1.00 . A A . 10 ILE HB 1 1
3 1703 1 1 10 ILE HD11 H 12.598 4.895 -6.230 1.00 . A A . 10 ILE HD11 1 1
3 1704 1 1 10 ILE HD12 H 12.157 4.139 -7.771 1.00 . A A . 10 ILE HD12 1 1
3 1705 1 1 10 ILE HD13 H 12.542 5.868 -7.716 1.00 . A A . 10 ILE HD13 1 1
3 1706 1 1 10 ILE HG12 H 10.153 4.539 -6.347 1.00 . A A . 10 ILE HG12 1 1
3 1707 1 1 10 ILE HG13 H 10.109 5.393 -7.900 1.00 . A A . 10 ILE HG13 1 1
3 1708 1 1 10 ILE HG21 H 10.774 7.721 -4.354 1.00 . A A . 10 ILE HG21 1 1
3 1709 1 1 10 ILE HG22 H 10.763 5.949 -4.218 1.00 . A A . 10 ILE HG22 1 1
3 1710 1 1 10 ILE HG23 H 12.121 6.781 -4.996 1.00 . A A . 10 ILE HG23 1 1
3 1711 1 1 10 ILE N N 8.596 8.422 -5.915 1.00 . A A . 10 ILE N 1 1
3 1712 1 1 10 ILE O O 8.006 6.639 -3.883 1.00 . A A . 10 ILE O 1 1
3 1713 1 1 11 CYS C C 7.299 2.613 -4.558 1.00 . A A . 11 CYS C 1 1
3 1714 1 1 11 CYS CA C 6.949 4.089 -4.349 1.00 . A A . 11 CYS CA 1 1
3 1715 1 1 11 CYS CB C 5.432 4.321 -4.325 1.00 . A A . 11 CYS CB 1 1
3 1716 1 1 11 CYS H H 7.665 4.637 -6.292 1.00 . A A . 11 CYS H 1 1
3 1717 1 1 11 CYS HA H 7.328 4.347 -3.360 1.00 . A A . 11 CYS HA 1 1
3 1718 1 1 11 CYS HB2 H 5.020 3.838 -3.437 1.00 . A A . 11 CYS HB2 1 1
3 1719 1 1 11 CYS HB3 H 5.254 5.388 -4.226 1.00 . A A . 11 CYS HB3 1 1
3 1720 1 1 11 CYS N N 7.592 4.978 -5.334 1.00 . A A . 11 CYS N 1 1
3 1721 1 1 11 CYS O O 7.723 2.206 -5.639 1.00 . A A . 11 CYS O 1 1
3 1722 1 1 11 CYS SG S 4.531 3.688 -5.762 1.00 . A A . 11 CYS SG 1 1
3 1723 1 1 12 SER C C 6.420 -0.608 -3.626 1.00 . A A . 12 SER C 1 1
3 1724 1 1 12 SER CA C 7.578 0.393 -3.512 1.00 . A A . 12 SER CA 1 1
3 1725 1 1 12 SER CB C 8.412 0.088 -2.264 1.00 . A A . 12 SER CB 1 1
3 1726 1 1 12 SER H H 6.791 2.191 -2.646 1.00 . A A . 12 SER H 1 1
3 1727 1 1 12 SER HA H 8.226 0.209 -4.366 1.00 . A A . 12 SER HA 1 1
3 1728 1 1 12 SER HB2 H 8.839 -0.909 -2.366 1.00 . A A . 12 SER HB2 1 1
3 1729 1 1 12 SER HB3 H 9.222 0.815 -2.191 1.00 . A A . 12 SER HB3 1 1
3 1730 1 1 12 SER HG H 8.223 0.016 -0.317 1.00 . A A . 12 SER HG 1 1
3 1731 1 1 12 SER N N 7.163 1.802 -3.511 1.00 . A A . 12 SER N 1 1
3 1732 1 1 12 SER O O 5.287 -0.321 -3.237 1.00 . A A . 12 SER O 1 1
3 1733 1 1 12 SER OG O 7.629 0.134 -1.084 1.00 . A A . 12 SER OG 1 1
3 1734 1 1 13 LEU C C 5.204 -3.251 -2.716 1.00 . A A . 13 LEU C 1 1
3 1735 1 1 13 LEU CA C 5.749 -2.935 -4.118 1.00 . A A . 13 LEU CA 1 1
3 1736 1 1 13 LEU CB C 6.423 -4.174 -4.737 1.00 . A A . 13 LEU CB 1 1
3 1737 1 1 13 LEU CD1 C 7.510 -5.341 -6.676 1.00 . A A . 13 LEU CD1 1 1
3 1738 1 1 13 LEU CD2 C 5.963 -3.432 -7.168 1.00 . A A . 13 LEU CD2 1 1
3 1739 1 1 13 LEU CG C 6.986 -3.993 -6.167 1.00 . A A . 13 LEU CG 1 1
3 1740 1 1 13 LEU H H 7.666 -2.028 -4.377 1.00 . A A . 13 LEU H 1 1
3 1741 1 1 13 LEU HA H 4.894 -2.645 -4.733 1.00 . A A . 13 LEU HA 1 1
3 1742 1 1 13 LEU HB2 H 7.235 -4.491 -4.082 1.00 . A A . 13 LEU HB2 1 1
3 1743 1 1 13 LEU HB3 H 5.682 -4.972 -4.737 1.00 . A A . 13 LEU HB3 1 1
3 1744 1 1 13 LEU HD11 H 7.953 -5.221 -7.666 1.00 . A A . 13 LEU HD11 1 1
3 1745 1 1 13 LEU HD12 H 6.698 -6.065 -6.742 1.00 . A A . 13 LEU HD12 1 1
3 1746 1 1 13 LEU HD13 H 8.275 -5.721 -5.997 1.00 . A A . 13 LEU HD13 1 1
3 1747 1 1 13 LEU HD21 H 6.430 -3.334 -8.149 1.00 . A A . 13 LEU HD21 1 1
3 1748 1 1 13 LEU HD22 H 5.623 -2.446 -6.860 1.00 . A A . 13 LEU HD22 1 1
3 1749 1 1 13 LEU HD23 H 5.108 -4.098 -7.246 1.00 . A A . 13 LEU HD23 1 1
3 1750 1 1 13 LEU HG H 7.827 -3.301 -6.128 1.00 . A A . 13 LEU HG 1 1
3 1751 1 1 13 LEU N N 6.715 -1.828 -4.088 1.00 . A A . 13 LEU N 1 1
3 1752 1 1 13 LEU O O 4.030 -3.581 -2.557 1.00 . A A . 13 LEU O 1 1
3 1753 1 1 14 TYR C C 4.640 -2.076 0.167 1.00 . A A . 14 TYR C 1 1
3 1754 1 1 14 TYR CA C 5.637 -3.166 -0.279 1.00 . A A . 14 TYR CA 1 1
3 1755 1 1 14 TYR CB C 6.920 -3.132 0.562 1.00 . A A . 14 TYR CB 1 1
3 1756 1 1 14 TYR CD1 C 6.333 -4.506 2.611 1.00 . A A . 14 TYR CD1 1 1
3 1757 1 1 14 TYR CD2 C 6.865 -2.142 2.897 1.00 . A A . 14 TYR CD2 1 1
3 1758 1 1 14 TYR CE1 C 6.134 -4.630 3.999 1.00 . A A . 14 TYR CE1 1 1
3 1759 1 1 14 TYR CE2 C 6.666 -2.257 4.286 1.00 . A A . 14 TYR CE2 1 1
3 1760 1 1 14 TYR CG C 6.701 -3.263 2.059 1.00 . A A . 14 TYR CG 1 1
3 1761 1 1 14 TYR CZ C 6.300 -3.506 4.841 1.00 . A A . 14 TYR CZ 1 1
3 1762 1 1 14 TYR H H 6.984 -2.806 -1.898 1.00 . A A . 14 TYR H 1 1
3 1763 1 1 14 TYR HA H 5.152 -4.126 -0.138 1.00 . A A . 14 TYR HA 1 1
3 1764 1 1 14 TYR HB2 H 7.567 -3.947 0.239 1.00 . A A . 14 TYR HB2 1 1
3 1765 1 1 14 TYR HB3 H 7.450 -2.202 0.357 1.00 . A A . 14 TYR HB3 1 1
3 1766 1 1 14 TYR HD1 H 6.202 -5.362 1.963 1.00 . A A . 14 TYR HD1 1 1
3 1767 1 1 14 TYR HD2 H 7.149 -1.189 2.474 1.00 . A A . 14 TYR HD2 1 1
3 1768 1 1 14 TYR HE1 H 5.850 -5.580 4.425 1.00 . A A . 14 TYR HE1 1 1
3 1769 1 1 14 TYR HE2 H 6.794 -1.393 4.925 1.00 . A A . 14 TYR HE2 1 1
3 1770 1 1 14 TYR HH H 6.251 -2.795 6.661 1.00 . A A . 14 TYR HH 1 1
3 1771 1 1 14 TYR N N 6.031 -3.063 -1.687 1.00 . A A . 14 TYR N 1 1
3 1772 1 1 14 TYR O O 3.803 -2.321 1.037 1.00 . A A . 14 TYR O 1 1
3 1773 1 1 14 TYR OH O 6.112 -3.630 6.186 1.00 . A A . 14 TYR OH 1 1
3 1774 1 1 15 GLN C C 2.444 -0.014 -1.003 1.00 . A A . 15 GLN C 1 1
3 1775 1 1 15 GLN CA C 3.733 0.200 -0.206 1.00 . A A . 15 GLN CA 1 1
3 1776 1 1 15 GLN CB C 4.367 1.555 -0.561 1.00 . A A . 15 GLN CB 1 1
3 1777 1 1 15 GLN CD C 6.262 3.181 -0.001 1.00 . A A . 15 GLN CD 1 1
3 1778 1 1 15 GLN CG C 5.410 2.001 0.479 1.00 . A A . 15 GLN CG 1 1
3 1779 1 1 15 GLN H H 5.340 -0.778 -1.216 1.00 . A A . 15 GLN H 1 1
3 1780 1 1 15 GLN HA H 3.451 0.216 0.850 1.00 . A A . 15 GLN HA 1 1
3 1781 1 1 15 GLN HB2 H 4.820 1.488 -1.548 1.00 . A A . 15 GLN HB2 1 1
3 1782 1 1 15 GLN HB3 H 3.587 2.319 -0.607 1.00 . A A . 15 GLN HB3 1 1
3 1783 1 1 15 GLN HE21 H 6.613 3.845 1.885 1.00 . A A . 15 GLN HE21 1 1
3 1784 1 1 15 GLN HE22 H 7.336 4.767 0.575 1.00 . A A . 15 GLN HE22 1 1
3 1785 1 1 15 GLN HG2 H 4.889 2.282 1.394 1.00 . A A . 15 GLN HG2 1 1
3 1786 1 1 15 GLN HG3 H 6.077 1.176 0.723 1.00 . A A . 15 GLN HG3 1 1
3 1787 1 1 15 GLN N N 4.689 -0.890 -0.445 1.00 . A A . 15 GLN N 1 1
3 1788 1 1 15 GLN NE2 N 6.775 3.995 0.900 1.00 . A A . 15 GLN NE2 1 1
3 1789 1 1 15 GLN O O 1.370 0.322 -0.510 1.00 . A A . 15 GLN O 1 1
3 1790 1 1 15 GLN OE1 O 6.492 3.399 -1.183 1.00 . A A . 15 GLN OE1 1 1
3 1791 1 1 16 LEU C C 0.616 -2.221 -2.135 1.00 . A A . 16 LEU C 1 1
3 1792 1 1 16 LEU CA C 1.351 -1.119 -2.921 1.00 . A A . 16 LEU CA 1 1
3 1793 1 1 16 LEU CB C 1.780 -1.625 -4.311 1.00 . A A . 16 LEU CB 1 1
3 1794 1 1 16 LEU CD1 C 2.998 0.446 -5.283 1.00 . A A . 16 LEU CD1 1 1
3 1795 1 1 16 LEU CD2 C 1.912 -1.218 -6.773 1.00 . A A . 16 LEU CD2 1 1
3 1796 1 1 16 LEU CG C 1.828 -0.537 -5.401 1.00 . A A . 16 LEU CG 1 1
3 1797 1 1 16 LEU H H 3.443 -0.785 -2.590 1.00 . A A . 16 LEU H 1 1
3 1798 1 1 16 LEU HA H 0.633 -0.304 -3.041 1.00 . A A . 16 LEU HA 1 1
3 1799 1 1 16 LEU HB2 H 2.744 -2.127 -4.251 1.00 . A A . 16 LEU HB2 1 1
3 1800 1 1 16 LEU HB3 H 1.054 -2.379 -4.623 1.00 . A A . 16 LEU HB3 1 1
3 1801 1 1 16 LEU HD11 H 2.912 1.200 -6.065 1.00 . A A . 16 LEU HD11 1 1
3 1802 1 1 16 LEU HD12 H 3.941 -0.084 -5.408 1.00 . A A . 16 LEU HD12 1 1
3 1803 1 1 16 LEU HD13 H 2.978 0.956 -4.321 1.00 . A A . 16 LEU HD13 1 1
3 1804 1 1 16 LEU HD21 H 1.074 -1.899 -6.897 1.00 . A A . 16 LEU HD21 1 1
3 1805 1 1 16 LEU HD22 H 2.846 -1.772 -6.862 1.00 . A A . 16 LEU HD22 1 1
3 1806 1 1 16 LEU HD23 H 1.861 -0.465 -7.558 1.00 . A A . 16 LEU HD23 1 1
3 1807 1 1 16 LEU HG H 0.908 0.036 -5.344 1.00 . A A . 16 LEU HG 1 1
3 1808 1 1 16 LEU N N 2.521 -0.627 -2.189 1.00 . A A . 16 LEU N 1 1
3 1809 1 1 16 LEU O O -0.612 -2.202 -2.054 1.00 . A A . 16 LEU O 1 1
3 1810 1 1 17 GLU C C -0.061 -3.878 0.434 1.00 . A A . 17 GLU C 1 1
3 1811 1 1 17 GLU CA C 0.781 -4.296 -0.792 1.00 . A A . 17 GLU CA 1 1
3 1812 1 1 17 GLU CB C 1.900 -5.277 -0.406 1.00 . A A . 17 GLU CB 1 1
3 1813 1 1 17 GLU CD C 2.378 -7.711 0.237 1.00 . A A . 17 GLU CD 1 1
3 1814 1 1 17 GLU CG C 1.344 -6.580 0.188 1.00 . A A . 17 GLU CG 1 1
3 1815 1 1 17 GLU H H 2.352 -3.154 -1.699 1.00 . A A . 17 GLU H 1 1
3 1816 1 1 17 GLU HA H 0.114 -4.805 -1.484 1.00 . A A . 17 GLU HA 1 1
3 1817 1 1 17 GLU HB2 H 2.467 -5.515 -1.302 1.00 . A A . 17 GLU HB2 1 1
3 1818 1 1 17 GLU HB3 H 2.568 -4.803 0.318 1.00 . A A . 17 GLU HB3 1 1
3 1819 1 1 17 GLU HG2 H 0.987 -6.389 1.203 1.00 . A A . 17 GLU HG2 1 1
3 1820 1 1 17 GLU HG3 H 0.496 -6.903 -0.422 1.00 . A A . 17 GLU HG3 1 1
3 1821 1 1 17 GLU N N 1.353 -3.158 -1.527 1.00 . A A . 17 GLU N 1 1
3 1822 1 1 17 GLU O O -0.999 -4.583 0.813 1.00 . A A . 17 GLU O 1 1
3 1823 1 1 17 GLU OE1 O 3.516 -7.498 0.715 1.00 . A A . 17 GLU OE1 1 1
3 1824 1 1 17 GLU OE2 O 2.020 -8.843 -0.169 1.00 . A A . 17 GLU OE2 1 1
3 1825 1 1 18 ASN C C -2.099 -1.982 1.747 1.00 . A A . 18 ASN C 1 1
3 1826 1 1 18 ASN CA C -0.598 -2.112 2.096 1.00 . A A . 18 ASN CA 1 1
3 1827 1 1 18 ASN CB C 0.003 -0.737 2.431 1.00 . A A . 18 ASN CB 1 1
3 1828 1 1 18 ASN CG C -0.731 -0.031 3.571 1.00 . A A . 18 ASN CG 1 1
3 1829 1 1 18 ASN H H 0.975 -2.160 0.649 1.00 . A A . 18 ASN H 1 1
3 1830 1 1 18 ASN HA H -0.511 -2.756 2.973 1.00 . A A . 18 ASN HA 1 1
3 1831 1 1 18 ASN HB2 H 1.048 -0.859 2.710 1.00 . A A . 18 ASN HB2 1 1
3 1832 1 1 18 ASN HB3 H -0.041 -0.107 1.547 1.00 . A A . 18 ASN HB3 1 1
3 1833 1 1 18 ASN HD21 H -1.671 1.252 2.309 1.00 . A A . 18 ASN HD21 1 1
3 1834 1 1 18 ASN HD22 H -2.039 1.433 4.016 1.00 . A A . 18 ASN HD22 1 1
3 1835 1 1 18 ASN N N 0.201 -2.699 1.010 1.00 . A A . 18 ASN N 1 1
3 1836 1 1 18 ASN ND2 N -1.546 0.963 3.269 1.00 . A A . 18 ASN ND2 1 1
3 1837 1 1 18 ASN O O -2.948 -2.012 2.639 1.00 . A A . 18 ASN O 1 1
3 1838 1 1 18 ASN OD1 O -0.582 -0.380 4.736 1.00 . A A . 18 ASN OD1 1 1
3 1839 1 1 19 TYR C C -4.497 -2.920 -0.536 1.00 . A A . 19 TYR C 1 1
3 1840 1 1 19 TYR CA C -3.795 -1.640 -0.046 1.00 . A A . 19 TYR CA 1 1
3 1841 1 1 19 TYR CB C -3.729 -0.577 -1.145 1.00 . A A . 19 TYR CB 1 1
3 1842 1 1 19 TYR CD1 C -4.257 1.688 -0.137 1.00 . A A . 19 TYR CD1 1 1
3 1843 1 1 19 TYR CD2 C -1.932 1.132 -0.612 1.00 . A A . 19 TYR CD2 1 1
3 1844 1 1 19 TYR CE1 C -3.854 2.922 0.408 1.00 . A A . 19 TYR CE1 1 1
3 1845 1 1 19 TYR CE2 C -1.520 2.356 -0.059 1.00 . A A . 19 TYR CE2 1 1
3 1846 1 1 19 TYR CG C -3.296 0.788 -0.640 1.00 . A A . 19 TYR CG 1 1
3 1847 1 1 19 TYR CZ C -2.481 3.256 0.460 1.00 . A A . 19 TYR CZ 1 1
3 1848 1 1 19 TYR H H -1.694 -1.866 -0.232 1.00 . A A . 19 TYR H 1 1
3 1849 1 1 19 TYR HA H -4.421 -1.247 0.758 1.00 . A A . 19 TYR HA 1 1
3 1850 1 1 19 TYR HB2 H -3.054 -0.909 -1.936 1.00 . A A . 19 TYR HB2 1 1
3 1851 1 1 19 TYR HB3 H -4.715 -0.488 -1.580 1.00 . A A . 19 TYR HB3 1 1
3 1852 1 1 19 TYR HD1 H -5.304 1.425 -0.160 1.00 . A A . 19 TYR HD1 1 1
3 1853 1 1 19 TYR HD2 H -1.199 0.440 -1.001 1.00 . A A . 19 TYR HD2 1 1
3 1854 1 1 19 TYR HE1 H -4.588 3.610 0.805 1.00 . A A . 19 TYR HE1 1 1
3 1855 1 1 19 TYR HE2 H -0.469 2.610 -0.031 1.00 . A A . 19 TYR HE2 1 1
3 1856 1 1 19 TYR HH H -1.125 4.551 1.008 1.00 . A A . 19 TYR HH 1 1
3 1857 1 1 19 TYR N N -2.437 -1.848 0.458 1.00 . A A . 19 TYR N 1 1
3 1858 1 1 19 TYR O O -5.644 -2.856 -0.989 1.00 . A A . 19 TYR O 1 1
3 1859 1 1 19 TYR OH O -2.088 4.435 1.020 1.00 . A A . 19 TYR OH 1 1
3 1860 1 1 20 CYS C C -5.595 -5.765 0.207 1.00 . A A . 20 CYS C 1 1
3 1861 1 1 20 CYS CA C -4.472 -5.380 -0.777 1.00 . A A . 20 CYS CA 1 1
3 1862 1 1 20 CYS CB C -3.418 -6.492 -0.857 1.00 . A A . 20 CYS CB 1 1
3 1863 1 1 20 CYS H H -2.899 -4.086 -0.087 1.00 . A A . 20 CYS H 1 1
3 1864 1 1 20 CYS HA H -4.925 -5.283 -1.763 1.00 . A A . 20 CYS HA 1 1
3 1865 1 1 20 CYS HB2 H -2.968 -6.618 0.128 1.00 . A A . 20 CYS HB2 1 1
3 1866 1 1 20 CYS HB3 H -3.920 -7.422 -1.120 1.00 . A A . 20 CYS HB3 1 1
3 1867 1 1 20 CYS N N -3.845 -4.087 -0.451 1.00 . A A . 20 CYS N 1 1
3 1868 1 1 20 CYS O O -5.590 -5.348 1.373 1.00 . A A . 20 CYS O 1 1
3 1869 1 1 20 CYS SG S -2.079 -6.233 -2.049 1.00 . A A . 20 CYS SG 1 1
3 1870 1 1 21 ASN C C -7.963 -8.565 0.387 1.00 . A A . 21 ASN C 1 1
3 1871 1 1 21 ASN CA C -7.725 -7.046 0.509 1.00 . A A . 21 ASN CA 1 1
3 1872 1 1 21 ASN CB C -8.951 -6.225 0.044 1.00 . A A . 21 ASN CB 1 1
3 1873 1 1 21 ASN CG C -10.226 -6.581 0.796 1.00 . A A . 21 ASN CG 1 1
3 1874 1 1 21 ASN H H -6.478 -6.886 -1.215 1.00 . A A . 21 ASN H 1 1
3 1875 1 1 21 ASN HA H -7.565 -6.848 1.571 1.00 . A A . 21 ASN HA 1 1
3 1876 1 1 21 ASN HB2 H -8.755 -5.164 0.190 1.00 . A A . 21 ASN HB2 1 1
3 1877 1 1 21 ASN HB3 H -9.122 -6.395 -1.019 1.00 . A A . 21 ASN HB3 1 1
3 1878 1 1 21 ASN HD21 H -9.497 -5.846 2.534 1.00 . A A . 21 ASN HD21 1 1
3 1879 1 1 21 ASN HD22 H -11.124 -6.516 2.584 1.00 . A A . 21 ASN HD22 1 1
3 1880 1 1 21 ASN N N -6.546 -6.591 -0.248 1.00 . A A . 21 ASN N 1 1
3 1881 1 1 21 ASN ND2 N -10.285 -6.284 2.077 1.00 . A A . 21 ASN ND2 1 1
3 1882 1 1 21 ASN O O -8.263 -9.042 -0.729 1.00 . A A . 21 ASN O 1 1
3 1883 1 1 21 ASN OXT O -7.834 -9.265 1.417 1.00 . A A . 21 ASN OXT 1 1
3 1884 1 1 21 ASN OD1 O -11.179 -7.118 0.248 1.00 . A A . 21 ASN OD1 1 1
3 1885 2 2 1 PHE C C 12.282 -3.777 -3.375 1.00 . B B . 1 PHE C 1 1
3 1886 2 2 1 PHE CA C 11.950 -4.714 -2.198 1.00 . B B . 1 PHE CA 1 1
3 1887 2 2 1 PHE CB C 10.614 -4.335 -1.514 1.00 . B B . 1 PHE CB 1 1
3 1888 2 2 1 PHE CD1 C 10.941 -1.858 -0.981 1.00 . B B . 1 PHE CD1 1 1
3 1889 2 2 1 PHE CD2 C 10.382 -3.382 0.832 1.00 . B B . 1 PHE CD2 1 1
3 1890 2 2 1 PHE CE1 C 10.970 -0.786 -0.069 1.00 . B B . 1 PHE CE1 1 1
3 1891 2 2 1 PHE CE2 C 10.397 -2.308 1.740 1.00 . B B . 1 PHE CE2 1 1
3 1892 2 2 1 PHE CG C 10.652 -3.163 -0.536 1.00 . B B . 1 PHE CG 1 1
3 1893 2 2 1 PHE CZ C 10.692 -1.011 1.290 1.00 . B B . 1 PHE CZ 1 1
3 1894 2 2 1 PHE H1 H 12.856 -5.414 -0.471 1.00 . B B . 1 PHE H1 1 1
3 1895 2 2 1 PHE H2 H 13.237 -3.857 -0.836 1.00 . B B . 1 PHE H2 1 1
3 1896 2 2 1 PHE H3 H 13.914 -5.083 -1.684 1.00 . B B . 1 PHE H3 1 1
3 1897 2 2 1 PHE HA H 11.826 -5.711 -2.622 1.00 . B B . 1 PHE HA 1 1
3 1898 2 2 1 PHE HB2 H 9.860 -4.120 -2.275 1.00 . B B . 1 PHE HB2 1 1
3 1899 2 2 1 PHE HB3 H 10.261 -5.218 -0.978 1.00 . B B . 1 PHE HB3 1 1
3 1900 2 2 1 PHE HD1 H 11.133 -1.664 -2.026 1.00 . B B . 1 PHE HD1 1 1
3 1901 2 2 1 PHE HD2 H 10.154 -4.377 1.190 1.00 . B B . 1 PHE HD2 1 1
3 1902 2 2 1 PHE HE1 H 11.187 0.214 -0.418 1.00 . B B . 1 PHE HE1 1 1
3 1903 2 2 1 PHE HE2 H 10.177 -2.480 2.784 1.00 . B B . 1 PHE HE2 1 1
3 1904 2 2 1 PHE HZ H 10.707 -0.184 1.991 1.00 . B B . 1 PHE HZ 1 1
3 1905 2 2 1 PHE N N 13.070 -4.774 -1.224 1.00 . B B . 1 PHE N 1 1
3 1906 2 2 1 PHE O O 13.200 -2.964 -3.277 1.00 . B B . 1 PHE O 1 1
3 1907 2 2 2 VAL C C 10.809 -1.745 -5.506 1.00 . B B . 2 VAL C 1 1
3 1908 2 2 2 VAL CA C 11.663 -3.012 -5.680 1.00 . B B . 2 VAL CA 1 1
3 1909 2 2 2 VAL CB C 11.263 -3.789 -6.965 1.00 . B B . 2 VAL CB 1 1
3 1910 2 2 2 VAL CG1 C 11.302 -2.925 -8.236 1.00 . B B . 2 VAL CG1 1 1
3 1911 2 2 2 VAL CG2 C 12.193 -4.999 -7.183 1.00 . B B . 2 VAL CG2 1 1
3 1912 2 2 2 VAL H H 10.774 -4.547 -4.484 1.00 . B B . 2 VAL H 1 1
3 1913 2 2 2 VAL HA H 12.706 -2.712 -5.786 1.00 . B B . 2 VAL HA 1 1
3 1914 2 2 2 VAL HB H 10.249 -4.164 -6.833 1.00 . B B . 2 VAL HB 1 1
3 1915 2 2 2 VAL HG11 H 10.546 -2.140 -8.188 1.00 . B B . 2 VAL HG11 1 1
3 1916 2 2 2 VAL HG12 H 12.289 -2.473 -8.361 1.00 . B B . 2 VAL HG12 1 1
3 1917 2 2 2 VAL HG13 H 11.080 -3.537 -9.110 1.00 . B B . 2 VAL HG13 1 1
3 1918 2 2 2 VAL HG21 H 12.131 -5.692 -6.345 1.00 . B B . 2 VAL HG21 1 1
3 1919 2 2 2 VAL HG22 H 11.900 -5.541 -8.084 1.00 . B B . 2 VAL HG22 1 1
3 1920 2 2 2 VAL HG23 H 13.226 -4.661 -7.287 1.00 . B B . 2 VAL HG23 1 1
3 1921 2 2 2 VAL N N 11.532 -3.872 -4.482 1.00 . B B . 2 VAL N 1 1
3 1922 2 2 2 VAL O O 9.729 -1.796 -4.912 1.00 . B B . 2 VAL O 1 1
3 1923 2 2 3 ASN C C 10.582 1.288 -7.528 1.00 . B B . 3 ASN C 1 1
3 1924 2 2 3 ASN CA C 10.553 0.659 -6.119 1.00 . B B . 3 ASN CA 1 1
3 1925 2 2 3 ASN CB C 11.027 1.614 -5.003 1.00 . B B . 3 ASN CB 1 1
3 1926 2 2 3 ASN CG C 12.490 2.058 -5.065 1.00 . B B . 3 ASN CG 1 1
3 1927 2 2 3 ASN H H 12.187 -0.645 -6.495 1.00 . B B . 3 ASN H 1 1
3 1928 2 2 3 ASN HA H 9.504 0.441 -5.938 1.00 . B B . 3 ASN HA 1 1
3 1929 2 2 3 ASN HB2 H 10.403 2.510 -5.026 1.00 . B B . 3 ASN HB2 1 1
3 1930 2 2 3 ASN HB3 H 10.865 1.127 -4.041 1.00 . B B . 3 ASN HB3 1 1
3 1931 2 2 3 ASN HD21 H 12.274 3.212 -3.407 1.00 . B B . 3 ASN HD21 1 1
3 1932 2 2 3 ASN HD22 H 13.863 3.218 -4.152 1.00 . B B . 3 ASN HD22 1 1
3 1933 2 2 3 ASN N N 11.279 -0.614 -6.045 1.00 . B B . 3 ASN N 1 1
3 1934 2 2 3 ASN ND2 N 12.904 2.898 -4.131 1.00 . B B . 3 ASN ND2 1 1
3 1935 2 2 3 ASN O O 11.510 1.077 -8.310 1.00 . B B . 3 ASN O 1 1
3 1936 2 2 3 ASN OD1 O 13.276 1.672 -5.921 1.00 . B B . 3 ASN OD1 1 1
3 1937 2 2 4 GLN C C 8.389 3.781 -9.187 1.00 . B B . 4 GLN C 1 1
3 1938 2 2 4 GLN CA C 9.193 2.471 -9.228 1.00 . B B . 4 GLN CA 1 1
3 1939 2 2 4 GLN CB C 8.354 1.399 -9.963 1.00 . B B . 4 GLN CB 1 1
3 1940 2 2 4 GLN CD C 8.220 -0.907 -11.020 1.00 . B B . 4 GLN CD 1 1
3 1941 2 2 4 GLN CG C 9.064 0.054 -10.181 1.00 . B B . 4 GLN CG 1 1
3 1942 2 2 4 GLN H H 8.797 2.175 -7.164 1.00 . B B . 4 GLN H 1 1
3 1943 2 2 4 GLN HA H 10.117 2.650 -9.783 1.00 . B B . 4 GLN HA 1 1
3 1944 2 2 4 GLN HB2 H 7.435 1.222 -9.400 1.00 . B B . 4 GLN HB2 1 1
3 1945 2 2 4 GLN HB3 H 8.068 1.790 -10.942 1.00 . B B . 4 GLN HB3 1 1
3 1946 2 2 4 GLN HE21 H 8.648 0.034 -12.766 1.00 . B B . 4 GLN HE21 1 1
3 1947 2 2 4 GLN HE22 H 7.585 -1.361 -12.867 1.00 . B B . 4 GLN HE22 1 1
3 1948 2 2 4 GLN HG2 H 10.011 0.230 -10.691 1.00 . B B . 4 GLN HG2 1 1
3 1949 2 2 4 GLN HG3 H 9.258 -0.416 -9.217 1.00 . B B . 4 GLN HG3 1 1
3 1950 2 2 4 GLN N N 9.510 2.011 -7.873 1.00 . B B . 4 GLN N 1 1
3 1951 2 2 4 GLN NE2 N 8.149 -0.722 -12.325 1.00 . B B . 4 GLN NE2 1 1
3 1952 2 2 4 GLN O O 7.754 4.109 -8.183 1.00 . B B . 4 GLN O 1 1
3 1953 2 2 4 GLN OE1 O 7.595 -1.836 -10.518 1.00 . B B . 4 GLN OE1 1 1
3 1954 2 2 5 HIS C C 6.145 4.845 -11.297 1.00 . B B . 5 HIS C 1 1
3 1955 2 2 5 HIS CA C 7.329 5.511 -10.572 1.00 . B B . 5 HIS CA 1 1
3 1956 2 2 5 HIS CB C 7.907 6.652 -11.423 1.00 . B B . 5 HIS CB 1 1
3 1957 2 2 5 HIS CD2 C 10.332 7.422 -11.026 1.00 . B B . 5 HIS CD2 1 1
3 1958 2 2 5 HIS CE1 C 10.012 8.887 -9.424 1.00 . B B . 5 HIS CE1 1 1
3 1959 2 2 5 HIS CG C 8.991 7.448 -10.742 1.00 . B B . 5 HIS CG 1 1
3 1960 2 2 5 HIS H H 8.886 4.182 -11.109 1.00 . B B . 5 HIS H 1 1
3 1961 2 2 5 HIS HA H 6.970 5.934 -9.632 1.00 . B B . 5 HIS HA 1 1
3 1962 2 2 5 HIS HB2 H 8.294 6.249 -12.361 1.00 . B B . 5 HIS HB2 1 1
3 1963 2 2 5 HIS HB3 H 7.102 7.348 -11.670 1.00 . B B . 5 HIS HB3 1 1
3 1964 2 2 5 HIS HD1 H 7.944 8.580 -9.252 1.00 . B B . 5 HIS HD1 1 1
3 1965 2 2 5 HIS HD2 H 10.800 6.799 -11.777 1.00 . B B . 5 HIS HD2 1 1
3 1966 2 2 5 HIS HE1 H 10.168 9.632 -8.652 1.00 . B B . 5 HIS HE1 1 1
3 1967 2 2 5 HIS N N 8.363 4.505 -10.307 1.00 . B B . 5 HIS N 1 1
3 1968 2 2 5 HIS ND1 N 8.813 8.367 -9.735 1.00 . B B . 5 HIS ND1 1 1
3 1969 2 2 5 HIS NE2 N 10.980 8.337 -10.181 1.00 . B B . 5 HIS NE2 1 1
3 1970 2 2 5 HIS O O 6.335 4.151 -12.301 1.00 . B B . 5 HIS O 1 1
3 1971 2 2 6 LEU C C 2.538 5.382 -11.220 1.00 . B B . 6 LEU C 1 1
3 1972 2 2 6 LEU CA C 3.703 4.379 -11.235 1.00 . B B . 6 LEU CA 1 1
3 1973 2 2 6 LEU CB C 3.407 3.186 -10.300 1.00 . B B . 6 LEU CB 1 1
3 1974 2 2 6 LEU CD1 C 4.109 1.045 -9.192 1.00 . B B . 6 LEU CD1 1 1
3 1975 2 2 6 LEU CD2 C 4.356 1.261 -11.679 1.00 . B B . 6 LEU CD2 1 1
3 1976 2 2 6 LEU CG C 4.414 2.017 -10.342 1.00 . B B . 6 LEU CG 1 1
3 1977 2 2 6 LEU H H 4.852 5.661 -9.984 1.00 . B B . 6 LEU H 1 1
3 1978 2 2 6 LEU HA H 3.823 4.013 -12.256 1.00 . B B . 6 LEU HA 1 1
3 1979 2 2 6 LEU HB2 H 3.374 3.566 -9.282 1.00 . B B . 6 LEU HB2 1 1
3 1980 2 2 6 LEU HB3 H 2.420 2.792 -10.543 1.00 . B B . 6 LEU HB3 1 1
3 1981 2 2 6 LEU HD11 H 3.093 0.671 -9.284 1.00 . B B . 6 LEU HD11 1 1
3 1982 2 2 6 LEU HD12 H 4.214 1.562 -8.238 1.00 . B B . 6 LEU HD12 1 1
3 1983 2 2 6 LEU HD13 H 4.813 0.213 -9.220 1.00 . B B . 6 LEU HD13 1 1
3 1984 2 2 6 LEU HD21 H 4.648 1.915 -12.502 1.00 . B B . 6 LEU HD21 1 1
3 1985 2 2 6 LEU HD22 H 3.343 0.892 -11.856 1.00 . B B . 6 LEU HD22 1 1
3 1986 2 2 6 LEU HD23 H 5.046 0.415 -11.652 1.00 . B B . 6 LEU HD23 1 1
3 1987 2 2 6 LEU HG H 5.423 2.399 -10.193 1.00 . B B . 6 LEU HG 1 1
3 1988 2 2 6 LEU N N 4.931 5.045 -10.786 1.00 . B B . 6 LEU N 1 1
3 1989 2 2 6 LEU O O 2.274 6.017 -10.202 1.00 . B B . 6 LEU O 1 1
3 1990 2 2 7 CYS C C -0.504 5.811 -13.082 1.00 . B B . 7 CYS C 1 1
3 1991 2 2 7 CYS CA C 0.762 6.491 -12.549 1.00 . B B . 7 CYS CA 1 1
3 1992 2 2 7 CYS CB C 1.220 7.551 -13.563 1.00 . B B . 7 CYS CB 1 1
3 1993 2 2 7 CYS H H 2.082 4.944 -13.143 1.00 . B B . 7 CYS H 1 1
3 1994 2 2 7 CYS HA H 0.524 6.986 -11.605 1.00 . B B . 7 CYS HA 1 1
3 1995 2 2 7 CYS HB2 H 1.305 7.062 -14.535 1.00 . B B . 7 CYS HB2 1 1
3 1996 2 2 7 CYS HB3 H 0.442 8.311 -13.657 1.00 . B B . 7 CYS HB3 1 1
3 1997 2 2 7 CYS N N 1.837 5.515 -12.349 1.00 . B B . 7 CYS N 1 1
3 1998 2 2 7 CYS O O -0.423 4.990 -13.999 1.00 . B B . 7 CYS O 1 1
3 1999 2 2 7 CYS SG S 2.807 8.382 -13.241 1.00 . B B . 7 CYS SG 1 1
3 2000 2 2 8 GLY C C -3.163 4.336 -13.376 1.00 . B B . 8 GLY C 1 1
3 2001 2 2 8 GLY CA C -2.996 5.821 -13.054 1.00 . B B . 8 GLY CA 1 1
3 2002 2 2 8 GLY H H -1.619 6.832 -11.774 1.00 . B B . 8 GLY H 1 1
3 2003 2 2 8 GLY HA2 H -3.765 6.102 -12.333 1.00 . B B . 8 GLY HA2 1 1
3 2004 2 2 8 GLY HA3 H -3.170 6.390 -13.964 1.00 . B B . 8 GLY HA3 1 1
3 2005 2 2 8 GLY N N -1.667 6.166 -12.532 1.00 . B B . 8 GLY N 1 1
3 2006 2 2 8 GLY O O -3.051 3.480 -12.501 1.00 . B B . 8 GLY O 1 1
3 2007 2 2 9 SER C C -2.393 1.741 -14.882 1.00 . B B . 9 SER C 1 1
3 2008 2 2 9 SER CA C -3.594 2.658 -15.150 1.00 . B B . 9 SER CA 1 1
3 2009 2 2 9 SER CB C -3.885 2.695 -16.659 1.00 . B B . 9 SER CB 1 1
3 2010 2 2 9 SER H H -3.447 4.771 -15.329 1.00 . B B . 9 SER H 1 1
3 2011 2 2 9 SER HA H -4.457 2.217 -14.654 1.00 . B B . 9 SER HA 1 1
3 2012 2 2 9 SER HB2 H -2.998 3.049 -17.184 1.00 . B B . 9 SER HB2 1 1
3 2013 2 2 9 SER HB3 H -4.108 1.683 -17.000 1.00 . B B . 9 SER HB3 1 1
3 2014 2 2 9 SER HG H -5.164 3.516 -17.914 1.00 . B B . 9 SER HG 1 1
3 2015 2 2 9 SER N N -3.394 4.024 -14.649 1.00 . B B . 9 SER N 1 1
3 2016 2 2 9 SER O O -2.568 0.557 -14.598 1.00 . B B . 9 SER O 1 1
3 2017 2 2 9 SER OG O -4.986 3.548 -16.952 1.00 . B B . 9 SER OG 1 1
3 2018 2 2 10 HIS C C 0.145 1.183 -13.092 1.00 . B B . 10 HIS C 1 1
3 2019 2 2 10 HIS CA C 0.047 1.514 -14.592 1.00 . B B . 10 HIS CA 1 1
3 2020 2 2 10 HIS CB C 1.268 2.317 -15.067 1.00 . B B . 10 HIS CB 1 1
3 2021 2 2 10 HIS CD2 C 0.893 3.862 -17.084 1.00 . B B . 10 HIS CD2 1 1
3 2022 2 2 10 HIS CE1 C 1.389 2.494 -18.725 1.00 . B B . 10 HIS CE1 1 1
3 2023 2 2 10 HIS CG C 1.240 2.656 -16.536 1.00 . B B . 10 HIS CG 1 1
3 2024 2 2 10 HIS H H -1.076 3.274 -15.059 1.00 . B B . 10 HIS H 1 1
3 2025 2 2 10 HIS HA H 0.023 0.569 -15.135 1.00 . B B . 10 HIS HA 1 1
3 2026 2 2 10 HIS HB2 H 1.324 3.241 -14.494 1.00 . B B . 10 HIS HB2 1 1
3 2027 2 2 10 HIS HB3 H 2.169 1.742 -14.854 1.00 . B B . 10 HIS HB3 1 1
3 2028 2 2 10 HIS HD1 H 1.855 0.852 -17.504 1.00 . B B . 10 HIS HD1 1 1
3 2029 2 2 10 HIS HD2 H 0.594 4.740 -16.528 1.00 . B B . 10 HIS HD2 1 1
3 2030 2 2 10 HIS HE1 H 1.564 2.079 -19.710 1.00 . B B . 10 HIS HE1 1 1
3 2031 2 2 10 HIS N N -1.169 2.277 -14.894 1.00 . B B . 10 HIS N 1 1
3 2032 2 2 10 HIS ND1 N 1.549 1.813 -17.578 1.00 . B B . 10 HIS ND1 1 1
3 2033 2 2 10 HIS NE2 N 0.981 3.752 -18.479 1.00 . B B . 10 HIS NE2 1 1
3 2034 2 2 10 HIS O O 0.530 0.070 -12.733 1.00 . B B . 10 HIS O 1 1
3 2035 2 2 11 LEU C C -1.504 0.849 -10.484 1.00 . B B . 11 LEU C 1 1
3 2036 2 2 11 LEU CA C -0.387 1.859 -10.774 1.00 . B B . 11 LEU CA 1 1
3 2037 2 2 11 LEU CB C -0.599 3.195 -10.030 1.00 . B B . 11 LEU CB 1 1
3 2038 2 2 11 LEU CD1 C 0.524 2.439 -7.849 1.00 . B B . 11 LEU CD1 1 1
3 2039 2 2 11 LEU CD2 C -1.011 4.419 -7.881 1.00 . B B . 11 LEU CD2 1 1
3 2040 2 2 11 LEU CG C -0.727 3.050 -8.500 1.00 . B B . 11 LEU CG 1 1
3 2041 2 2 11 LEU H H -0.593 3.000 -12.580 1.00 . B B . 11 LEU H 1 1
3 2042 2 2 11 LEU HA H 0.544 1.405 -10.435 1.00 . B B . 11 LEU HA 1 1
3 2043 2 2 11 LEU HB2 H 0.235 3.860 -10.253 1.00 . B B . 11 LEU HB2 1 1
3 2044 2 2 11 LEU HB3 H -1.505 3.671 -10.401 1.00 . B B . 11 LEU HB3 1 1
3 2045 2 2 11 LEU HD11 H 1.396 3.048 -8.075 1.00 . B B . 11 LEU HD11 1 1
3 2046 2 2 11 LEU HD12 H 0.685 1.427 -8.215 1.00 . B B . 11 LEU HD12 1 1
3 2047 2 2 11 LEU HD13 H 0.391 2.393 -6.766 1.00 . B B . 11 LEU HD13 1 1
3 2048 2 2 11 LEU HD21 H -0.231 5.124 -8.160 1.00 . B B . 11 LEU HD21 1 1
3 2049 2 2 11 LEU HD22 H -1.048 4.334 -6.795 1.00 . B B . 11 LEU HD22 1 1
3 2050 2 2 11 LEU HD23 H -1.973 4.784 -8.235 1.00 . B B . 11 LEU HD23 1 1
3 2051 2 2 11 LEU HG H -1.579 2.411 -8.279 1.00 . B B . 11 LEU HG 1 1
3 2052 2 2 11 LEU N N -0.268 2.112 -12.215 1.00 . B B . 11 LEU N 1 1
3 2053 2 2 11 LEU O O -1.294 -0.068 -9.701 1.00 . B B . 11 LEU O 1 1
3 2054 2 2 12 VAL C C -3.385 -1.392 -11.477 1.00 . B B . 12 VAL C 1 1
3 2055 2 2 12 VAL CA C -3.785 0.026 -11.035 1.00 . B B . 12 VAL CA 1 1
3 2056 2 2 12 VAL CB C -5.008 0.554 -11.825 1.00 . B B . 12 VAL CB 1 1
3 2057 2 2 12 VAL CG1 C -6.111 -0.496 -12.051 1.00 . B B . 12 VAL CG1 1 1
3 2058 2 2 12 VAL CG2 C -5.630 1.748 -11.080 1.00 . B B . 12 VAL CG2 1 1
3 2059 2 2 12 VAL H H -2.766 1.808 -11.720 1.00 . B B . 12 VAL H 1 1
3 2060 2 2 12 VAL HA H -4.064 -0.037 -9.984 1.00 . B B . 12 VAL HA 1 1
3 2061 2 2 12 VAL HB H -4.669 0.895 -12.801 1.00 . B B . 12 VAL HB 1 1
3 2062 2 2 12 VAL HG11 H -5.743 -1.303 -12.690 1.00 . B B . 12 VAL HG11 1 1
3 2063 2 2 12 VAL HG12 H -6.440 -0.909 -11.099 1.00 . B B . 12 VAL HG12 1 1
3 2064 2 2 12 VAL HG13 H -6.962 -0.030 -12.550 1.00 . B B . 12 VAL HG13 1 1
3 2065 2 2 12 VAL HG21 H -5.992 1.419 -10.109 1.00 . B B . 12 VAL HG21 1 1
3 2066 2 2 12 VAL HG22 H -4.893 2.534 -10.917 1.00 . B B . 12 VAL HG22 1 1
3 2067 2 2 12 VAL HG23 H -6.457 2.161 -11.659 1.00 . B B . 12 VAL HG23 1 1
3 2068 2 2 12 VAL N N -2.658 0.975 -11.141 1.00 . B B . 12 VAL N 1 1
3 2069 2 2 12 VAL O O -3.710 -2.364 -10.795 1.00 . B B . 12 VAL O 1 1
3 2070 2 2 13 GLU C C -1.066 -3.356 -12.023 1.00 . B B . 13 GLU C 1 1
3 2071 2 2 13 GLU CA C -2.069 -2.785 -13.041 1.00 . B B . 13 GLU CA 1 1
3 2072 2 2 13 GLU CB C -1.400 -2.568 -14.409 1.00 . B B . 13 GLU CB 1 1
3 2073 2 2 13 GLU CD C -2.188 -4.628 -15.683 1.00 . B B . 13 GLU CD 1 1
3 2074 2 2 13 GLU CG C -0.981 -3.862 -15.120 1.00 . B B . 13 GLU CG 1 1
3 2075 2 2 13 GLU H H -2.449 -0.680 -13.129 1.00 . B B . 13 GLU H 1 1
3 2076 2 2 13 GLU HA H -2.885 -3.502 -13.160 1.00 . B B . 13 GLU HA 1 1
3 2077 2 2 13 GLU HB2 H -2.091 -2.034 -15.060 1.00 . B B . 13 GLU HB2 1 1
3 2078 2 2 13 GLU HB3 H -0.520 -1.936 -14.277 1.00 . B B . 13 GLU HB3 1 1
3 2079 2 2 13 GLU HG2 H -0.322 -3.595 -15.945 1.00 . B B . 13 GLU HG2 1 1
3 2080 2 2 13 GLU HG3 H -0.417 -4.496 -14.439 1.00 . B B . 13 GLU HG3 1 1
3 2081 2 2 13 GLU N N -2.635 -1.512 -12.577 1.00 . B B . 13 GLU N 1 1
3 2082 2 2 13 GLU O O -1.149 -4.528 -11.650 1.00 . B B . 13 GLU O 1 1
3 2083 2 2 13 GLU OE1 O -2.700 -4.243 -16.761 1.00 . B B . 13 GLU OE1 1 1
3 2084 2 2 13 GLU OE2 O -2.622 -5.627 -15.066 1.00 . B B . 13 GLU OE2 1 1
3 2085 2 2 14 ALA C C 0.193 -3.408 -9.207 1.00 . B B . 14 ALA C 1 1
3 2086 2 2 14 ALA CA C 0.847 -2.945 -10.523 1.00 . B B . 14 ALA CA 1 1
3 2087 2 2 14 ALA CB C 1.835 -1.795 -10.302 1.00 . B B . 14 ALA CB 1 1
3 2088 2 2 14 ALA H H -0.103 -1.572 -11.858 1.00 . B B . 14 ALA H 1 1
3 2089 2 2 14 ALA HA H 1.398 -3.798 -10.918 1.00 . B B . 14 ALA HA 1 1
3 2090 2 2 14 ALA HB1 H 2.589 -2.101 -9.579 1.00 . B B . 14 ALA HB1 1 1
3 2091 2 2 14 ALA HB2 H 2.323 -1.542 -11.244 1.00 . B B . 14 ALA HB2 1 1
3 2092 2 2 14 ALA HB3 H 1.310 -0.915 -9.932 1.00 . B B . 14 ALA HB3 1 1
3 2093 2 2 14 ALA N N -0.139 -2.530 -11.521 1.00 . B B . 14 ALA N 1 1
3 2094 2 2 14 ALA O O 0.576 -4.454 -8.681 1.00 . B B . 14 ALA O 1 1
3 2095 2 2 15 LEU C C -2.242 -4.472 -7.736 1.00 . B B . 15 LEU C 1 1
3 2096 2 2 15 LEU CA C -1.609 -3.094 -7.533 1.00 . B B . 15 LEU CA 1 1
3 2097 2 2 15 LEU CB C -2.678 -2.023 -7.247 1.00 . B B . 15 LEU CB 1 1
3 2098 2 2 15 LEU CD1 C -3.135 0.391 -6.704 1.00 . B B . 15 LEU CD1 1 1
3 2099 2 2 15 LEU CD2 C -1.907 -1.015 -5.046 1.00 . B B . 15 LEU CD2 1 1
3 2100 2 2 15 LEU CG C -2.136 -0.760 -6.547 1.00 . B B . 15 LEU CG 1 1
3 2101 2 2 15 LEU H H -1.087 -1.844 -9.190 1.00 . B B . 15 LEU H 1 1
3 2102 2 2 15 LEU HA H -0.945 -3.184 -6.672 1.00 . B B . 15 LEU HA 1 1
3 2103 2 2 15 LEU HB2 H -3.158 -1.745 -8.187 1.00 . B B . 15 LEU HB2 1 1
3 2104 2 2 15 LEU HB3 H -3.448 -2.462 -6.615 1.00 . B B . 15 LEU HB3 1 1
3 2105 2 2 15 LEU HD11 H -4.082 0.124 -6.237 1.00 . B B . 15 LEU HD11 1 1
3 2106 2 2 15 LEU HD12 H -3.299 0.591 -7.763 1.00 . B B . 15 LEU HD12 1 1
3 2107 2 2 15 LEU HD13 H -2.740 1.289 -6.234 1.00 . B B . 15 LEU HD13 1 1
3 2108 2 2 15 LEU HD21 H -1.200 -1.827 -4.905 1.00 . B B . 15 LEU HD21 1 1
3 2109 2 2 15 LEU HD22 H -2.848 -1.282 -4.566 1.00 . B B . 15 LEU HD22 1 1
3 2110 2 2 15 LEU HD23 H -1.508 -0.114 -4.576 1.00 . B B . 15 LEU HD23 1 1
3 2111 2 2 15 LEU HG H -1.190 -0.463 -7.003 1.00 . B B . 15 LEU HG 1 1
3 2112 2 2 15 LEU N N -0.826 -2.698 -8.710 1.00 . B B . 15 LEU N 1 1
3 2113 2 2 15 LEU O O -2.031 -5.362 -6.916 1.00 . B B . 15 LEU O 1 1
3 2114 2 2 16 TYR C C -2.426 -7.130 -9.224 1.00 . B B . 16 TYR C 1 1
3 2115 2 2 16 TYR CA C -3.490 -6.015 -9.198 1.00 . B B . 16 TYR CA 1 1
3 2116 2 2 16 TYR CB C -4.233 -5.913 -10.541 1.00 . B B . 16 TYR CB 1 1
3 2117 2 2 16 TYR CD1 C -5.878 -7.839 -10.377 1.00 . B B . 16 TYR CD1 1 1
3 2118 2 2 16 TYR CD2 C -4.165 -7.898 -12.111 1.00 . B B . 16 TYR CD2 1 1
3 2119 2 2 16 TYR CE1 C -6.367 -9.089 -10.809 1.00 . B B . 16 TYR CE1 1 1
3 2120 2 2 16 TYR CE2 C -4.640 -9.149 -12.541 1.00 . B B . 16 TYR CE2 1 1
3 2121 2 2 16 TYR CG C -4.783 -7.239 -11.030 1.00 . B B . 16 TYR CG 1 1
3 2122 2 2 16 TYR CZ C -5.743 -9.750 -11.892 1.00 . B B . 16 TYR CZ 1 1
3 2123 2 2 16 TYR H H -3.066 -3.938 -9.510 1.00 . B B . 16 TYR H 1 1
3 2124 2 2 16 TYR HA H -4.210 -6.289 -8.427 1.00 . B B . 16 TYR HA 1 1
3 2125 2 2 16 TYR HB2 H -5.060 -5.213 -10.437 1.00 . B B . 16 TYR HB2 1 1
3 2126 2 2 16 TYR HB3 H -3.558 -5.509 -11.296 1.00 . B B . 16 TYR HB3 1 1
3 2127 2 2 16 TYR HD1 H -6.344 -7.342 -9.538 1.00 . B B . 16 TYR HD1 1 1
3 2128 2 2 16 TYR HD2 H -3.319 -7.443 -12.610 1.00 . B B . 16 TYR HD2 1 1
3 2129 2 2 16 TYR HE1 H -7.214 -9.539 -10.309 1.00 . B B . 16 TYR HE1 1 1
3 2130 2 2 16 TYR HE2 H -4.167 -9.654 -13.373 1.00 . B B . 16 TYR HE2 1 1
3 2131 2 2 16 TYR HH H -6.958 -11.278 -11.805 1.00 . B B . 16 TYR HH 1 1
3 2132 2 2 16 TYR N N -2.934 -4.699 -8.856 1.00 . B B . 16 TYR N 1 1
3 2133 2 2 16 TYR O O -2.660 -8.223 -8.703 1.00 . B B . 16 TYR O 1 1
3 2134 2 2 16 TYR OH O -6.198 -10.962 -12.311 1.00 . B B . 16 TYR OH 1 1
3 2135 2 2 17 LEU C C 0.561 -8.064 -8.509 1.00 . B B . 17 LEU C 1 1
3 2136 2 2 17 LEU CA C -0.130 -7.810 -9.858 1.00 . B B . 17 LEU CA 1 1
3 2137 2 2 17 LEU CB C 0.876 -7.338 -10.928 1.00 . B B . 17 LEU CB 1 1
3 2138 2 2 17 LEU CD1 C 1.349 -6.722 -13.315 1.00 . B B . 17 LEU CD1 1 1
3 2139 2 2 17 LEU CD2 C 0.160 -8.876 -12.844 1.00 . B B . 17 LEU CD2 1 1
3 2140 2 2 17 LEU CG C 0.352 -7.424 -12.380 1.00 . B B . 17 LEU CG 1 1
3 2141 2 2 17 LEU H H -1.130 -5.936 -10.198 1.00 . B B . 17 LEU H 1 1
3 2142 2 2 17 LEU HA H -0.535 -8.773 -10.147 1.00 . B B . 17 LEU HA 1 1
3 2143 2 2 17 LEU HB2 H 1.153 -6.307 -10.710 1.00 . B B . 17 LEU HB2 1 1
3 2144 2 2 17 LEU HB3 H 1.781 -7.944 -10.849 1.00 . B B . 17 LEU HB3 1 1
3 2145 2 2 17 LEU HD11 H 2.321 -7.215 -13.270 1.00 . B B . 17 LEU HD11 1 1
3 2146 2 2 17 LEU HD12 H 1.458 -5.677 -13.021 1.00 . B B . 17 LEU HD12 1 1
3 2147 2 2 17 LEU HD13 H 0.980 -6.758 -14.344 1.00 . B B . 17 LEU HD13 1 1
3 2148 2 2 17 LEU HD21 H -0.142 -8.892 -13.891 1.00 . B B . 17 LEU HD21 1 1
3 2149 2 2 17 LEU HD22 H -0.620 -9.361 -12.260 1.00 . B B . 17 LEU HD22 1 1
3 2150 2 2 17 LEU HD23 H 1.087 -9.437 -12.741 1.00 . B B . 17 LEU HD23 1 1
3 2151 2 2 17 LEU HG H -0.606 -6.916 -12.457 1.00 . B B . 17 LEU HG 1 1
3 2152 2 2 17 LEU N N -1.237 -6.849 -9.770 1.00 . B B . 17 LEU N 1 1
3 2153 2 2 17 LEU O O 0.933 -9.204 -8.225 1.00 . B B . 17 LEU O 1 1
3 2154 2 2 18 VAL C C 0.245 -7.961 -5.407 1.00 . B B . 18 VAL C 1 1
3 2155 2 2 18 VAL CA C 1.208 -7.152 -6.281 1.00 . B B . 18 VAL CA 1 1
3 2156 2 2 18 VAL CB C 1.464 -5.752 -5.664 1.00 . B B . 18 VAL CB 1 1
3 2157 2 2 18 VAL CG1 C 1.641 -5.768 -4.135 1.00 . B B . 18 VAL CG1 1 1
3 2158 2 2 18 VAL CG2 C 2.735 -5.135 -6.263 1.00 . B B . 18 VAL CG2 1 1
3 2159 2 2 18 VAL H H 0.399 -6.129 -8.006 1.00 . B B . 18 VAL H 1 1
3 2160 2 2 18 VAL HA H 2.159 -7.683 -6.316 1.00 . B B . 18 VAL HA 1 1
3 2161 2 2 18 VAL HB H 0.612 -5.110 -5.892 1.00 . B B . 18 VAL HB 1 1
3 2162 2 2 18 VAL HG11 H 0.713 -6.067 -3.648 1.00 . B B . 18 VAL HG11 1 1
3 2163 2 2 18 VAL HG12 H 2.436 -6.457 -3.848 1.00 . B B . 18 VAL HG12 1 1
3 2164 2 2 18 VAL HG13 H 1.891 -4.765 -3.785 1.00 . B B . 18 VAL HG13 1 1
3 2165 2 2 18 VAL HG21 H 2.675 -5.095 -7.351 1.00 . B B . 18 VAL HG21 1 1
3 2166 2 2 18 VAL HG22 H 2.879 -4.124 -5.881 1.00 . B B . 18 VAL HG22 1 1
3 2167 2 2 18 VAL HG23 H 3.603 -5.740 -5.991 1.00 . B B . 18 VAL HG23 1 1
3 2168 2 2 18 VAL N N 0.688 -7.041 -7.660 1.00 . B B . 18 VAL N 1 1
3 2169 2 2 18 VAL O O 0.676 -8.835 -4.653 1.00 . B B . 18 VAL O 1 1
3 2170 2 2 19 CYS C C -2.405 -9.759 -5.140 1.00 . B B . 19 CYS C 1 1
3 2171 2 2 19 CYS CA C -2.074 -8.330 -4.682 1.00 . B B . 19 CYS CA 1 1
3 2172 2 2 19 CYS CB C -3.306 -7.420 -4.606 1.00 . B B . 19 CYS CB 1 1
3 2173 2 2 19 CYS H H -1.343 -6.944 -6.146 1.00 . B B . 19 CYS H 1 1
3 2174 2 2 19 CYS HA H -1.676 -8.420 -3.672 1.00 . B B . 19 CYS HA 1 1
3 2175 2 2 19 CYS HB2 H -3.692 -7.244 -5.608 1.00 . B B . 19 CYS HB2 1 1
3 2176 2 2 19 CYS HB3 H -4.087 -7.912 -4.028 1.00 . B B . 19 CYS HB3 1 1
3 2177 2 2 19 CYS N N -1.056 -7.689 -5.515 1.00 . B B . 19 CYS N 1 1
3 2178 2 2 19 CYS O O -2.655 -10.622 -4.292 1.00 . B B . 19 CYS O 1 1
3 2179 2 2 19 CYS SG S -2.980 -5.808 -3.826 1.00 . B B . 19 CYS SG 1 1
3 2180 2 2 20 GLY C C -3.902 -11.917 -6.871 1.00 . B B . 20 GLY C 1 1
3 2181 2 2 20 GLY CA C -2.473 -11.392 -7.011 1.00 . B B . 20 GLY CA 1 1
3 2182 2 2 20 GLY H H -2.144 -9.279 -7.088 1.00 . B B . 20 GLY H 1 1
3 2183 2 2 20 GLY HA2 H -2.218 -11.377 -8.070 1.00 . B B . 20 GLY HA2 1 1
3 2184 2 2 20 GLY HA3 H -1.792 -12.070 -6.496 1.00 . B B . 20 GLY HA3 1 1
3 2185 2 2 20 GLY N N -2.329 -10.044 -6.446 1.00 . B B . 20 GLY N 1 1
3 2186 2 2 20 GLY O O -4.826 -11.377 -7.480 1.00 . B B . 20 GLY O 1 1
3 2187 2 2 21 GLU C C -6.217 -12.617 -4.799 1.00 . B B . 21 GLU C 1 1
3 2188 2 2 21 GLU CA C -5.395 -13.533 -5.729 1.00 . B B . 21 GLU CA 1 1
3 2189 2 2 21 GLU CB C -5.218 -14.910 -5.062 1.00 . B B . 21 GLU CB 1 1
3 2190 2 2 21 GLU CD C -5.414 -16.313 -7.187 1.00 . B B . 21 GLU CD 1 1
3 2191 2 2 21 GLU CG C -4.561 -15.972 -5.956 1.00 . B B . 21 GLU CG 1 1
3 2192 2 2 21 GLU H H -3.264 -13.355 -5.604 1.00 . B B . 21 GLU H 1 1
3 2193 2 2 21 GLU HA H -5.967 -13.669 -6.646 1.00 . B B . 21 GLU HA 1 1
3 2194 2 2 21 GLU HB2 H -4.610 -14.786 -4.164 1.00 . B B . 21 GLU HB2 1 1
3 2195 2 2 21 GLU HB3 H -6.192 -15.278 -4.748 1.00 . B B . 21 GLU HB3 1 1
3 2196 2 2 21 GLU HG2 H -3.571 -15.630 -6.261 1.00 . B B . 21 GLU HG2 1 1
3 2197 2 2 21 GLU HG3 H -4.425 -16.880 -5.369 1.00 . B B . 21 GLU HG3 1 1
3 2198 2 2 21 GLU N N -4.077 -12.967 -6.065 1.00 . B B . 21 GLU N 1 1
3 2199 2 2 21 GLU O O -7.447 -12.720 -4.763 1.00 . B B . 21 GLU O 1 1
3 2200 2 2 21 GLU OE1 O -6.451 -17.004 -7.043 1.00 . B B . 21 GLU OE1 1 1
3 2201 2 2 21 GLU OE2 O -5.044 -15.913 -8.318 1.00 . B B . 21 GLU OE2 1 1
3 2202 2 2 22 ARG C C -6.790 -9.548 -4.070 1.00 . B B . 22 ARG C 1 1
3 2203 2 2 22 ARG CA C -6.200 -10.685 -3.219 1.00 . B B . 22 ARG CA 1 1
3 2204 2 2 22 ARG CB C -5.178 -10.114 -2.217 1.00 . B B . 22 ARG CB 1 1
3 2205 2 2 22 ARG CD C -3.345 -10.626 -0.508 1.00 . B B . 22 ARG CD 1 1
3 2206 2 2 22 ARG CG C -4.550 -11.175 -1.290 1.00 . B B . 22 ARG CG 1 1
3 2207 2 2 22 ARG CZ C -0.977 -9.989 -1.009 1.00 . B B . 22 ARG CZ 1 1
3 2208 2 2 22 ARG H H -4.551 -11.651 -4.165 1.00 . B B . 22 ARG H 1 1
3 2209 2 2 22 ARG HA H -7.006 -11.152 -2.654 1.00 . B B . 22 ARG HA 1 1
3 2210 2 2 22 ARG HB2 H -4.389 -9.613 -2.768 1.00 . B B . 22 ARG HB2 1 1
3 2211 2 2 22 ARG HB3 H -5.662 -9.356 -1.599 1.00 . B B . 22 ARG HB3 1 1
3 2212 2 2 22 ARG HD2 H -3.629 -9.693 -0.014 1.00 . B B . 22 ARG HD2 1 1
3 2213 2 2 22 ARG HD3 H -3.077 -11.358 0.260 1.00 . B B . 22 ARG HD3 1 1
3 2214 2 2 22 ARG HE H -2.305 -10.618 -2.375 1.00 . B B . 22 ARG HE 1 1
3 2215 2 2 22 ARG HG2 H -5.313 -11.514 -0.586 1.00 . B B . 22 ARG HG2 1 1
3 2216 2 2 22 ARG HG3 H -4.212 -12.042 -1.865 1.00 . B B . 22 ARG HG3 1 1
3 2217 2 2 22 ARG HH11 H -1.363 -9.795 0.979 1.00 . B B . 22 ARG HH11 1 1
3 2218 2 2 22 ARG HH12 H 0.271 -9.413 0.440 1.00 . B B . 22 ARG HH12 1 1
3 2219 2 2 22 ARG HH21 H -0.103 -10.056 -2.853 1.00 . B B . 22 ARG HH21 1 1
3 2220 2 2 22 ARG HH22 H 0.897 -9.519 -1.511 1.00 . B B . 22 ARG HH22 1 1
3 2221 2 2 22 ARG N N -5.560 -11.704 -4.063 1.00 . B B . 22 ARG N 1 1
3 2222 2 2 22 ARG NE N -2.182 -10.398 -1.392 1.00 . B B . 22 ARG NE 1 1
3 2223 2 2 22 ARG NH1 N -0.686 -9.701 0.240 1.00 . B B . 22 ARG NH1 1 1
3 2224 2 2 22 ARG NH2 N 0.002 -9.850 -1.872 1.00 . B B . 22 ARG NH2 1 1
3 2225 2 2 22 ARG O O -6.298 -9.262 -5.169 1.00 . B B . 22 ARG O 1 1
3 2226 2 2 23 GLY C C -7.351 -6.428 -3.799 1.00 . B B . 23 GLY C 1 1
3 2227 2 2 23 GLY CA C -8.306 -7.588 -4.089 1.00 . B B . 23 GLY CA 1 1
3 2228 2 2 23 GLY H H -8.091 -9.101 -2.597 1.00 . B B . 23 GLY H 1 1
3 2229 2 2 23 GLY HA2 H -8.419 -7.670 -5.170 1.00 . B B . 23 GLY HA2 1 1
3 2230 2 2 23 GLY HA3 H -9.273 -7.356 -3.642 1.00 . B B . 23 GLY HA3 1 1
3 2231 2 2 23 GLY N N -7.795 -8.848 -3.538 1.00 . B B . 23 GLY N 1 1
3 2232 2 2 23 GLY O O -6.314 -6.619 -3.159 1.00 . B B . 23 GLY O 1 1
3 2233 2 2 24 PHE C C -7.722 -2.722 -4.147 1.00 . B B . 24 PHE C 1 1
3 2234 2 2 24 PHE CA C -6.882 -4.012 -4.123 1.00 . B B . 24 PHE CA 1 1
3 2235 2 2 24 PHE CB C -5.787 -4.003 -5.207 1.00 . B B . 24 PHE CB 1 1
3 2236 2 2 24 PHE CD1 C -6.765 -4.729 -7.430 1.00 . B B . 24 PHE CD1 1 1
3 2237 2 2 24 PHE CD2 C -6.228 -2.378 -7.106 1.00 . B B . 24 PHE CD2 1 1
3 2238 2 2 24 PHE CE1 C -7.228 -4.445 -8.730 1.00 . B B . 24 PHE CE1 1 1
3 2239 2 2 24 PHE CE2 C -6.685 -2.094 -8.403 1.00 . B B . 24 PHE CE2 1 1
3 2240 2 2 24 PHE CG C -6.271 -3.695 -6.613 1.00 . B B . 24 PHE CG 1 1
3 2241 2 2 24 PHE CZ C -7.182 -3.127 -9.215 1.00 . B B . 24 PHE CZ 1 1
3 2242 2 2 24 PHE H H -8.571 -5.134 -4.764 1.00 . B B . 24 PHE H 1 1
3 2243 2 2 24 PHE HA H -6.384 -4.042 -3.155 1.00 . B B . 24 PHE HA 1 1
3 2244 2 2 24 PHE HB2 H -5.025 -3.270 -4.933 1.00 . B B . 24 PHE HB2 1 1
3 2245 2 2 24 PHE HB3 H -5.295 -4.977 -5.225 1.00 . B B . 24 PHE HB3 1 1
3 2246 2 2 24 PHE HD1 H -6.792 -5.744 -7.061 1.00 . B B . 24 PHE HD1 1 1
3 2247 2 2 24 PHE HD2 H -5.847 -1.576 -6.489 1.00 . B B . 24 PHE HD2 1 1
3 2248 2 2 24 PHE HE1 H -7.616 -5.236 -9.357 1.00 . B B . 24 PHE HE1 1 1
3 2249 2 2 24 PHE HE2 H -6.650 -1.080 -8.777 1.00 . B B . 24 PHE HE2 1 1
3 2250 2 2 24 PHE HZ H -7.535 -2.914 -10.215 1.00 . B B . 24 PHE HZ 1 1
3 2251 2 2 24 PHE N N -7.702 -5.222 -4.258 1.00 . B B . 24 PHE N 1 1
3 2252 2 2 24 PHE O O -8.917 -2.750 -4.451 1.00 . B B . 24 PHE O 1 1
3 2253 2 2 25 PHE C C -6.622 0.850 -4.057 1.00 . B B . 25 PHE C 1 1
3 2254 2 2 25 PHE CA C -7.680 -0.247 -3.842 1.00 . B B . 25 PHE CA 1 1
3 2255 2 2 25 PHE CB C -8.436 -0.044 -2.514 1.00 . B B . 25 PHE CB 1 1
3 2256 2 2 25 PHE CD1 C -10.183 1.681 -3.149 1.00 . B B . 25 PHE CD1 1 1
3 2257 2 2 25 PHE CD2 C -8.554 2.248 -1.428 1.00 . B B . 25 PHE CD2 1 1
3 2258 2 2 25 PHE CE1 C -10.757 2.962 -3.028 1.00 . B B . 25 PHE CE1 1 1
3 2259 2 2 25 PHE CE2 C -9.133 3.524 -1.305 1.00 . B B . 25 PHE CE2 1 1
3 2260 2 2 25 PHE CG C -9.078 1.322 -2.353 1.00 . B B . 25 PHE CG 1 1
3 2261 2 2 25 PHE CZ C -10.229 3.887 -2.107 1.00 . B B . 25 PHE CZ 1 1
3 2262 2 2 25 PHE H H -6.105 -1.643 -3.592 1.00 . B B . 25 PHE H 1 1
3 2263 2 2 25 PHE HA H -8.399 -0.181 -4.664 1.00 . B B . 25 PHE HA 1 1
3 2264 2 2 25 PHE HB2 H -9.217 -0.800 -2.431 1.00 . B B . 25 PHE HB2 1 1
3 2265 2 2 25 PHE HB3 H -7.735 -0.209 -1.693 1.00 . B B . 25 PHE HB3 1 1
3 2266 2 2 25 PHE HD1 H -10.591 0.978 -3.860 1.00 . B B . 25 PHE HD1 1 1
3 2267 2 2 25 PHE HD2 H -7.700 1.985 -0.815 1.00 . B B . 25 PHE HD2 1 1
3 2268 2 2 25 PHE HE1 H -11.600 3.235 -3.647 1.00 . B B . 25 PHE HE1 1 1
3 2269 2 2 25 PHE HE2 H -8.730 4.231 -0.597 1.00 . B B . 25 PHE HE2 1 1
3 2270 2 2 25 PHE HZ H -10.669 4.869 -2.009 1.00 . B B . 25 PHE HZ 1 1
3 2271 2 2 25 PHE N N -7.079 -1.585 -3.849 1.00 . B B . 25 PHE N 1 1
3 2272 2 2 25 PHE O O -5.456 0.683 -3.704 1.00 . B B . 25 PHE O 1 1
3 2273 2 2 26 TYR C C -6.990 4.465 -4.570 1.00 . B B . 26 TYR C 1 1
3 2274 2 2 26 TYR CA C -6.219 3.167 -4.867 1.00 . B B . 26 TYR CA 1 1
3 2275 2 2 26 TYR CB C -5.763 3.133 -6.326 1.00 . B B . 26 TYR CB 1 1
3 2276 2 2 26 TYR CD1 C -7.407 1.781 -7.715 1.00 . B B . 26 TYR CD1 1 1
3 2277 2 2 26 TYR CD2 C -7.325 4.196 -8.030 1.00 . B B . 26 TYR CD2 1 1
3 2278 2 2 26 TYR CE1 C -8.419 1.682 -8.688 1.00 . B B . 26 TYR CE1 1 1
3 2279 2 2 26 TYR CE2 C -8.336 4.107 -9.008 1.00 . B B . 26 TYR CE2 1 1
3 2280 2 2 26 TYR CG C -6.859 3.035 -7.379 1.00 . B B . 26 TYR CG 1 1
3 2281 2 2 26 TYR CZ C -8.887 2.847 -9.339 1.00 . B B . 26 TYR CZ 1 1
3 2282 2 2 26 TYR H H -7.959 2.049 -5.006 1.00 . B B . 26 TYR H 1 1
3 2283 2 2 26 TYR HA H -5.340 3.141 -4.222 1.00 . B B . 26 TYR HA 1 1
3 2284 2 2 26 TYR HB2 H -5.199 4.039 -6.501 1.00 . B B . 26 TYR HB2 1 1
3 2285 2 2 26 TYR HB3 H -5.094 2.291 -6.456 1.00 . B B . 26 TYR HB3 1 1
3 2286 2 2 26 TYR HD1 H -7.045 0.885 -7.233 1.00 . B B . 26 TYR HD1 1 1
3 2287 2 2 26 TYR HD2 H -6.907 5.160 -7.774 1.00 . B B . 26 TYR HD2 1 1
3 2288 2 2 26 TYR HE1 H -8.833 0.717 -8.942 1.00 . B B . 26 TYR HE1 1 1
3 2289 2 2 26 TYR HE2 H -8.695 4.996 -9.505 1.00 . B B . 26 TYR HE2 1 1
3 2290 2 2 26 TYR HH H -10.163 1.853 -10.445 1.00 . B B . 26 TYR HH 1 1
3 2291 2 2 26 TYR N N -7.030 1.986 -4.629 1.00 . B B . 26 TYR N 1 1
3 2292 2 2 26 TYR O O -8.163 4.593 -4.933 1.00 . B B . 26 TYR O 1 1
3 2293 2 2 26 TYR OH O -9.861 2.761 -10.291 1.00 . B B . 26 TYR OH 1 1
3 2294 2 2 27 THR C C -6.415 7.695 -4.961 1.00 . B B . 27 THR C 1 1
3 2295 2 2 27 THR CA C -6.822 6.810 -3.769 1.00 . B B . 27 THR CA 1 1
3 2296 2 2 27 THR CB C -6.375 7.391 -2.421 1.00 . B B . 27 THR CB 1 1
3 2297 2 2 27 THR CG2 C -7.102 6.710 -1.263 1.00 . B B . 27 THR CG2 1 1
3 2298 2 2 27 THR H H -5.370 5.266 -3.645 1.00 . B B . 27 THR H 1 1
3 2299 2 2 27 THR HA H -7.907 6.745 -3.716 1.00 . B B . 27 THR HA 1 1
3 2300 2 2 27 THR HB H -6.597 8.459 -2.397 1.00 . B B . 27 THR HB 1 1
3 2301 2 2 27 THR HG1 H -4.812 7.305 -1.276 1.00 . B B . 27 THR HG1 1 1
3 2302 2 2 27 THR HG21 H -6.840 5.656 -1.221 1.00 . B B . 27 THR HG21 1 1
3 2303 2 2 27 THR HG22 H -8.181 6.811 -1.393 1.00 . B B . 27 THR HG22 1 1
3 2304 2 2 27 THR HG23 H -6.818 7.186 -0.324 1.00 . B B . 27 THR HG23 1 1
3 2305 2 2 27 THR N N -6.311 5.447 -3.959 1.00 . B B . 27 THR N 1 1
3 2306 2 2 27 THR O O -5.213 7.808 -5.244 1.00 . B B . 27 THR O 1 1
3 2307 2 2 27 THR OG1 O -4.997 7.182 -2.226 1.00 . B B . 27 THR OG1 1 1
3 2308 2 2 28 PRO C C -6.760 10.607 -6.374 1.00 . B B . 28 PRO C 1 1
3 2309 2 2 28 PRO CA C -7.123 9.180 -6.821 1.00 . B B . 28 PRO CA 1 1
3 2310 2 2 28 PRO CB C -8.424 9.134 -7.637 1.00 . B B . 28 PRO CB 1 1
3 2311 2 2 28 PRO CD C -8.822 8.151 -5.506 1.00 . B B . 28 PRO CD 1 1
3 2312 2 2 28 PRO CG C -9.489 9.048 -6.549 1.00 . B B . 28 PRO CG 1 1
3 2313 2 2 28 PRO HA H -6.315 8.780 -7.430 1.00 . B B . 28 PRO HA 1 1
3 2314 2 2 28 PRO HB2 H -8.569 10.005 -8.280 1.00 . B B . 28 PRO HB2 1 1
3 2315 2 2 28 PRO HB3 H -8.445 8.222 -8.237 1.00 . B B . 28 PRO HB3 1 1
3 2316 2 2 28 PRO HD2 H -9.141 8.450 -4.503 1.00 . B B . 28 PRO HD2 1 1
3 2317 2 2 28 PRO HD3 H -9.098 7.112 -5.698 1.00 . B B . 28 PRO HD3 1 1
3 2318 2 2 28 PRO HG2 H -9.665 10.036 -6.126 1.00 . B B . 28 PRO HG2 1 1
3 2319 2 2 28 PRO HG3 H -10.417 8.613 -6.924 1.00 . B B . 28 PRO HG3 1 1
3 2320 2 2 28 PRO N N -7.380 8.313 -5.676 1.00 . B B . 28 PRO N 1 1
3 2321 2 2 28 PRO O O -6.640 10.894 -5.182 1.00 . B B . 28 PRO O 1 1
3 2322 2 2 29 LYS C C -7.855 13.629 -6.713 1.00 . B B . 29 LYS C 1 1
3 2323 2 2 29 LYS CA C -6.505 12.968 -7.083 1.00 . B B . 29 LYS CA 1 1
3 2324 2 2 29 LYS CB C -5.864 13.606 -8.330 1.00 . B B . 29 LYS CB 1 1
3 2325 2 2 29 LYS CD C -4.537 15.611 -9.154 1.00 . B B . 29 LYS CD 1 1
3 2326 2 2 29 LYS CE C -4.180 17.096 -8.980 1.00 . B B . 29 LYS CE 1 1
3 2327 2 2 29 LYS CG C -5.576 15.106 -8.144 1.00 . B B . 29 LYS CG 1 1
3 2328 2 2 29 LYS H H -6.680 11.223 -8.306 1.00 . B B . 29 LYS H 1 1
3 2329 2 2 29 LYS HA H -5.839 13.128 -6.234 1.00 . B B . 29 LYS HA 1 1
3 2330 2 2 29 LYS HB2 H -4.927 13.084 -8.528 1.00 . B B . 29 LYS HB2 1 1
3 2331 2 2 29 LYS HB3 H -6.517 13.474 -9.194 1.00 . B B . 29 LYS HB3 1 1
3 2332 2 2 29 LYS HD2 H -3.626 15.018 -9.063 1.00 . B B . 29 LYS HD2 1 1
3 2333 2 2 29 LYS HD3 H -4.923 15.466 -10.163 1.00 . B B . 29 LYS HD3 1 1
3 2334 2 2 29 LYS HE2 H -3.413 17.347 -9.719 1.00 . B B . 29 LYS HE2 1 1
3 2335 2 2 29 LYS HE3 H -5.064 17.703 -9.199 1.00 . B B . 29 LYS HE3 1 1
3 2336 2 2 29 LYS HG2 H -6.499 15.674 -8.268 1.00 . B B . 29 LYS HG2 1 1
3 2337 2 2 29 LYS HG3 H -5.198 15.265 -7.134 1.00 . B B . 29 LYS HG3 1 1
3 2338 2 2 29 LYS HZ1 H -3.207 18.300 -7.587 1.00 . B B . 29 LYS HZ1 1 1
3 2339 2 2 29 LYS HZ2 H -3.019 16.683 -7.296 1.00 . B B . 29 LYS HZ2 1 1
3 2340 2 2 29 LYS HZ3 H -4.425 17.422 -6.946 1.00 . B B . 29 LYS HZ3 1 1
3 2341 2 2 29 LYS N N -6.617 11.522 -7.339 1.00 . B B . 29 LYS N 1 1
3 2342 2 2 29 LYS NZ N -3.670 17.401 -7.617 1.00 . B B . 29 LYS NZ 1 1
3 2343 2 2 29 LYS O O -7.871 14.700 -6.095 1.00 . B B . 29 LYS O 1 1
3 2344 2 2 30 THR C C -10.708 13.747 -5.422 1.00 . B B . 30 THR C 1 1
3 2345 2 2 30 THR CA C -10.368 13.468 -6.890 1.00 . B B . 30 THR CA 1 1
3 2346 2 2 30 THR CB C -11.370 12.456 -7.470 1.00 . B B . 30 THR CB 1 1
3 2347 2 2 30 THR CG2 C -12.778 13.040 -7.602 1.00 . B B . 30 THR CG2 1 1
3 2348 2 2 30 THR H H -8.863 12.130 -7.584 1.00 . B B . 30 THR H 1 1
3 2349 2 2 30 THR HA H -10.489 14.400 -7.437 1.00 . B B . 30 THR HA 1 1
3 2350 2 2 30 THR HB H -11.407 11.577 -6.825 1.00 . B B . 30 THR HB 1 1
3 2351 2 2 30 THR HG1 H -11.566 11.395 -9.089 1.00 . B B . 30 THR HG1 1 1
3 2352 2 2 30 THR HG21 H -13.167 13.312 -6.621 1.00 . B B . 30 THR HG21 1 1
3 2353 2 2 30 THR HG22 H -13.446 12.300 -8.043 1.00 . B B . 30 THR HG22 1 1
3 2354 2 2 30 THR HG23 H -12.757 13.930 -8.235 1.00 . B B . 30 THR HG23 1 1
3 2355 2 2 30 THR N N -8.978 12.996 -7.080 1.00 . B B . 30 THR N 1 1
3 2356 2 2 30 THR O O -10.521 12.852 -4.564 1.00 . B B . 30 THR O 1 1
3 2357 2 2 30 THR OXT O -11.177 14.870 -5.128 1.00 . B B . 30 THR OXT 1 1
3 2358 2 2 30 THR OG1 O -10.941 12.061 -8.758 1.00 . B B . 30 THR OG1 1 1
4 2359 1 1 1 GLY C C -2.832 9.234 -3.663 1.00 . A A . 1 GLY C 1 1
4 2360 1 1 1 GLY CA C -3.965 10.092 -3.123 1.00 . A A . 1 GLY CA 1 1
4 2361 1 1 1 GLY H1 H -3.214 11.980 -3.472 1.00 . A A . 1 GLY H1 1 1
4 2362 1 1 1 GLY H2 H -2.701 11.326 -2.052 1.00 . A A . 1 GLY H2 1 1
4 2363 1 1 1 GLY H3 H -4.231 11.906 -2.188 1.00 . A A . 1 GLY H3 1 1
4 2364 1 1 1 GLY HA2 H -4.415 9.579 -2.275 1.00 . A A . 1 GLY HA2 1 1
4 2365 1 1 1 GLY HA3 H -4.723 10.213 -3.898 1.00 . A A . 1 GLY HA3 1 1
4 2366 1 1 1 GLY N N -3.487 11.420 -2.675 1.00 . A A . 1 GLY N 1 1
4 2367 1 1 1 GLY O O -1.787 9.749 -4.054 1.00 . A A . 1 GLY O 1 1
4 2368 1 1 2 ILE C C -1.358 7.049 -5.410 1.00 . A A . 2 ILE C 1 1
4 2369 1 1 2 ILE CA C -1.908 6.953 -3.978 1.00 . A A . 2 ILE CA 1 1
4 2370 1 1 2 ILE CB C -2.267 5.503 -3.550 1.00 . A A . 2 ILE CB 1 1
4 2371 1 1 2 ILE CD1 C -3.075 4.168 -5.601 1.00 . A A . 2 ILE CD1 1 1
4 2372 1 1 2 ILE CG1 C -3.463 4.855 -4.286 1.00 . A A . 2 ILE CG1 1 1
4 2373 1 1 2 ILE CG2 C -2.528 5.482 -2.031 1.00 . A A . 2 ILE CG2 1 1
4 2374 1 1 2 ILE H H -3.892 7.529 -3.369 1.00 . A A . 2 ILE H 1 1
4 2375 1 1 2 ILE HA H -1.058 7.251 -3.356 1.00 . A A . 2 ILE HA 1 1
4 2376 1 1 2 ILE HB H -1.386 4.876 -3.713 1.00 . A A . 2 ILE HB 1 1
4 2377 1 1 2 ILE HD11 H -3.939 3.660 -6.015 1.00 . A A . 2 ILE HD11 1 1
4 2378 1 1 2 ILE HD12 H -2.731 4.896 -6.331 1.00 . A A . 2 ILE HD12 1 1
4 2379 1 1 2 ILE HD13 H -2.294 3.433 -5.418 1.00 . A A . 2 ILE HD13 1 1
4 2380 1 1 2 ILE HG12 H -3.900 4.083 -3.651 1.00 . A A . 2 ILE HG12 1 1
4 2381 1 1 2 ILE HG13 H -4.233 5.597 -4.481 1.00 . A A . 2 ILE HG13 1 1
4 2382 1 1 2 ILE HG21 H -3.426 6.047 -1.780 1.00 . A A . 2 ILE HG21 1 1
4 2383 1 1 2 ILE HG22 H -2.653 4.453 -1.693 1.00 . A A . 2 ILE HG22 1 1
4 2384 1 1 2 ILE HG23 H -1.679 5.913 -1.497 1.00 . A A . 2 ILE HG23 1 1
4 2385 1 1 2 ILE N N -3.009 7.906 -3.692 1.00 . A A . 2 ILE N 1 1
4 2386 1 1 2 ILE O O -0.163 6.830 -5.603 1.00 . A A . 2 ILE O 1 1
4 2387 1 1 3 VAL C C -0.753 8.976 -7.745 1.00 . A A . 3 VAL C 1 1
4 2388 1 1 3 VAL CA C -1.696 7.770 -7.754 1.00 . A A . 3 VAL CA 1 1
4 2389 1 1 3 VAL CB C -2.861 8.008 -8.738 1.00 . A A . 3 VAL CB 1 1
4 2390 1 1 3 VAL CG1 C -2.416 8.565 -10.104 1.00 . A A . 3 VAL CG1 1 1
4 2391 1 1 3 VAL CG2 C -3.624 6.703 -9.005 1.00 . A A . 3 VAL CG2 1 1
4 2392 1 1 3 VAL H H -3.161 7.575 -6.168 1.00 . A A . 3 VAL H 1 1
4 2393 1 1 3 VAL HA H -1.129 6.909 -8.112 1.00 . A A . 3 VAL HA 1 1
4 2394 1 1 3 VAL HB H -3.536 8.729 -8.281 1.00 . A A . 3 VAL HB 1 1
4 2395 1 1 3 VAL HG11 H -1.653 7.921 -10.544 1.00 . A A . 3 VAL HG11 1 1
4 2396 1 1 3 VAL HG12 H -3.270 8.614 -10.781 1.00 . A A . 3 VAL HG12 1 1
4 2397 1 1 3 VAL HG13 H -2.018 9.576 -9.995 1.00 . A A . 3 VAL HG13 1 1
4 2398 1 1 3 VAL HG21 H -2.997 6.023 -9.585 1.00 . A A . 3 VAL HG21 1 1
4 2399 1 1 3 VAL HG22 H -3.910 6.217 -8.072 1.00 . A A . 3 VAL HG22 1 1
4 2400 1 1 3 VAL HG23 H -4.525 6.917 -9.580 1.00 . A A . 3 VAL HG23 1 1
4 2401 1 1 3 VAL N N -2.173 7.466 -6.386 1.00 . A A . 3 VAL N 1 1
4 2402 1 1 3 VAL O O 0.315 8.904 -8.343 1.00 . A A . 3 VAL O 1 1
4 2403 1 1 4 GLU C C 1.068 10.938 -6.264 1.00 . A A . 4 GLU C 1 1
4 2404 1 1 4 GLU CA C -0.263 11.265 -6.951 1.00 . A A . 4 GLU CA 1 1
4 2405 1 1 4 GLU CB C -0.984 12.373 -6.166 1.00 . A A . 4 GLU CB 1 1
4 2406 1 1 4 GLU CD C -3.089 13.722 -5.832 1.00 . A A . 4 GLU CD 1 1
4 2407 1 1 4 GLU CG C -2.308 12.825 -6.796 1.00 . A A . 4 GLU CG 1 1
4 2408 1 1 4 GLU H H -1.976 10.056 -6.535 1.00 . A A . 4 GLU H 1 1
4 2409 1 1 4 GLU HA H -0.053 11.635 -7.954 1.00 . A A . 4 GLU HA 1 1
4 2410 1 1 4 GLU HB2 H -1.172 12.018 -5.154 1.00 . A A . 4 GLU HB2 1 1
4 2411 1 1 4 GLU HB3 H -0.327 13.243 -6.092 1.00 . A A . 4 GLU HB3 1 1
4 2412 1 1 4 GLU HG2 H -2.101 13.354 -7.728 1.00 . A A . 4 GLU HG2 1 1
4 2413 1 1 4 GLU HG3 H -2.926 11.960 -7.026 1.00 . A A . 4 GLU HG3 1 1
4 2414 1 1 4 GLU N N -1.105 10.063 -7.045 1.00 . A A . 4 GLU N 1 1
4 2415 1 1 4 GLU O O 2.129 11.324 -6.758 1.00 . A A . 4 GLU O 1 1
4 2416 1 1 4 GLU OE1 O -3.611 13.186 -4.825 1.00 . A A . 4 GLU OE1 1 1
4 2417 1 1 4 GLU OE2 O -3.198 14.946 -6.080 1.00 . A A . 4 GLU OE2 1 1
4 2418 1 1 5 GLN C C 3.130 8.894 -5.388 1.00 . A A . 5 GLN C 1 1
4 2419 1 1 5 GLN CA C 2.201 9.688 -4.456 1.00 . A A . 5 GLN CA 1 1
4 2420 1 1 5 GLN CB C 1.747 8.832 -3.261 1.00 . A A . 5 GLN CB 1 1
4 2421 1 1 5 GLN CD C 2.435 7.241 -1.408 1.00 . A A . 5 GLN CD 1 1
4 2422 1 1 5 GLN CG C 2.916 8.262 -2.437 1.00 . A A . 5 GLN CG 1 1
4 2423 1 1 5 GLN H H 0.106 9.894 -4.820 1.00 . A A . 5 GLN H 1 1
4 2424 1 1 5 GLN HA H 2.766 10.546 -4.086 1.00 . A A . 5 GLN HA 1 1
4 2425 1 1 5 GLN HB2 H 1.119 9.439 -2.604 1.00 . A A . 5 GLN HB2 1 1
4 2426 1 1 5 GLN HB3 H 1.144 8.004 -3.631 1.00 . A A . 5 GLN HB3 1 1
4 2427 1 1 5 GLN HE21 H 1.941 5.872 -2.819 1.00 . A A . 5 GLN HE21 1 1
4 2428 1 1 5 GLN HE22 H 1.610 5.429 -1.154 1.00 . A A . 5 GLN HE22 1 1
4 2429 1 1 5 GLN HG2 H 3.623 7.751 -3.089 1.00 . A A . 5 GLN HG2 1 1
4 2430 1 1 5 GLN HG3 H 3.441 9.074 -1.933 1.00 . A A . 5 GLN HG3 1 1
4 2431 1 1 5 GLN N N 1.019 10.169 -5.170 1.00 . A A . 5 GLN N 1 1
4 2432 1 1 5 GLN NE2 N 1.966 6.084 -1.836 1.00 . A A . 5 GLN NE2 1 1
4 2433 1 1 5 GLN O O 4.304 9.233 -5.504 1.00 . A A . 5 GLN O 1 1
4 2434 1 1 5 GLN OE1 O 2.469 7.465 -0.204 1.00 . A A . 5 GLN OE1 1 1
4 2435 1 1 6 CYS C C 3.873 7.465 -8.219 1.00 . A A . 6 CYS C 1 1
4 2436 1 1 6 CYS CA C 3.479 6.940 -6.825 1.00 . A A . 6 CYS CA 1 1
4 2437 1 1 6 CYS CB C 2.801 5.571 -6.934 1.00 . A A . 6 CYS CB 1 1
4 2438 1 1 6 CYS H H 1.642 7.616 -5.942 1.00 . A A . 6 CYS H 1 1
4 2439 1 1 6 CYS HA H 4.410 6.807 -6.275 1.00 . A A . 6 CYS HA 1 1
4 2440 1 1 6 CYS HB2 H 2.120 5.428 -6.094 1.00 . A A . 6 CYS HB2 1 1
4 2441 1 1 6 CYS HB3 H 2.214 5.538 -7.853 1.00 . A A . 6 CYS HB3 1 1
4 2442 1 1 6 CYS N N 2.627 7.847 -6.051 1.00 . A A . 6 CYS N 1 1
4 2443 1 1 6 CYS O O 4.809 6.940 -8.820 1.00 . A A . 6 CYS O 1 1
4 2444 1 1 6 CYS SG S 3.989 4.206 -6.937 1.00 . A A . 6 CYS SG 1 1
4 2445 1 1 7 CYS C C 4.243 10.310 -10.068 1.00 . A A . 7 CYS C 1 1
4 2446 1 1 7 CYS CA C 3.401 9.025 -10.092 1.00 . A A . 7 CYS CA 1 1
4 2447 1 1 7 CYS CB C 2.042 9.266 -10.770 1.00 . A A . 7 CYS CB 1 1
4 2448 1 1 7 CYS H H 2.388 8.819 -8.203 1.00 . A A . 7 CYS H 1 1
4 2449 1 1 7 CYS HA H 3.940 8.297 -10.695 1.00 . A A . 7 CYS HA 1 1
4 2450 1 1 7 CYS HB2 H 1.448 8.355 -10.694 1.00 . A A . 7 CYS HB2 1 1
4 2451 1 1 7 CYS HB3 H 1.517 10.057 -10.235 1.00 . A A . 7 CYS HB3 1 1
4 2452 1 1 7 CYS N N 3.173 8.475 -8.745 1.00 . A A . 7 CYS N 1 1
4 2453 1 1 7 CYS O O 5.233 10.410 -10.802 1.00 . A A . 7 CYS O 1 1
4 2454 1 1 7 CYS SG S 2.124 9.736 -12.515 1.00 . A A . 7 CYS SG 1 1
4 2455 1 1 8 THR C C 5.799 12.481 -8.269 1.00 . A A . 8 THR C 1 1
4 2456 1 1 8 THR CA C 4.532 12.597 -9.109 1.00 . A A . 8 THR CA 1 1
4 2457 1 1 8 THR CB C 3.563 13.634 -8.526 1.00 . A A . 8 THR CB 1 1
4 2458 1 1 8 THR CG2 C 4.130 15.054 -8.576 1.00 . A A . 8 THR CG2 1 1
4 2459 1 1 8 THR H H 3.047 11.134 -8.645 1.00 . A A . 8 THR H 1 1
4 2460 1 1 8 THR HA H 4.829 12.934 -10.104 1.00 . A A . 8 THR HA 1 1
4 2461 1 1 8 THR HB H 3.334 13.385 -7.490 1.00 . A A . 8 THR HB 1 1
4 2462 1 1 8 THR HG1 H 1.736 14.240 -8.886 1.00 . A A . 8 THR HG1 1 1
4 2463 1 1 8 THR HG21 H 3.383 15.758 -8.202 1.00 . A A . 8 THR HG21 1 1
4 2464 1 1 8 THR HG22 H 4.398 15.317 -9.598 1.00 . A A . 8 THR HG22 1 1
4 2465 1 1 8 THR HG23 H 5.013 15.124 -7.944 1.00 . A A . 8 THR HG23 1 1
4 2466 1 1 8 THR N N 3.863 11.288 -9.228 1.00 . A A . 8 THR N 1 1
4 2467 1 1 8 THR O O 6.834 13.048 -8.619 1.00 . A A . 8 THR O 1 1
4 2468 1 1 8 THR OG1 O 2.375 13.627 -9.296 1.00 . A A . 8 THR OG1 1 1
4 2469 1 1 9 SER C C 7.052 9.623 -6.892 1.00 . A A . 9 SER C 1 1
4 2470 1 1 9 SER CA C 6.923 11.119 -6.533 1.00 . A A . 9 SER CA 1 1
4 2471 1 1 9 SER CB C 6.833 11.406 -5.022 1.00 . A A . 9 SER CB 1 1
4 2472 1 1 9 SER H H 4.857 11.253 -6.986 1.00 . A A . 9 SER H 1 1
4 2473 1 1 9 SER HA H 7.839 11.589 -6.893 1.00 . A A . 9 SER HA 1 1
4 2474 1 1 9 SER HB2 H 6.597 12.462 -4.881 1.00 . A A . 9 SER HB2 1 1
4 2475 1 1 9 SER HB3 H 6.034 10.812 -4.581 1.00 . A A . 9 SER HB3 1 1
4 2476 1 1 9 SER HG H 8.007 11.441 -3.436 1.00 . A A . 9 SER HG 1 1
4 2477 1 1 9 SER N N 5.745 11.693 -7.197 1.00 . A A . 9 SER N 1 1
4 2478 1 1 9 SER O O 6.598 9.188 -7.954 1.00 . A A . 9 SER O 1 1
4 2479 1 1 9 SER OG O 8.063 11.122 -4.360 1.00 . A A . 9 SER OG 1 1
4 2480 1 1 10 ILE C C 7.070 6.628 -5.058 1.00 . A A . 10 ILE C 1 1
4 2481 1 1 10 ILE CA C 7.848 7.371 -6.156 1.00 . A A . 10 ILE CA 1 1
4 2482 1 1 10 ILE CB C 9.346 6.980 -6.107 1.00 . A A . 10 ILE CB 1 1
4 2483 1 1 10 ILE CD1 C 11.452 6.905 -4.612 1.00 . A A . 10 ILE CD1 1 1
4 2484 1 1 10 ILE CG1 C 10.072 7.523 -4.854 1.00 . A A . 10 ILE CG1 1 1
4 2485 1 1 10 ILE CG2 C 10.051 7.421 -7.399 1.00 . A A . 10 ILE CG2 1 1
4 2486 1 1 10 ILE H H 8.012 9.266 -5.177 1.00 . A A . 10 ILE H 1 1
4 2487 1 1 10 ILE HA H 7.438 7.036 -7.111 1.00 . A A . 10 ILE HA 1 1
4 2488 1 1 10 ILE HB H 9.399 5.893 -6.076 1.00 . A A . 10 ILE HB 1 1
4 2489 1 1 10 ILE HD11 H 11.355 5.826 -4.489 1.00 . A A . 10 ILE HD11 1 1
4 2490 1 1 10 ILE HD12 H 12.122 7.127 -5.440 1.00 . A A . 10 ILE HD12 1 1
4 2491 1 1 10 ILE HD13 H 11.881 7.325 -3.699 1.00 . A A . 10 ILE HD13 1 1
4 2492 1 1 10 ILE HG12 H 10.184 8.604 -4.935 1.00 . A A . 10 ILE HG12 1 1
4 2493 1 1 10 ILE HG13 H 9.466 7.310 -3.975 1.00 . A A . 10 ILE HG13 1 1
4 2494 1 1 10 ILE HG21 H 10.115 8.511 -7.445 1.00 . A A . 10 ILE HG21 1 1
4 2495 1 1 10 ILE HG22 H 11.058 7.009 -7.449 1.00 . A A . 10 ILE HG22 1 1
4 2496 1 1 10 ILE HG23 H 9.492 7.050 -8.259 1.00 . A A . 10 ILE HG23 1 1
4 2497 1 1 10 ILE N N 7.693 8.830 -6.037 1.00 . A A . 10 ILE N 1 1
4 2498 1 1 10 ILE O O 6.770 7.186 -3.999 1.00 . A A . 10 ILE O 1 1
4 2499 1 1 11 CYS C C 6.899 2.983 -4.428 1.00 . A A . 11 CYS C 1 1
4 2500 1 1 11 CYS CA C 6.376 4.412 -4.214 1.00 . A A . 11 CYS CA 1 1
4 2501 1 1 11 CYS CB C 4.852 4.478 -4.011 1.00 . A A . 11 CYS CB 1 1
4 2502 1 1 11 CYS H H 7.062 4.931 -6.170 1.00 . A A . 11 CYS H 1 1
4 2503 1 1 11 CYS HA H 6.830 4.746 -3.277 1.00 . A A . 11 CYS HA 1 1
4 2504 1 1 11 CYS HB2 H 4.641 4.178 -2.984 1.00 . A A . 11 CYS HB2 1 1
4 2505 1 1 11 CYS HB3 H 4.524 5.512 -4.107 1.00 . A A . 11 CYS HB3 1 1
4 2506 1 1 11 CYS N N 6.815 5.335 -5.270 1.00 . A A . 11 CYS N 1 1
4 2507 1 1 11 CYS O O 7.478 2.669 -5.472 1.00 . A A . 11 CYS O 1 1
4 2508 1 1 11 CYS SG S 3.818 3.432 -5.069 1.00 . A A . 11 CYS SG 1 1
4 2509 1 1 12 SER C C 6.341 -0.346 -3.470 1.00 . A A . 12 SER C 1 1
4 2510 1 1 12 SER CA C 7.363 0.793 -3.372 1.00 . A A . 12 SER CA 1 1
4 2511 1 1 12 SER CB C 8.177 0.644 -2.076 1.00 . A A . 12 SER CB 1 1
4 2512 1 1 12 SER H H 6.267 2.459 -2.589 1.00 . A A . 12 SER H 1 1
4 2513 1 1 12 SER HA H 8.049 0.674 -4.207 1.00 . A A . 12 SER HA 1 1
4 2514 1 1 12 SER HB2 H 7.515 0.794 -1.217 1.00 . A A . 12 SER HB2 1 1
4 2515 1 1 12 SER HB3 H 8.587 -0.365 -2.023 1.00 . A A . 12 SER HB3 1 1
4 2516 1 1 12 SER HG H 9.686 1.532 -1.158 1.00 . A A . 12 SER HG 1 1
4 2517 1 1 12 SER N N 6.743 2.126 -3.422 1.00 . A A . 12 SER N 1 1
4 2518 1 1 12 SER O O 5.201 -0.212 -3.031 1.00 . A A . 12 SER O 1 1
4 2519 1 1 12 SER OG O 9.244 1.583 -2.031 1.00 . A A . 12 SER OG 1 1
4 2520 1 1 13 LEU C C 5.382 -3.150 -2.670 1.00 . A A . 13 LEU C 1 1
4 2521 1 1 13 LEU CA C 5.917 -2.717 -4.043 1.00 . A A . 13 LEU CA 1 1
4 2522 1 1 13 LEU CB C 6.716 -3.861 -4.689 1.00 . A A . 13 LEU CB 1 1
4 2523 1 1 13 LEU CD1 C 7.840 -4.906 -6.679 1.00 . A A . 13 LEU CD1 1 1
4 2524 1 1 13 LEU CD2 C 6.023 -3.227 -7.086 1.00 . A A . 13 LEU CD2 1 1
4 2525 1 1 13 LEU CG C 7.174 -3.627 -6.148 1.00 . A A . 13 LEU CG 1 1
4 2526 1 1 13 LEU H H 7.726 -1.603 -4.257 1.00 . A A . 13 LEU H 1 1
4 2527 1 1 13 LEU HA H 5.044 -2.499 -4.653 1.00 . A A . 13 LEU HA 1 1
4 2528 1 1 13 LEU HB2 H 7.593 -4.066 -4.073 1.00 . A A . 13 LEU HB2 1 1
4 2529 1 1 13 LEU HB3 H 6.086 -4.751 -4.657 1.00 . A A . 13 LEU HB3 1 1
4 2530 1 1 13 LEU HD11 H 8.256 -4.727 -7.673 1.00 . A A . 13 LEU HD11 1 1
4 2531 1 1 13 LEU HD12 H 7.107 -5.713 -6.733 1.00 . A A . 13 LEU HD12 1 1
4 2532 1 1 13 LEU HD13 H 8.649 -5.208 -6.012 1.00 . A A . 13 LEU HD13 1 1
4 2533 1 1 13 LEU HD21 H 5.641 -2.244 -6.814 1.00 . A A . 13 LEU HD21 1 1
4 2534 1 1 13 LEU HD22 H 5.221 -3.957 -7.032 1.00 . A A . 13 LEU HD22 1 1
4 2535 1 1 13 LEU HD23 H 6.382 -3.172 -8.114 1.00 . A A . 13 LEU HD23 1 1
4 2536 1 1 13 LEU HG H 7.914 -2.829 -6.161 1.00 . A A . 13 LEU HG 1 1
4 2537 1 1 13 LEU N N 6.764 -1.521 -3.956 1.00 . A A . 13 LEU N 1 1
4 2538 1 1 13 LEU O O 4.271 -3.658 -2.568 1.00 . A A . 13 LEU O 1 1
4 2539 1 1 14 TYR C C 4.547 -2.125 0.210 1.00 . A A . 14 TYR C 1 1
4 2540 1 1 14 TYR CA C 5.682 -3.081 -0.220 1.00 . A A . 14 TYR CA 1 1
4 2541 1 1 14 TYR CB C 6.905 -2.928 0.692 1.00 . A A . 14 TYR CB 1 1
4 2542 1 1 14 TYR CD1 C 6.406 -4.503 2.615 1.00 . A A . 14 TYR CD1 1 1
4 2543 1 1 14 TYR CD2 C 6.605 -2.117 3.080 1.00 . A A . 14 TYR CD2 1 1
4 2544 1 1 14 TYR CE1 C 6.152 -4.754 3.977 1.00 . A A . 14 TYR CE1 1 1
4 2545 1 1 14 TYR CE2 C 6.351 -2.359 4.443 1.00 . A A . 14 TYR CE2 1 1
4 2546 1 1 14 TYR CG C 6.634 -3.188 2.164 1.00 . A A . 14 TYR CG 1 1
4 2547 1 1 14 TYR CZ C 6.123 -3.678 4.896 1.00 . A A . 14 TYR CZ 1 1
4 2548 1 1 14 TYR H H 7.067 -2.541 -1.763 1.00 . A A . 14 TYR H 1 1
4 2549 1 1 14 TYR HA H 5.305 -4.099 -0.149 1.00 . A A . 14 TYR HA 1 1
4 2550 1 1 14 TYR HB2 H 7.663 -3.633 0.356 1.00 . A A . 14 TYR HB2 1 1
4 2551 1 1 14 TYR HB3 H 7.309 -1.919 0.576 1.00 . A A . 14 TYR HB3 1 1
4 2552 1 1 14 TYR HD1 H 6.425 -5.324 1.912 1.00 . A A . 14 TYR HD1 1 1
4 2553 1 1 14 TYR HD2 H 6.776 -1.105 2.742 1.00 . A A . 14 TYR HD2 1 1
4 2554 1 1 14 TYR HE1 H 5.982 -5.766 4.317 1.00 . A A . 14 TYR HE1 1 1
4 2555 1 1 14 TYR HE2 H 6.326 -1.539 5.148 1.00 . A A . 14 TYR HE2 1 1
4 2556 1 1 14 TYR HH H 5.744 -4.846 6.415 1.00 . A A . 14 TYR HH 1 1
4 2557 1 1 14 TYR N N 6.134 -2.883 -1.601 1.00 . A A . 14 TYR N 1 1
4 2558 1 1 14 TYR O O 3.731 -2.471 1.065 1.00 . A A . 14 TYR O 1 1
4 2559 1 1 14 TYR OH O 5.874 -3.904 6.215 1.00 . A A . 14 TYR OH 1 1
4 2560 1 1 15 GLN C C 2.124 -0.501 -1.041 1.00 . A A . 15 GLN C 1 1
4 2561 1 1 15 GLN CA C 3.328 -0.016 -0.226 1.00 . A A . 15 GLN CA 1 1
4 2562 1 1 15 GLN CB C 3.719 1.420 -0.610 1.00 . A A . 15 GLN CB 1 1
4 2563 1 1 15 GLN CD C 5.207 3.402 -0.153 1.00 . A A . 15 GLN CD 1 1
4 2564 1 1 15 GLN CG C 4.794 2.008 0.316 1.00 . A A . 15 GLN CG 1 1
4 2565 1 1 15 GLN H H 5.087 -0.773 -1.184 1.00 . A A . 15 GLN H 1 1
4 2566 1 1 15 GLN HA H 3.024 -0.015 0.824 1.00 . A A . 15 GLN HA 1 1
4 2567 1 1 15 GLN HB2 H 4.069 1.452 -1.641 1.00 . A A . 15 GLN HB2 1 1
4 2568 1 1 15 GLN HB3 H 2.836 2.056 -0.555 1.00 . A A . 15 GLN HB3 1 1
4 2569 1 1 15 GLN HE21 H 3.846 4.349 1.007 1.00 . A A . 15 GLN HE21 1 1
4 2570 1 1 15 GLN HE22 H 4.869 5.368 0.011 1.00 . A A . 15 GLN HE22 1 1
4 2571 1 1 15 GLN HG2 H 4.407 2.060 1.335 1.00 . A A . 15 GLN HG2 1 1
4 2572 1 1 15 GLN HG3 H 5.675 1.366 0.319 1.00 . A A . 15 GLN HG3 1 1
4 2573 1 1 15 GLN N N 4.455 -0.943 -0.409 1.00 . A A . 15 GLN N 1 1
4 2574 1 1 15 GLN NE2 N 4.583 4.456 0.329 1.00 . A A . 15 GLN NE2 1 1
4 2575 1 1 15 GLN O O 1.013 -0.519 -0.516 1.00 . A A . 15 GLN O 1 1
4 2576 1 1 15 GLN OE1 O 6.079 3.551 -0.999 1.00 . A A . 15 GLN OE1 1 1
4 2577 1 1 16 LEU C C 0.741 -2.903 -2.267 1.00 . A A . 16 LEU C 1 1
4 2578 1 1 16 LEU CA C 1.298 -1.687 -3.038 1.00 . A A . 16 LEU CA 1 1
4 2579 1 1 16 LEU CB C 1.826 -2.111 -4.424 1.00 . A A . 16 LEU CB 1 1
4 2580 1 1 16 LEU CD1 C 2.932 0.068 -5.281 1.00 . A A . 16 LEU CD1 1 1
4 2581 1 1 16 LEU CD2 C 2.086 -1.648 -6.863 1.00 . A A . 16 LEU CD2 1 1
4 2582 1 1 16 LEU CG C 1.854 -1.001 -5.494 1.00 . A A . 16 LEU CG 1 1
4 2583 1 1 16 LEU H H 3.275 -0.906 -2.672 1.00 . A A . 16 LEU H 1 1
4 2584 1 1 16 LEU HA H 0.458 -1.010 -3.177 1.00 . A A . 16 LEU HA 1 1
4 2585 1 1 16 LEU HB2 H 2.813 -2.554 -4.324 1.00 . A A . 16 LEU HB2 1 1
4 2586 1 1 16 LEU HB3 H 1.162 -2.899 -4.786 1.00 . A A . 16 LEU HB3 1 1
4 2587 1 1 16 LEU HD11 H 2.767 0.594 -4.342 1.00 . A A . 16 LEU HD11 1 1
4 2588 1 1 16 LEU HD12 H 2.881 0.794 -6.093 1.00 . A A . 16 LEU HD12 1 1
4 2589 1 1 16 LEU HD13 H 3.919 -0.390 -5.286 1.00 . A A . 16 LEU HD13 1 1
4 2590 1 1 16 LEU HD21 H 1.318 -2.395 -7.054 1.00 . A A . 16 LEU HD21 1 1
4 2591 1 1 16 LEU HD22 H 3.063 -2.129 -6.891 1.00 . A A . 16 LEU HD22 1 1
4 2592 1 1 16 LEU HD23 H 2.037 -0.890 -7.642 1.00 . A A . 16 LEU HD23 1 1
4 2593 1 1 16 LEU HG H 0.889 -0.503 -5.506 1.00 . A A . 16 LEU HG 1 1
4 2594 1 1 16 LEU N N 2.342 -0.995 -2.269 1.00 . A A . 16 LEU N 1 1
4 2595 1 1 16 LEU O O -0.472 -3.117 -2.255 1.00 . A A . 16 LEU O 1 1
4 2596 1 1 17 GLU C C 0.376 -4.357 0.479 1.00 . A A . 17 GLU C 1 1
4 2597 1 1 17 GLU CA C 1.219 -4.795 -0.735 1.00 . A A . 17 GLU CA 1 1
4 2598 1 1 17 GLU CB C 2.479 -5.564 -0.301 1.00 . A A . 17 GLU CB 1 1
4 2599 1 1 17 GLU CD C 3.427 -7.695 0.678 1.00 . A A . 17 GLU CD 1 1
4 2600 1 1 17 GLU CG C 2.146 -6.920 0.329 1.00 . A A . 17 GLU CG 1 1
4 2601 1 1 17 GLU H H 2.593 -3.492 -1.731 1.00 . A A . 17 GLU H 1 1
4 2602 1 1 17 GLU HA H 0.612 -5.468 -1.340 1.00 . A A . 17 GLU HA 1 1
4 2603 1 1 17 GLU HB2 H 3.104 -5.741 -1.178 1.00 . A A . 17 GLU HB2 1 1
4 2604 1 1 17 GLU HB3 H 3.044 -4.968 0.415 1.00 . A A . 17 GLU HB3 1 1
4 2605 1 1 17 GLU HG2 H 1.552 -6.770 1.229 1.00 . A A . 17 GLU HG2 1 1
4 2606 1 1 17 GLU HG3 H 1.545 -7.504 -0.373 1.00 . A A . 17 GLU HG3 1 1
4 2607 1 1 17 GLU N N 1.605 -3.662 -1.584 1.00 . A A . 17 GLU N 1 1
4 2608 1 1 17 GLU O O -0.589 -5.028 0.847 1.00 . A A . 17 GLU O 1 1
4 2609 1 1 17 GLU OE1 O 3.975 -8.398 -0.204 1.00 . A A . 17 GLU OE1 1 1
4 2610 1 1 17 GLU OE2 O 3.886 -7.626 1.842 1.00 . A A . 17 GLU OE2 1 1
4 2611 1 1 18 ASN C C -1.511 -2.125 1.638 1.00 . A A . 18 ASN C 1 1
4 2612 1 1 18 ASN CA C -0.127 -2.594 2.139 1.00 . A A . 18 ASN CA 1 1
4 2613 1 1 18 ASN CB C 0.683 -1.439 2.756 1.00 . A A . 18 ASN CB 1 1
4 2614 1 1 18 ASN CG C -0.088 -0.709 3.854 1.00 . A A . 18 ASN CG 1 1
4 2615 1 1 18 ASN H H 1.493 -2.689 0.746 1.00 . A A . 18 ASN H 1 1
4 2616 1 1 18 ASN HA H -0.295 -3.337 2.920 1.00 . A A . 18 ASN HA 1 1
4 2617 1 1 18 ASN HB2 H 1.608 -1.833 3.183 1.00 . A A . 18 ASN HB2 1 1
4 2618 1 1 18 ASN HB3 H 0.949 -0.721 1.983 1.00 . A A . 18 ASN HB3 1 1
4 2619 1 1 18 ASN HD21 H -0.503 0.864 2.637 1.00 . A A . 18 ASN HD21 1 1
4 2620 1 1 18 ASN HD22 H -1.139 0.959 4.275 1.00 . A A . 18 ASN HD22 1 1
4 2621 1 1 18 ASN N N 0.685 -3.201 1.077 1.00 . A A . 18 ASN N 1 1
4 2622 1 1 18 ASN ND2 N -0.620 0.468 3.559 1.00 . A A . 18 ASN ND2 1 1
4 2623 1 1 18 ASN O O -2.471 -2.103 2.410 1.00 . A A . 18 ASN O 1 1
4 2624 1 1 18 ASN OD1 O -0.229 -1.195 4.969 1.00 . A A . 18 ASN OD1 1 1
4 2625 1 1 19 TYR C C -3.746 -2.534 -0.796 1.00 . A A . 19 TYR C 1 1
4 2626 1 1 19 TYR CA C -2.886 -1.358 -0.290 1.00 . A A . 19 TYR CA 1 1
4 2627 1 1 19 TYR CB C -2.566 -0.372 -1.431 1.00 . A A . 19 TYR CB 1 1
4 2628 1 1 19 TYR CD1 C -1.943 1.503 0.201 1.00 . A A . 19 TYR CD1 1 1
4 2629 1 1 19 TYR CD2 C -0.891 1.446 -1.994 1.00 . A A . 19 TYR CD2 1 1
4 2630 1 1 19 TYR CE1 C -1.169 2.629 0.543 1.00 . A A . 19 TYR CE1 1 1
4 2631 1 1 19 TYR CE2 C -0.111 2.567 -1.655 1.00 . A A . 19 TYR CE2 1 1
4 2632 1 1 19 TYR CG C -1.788 0.885 -1.059 1.00 . A A . 19 TYR CG 1 1
4 2633 1 1 19 TYR CZ C -0.231 3.150 -0.376 1.00 . A A . 19 TYR CZ 1 1
4 2634 1 1 19 TYR H H -0.814 -1.802 -0.235 1.00 . A A . 19 TYR H 1 1
4 2635 1 1 19 TYR HA H -3.502 -0.835 0.442 1.00 . A A . 19 TYR HA 1 1
4 2636 1 1 19 TYR HB2 H -2.009 -0.913 -2.196 1.00 . A A . 19 TYR HB2 1 1
4 2637 1 1 19 TYR HB3 H -3.503 -0.065 -1.879 1.00 . A A . 19 TYR HB3 1 1
4 2638 1 1 19 TYR HD1 H -2.645 1.108 0.919 1.00 . A A . 19 TYR HD1 1 1
4 2639 1 1 19 TYR HD2 H -0.782 0.995 -2.968 1.00 . A A . 19 TYR HD2 1 1
4 2640 1 1 19 TYR HE1 H -1.283 3.091 1.515 1.00 . A A . 19 TYR HE1 1 1
4 2641 1 1 19 TYR HE2 H 0.595 2.971 -2.368 1.00 . A A . 19 TYR HE2 1 1
4 2642 1 1 19 TYR HH H 0.365 4.529 0.868 1.00 . A A . 19 TYR HH 1 1
4 2643 1 1 19 TYR N N -1.637 -1.777 0.352 1.00 . A A . 19 TYR N 1 1
4 2644 1 1 19 TYR O O -4.866 -2.315 -1.259 1.00 . A A . 19 TYR O 1 1
4 2645 1 1 19 TYR OH O 0.544 4.215 -0.032 1.00 . A A . 19 TYR OH 1 1
4 2646 1 1 20 CYS C C -5.298 -5.123 -0.069 1.00 . A A . 20 CYS C 1 1
4 2647 1 1 20 CYS CA C -4.081 -4.970 -1.002 1.00 . A A . 20 CYS CA 1 1
4 2648 1 1 20 CYS CB C -3.214 -6.227 -0.927 1.00 . A A . 20 CYS CB 1 1
4 2649 1 1 20 CYS H H -2.337 -3.913 -0.357 1.00 . A A . 20 CYS H 1 1
4 2650 1 1 20 CYS HA H -4.457 -4.880 -2.023 1.00 . A A . 20 CYS HA 1 1
4 2651 1 1 20 CYS HB2 H -2.820 -6.312 0.086 1.00 . A A . 20 CYS HB2 1 1
4 2652 1 1 20 CYS HB3 H -3.850 -7.092 -1.120 1.00 . A A . 20 CYS HB3 1 1
4 2653 1 1 20 CYS N N -3.279 -3.782 -0.696 1.00 . A A . 20 CYS N 1 1
4 2654 1 1 20 CYS O O -5.249 -4.771 1.113 1.00 . A A . 20 CYS O 1 1
4 2655 1 1 20 CYS SG S -1.815 -6.281 -2.074 1.00 . A A . 20 CYS SG 1 1
4 2656 1 1 21 ASN C C -7.481 -7.118 1.118 1.00 . A A . 21 ASN C 1 1
4 2657 1 1 21 ASN CA C -7.638 -5.971 0.100 1.00 . A A . 21 ASN CA 1 1
4 2658 1 1 21 ASN CB C -8.718 -6.261 -0.962 1.00 . A A . 21 ASN CB 1 1
4 2659 1 1 21 ASN CG C -10.066 -6.673 -0.385 1.00 . A A . 21 ASN CG 1 1
4 2660 1 1 21 ASN H H -6.321 -5.991 -1.573 1.00 . A A . 21 ASN H 1 1
4 2661 1 1 21 ASN HA H -7.932 -5.088 0.666 1.00 . A A . 21 ASN HA 1 1
4 2662 1 1 21 ASN HB2 H -8.876 -5.376 -1.576 1.00 . A A . 21 ASN HB2 1 1
4 2663 1 1 21 ASN HB3 H -8.356 -7.061 -1.600 1.00 . A A . 21 ASN HB3 1 1
4 2664 1 1 21 ASN HD21 H -10.176 -8.267 -1.618 1.00 . A A . 21 ASN HD21 1 1
4 2665 1 1 21 ASN HD22 H -11.522 -8.047 -0.498 1.00 . A A . 21 ASN HD22 1 1
4 2666 1 1 21 ASN N N -6.385 -5.680 -0.611 1.00 . A A . 21 ASN N 1 1
4 2667 1 1 21 ASN ND2 N -10.629 -7.761 -0.864 1.00 . A A . 21 ASN ND2 1 1
4 2668 1 1 21 ASN O O -7.928 -6.957 2.275 1.00 . A A . 21 ASN O 1 1
4 2669 1 1 21 ASN OXT O -6.884 -8.157 0.761 1.00 . A A . 21 ASN OXT 1 1
4 2670 1 1 21 ASN OD1 O -10.630 -6.023 0.486 1.00 . A A . 21 ASN OD1 1 1
4 2671 2 2 1 PHE C C 12.390 -2.407 -2.774 1.00 . B B . 1 PHE C 1 1
4 2672 2 2 1 PHE CA C 12.165 -3.086 -1.414 1.00 . B B . 1 PHE CA 1 1
4 2673 2 2 1 PHE CB C 10.797 -2.677 -0.824 1.00 . B B . 1 PHE CB 1 1
4 2674 2 2 1 PHE CD1 C 10.310 -4.637 0.712 1.00 . B B . 1 PHE CD1 1 1
4 2675 2 2 1 PHE CD2 C 10.394 -2.400 1.670 1.00 . B B . 1 PHE CD2 1 1
4 2676 2 2 1 PHE CE1 C 10.029 -5.169 1.987 1.00 . B B . 1 PHE CE1 1 1
4 2677 2 2 1 PHE CE2 C 10.111 -2.933 2.941 1.00 . B B . 1 PHE CE2 1 1
4 2678 2 2 1 PHE CG C 10.498 -3.252 0.551 1.00 . B B . 1 PHE CG 1 1
4 2679 2 2 1 PHE CZ C 9.931 -4.316 3.100 1.00 . B B . 1 PHE CZ 1 1
4 2680 2 2 1 PHE H1 H 14.158 -3.085 -0.860 1.00 . B B . 1 PHE H1 1 1
4 2681 2 2 1 PHE H2 H 13.130 -3.245 0.407 1.00 . B B . 1 PHE H2 1 1
4 2682 2 2 1 PHE H3 H 13.331 -1.783 -0.316 1.00 . B B . 1 PHE H3 1 1
4 2683 2 2 1 PHE HA H 12.155 -4.166 -1.577 1.00 . B B . 1 PHE HA 1 1
4 2684 2 2 1 PHE HB2 H 10.744 -1.586 -0.769 1.00 . B B . 1 PHE HB2 1 1
4 2685 2 2 1 PHE HB3 H 10.005 -3.000 -1.502 1.00 . B B . 1 PHE HB3 1 1
4 2686 2 2 1 PHE HD1 H 10.372 -5.298 -0.141 1.00 . B B . 1 PHE HD1 1 1
4 2687 2 2 1 PHE HD2 H 10.515 -1.330 1.564 1.00 . B B . 1 PHE HD2 1 1
4 2688 2 2 1 PHE HE1 H 9.883 -6.234 2.111 1.00 . B B . 1 PHE HE1 1 1
4 2689 2 2 1 PHE HE2 H 10.024 -2.279 3.797 1.00 . B B . 1 PHE HE2 1 1
4 2690 2 2 1 PHE HZ H 9.711 -4.721 4.080 1.00 . B B . 1 PHE HZ 1 1
4 2691 2 2 1 PHE N N 13.277 -2.779 -0.475 1.00 . B B . 1 PHE N 1 1
4 2692 2 2 1 PHE O O 13.172 -1.456 -2.857 1.00 . B B . 1 PHE O 1 1
4 2693 2 2 2 VAL C C 10.821 -0.985 -5.164 1.00 . B B . 2 VAL C 1 1
4 2694 2 2 2 VAL CA C 11.752 -2.199 -5.168 1.00 . B B . 2 VAL CA 1 1
4 2695 2 2 2 VAL CB C 11.374 -3.169 -6.314 1.00 . B B . 2 VAL CB 1 1
4 2696 2 2 2 VAL CG1 C 11.381 -2.484 -7.690 1.00 . B B . 2 VAL CG1 1 1
4 2697 2 2 2 VAL CG2 C 12.327 -4.377 -6.365 1.00 . B B . 2 VAL CG2 1 1
4 2698 2 2 2 VAL H H 11.055 -3.616 -3.721 1.00 . B B . 2 VAL H 1 1
4 2699 2 2 2 VAL HA H 12.773 -1.855 -5.351 1.00 . B B . 2 VAL HA 1 1
4 2700 2 2 2 VAL HB H 10.369 -3.540 -6.123 1.00 . B B . 2 VAL HB 1 1
4 2701 2 2 2 VAL HG11 H 12.356 -2.038 -7.886 1.00 . B B . 2 VAL HG11 1 1
4 2702 2 2 2 VAL HG12 H 11.163 -3.214 -8.472 1.00 . B B . 2 VAL HG12 1 1
4 2703 2 2 2 VAL HG13 H 10.612 -1.710 -7.728 1.00 . B B . 2 VAL HG13 1 1
4 2704 2 2 2 VAL HG21 H 13.350 -4.039 -6.533 1.00 . B B . 2 VAL HG21 1 1
4 2705 2 2 2 VAL HG22 H 12.288 -4.937 -5.432 1.00 . B B . 2 VAL HG22 1 1
4 2706 2 2 2 VAL HG23 H 12.036 -5.045 -7.175 1.00 . B B . 2 VAL HG23 1 1
4 2707 2 2 2 VAL N N 11.709 -2.850 -3.842 1.00 . B B . 2 VAL N 1 1
4 2708 2 2 2 VAL O O 9.654 -1.095 -4.787 1.00 . B B . 2 VAL O 1 1
4 2709 2 2 3 ASN C C 10.610 1.917 -7.210 1.00 . B B . 3 ASN C 1 1
4 2710 2 2 3 ASN CA C 10.630 1.437 -5.751 1.00 . B B . 3 ASN CA 1 1
4 2711 2 2 3 ASN CB C 11.258 2.488 -4.817 1.00 . B B . 3 ASN CB 1 1
4 2712 2 2 3 ASN CG C 12.691 2.854 -5.210 1.00 . B B . 3 ASN CG 1 1
4 2713 2 2 3 ASN H H 12.312 0.140 -5.894 1.00 . B B . 3 ASN H 1 1
4 2714 2 2 3 ASN HA H 9.589 1.298 -5.464 1.00 . B B . 3 ASN HA 1 1
4 2715 2 2 3 ASN HB2 H 10.638 3.385 -4.828 1.00 . B B . 3 ASN HB2 1 1
4 2716 2 2 3 ASN HB3 H 11.259 2.105 -3.799 1.00 . B B . 3 ASN HB3 1 1
4 2717 2 2 3 ASN HD21 H 12.111 4.514 -6.225 1.00 . B B . 3 ASN HD21 1 1
4 2718 2 2 3 ASN HD22 H 13.830 4.173 -6.213 1.00 . B B . 3 ASN HD22 1 1
4 2719 2 2 3 ASN N N 11.343 0.160 -5.611 1.00 . B B . 3 ASN N 1 1
4 2720 2 2 3 ASN ND2 N 12.885 3.935 -5.947 1.00 . B B . 3 ASN ND2 1 1
4 2721 2 2 3 ASN O O 11.564 1.695 -7.958 1.00 . B B . 3 ASN O 1 1
4 2722 2 2 3 ASN OD1 O 13.647 2.169 -4.865 1.00 . B B . 3 ASN OD1 1 1
4 2723 2 2 4 GLN C C 8.410 4.235 -9.075 1.00 . B B . 4 GLN C 1 1
4 2724 2 2 4 GLN CA C 9.242 2.940 -9.005 1.00 . B B . 4 GLN CA 1 1
4 2725 2 2 4 GLN CB C 8.477 1.794 -9.710 1.00 . B B . 4 GLN CB 1 1
4 2726 2 2 4 GLN CD C 8.522 -0.569 -10.660 1.00 . B B . 4 GLN CD 1 1
4 2727 2 2 4 GLN CG C 9.257 0.471 -9.816 1.00 . B B . 4 GLN CG 1 1
4 2728 2 2 4 GLN H H 8.770 2.734 -6.942 1.00 . B B . 4 GLN H 1 1
4 2729 2 2 4 GLN HA H 10.181 3.120 -9.537 1.00 . B B . 4 GLN HA 1 1
4 2730 2 2 4 GLN HB2 H 7.552 1.603 -9.165 1.00 . B B . 4 GLN HB2 1 1
4 2731 2 2 4 GLN HB3 H 8.221 2.115 -10.720 1.00 . B B . 4 GLN HB3 1 1
4 2732 2 2 4 GLN HE21 H 7.246 -1.070 -9.166 1.00 . B B . 4 GLN HE21 1 1
4 2733 2 2 4 GLN HE22 H 7.045 -1.922 -10.685 1.00 . B B . 4 GLN HE22 1 1
4 2734 2 2 4 GLN HG2 H 10.232 0.660 -10.264 1.00 . B B . 4 GLN HG2 1 1
4 2735 2 2 4 GLN HG3 H 9.407 0.051 -8.819 1.00 . B B . 4 GLN HG3 1 1
4 2736 2 2 4 GLN N N 9.516 2.565 -7.615 1.00 . B B . 4 GLN N 1 1
4 2737 2 2 4 GLN NE2 N 7.523 -1.239 -10.118 1.00 . B B . 4 GLN NE2 1 1
4 2738 2 2 4 GLN O O 7.768 4.629 -8.099 1.00 . B B . 4 GLN O 1 1
4 2739 2 2 4 GLN OE1 O 8.831 -0.800 -11.823 1.00 . B B . 4 GLN OE1 1 1
4 2740 2 2 5 HIS C C 6.200 4.866 -11.334 1.00 . B B . 5 HIS C 1 1
4 2741 2 2 5 HIS CA C 7.268 5.737 -10.643 1.00 . B B . 5 HIS CA 1 1
4 2742 2 2 5 HIS CB C 7.732 6.834 -11.615 1.00 . B B . 5 HIS CB 1 1
4 2743 2 2 5 HIS CD2 C 9.984 8.022 -11.329 1.00 . B B . 5 HIS CD2 1 1
4 2744 2 2 5 HIS CE1 C 9.410 9.652 -9.978 1.00 . B B . 5 HIS CE1 1 1
4 2745 2 2 5 HIS CG C 8.660 7.867 -11.026 1.00 . B B . 5 HIS CG 1 1
4 2746 2 2 5 HIS H H 8.918 4.486 -11.011 1.00 . B B . 5 HIS H 1 1
4 2747 2 2 5 HIS HA H 6.840 6.214 -9.763 1.00 . B B . 5 HIS HA 1 1
4 2748 2 2 5 HIS HB2 H 8.212 6.370 -12.479 1.00 . B B . 5 HIS HB2 1 1
4 2749 2 2 5 HIS HB3 H 6.851 7.362 -11.986 1.00 . B B . 5 HIS HB3 1 1
4 2750 2 2 5 HIS HD1 H 7.423 9.026 -9.711 1.00 . B B . 5 HIS HD1 1 1
4 2751 2 2 5 HIS HD2 H 10.550 7.387 -11.997 1.00 . B B . 5 HIS HD2 1 1
4 2752 2 2 5 HIS HE1 H 9.438 10.528 -9.337 1.00 . B B . 5 HIS HE1 1 1
4 2753 2 2 5 HIS N N 8.375 4.867 -10.250 1.00 . B B . 5 HIS N 1 1
4 2754 2 2 5 HIS ND1 N 8.319 8.895 -10.178 1.00 . B B . 5 HIS ND1 1 1
4 2755 2 2 5 HIS NE2 N 10.463 9.157 -10.658 1.00 . B B . 5 HIS NE2 1 1
4 2756 2 2 5 HIS O O 6.505 4.150 -12.294 1.00 . B B . 5 HIS O 1 1
4 2757 2 2 6 LEU C C 2.598 5.130 -11.462 1.00 . B B . 6 LEU C 1 1
4 2758 2 2 6 LEU CA C 3.807 4.191 -11.378 1.00 . B B . 6 LEU CA 1 1
4 2759 2 2 6 LEU CB C 3.509 2.995 -10.453 1.00 . B B . 6 LEU CB 1 1
4 2760 2 2 6 LEU CD1 C 4.238 0.941 -9.196 1.00 . B B . 6 LEU CD1 1 1
4 2761 2 2 6 LEU CD2 C 4.792 1.142 -11.623 1.00 . B B . 6 LEU CD2 1 1
4 2762 2 2 6 LEU CG C 4.611 1.922 -10.316 1.00 . B B . 6 LEU CG 1 1
4 2763 2 2 6 LEU H H 4.787 5.561 -10.075 1.00 . B B . 6 LEU H 1 1
4 2764 2 2 6 LEU HA H 4.027 3.826 -12.382 1.00 . B B . 6 LEU HA 1 1
4 2765 2 2 6 LEU HB2 H 3.314 3.401 -9.467 1.00 . B B . 6 LEU HB2 1 1
4 2766 2 2 6 LEU HB3 H 2.598 2.509 -10.801 1.00 . B B . 6 LEU HB3 1 1
4 2767 2 2 6 LEU HD11 H 4.158 1.475 -8.249 1.00 . B B . 6 LEU HD11 1 1
4 2768 2 2 6 LEU HD12 H 5.003 0.170 -9.101 1.00 . B B . 6 LEU HD12 1 1
4 2769 2 2 6 LEU HD13 H 3.282 0.467 -9.415 1.00 . B B . 6 LEU HD13 1 1
4 2770 2 2 6 LEU HD21 H 5.103 1.811 -12.425 1.00 . B B . 6 LEU HD21 1 1
4 2771 2 2 6 LEU HD22 H 3.854 0.659 -11.900 1.00 . B B . 6 LEU HD22 1 1
4 2772 2 2 6 LEU HD23 H 5.562 0.383 -11.496 1.00 . B B . 6 LEU HD23 1 1
4 2773 2 2 6 LEU HG H 5.553 2.399 -10.049 1.00 . B B . 6 LEU HG 1 1
4 2774 2 2 6 LEU N N 4.955 4.937 -10.860 1.00 . B B . 6 LEU N 1 1
4 2775 2 2 6 LEU O O 2.264 5.812 -10.493 1.00 . B B . 6 LEU O 1 1
4 2776 2 2 7 CYS C C -0.348 5.354 -13.531 1.00 . B B . 7 CYS C 1 1
4 2777 2 2 7 CYS CA C 0.849 6.098 -12.929 1.00 . B B . 7 CYS CA 1 1
4 2778 2 2 7 CYS CB C 1.352 7.139 -13.938 1.00 . B B . 7 CYS CB 1 1
4 2779 2 2 7 CYS H H 2.241 4.560 -13.369 1.00 . B B . 7 CYS H 1 1
4 2780 2 2 7 CYS HA H 0.525 6.611 -12.023 1.00 . B B . 7 CYS HA 1 1
4 2781 2 2 7 CYS HB2 H 1.572 6.616 -14.869 1.00 . B B . 7 CYS HB2 1 1
4 2782 2 2 7 CYS HB3 H 0.554 7.851 -14.155 1.00 . B B . 7 CYS HB3 1 1
4 2783 2 2 7 CYS N N 1.941 5.166 -12.622 1.00 . B B . 7 CYS N 1 1
4 2784 2 2 7 CYS O O -0.180 4.488 -14.395 1.00 . B B . 7 CYS O 1 1
4 2785 2 2 7 CYS SG S 2.835 8.081 -13.469 1.00 . B B . 7 CYS SG 1 1
4 2786 2 2 8 GLY C C -2.927 3.775 -13.918 1.00 . B B . 8 GLY C 1 1
4 2787 2 2 8 GLY CA C -2.829 5.279 -13.679 1.00 . B B . 8 GLY CA 1 1
4 2788 2 2 8 GLY H H -1.587 6.409 -12.367 1.00 . B B . 8 GLY H 1 1
4 2789 2 2 8 GLY HA2 H -3.655 5.579 -13.036 1.00 . B B . 8 GLY HA2 1 1
4 2790 2 2 8 GLY HA3 H -2.955 5.795 -14.633 1.00 . B B . 8 GLY HA3 1 1
4 2791 2 2 8 GLY N N -1.553 5.706 -13.087 1.00 . B B . 8 GLY N 1 1
4 2792 2 2 8 GLY O O -2.791 2.970 -12.996 1.00 . B B . 8 GLY O 1 1
4 2793 2 2 9 SER C C -2.065 1.119 -15.260 1.00 . B B . 9 SER C 1 1
4 2794 2 2 9 SER CA C -3.282 1.993 -15.612 1.00 . B B . 9 SER CA 1 1
4 2795 2 2 9 SER CB C -3.515 1.945 -17.130 1.00 . B B . 9 SER CB 1 1
4 2796 2 2 9 SER H H -3.185 4.097 -15.895 1.00 . B B . 9 SER H 1 1
4 2797 2 2 9 SER HA H -4.155 1.558 -15.124 1.00 . B B . 9 SER HA 1 1
4 2798 2 2 9 SER HB2 H -2.620 2.303 -17.645 1.00 . B B . 9 SER HB2 1 1
4 2799 2 2 9 SER HB3 H -3.695 0.911 -17.434 1.00 . B B . 9 SER HB3 1 1
4 2800 2 2 9 SER HG H -4.753 2.674 -18.480 1.00 . B B . 9 SER HG 1 1
4 2801 2 2 9 SER N N -3.122 3.388 -15.178 1.00 . B B . 9 SER N 1 1
4 2802 2 2 9 SER O O -2.219 -0.061 -14.954 1.00 . B B . 9 SER O 1 1
4 2803 2 2 9 SER OG O -4.626 2.747 -17.512 1.00 . B B . 9 SER OG 1 1
4 2804 2 2 10 HIS C C 0.419 0.691 -13.350 1.00 . B B . 10 HIS C 1 1
4 2805 2 2 10 HIS CA C 0.361 0.965 -14.865 1.00 . B B . 10 HIS CA 1 1
4 2806 2 2 10 HIS CB C 1.578 1.770 -15.342 1.00 . B B . 10 HIS CB 1 1
4 2807 2 2 10 HIS CD2 C 1.301 3.182 -17.471 1.00 . B B . 10 HIS CD2 1 1
4 2808 2 2 10 HIS CE1 C 1.806 1.691 -19.000 1.00 . B B . 10 HIS CE1 1 1
4 2809 2 2 10 HIS CG C 1.605 2.010 -16.831 1.00 . B B . 10 HIS CG 1 1
4 2810 2 2 10 HIS H H -0.787 2.685 -15.420 1.00 . B B . 10 HIS H 1 1
4 2811 2 2 10 HIS HA H 0.368 -0.003 -15.370 1.00 . B B . 10 HIS HA 1 1
4 2812 2 2 10 HIS HB2 H 1.586 2.736 -14.839 1.00 . B B . 10 HIS HB2 1 1
4 2813 2 2 10 HIS HB3 H 2.486 1.243 -15.058 1.00 . B B . 10 HIS HB3 1 1
4 2814 2 2 10 HIS HD1 H 2.198 0.130 -17.643 1.00 . B B . 10 HIS HD1 1 1
4 2815 2 2 10 HIS HD2 H 1.001 4.105 -16.987 1.00 . B B . 10 HIS HD2 1 1
4 2816 2 2 10 HIS HE1 H 1.998 1.203 -19.949 1.00 . B B . 10 HIS HE1 1 1
4 2817 2 2 10 HIS N N -0.858 1.691 -15.235 1.00 . B B . 10 HIS N 1 1
4 2818 2 2 10 HIS ND1 N 1.924 1.091 -17.803 1.00 . B B . 10 HIS ND1 1 1
4 2819 2 2 10 HIS NE2 N 1.423 2.973 -18.853 1.00 . B B . 10 HIS NE2 1 1
4 2820 2 2 10 HIS O O 0.834 -0.393 -12.935 1.00 . B B . 10 HIS O 1 1
4 2821 2 2 11 LEU C C -1.378 0.408 -10.800 1.00 . B B . 11 LEU C 1 1
4 2822 2 2 11 LEU CA C -0.238 1.399 -11.081 1.00 . B B . 11 LEU CA 1 1
4 2823 2 2 11 LEU CB C -0.437 2.752 -10.371 1.00 . B B . 11 LEU CB 1 1
4 2824 2 2 11 LEU CD1 C 0.607 1.928 -8.142 1.00 . B B . 11 LEU CD1 1 1
4 2825 2 2 11 LEU CD2 C -0.641 4.085 -8.260 1.00 . B B . 11 LEU CD2 1 1
4 2826 2 2 11 LEU CG C -0.552 2.666 -8.831 1.00 . B B . 11 LEU CG 1 1
4 2827 2 2 11 LEU H H -0.416 2.491 -12.913 1.00 . B B . 11 LEU H 1 1
4 2828 2 2 11 LEU HA H 0.679 0.941 -10.705 1.00 . B B . 11 LEU HA 1 1
4 2829 2 2 11 LEU HB2 H 0.401 3.399 -10.620 1.00 . B B . 11 LEU HB2 1 1
4 2830 2 2 11 LEU HB3 H -1.344 3.224 -10.752 1.00 . B B . 11 LEU HB3 1 1
4 2831 2 2 11 LEU HD11 H 0.659 0.899 -8.480 1.00 . B B . 11 LEU HD11 1 1
4 2832 2 2 11 LEU HD12 H 0.450 1.921 -7.061 1.00 . B B . 11 LEU HD12 1 1
4 2833 2 2 11 LEU HD13 H 1.549 2.427 -8.358 1.00 . B B . 11 LEU HD13 1 1
4 2834 2 2 11 LEU HD21 H -0.637 4.054 -7.173 1.00 . B B . 11 LEU HD21 1 1
4 2835 2 2 11 LEU HD22 H -1.565 4.554 -8.596 1.00 . B B . 11 LEU HD22 1 1
4 2836 2 2 11 LEU HD23 H 0.207 4.680 -8.595 1.00 . B B . 11 LEU HD23 1 1
4 2837 2 2 11 LEU HG H -1.475 2.142 -8.586 1.00 . B B . 11 LEU HG 1 1
4 2838 2 2 11 LEU N N -0.069 1.625 -12.517 1.00 . B B . 11 LEU N 1 1
4 2839 2 2 11 LEU O O -1.204 -0.479 -9.972 1.00 . B B . 11 LEU O 1 1
4 2840 2 2 12 VAL C C -3.124 -1.902 -11.802 1.00 . B B . 12 VAL C 1 1
4 2841 2 2 12 VAL CA C -3.605 -0.486 -11.447 1.00 . B B . 12 VAL CA 1 1
4 2842 2 2 12 VAL CB C -4.796 -0.073 -12.347 1.00 . B B . 12 VAL CB 1 1
4 2843 2 2 12 VAL CG1 C -5.877 -1.157 -12.490 1.00 . B B . 12 VAL CG1 1 1
4 2844 2 2 12 VAL CG2 C -5.481 1.187 -11.801 1.00 . B B . 12 VAL CG2 1 1
4 2845 2 2 12 VAL H H -2.590 1.312 -12.130 1.00 . B B . 12 VAL H 1 1
4 2846 2 2 12 VAL HA H -3.946 -0.511 -10.415 1.00 . B B . 12 VAL HA 1 1
4 2847 2 2 12 VAL HB H -4.417 0.149 -13.340 1.00 . B B . 12 VAL HB 1 1
4 2848 2 2 12 VAL HG11 H -5.470 -2.046 -12.974 1.00 . B B . 12 VAL HG11 1 1
4 2849 2 2 12 VAL HG12 H -6.270 -1.421 -11.509 1.00 . B B . 12 VAL HG12 1 1
4 2850 2 2 12 VAL HG13 H -6.696 -0.790 -13.110 1.00 . B B . 12 VAL HG13 1 1
4 2851 2 2 12 VAL HG21 H -5.899 0.989 -10.814 1.00 . B B . 12 VAL HG21 1 1
4 2852 2 2 12 VAL HG22 H -4.767 1.999 -11.722 1.00 . B B . 12 VAL HG22 1 1
4 2853 2 2 12 VAL HG23 H -6.283 1.496 -12.471 1.00 . B B . 12 VAL HG23 1 1
4 2854 2 2 12 VAL N N -2.500 0.499 -11.522 1.00 . B B . 12 VAL N 1 1
4 2855 2 2 12 VAL O O -3.452 -2.855 -11.099 1.00 . B B . 12 VAL O 1 1
4 2856 2 2 13 GLU C C -0.720 -3.821 -12.174 1.00 . B B . 13 GLU C 1 1
4 2857 2 2 13 GLU CA C -1.693 -3.310 -13.247 1.00 . B B . 13 GLU CA 1 1
4 2858 2 2 13 GLU CB C -0.975 -3.128 -14.591 1.00 . B B . 13 GLU CB 1 1
4 2859 2 2 13 GLU CD C 0.146 -4.234 -16.564 1.00 . B B . 13 GLU CD 1 1
4 2860 2 2 13 GLU CG C -0.452 -4.449 -15.163 1.00 . B B . 13 GLU CG 1 1
4 2861 2 2 13 GLU H H -2.131 -1.223 -13.433 1.00 . B B . 13 GLU H 1 1
4 2862 2 2 13 GLU HA H -2.485 -4.053 -13.372 1.00 . B B . 13 GLU HA 1 1
4 2863 2 2 13 GLU HB2 H -1.683 -2.700 -15.298 1.00 . B B . 13 GLU HB2 1 1
4 2864 2 2 13 GLU HB3 H -0.145 -2.434 -14.473 1.00 . B B . 13 GLU HB3 1 1
4 2865 2 2 13 GLU HG2 H 0.313 -4.858 -14.501 1.00 . B B . 13 GLU HG2 1 1
4 2866 2 2 13 GLU HG3 H -1.272 -5.168 -15.220 1.00 . B B . 13 GLU HG3 1 1
4 2867 2 2 13 GLU N N -2.310 -2.038 -12.854 1.00 . B B . 13 GLU N 1 1
4 2868 2 2 13 GLU O O -0.784 -4.988 -11.786 1.00 . B B . 13 GLU O 1 1
4 2869 2 2 13 GLU OE1 O 1.322 -3.812 -16.663 1.00 . B B . 13 GLU OE1 1 1
4 2870 2 2 13 GLU OE2 O -0.553 -4.499 -17.572 1.00 . B B . 13 GLU OE2 1 1
4 2871 2 2 14 ALA C C 0.388 -3.777 -9.302 1.00 . B B . 14 ALA C 1 1
4 2872 2 2 14 ALA CA C 1.097 -3.319 -10.591 1.00 . B B . 14 ALA CA 1 1
4 2873 2 2 14 ALA CB C 2.041 -2.133 -10.360 1.00 . B B . 14 ALA CB 1 1
4 2874 2 2 14 ALA H H 0.170 -2.006 -12.012 1.00 . B B . 14 ALA H 1 1
4 2875 2 2 14 ALA HA H 1.693 -4.166 -10.941 1.00 . B B . 14 ALA HA 1 1
4 2876 2 2 14 ALA HB1 H 2.790 -2.398 -9.614 1.00 . B B . 14 ALA HB1 1 1
4 2877 2 2 14 ALA HB2 H 2.547 -1.874 -11.293 1.00 . B B . 14 ALA HB2 1 1
4 2878 2 2 14 ALA HB3 H 1.476 -1.268 -10.007 1.00 . B B . 14 ALA HB3 1 1
4 2879 2 2 14 ALA N N 0.147 -2.953 -11.643 1.00 . B B . 14 ALA N 1 1
4 2880 2 2 14 ALA O O 0.748 -4.812 -8.736 1.00 . B B . 14 ALA O 1 1
4 2881 2 2 15 LEU C C -2.138 -4.811 -7.961 1.00 . B B . 15 LEU C 1 1
4 2882 2 2 15 LEU CA C -1.500 -3.439 -7.733 1.00 . B B . 15 LEU CA 1 1
4 2883 2 2 15 LEU CB C -2.565 -2.351 -7.499 1.00 . B B . 15 LEU CB 1 1
4 2884 2 2 15 LEU CD1 C -3.020 0.085 -7.005 1.00 . B B . 15 LEU CD1 1 1
4 2885 2 2 15 LEU CD2 C -1.846 -1.307 -5.298 1.00 . B B . 15 LEU CD2 1 1
4 2886 2 2 15 LEU CG C -2.037 -1.077 -6.809 1.00 . B B . 15 LEU CG 1 1
4 2887 2 2 15 LEU H H -0.897 -2.216 -9.375 1.00 . B B . 15 LEU H 1 1
4 2888 2 2 15 LEU HA H -0.881 -3.534 -6.845 1.00 . B B . 15 LEU HA 1 1
4 2889 2 2 15 LEU HB2 H -3.015 -2.090 -8.459 1.00 . B B . 15 LEU HB2 1 1
4 2890 2 2 15 LEU HB3 H -3.351 -2.770 -6.877 1.00 . B B . 15 LEU HB3 1 1
4 2891 2 2 15 LEU HD11 H -3.170 0.272 -8.068 1.00 . B B . 15 LEU HD11 1 1
4 2892 2 2 15 LEU HD12 H -2.621 0.993 -6.550 1.00 . B B . 15 LEU HD12 1 1
4 2893 2 2 15 LEU HD13 H -3.980 -0.149 -6.547 1.00 . B B . 15 LEU HD13 1 1
4 2894 2 2 15 LEU HD21 H -2.799 -1.564 -4.834 1.00 . B B . 15 LEU HD21 1 1
4 2895 2 2 15 LEU HD22 H -1.453 -0.403 -4.833 1.00 . B B . 15 LEU HD22 1 1
4 2896 2 2 15 LEU HD23 H -1.143 -2.124 -5.126 1.00 . B B . 15 LEU HD23 1 1
4 2897 2 2 15 LEU HG H -1.081 -0.793 -7.249 1.00 . B B . 15 LEU HG 1 1
4 2898 2 2 15 LEU N N -0.656 -3.061 -8.868 1.00 . B B . 15 LEU N 1 1
4 2899 2 2 15 LEU O O -2.011 -5.683 -7.106 1.00 . B B . 15 LEU O 1 1
4 2900 2 2 16 TYR C C -2.237 -7.492 -9.424 1.00 . B B . 16 TYR C 1 1
4 2901 2 2 16 TYR CA C -3.289 -6.369 -9.487 1.00 . B B . 16 TYR CA 1 1
4 2902 2 2 16 TYR CB C -3.924 -6.300 -10.882 1.00 . B B . 16 TYR CB 1 1
4 2903 2 2 16 TYR CD1 C -5.671 -8.135 -10.855 1.00 . B B . 16 TYR CD1 1 1
4 2904 2 2 16 TYR CD2 C -3.724 -8.398 -12.301 1.00 . B B . 16 TYR CD2 1 1
4 2905 2 2 16 TYR CE1 C -6.145 -9.396 -11.260 1.00 . B B . 16 TYR CE1 1 1
4 2906 2 2 16 TYR CE2 C -4.194 -9.661 -12.706 1.00 . B B . 16 TYR CE2 1 1
4 2907 2 2 16 TYR CG C -4.463 -7.632 -11.372 1.00 . B B . 16 TYR CG 1 1
4 2908 2 2 16 TYR CZ C -5.405 -10.168 -12.185 1.00 . B B . 16 TYR CZ 1 1
4 2909 2 2 16 TYR H H -2.802 -4.308 -9.809 1.00 . B B . 16 TYR H 1 1
4 2910 2 2 16 TYR HA H -4.069 -6.616 -8.762 1.00 . B B . 16 TYR HA 1 1
4 2911 2 2 16 TYR HB2 H -4.736 -5.573 -10.873 1.00 . B B . 16 TYR HB2 1 1
4 2912 2 2 16 TYR HB3 H -3.182 -5.945 -11.599 1.00 . B B . 16 TYR HB3 1 1
4 2913 2 2 16 TYR HD1 H -6.233 -7.558 -10.134 1.00 . B B . 16 TYR HD1 1 1
4 2914 2 2 16 TYR HD2 H -2.787 -8.022 -12.693 1.00 . B B . 16 TYR HD2 1 1
4 2915 2 2 16 TYR HE1 H -7.069 -9.778 -10.853 1.00 . B B . 16 TYR HE1 1 1
4 2916 2 2 16 TYR HE2 H -3.627 -10.255 -13.409 1.00 . B B . 16 TYR HE2 1 1
4 2917 2 2 16 TYR HH H -6.695 -11.634 -12.158 1.00 . B B . 16 TYR HH 1 1
4 2918 2 2 16 TYR N N -2.733 -5.058 -9.131 1.00 . B B . 16 TYR N 1 1
4 2919 2 2 16 TYR O O -2.530 -8.593 -8.954 1.00 . B B . 16 TYR O 1 1
4 2920 2 2 16 TYR OH O -5.854 -11.392 -12.576 1.00 . B B . 16 TYR OH 1 1
4 2921 2 2 17 LEU C C 0.696 -8.425 -8.443 1.00 . B B . 17 LEU C 1 1
4 2922 2 2 17 LEU CA C 0.103 -8.190 -9.842 1.00 . B B . 17 LEU CA 1 1
4 2923 2 2 17 LEU CB C 1.186 -7.746 -10.845 1.00 . B B . 17 LEU CB 1 1
4 2924 2 2 17 LEU CD1 C 1.834 -7.185 -13.212 1.00 . B B . 17 LEU CD1 1 1
4 2925 2 2 17 LEU CD2 C 0.627 -9.335 -12.767 1.00 . B B . 17 LEU CD2 1 1
4 2926 2 2 17 LEU CG C 0.780 -7.871 -12.330 1.00 . B B . 17 LEU CG 1 1
4 2927 2 2 17 LEU H H -0.847 -6.307 -10.270 1.00 . B B . 17 LEU H 1 1
4 2928 2 2 17 LEU HA H -0.290 -9.159 -10.142 1.00 . B B . 17 LEU HA 1 1
4 2929 2 2 17 LEU HB2 H 1.447 -6.707 -10.630 1.00 . B B . 17 LEU HB2 1 1
4 2930 2 2 17 LEU HB3 H 2.082 -8.347 -10.688 1.00 . B B . 17 LEU HB3 1 1
4 2931 2 2 17 LEU HD11 H 2.802 -7.671 -13.083 1.00 . B B . 17 LEU HD11 1 1
4 2932 2 2 17 LEU HD12 H 1.918 -6.130 -12.938 1.00 . B B . 17 LEU HD12 1 1
4 2933 2 2 17 LEU HD13 H 1.539 -7.246 -14.260 1.00 . B B . 17 LEU HD13 1 1
4 2934 2 2 17 LEU HD21 H 1.550 -9.880 -12.577 1.00 . B B . 17 LEU HD21 1 1
4 2935 2 2 17 LEU HD22 H 0.396 -9.378 -13.832 1.00 . B B . 17 LEU HD22 1 1
4 2936 2 2 17 LEU HD23 H -0.194 -9.809 -12.232 1.00 . B B . 17 LEU HD23 1 1
4 2937 2 2 17 LEU HG H -0.175 -7.371 -12.496 1.00 . B B . 17 LEU HG 1 1
4 2938 2 2 17 LEU N N -0.998 -7.220 -9.853 1.00 . B B . 17 LEU N 1 1
4 2939 2 2 17 LEU O O 1.032 -9.562 -8.115 1.00 . B B . 17 LEU O 1 1
4 2940 2 2 18 VAL C C 0.215 -8.224 -5.340 1.00 . B B . 18 VAL C 1 1
4 2941 2 2 18 VAL CA C 1.256 -7.502 -6.211 1.00 . B B . 18 VAL CA 1 1
4 2942 2 2 18 VAL CB C 1.610 -6.120 -5.612 1.00 . B B . 18 VAL CB 1 1
4 2943 2 2 18 VAL CG1 C 1.861 -6.151 -4.094 1.00 . B B . 18 VAL CG1 1 1
4 2944 2 2 18 VAL CG2 C 2.887 -5.563 -6.268 1.00 . B B . 18 VAL CG2 1 1
4 2945 2 2 18 VAL H H 0.548 -6.475 -7.991 1.00 . B B . 18 VAL H 1 1
4 2946 2 2 18 VAL HA H 2.168 -8.100 -6.212 1.00 . B B . 18 VAL HA 1 1
4 2947 2 2 18 VAL HB H 0.781 -5.437 -5.803 1.00 . B B . 18 VAL HB 1 1
4 2948 2 2 18 VAL HG11 H 2.205 -5.172 -3.766 1.00 . B B . 18 VAL HG11 1 1
4 2949 2 2 18 VAL HG12 H 0.940 -6.386 -3.561 1.00 . B B . 18 VAL HG12 1 1
4 2950 2 2 18 VAL HG13 H 2.621 -6.895 -3.850 1.00 . B B . 18 VAL HG13 1 1
4 2951 2 2 18 VAL HG21 H 2.790 -5.534 -7.350 1.00 . B B . 18 VAL HG21 1 1
4 2952 2 2 18 VAL HG22 H 3.072 -4.551 -5.908 1.00 . B B . 18 VAL HG22 1 1
4 2953 2 2 18 VAL HG23 H 3.741 -6.191 -6.014 1.00 . B B . 18 VAL HG23 1 1
4 2954 2 2 18 VAL N N 0.789 -7.390 -7.610 1.00 . B B . 18 VAL N 1 1
4 2955 2 2 18 VAL O O 0.581 -9.058 -4.512 1.00 . B B . 18 VAL O 1 1
4 2956 2 2 19 CYS C C -2.799 -9.743 -5.162 1.00 . B B . 19 CYS C 1 1
4 2957 2 2 19 CYS CA C -2.156 -8.436 -4.678 1.00 . B B . 19 CYS CA 1 1
4 2958 2 2 19 CYS CB C -3.218 -7.339 -4.541 1.00 . B B . 19 CYS CB 1 1
4 2959 2 2 19 CYS H H -1.305 -7.230 -6.234 1.00 . B B . 19 CYS H 1 1
4 2960 2 2 19 CYS HA H -1.748 -8.635 -3.687 1.00 . B B . 19 CYS HA 1 1
4 2961 2 2 19 CYS HB2 H -3.666 -7.150 -5.517 1.00 . B B . 19 CYS HB2 1 1
4 2962 2 2 19 CYS HB3 H -4.005 -7.693 -3.873 1.00 . B B . 19 CYS HB3 1 1
4 2963 2 2 19 CYS N N -1.074 -7.934 -5.539 1.00 . B B . 19 CYS N 1 1
4 2964 2 2 19 CYS O O -3.389 -10.460 -4.351 1.00 . B B . 19 CYS O 1 1
4 2965 2 2 19 CYS SG S -2.576 -5.777 -3.887 1.00 . B B . 19 CYS SG 1 1
4 2966 2 2 20 GLY C C -4.889 -11.163 -6.967 1.00 . B B . 20 GLY C 1 1
4 2967 2 2 20 GLY CA C -3.362 -11.220 -7.068 1.00 . B B . 20 GLY CA 1 1
4 2968 2 2 20 GLY H H -2.251 -9.399 -7.075 1.00 . B B . 20 GLY H 1 1
4 2969 2 2 20 GLY HA2 H -3.090 -11.289 -8.123 1.00 . B B . 20 GLY HA2 1 1
4 2970 2 2 20 GLY HA3 H -3.013 -12.120 -6.561 1.00 . B B . 20 GLY HA3 1 1
4 2971 2 2 20 GLY N N -2.719 -10.052 -6.460 1.00 . B B . 20 GLY N 1 1
4 2972 2 2 20 GLY O O -5.499 -10.096 -7.075 1.00 . B B . 20 GLY O 1 1
4 2973 2 2 21 GLU C C -7.641 -11.771 -5.486 1.00 . B B . 21 GLU C 1 1
4 2974 2 2 21 GLU CA C -6.958 -12.522 -6.653 1.00 . B B . 21 GLU CA 1 1
4 2975 2 2 21 GLU CB C -7.288 -14.028 -6.558 1.00 . B B . 21 GLU CB 1 1
4 2976 2 2 21 GLU CD C -5.384 -15.562 -7.306 1.00 . B B . 21 GLU CD 1 1
4 2977 2 2 21 GLU CG C -6.718 -14.899 -7.688 1.00 . B B . 21 GLU CG 1 1
4 2978 2 2 21 GLU H H -4.923 -13.162 -6.721 1.00 . B B . 21 GLU H 1 1
4 2979 2 2 21 GLU HA H -7.397 -12.147 -7.577 1.00 . B B . 21 GLU HA 1 1
4 2980 2 2 21 GLU HB2 H -6.956 -14.419 -5.594 1.00 . B B . 21 GLU HB2 1 1
4 2981 2 2 21 GLU HB3 H -8.375 -14.123 -6.588 1.00 . B B . 21 GLU HB3 1 1
4 2982 2 2 21 GLU HG2 H -7.449 -15.677 -7.910 1.00 . B B . 21 GLU HG2 1 1
4 2983 2 2 21 GLU HG3 H -6.595 -14.303 -8.595 1.00 . B B . 21 GLU HG3 1 1
4 2984 2 2 21 GLU N N -5.503 -12.324 -6.736 1.00 . B B . 21 GLU N 1 1
4 2985 2 2 21 GLU O O -8.869 -11.659 -5.472 1.00 . B B . 21 GLU O 1 1
4 2986 2 2 21 GLU OE1 O -4.367 -14.846 -7.146 1.00 . B B . 21 GLU OE1 1 1
4 2987 2 2 21 GLU OE2 O -5.343 -16.808 -7.171 1.00 . B B . 21 GLU OE2 1 1
4 2988 2 2 22 ARG C C -8.185 -9.224 -3.781 1.00 . B B . 22 ARG C 1 1
4 2989 2 2 22 ARG CA C -7.397 -10.480 -3.367 1.00 . B B . 22 ARG CA 1 1
4 2990 2 2 22 ARG CB C -6.231 -10.026 -2.473 1.00 . B B . 22 ARG CB 1 1
4 2991 2 2 22 ARG CD C -4.280 -10.705 -0.980 1.00 . B B . 22 ARG CD 1 1
4 2992 2 2 22 ARG CG C -5.523 -11.181 -1.749 1.00 . B B . 22 ARG CG 1 1
4 2993 2 2 22 ARG CZ C -3.784 -9.190 0.954 1.00 . B B . 22 ARG CZ 1 1
4 2994 2 2 22 ARG H H -5.877 -11.374 -4.577 1.00 . B B . 22 ARG H 1 1
4 2995 2 2 22 ARG HA H -8.064 -11.118 -2.786 1.00 . B B . 22 ARG HA 1 1
4 2996 2 2 22 ARG HB2 H -5.512 -9.471 -3.076 1.00 . B B . 22 ARG HB2 1 1
4 2997 2 2 22 ARG HB3 H -6.630 -9.348 -1.717 1.00 . B B . 22 ARG HB3 1 1
4 2998 2 2 22 ARG HD2 H -3.808 -11.577 -0.521 1.00 . B B . 22 ARG HD2 1 1
4 2999 2 2 22 ARG HD3 H -3.574 -10.266 -1.687 1.00 . B B . 22 ARG HD3 1 1
4 3000 2 2 22 ARG HE H -5.575 -9.395 0.122 1.00 . B B . 22 ARG HE 1 1
4 3001 2 2 22 ARG HG2 H -6.220 -11.659 -1.057 1.00 . B B . 22 ARG HG2 1 1
4 3002 2 2 22 ARG HG3 H -5.201 -11.926 -2.477 1.00 . B B . 22 ARG HG3 1 1
4 3003 2 2 22 ARG HH11 H -2.118 -10.183 0.391 1.00 . B B . 22 ARG HH11 1 1
4 3004 2 2 22 ARG HH12 H -1.916 -9.077 1.719 1.00 . B B . 22 ARG HH12 1 1
4 3005 2 2 22 ARG HH21 H -5.268 -8.093 1.714 1.00 . B B . 22 ARG HH21 1 1
4 3006 2 2 22 ARG HH22 H -3.711 -7.887 2.511 1.00 . B B . 22 ARG HH22 1 1
4 3007 2 2 22 ARG N N -6.874 -11.240 -4.516 1.00 . B B . 22 ARG N 1 1
4 3008 2 2 22 ARG NE N -4.609 -9.719 0.065 1.00 . B B . 22 ARG NE 1 1
4 3009 2 2 22 ARG NH1 N -2.507 -9.499 1.020 1.00 . B B . 22 ARG NH1 1 1
4 3010 2 2 22 ARG NH2 N -4.276 -8.316 1.798 1.00 . B B . 22 ARG NH2 1 1
4 3011 2 2 22 ARG O O -9.171 -8.877 -3.128 1.00 . B B . 22 ARG O 1 1
4 3012 2 2 23 GLY C C -7.297 -6.116 -4.277 1.00 . B B . 23 GLY C 1 1
4 3013 2 2 23 GLY CA C -8.100 -7.125 -5.111 1.00 . B B . 23 GLY CA 1 1
4 3014 2 2 23 GLY H H -6.935 -8.900 -5.322 1.00 . B B . 23 GLY H 1 1
4 3015 2 2 23 GLY HA2 H -7.921 -6.913 -6.164 1.00 . B B . 23 GLY HA2 1 1
4 3016 2 2 23 GLY HA3 H -9.159 -6.970 -4.897 1.00 . B B . 23 GLY HA3 1 1
4 3017 2 2 23 GLY N N -7.721 -8.515 -4.817 1.00 . B B . 23 GLY N 1 1
4 3018 2 2 23 GLY O O -6.430 -6.491 -3.485 1.00 . B B . 23 GLY O 1 1
4 3019 2 2 24 PHE C C -7.555 -2.394 -3.810 1.00 . B B . 24 PHE C 1 1
4 3020 2 2 24 PHE CA C -6.777 -3.717 -3.926 1.00 . B B . 24 PHE CA 1 1
4 3021 2 2 24 PHE CB C -5.528 -3.536 -4.809 1.00 . B B . 24 PHE CB 1 1
4 3022 2 2 24 PHE CD1 C -6.129 -2.149 -6.853 1.00 . B B . 24 PHE CD1 1 1
4 3023 2 2 24 PHE CD2 C -5.828 -4.552 -7.112 1.00 . B B . 24 PHE CD2 1 1
4 3024 2 2 24 PHE CE1 C -6.435 -2.040 -8.220 1.00 . B B . 24 PHE CE1 1 1
4 3025 2 2 24 PHE CE2 C -6.162 -4.445 -8.471 1.00 . B B . 24 PHE CE2 1 1
4 3026 2 2 24 PHE CG C -5.829 -3.406 -6.295 1.00 . B B . 24 PHE CG 1 1
4 3027 2 2 24 PHE CZ C -6.460 -3.192 -9.028 1.00 . B B . 24 PHE CZ 1 1
4 3028 2 2 24 PHE H H -8.265 -4.586 -5.166 1.00 . B B . 24 PHE H 1 1
4 3029 2 2 24 PHE HA H -6.453 -3.979 -2.919 1.00 . B B . 24 PHE HA 1 1
4 3030 2 2 24 PHE HB2 H -4.971 -2.660 -4.478 1.00 . B B . 24 PHE HB2 1 1
4 3031 2 2 24 PHE HB3 H -4.877 -4.398 -4.664 1.00 . B B . 24 PHE HB3 1 1
4 3032 2 2 24 PHE HD1 H -6.134 -1.265 -6.232 1.00 . B B . 24 PHE HD1 1 1
4 3033 2 2 24 PHE HD2 H -5.590 -5.520 -6.691 1.00 . B B . 24 PHE HD2 1 1
4 3034 2 2 24 PHE HE1 H -6.659 -1.073 -8.647 1.00 . B B . 24 PHE HE1 1 1
4 3035 2 2 24 PHE HE2 H -6.193 -5.331 -9.085 1.00 . B B . 24 PHE HE2 1 1
4 3036 2 2 24 PHE HZ H -6.713 -3.119 -10.075 1.00 . B B . 24 PHE HZ 1 1
4 3037 2 2 24 PHE N N -7.575 -4.824 -4.467 1.00 . B B . 24 PHE N 1 1
4 3038 2 2 24 PHE O O -8.537 -2.150 -4.516 1.00 . B B . 24 PHE O 1 1
4 3039 2 2 25 PHE C C -6.689 0.720 -3.898 1.00 . B B . 25 PHE C 1 1
4 3040 2 2 25 PHE CA C -7.415 -0.110 -2.827 1.00 . B B . 25 PHE CA 1 1
4 3041 2 2 25 PHE CB C -7.063 0.390 -1.417 1.00 . B B . 25 PHE CB 1 1
4 3042 2 2 25 PHE CD1 C -8.539 2.425 -1.093 1.00 . B B . 25 PHE CD1 1 1
4 3043 2 2 25 PHE CD2 C -6.131 2.742 -1.229 1.00 . B B . 25 PHE CD2 1 1
4 3044 2 2 25 PHE CE1 C -8.713 3.815 -0.953 1.00 . B B . 25 PHE CE1 1 1
4 3045 2 2 25 PHE CE2 C -6.303 4.128 -1.081 1.00 . B B . 25 PHE CE2 1 1
4 3046 2 2 25 PHE CG C -7.246 1.886 -1.227 1.00 . B B . 25 PHE CG 1 1
4 3047 2 2 25 PHE CZ C -7.593 4.665 -0.940 1.00 . B B . 25 PHE CZ 1 1
4 3048 2 2 25 PHE H H -6.246 -1.808 -2.401 1.00 . B B . 25 PHE H 1 1
4 3049 2 2 25 PHE HA H -8.489 -0.003 -2.980 1.00 . B B . 25 PHE HA 1 1
4 3050 2 2 25 PHE HB2 H -7.681 -0.134 -0.684 1.00 . B B . 25 PHE HB2 1 1
4 3051 2 2 25 PHE HB3 H -6.024 0.141 -1.208 1.00 . B B . 25 PHE HB3 1 1
4 3052 2 2 25 PHE HD1 H -9.400 1.775 -1.099 1.00 . B B . 25 PHE HD1 1 1
4 3053 2 2 25 PHE HD2 H -5.134 2.339 -1.344 1.00 . B B . 25 PHE HD2 1 1
4 3054 2 2 25 PHE HE1 H -9.708 4.227 -0.849 1.00 . B B . 25 PHE HE1 1 1
4 3055 2 2 25 PHE HE2 H -5.442 4.783 -1.073 1.00 . B B . 25 PHE HE2 1 1
4 3056 2 2 25 PHE HZ H -7.723 5.731 -0.817 1.00 . B B . 25 PHE HZ 1 1
4 3057 2 2 25 PHE N N -7.057 -1.519 -2.932 1.00 . B B . 25 PHE N 1 1
4 3058 2 2 25 PHE O O -5.527 0.473 -4.223 1.00 . B B . 25 PHE O 1 1
4 3059 2 2 26 TYR C C -7.687 3.993 -5.394 1.00 . B B . 26 TYR C 1 1
4 3060 2 2 26 TYR CA C -6.902 2.668 -5.437 1.00 . B B . 26 TYR CA 1 1
4 3061 2 2 26 TYR CB C -7.025 1.984 -6.812 1.00 . B B . 26 TYR CB 1 1
4 3062 2 2 26 TYR CD1 C -5.316 2.906 -8.442 1.00 . B B . 26 TYR CD1 1 1
4 3063 2 2 26 TYR CD2 C -7.644 3.582 -8.683 1.00 . B B . 26 TYR CD2 1 1
4 3064 2 2 26 TYR CE1 C -4.970 3.687 -9.560 1.00 . B B . 26 TYR CE1 1 1
4 3065 2 2 26 TYR CE2 C -7.308 4.364 -9.803 1.00 . B B . 26 TYR CE2 1 1
4 3066 2 2 26 TYR CG C -6.652 2.847 -8.005 1.00 . B B . 26 TYR CG 1 1
4 3067 2 2 26 TYR CZ C -5.968 4.411 -10.252 1.00 . B B . 26 TYR CZ 1 1
4 3068 2 2 26 TYR H H -8.314 1.885 -4.057 1.00 . B B . 26 TYR H 1 1
4 3069 2 2 26 TYR HA H -5.852 2.886 -5.250 1.00 . B B . 26 TYR HA 1 1
4 3070 2 2 26 TYR HB2 H -6.389 1.096 -6.825 1.00 . B B . 26 TYR HB2 1 1
4 3071 2 2 26 TYR HB3 H -8.052 1.641 -6.948 1.00 . B B . 26 TYR HB3 1 1
4 3072 2 2 26 TYR HD1 H -4.554 2.339 -7.927 1.00 . B B . 26 TYR HD1 1 1
4 3073 2 2 26 TYR HD2 H -8.672 3.532 -8.351 1.00 . B B . 26 TYR HD2 1 1
4 3074 2 2 26 TYR HE1 H -3.949 3.724 -9.909 1.00 . B B . 26 TYR HE1 1 1
4 3075 2 2 26 TYR HE2 H -8.077 4.920 -10.325 1.00 . B B . 26 TYR HE2 1 1
4 3076 2 2 26 TYR HH H -6.405 5.584 -11.752 1.00 . B B . 26 TYR HH 1 1
4 3077 2 2 26 TYR N N -7.377 1.741 -4.405 1.00 . B B . 26 TYR N 1 1
4 3078 2 2 26 TYR O O -8.894 3.991 -5.124 1.00 . B B . 26 TYR O 1 1
4 3079 2 2 26 TYR OH O -5.641 5.140 -11.356 1.00 . B B . 26 TYR OH 1 1
4 3080 2 2 27 THR C C -6.739 7.416 -6.626 1.00 . B B . 27 THR C 1 1
4 3081 2 2 27 THR CA C -7.629 6.454 -5.819 1.00 . B B . 27 THR CA 1 1
4 3082 2 2 27 THR CB C -8.018 7.025 -4.446 1.00 . B B . 27 THR CB 1 1
4 3083 2 2 27 THR CG2 C -6.843 7.214 -3.487 1.00 . B B . 27 THR CG2 1 1
4 3084 2 2 27 THR H H -6.038 5.042 -5.933 1.00 . B B . 27 THR H 1 1
4 3085 2 2 27 THR HA H -8.564 6.321 -6.353 1.00 . B B . 27 THR HA 1 1
4 3086 2 2 27 THR HB H -8.748 6.360 -3.980 1.00 . B B . 27 THR HB 1 1
4 3087 2 2 27 THR HG1 H -9.067 8.561 -3.855 1.00 . B B . 27 THR HG1 1 1
4 3088 2 2 27 THR HG21 H -6.332 6.265 -3.333 1.00 . B B . 27 THR HG21 1 1
4 3089 2 2 27 THR HG22 H -7.216 7.569 -2.528 1.00 . B B . 27 THR HG22 1 1
4 3090 2 2 27 THR HG23 H -6.143 7.946 -3.882 1.00 . B B . 27 THR HG23 1 1
4 3091 2 2 27 THR N N -7.019 5.117 -5.706 1.00 . B B . 27 THR N 1 1
4 3092 2 2 27 THR O O -5.526 7.454 -6.376 1.00 . B B . 27 THR O 1 1
4 3093 2 2 27 THR OG1 O -8.611 8.284 -4.669 1.00 . B B . 27 THR OG1 1 1
4 3094 2 2 28 PRO C C -6.201 10.431 -7.659 1.00 . B B . 28 PRO C 1 1
4 3095 2 2 28 PRO CA C -6.565 9.137 -8.402 1.00 . B B . 28 PRO CA 1 1
4 3096 2 2 28 PRO CB C -7.470 9.423 -9.603 1.00 . B B . 28 PRO CB 1 1
4 3097 2 2 28 PRO CD C -8.700 8.140 -8.015 1.00 . B B . 28 PRO CD 1 1
4 3098 2 2 28 PRO CG C -8.871 9.278 -9.018 1.00 . B B . 28 PRO CG 1 1
4 3099 2 2 28 PRO HA H -5.654 8.672 -8.764 1.00 . B B . 28 PRO HA 1 1
4 3100 2 2 28 PRO HB2 H -7.308 10.414 -10.024 1.00 . B B . 28 PRO HB2 1 1
4 3101 2 2 28 PRO HB3 H -7.312 8.659 -10.367 1.00 . B B . 28 PRO HB3 1 1
4 3102 2 2 28 PRO HD2 H -9.391 8.269 -7.181 1.00 . B B . 28 PRO HD2 1 1
4 3103 2 2 28 PRO HD3 H -8.888 7.186 -8.509 1.00 . B B . 28 PRO HD3 1 1
4 3104 2 2 28 PRO HG2 H -9.157 10.193 -8.496 1.00 . B B . 28 PRO HG2 1 1
4 3105 2 2 28 PRO HG3 H -9.604 9.030 -9.785 1.00 . B B . 28 PRO HG3 1 1
4 3106 2 2 28 PRO N N -7.310 8.191 -7.577 1.00 . B B . 28 PRO N 1 1
4 3107 2 2 28 PRO O O -5.204 11.059 -8.009 1.00 . B B . 28 PRO O 1 1
4 3108 2 2 29 LYS C C -7.630 12.118 -4.593 1.00 . B B . 29 LYS C 1 1
4 3109 2 2 29 LYS CA C -6.824 12.095 -5.908 1.00 . B B . 29 LYS CA 1 1
4 3110 2 2 29 LYS CB C -7.213 13.270 -6.829 1.00 . B B . 29 LYS CB 1 1
4 3111 2 2 29 LYS CD C -6.992 15.772 -7.228 1.00 . B B . 29 LYS CD 1 1
4 3112 2 2 29 LYS CE C -6.375 17.069 -6.675 1.00 . B B . 29 LYS CE 1 1
4 3113 2 2 29 LYS CG C -6.848 14.629 -6.214 1.00 . B B . 29 LYS CG 1 1
4 3114 2 2 29 LYS H H -7.766 10.242 -6.380 1.00 . B B . 29 LYS H 1 1
4 3115 2 2 29 LYS HA H -5.769 12.193 -5.651 1.00 . B B . 29 LYS HA 1 1
4 3116 2 2 29 LYS HB2 H -6.679 13.174 -7.775 1.00 . B B . 29 LYS HB2 1 1
4 3117 2 2 29 LYS HB3 H -8.283 13.239 -7.040 1.00 . B B . 29 LYS HB3 1 1
4 3118 2 2 29 LYS HD2 H -6.505 15.513 -8.171 1.00 . B B . 29 LYS HD2 1 1
4 3119 2 2 29 LYS HD3 H -8.054 15.937 -7.419 1.00 . B B . 29 LYS HD3 1 1
4 3120 2 2 29 LYS HE2 H -6.770 17.913 -7.253 1.00 . B B . 29 LYS HE2 1 1
4 3121 2 2 29 LYS HE3 H -6.693 17.199 -5.636 1.00 . B B . 29 LYS HE3 1 1
4 3122 2 2 29 LYS HG2 H -7.490 14.835 -5.358 1.00 . B B . 29 LYS HG2 1 1
4 3123 2 2 29 LYS HG3 H -5.816 14.582 -5.870 1.00 . B B . 29 LYS HG3 1 1
4 3124 2 2 29 LYS HZ1 H -4.499 17.888 -6.320 1.00 . B B . 29 LYS HZ1 1 1
4 3125 2 2 29 LYS HZ2 H -4.583 17.065 -7.725 1.00 . B B . 29 LYS HZ2 1 1
4 3126 2 2 29 LYS HZ3 H -4.474 16.248 -6.319 1.00 . B B . 29 LYS HZ3 1 1
4 3127 2 2 29 LYS N N -6.978 10.826 -6.637 1.00 . B B . 29 LYS N 1 1
4 3128 2 2 29 LYS NZ N -4.890 17.068 -6.762 1.00 . B B . 29 LYS NZ 1 1
4 3129 2 2 29 LYS O O -8.772 11.645 -4.549 1.00 . B B . 29 LYS O 1 1
4 3130 2 2 30 THR C C -7.325 14.270 -1.587 1.00 . B B . 30 THR C 1 1
4 3131 2 2 30 THR CA C -7.676 12.911 -2.204 1.00 . B B . 30 THR CA 1 1
4 3132 2 2 30 THR CB C -7.305 11.805 -1.203 1.00 . B B . 30 THR CB 1 1
4 3133 2 2 30 THR CG2 C -7.888 10.446 -1.585 1.00 . B B . 30 THR CG2 1 1
4 3134 2 2 30 THR H H -6.139 13.113 -3.671 1.00 . B B . 30 THR H 1 1
4 3135 2 2 30 THR HA H -8.760 12.893 -2.316 1.00 . B B . 30 THR HA 1 1
4 3136 2 2 30 THR HB H -7.702 12.079 -0.223 1.00 . B B . 30 THR HB 1 1
4 3137 2 2 30 THR HG1 H -5.718 11.208 -0.259 1.00 . B B . 30 THR HG1 1 1
4 3138 2 2 30 THR HG21 H -7.665 9.717 -0.807 1.00 . B B . 30 THR HG21 1 1
4 3139 2 2 30 THR HG22 H -7.459 10.098 -2.523 1.00 . B B . 30 THR HG22 1 1
4 3140 2 2 30 THR HG23 H -8.968 10.532 -1.687 1.00 . B B . 30 THR HG23 1 1
4 3141 2 2 30 THR N N -7.054 12.706 -3.534 1.00 . B B . 30 THR N 1 1
4 3142 2 2 30 THR O O -8.151 14.780 -0.796 1.00 . B B . 30 THR O 1 1
4 3143 2 2 30 THR OXT O -6.263 14.850 -1.914 1.00 . B B . 30 THR OXT 1 1
4 3144 2 2 30 THR OG1 O -5.904 11.650 -1.109 1.00 . B B . 30 THR OG1 1 1
5 3145 1 1 1 GLY C C -2.529 8.328 -3.014 1.00 . A A . 1 GLY C 1 1
5 3146 1 1 1 GLY CA C -3.534 9.087 -2.165 1.00 . A A . 1 GLY CA 1 1
5 3147 1 1 1 GLY H1 H -2.209 9.481 -0.638 1.00 . A A . 1 GLY H1 1 1
5 3148 1 1 1 GLY H2 H -3.161 8.174 -0.348 1.00 . A A . 1 GLY H2 1 1
5 3149 1 1 1 GLY H3 H -3.767 9.701 -0.218 1.00 . A A . 1 GLY H3 1 1
5 3150 1 1 1 GLY HA2 H -4.521 8.647 -2.292 1.00 . A A . 1 GLY HA2 1 1
5 3151 1 1 1 GLY HA3 H -3.562 10.114 -2.534 1.00 . A A . 1 GLY HA3 1 1
5 3152 1 1 1 GLY N N -3.140 9.105 -0.738 1.00 . A A . 1 GLY N 1 1
5 3153 1 1 1 GLY O O -1.554 8.920 -3.475 1.00 . A A . 1 GLY O 1 1
5 3154 1 1 2 ILE C C -1.446 6.495 -5.315 1.00 . A A . 2 ILE C 1 1
5 3155 1 1 2 ILE CA C -1.699 6.150 -3.847 1.00 . A A . 2 ILE CA 1 1
5 3156 1 1 2 ILE CB C -2.049 4.653 -3.635 1.00 . A A . 2 ILE CB 1 1
5 3157 1 1 2 ILE CD1 C 0.359 3.863 -3.127 1.00 . A A . 2 ILE CD1 1 1
5 3158 1 1 2 ILE CG1 C -0.902 3.679 -3.985 1.00 . A A . 2 ILE CG1 1 1
5 3159 1 1 2 ILE CG2 C -3.304 4.216 -4.416 1.00 . A A . 2 ILE CG2 1 1
5 3160 1 1 2 ILE H H -3.594 6.602 -2.906 1.00 . A A . 2 ILE H 1 1
5 3161 1 1 2 ILE HA H -0.755 6.346 -3.340 1.00 . A A . 2 ILE HA 1 1
5 3162 1 1 2 ILE HB H -2.257 4.519 -2.577 1.00 . A A . 2 ILE HB 1 1
5 3163 1 1 2 ILE HD11 H 0.834 4.819 -3.346 1.00 . A A . 2 ILE HD11 1 1
5 3164 1 1 2 ILE HD12 H 0.103 3.811 -2.069 1.00 . A A . 2 ILE HD12 1 1
5 3165 1 1 2 ILE HD13 H 1.069 3.068 -3.351 1.00 . A A . 2 ILE HD13 1 1
5 3166 1 1 2 ILE HG12 H -1.258 2.660 -3.829 1.00 . A A . 2 ILE HG12 1 1
5 3167 1 1 2 ILE HG13 H -0.641 3.779 -5.038 1.00 . A A . 2 ILE HG13 1 1
5 3168 1 1 2 ILE HG21 H -3.110 4.210 -5.487 1.00 . A A . 2 ILE HG21 1 1
5 3169 1 1 2 ILE HG22 H -3.591 3.208 -4.115 1.00 . A A . 2 ILE HG22 1 1
5 3170 1 1 2 ILE HG23 H -4.134 4.885 -4.199 1.00 . A A . 2 ILE HG23 1 1
5 3171 1 1 2 ILE N N -2.719 7.019 -3.221 1.00 . A A . 2 ILE N 1 1
5 3172 1 1 2 ILE O O -0.292 6.506 -5.738 1.00 . A A . 2 ILE O 1 1
5 3173 1 1 3 VAL C C -1.573 8.361 -7.813 1.00 . A A . 3 VAL C 1 1
5 3174 1 1 3 VAL CA C -2.375 7.089 -7.529 1.00 . A A . 3 VAL CA 1 1
5 3175 1 1 3 VAL CB C -3.760 7.149 -8.211 1.00 . A A . 3 VAL CB 1 1
5 3176 1 1 3 VAL CG1 C -3.675 7.396 -9.730 1.00 . A A . 3 VAL CG1 1 1
5 3177 1 1 3 VAL CG2 C -4.537 5.841 -7.982 1.00 . A A . 3 VAL CG2 1 1
5 3178 1 1 3 VAL H H -3.410 6.891 -5.643 1.00 . A A . 3 VAL H 1 1
5 3179 1 1 3 VAL HA H -1.831 6.250 -7.959 1.00 . A A . 3 VAL HA 1 1
5 3180 1 1 3 VAL HB H -4.325 7.965 -7.768 1.00 . A A . 3 VAL HB 1 1
5 3181 1 1 3 VAL HG11 H -3.260 8.385 -9.932 1.00 . A A . 3 VAL HG11 1 1
5 3182 1 1 3 VAL HG12 H -3.049 6.637 -10.200 1.00 . A A . 3 VAL HG12 1 1
5 3183 1 1 3 VAL HG13 H -4.673 7.362 -10.169 1.00 . A A . 3 VAL HG13 1 1
5 3184 1 1 3 VAL HG21 H -4.003 5.013 -8.440 1.00 . A A . 3 VAL HG21 1 1
5 3185 1 1 3 VAL HG22 H -4.657 5.634 -6.922 1.00 . A A . 3 VAL HG22 1 1
5 3186 1 1 3 VAL HG23 H -5.534 5.929 -8.417 1.00 . A A . 3 VAL HG23 1 1
5 3187 1 1 3 VAL N N -2.487 6.846 -6.078 1.00 . A A . 3 VAL N 1 1
5 3188 1 1 3 VAL O O -0.753 8.378 -8.732 1.00 . A A . 3 VAL O 1 1
5 3189 1 1 4 GLU C C 0.480 10.369 -6.572 1.00 . A A . 4 GLU C 1 1
5 3190 1 1 4 GLU CA C -0.942 10.622 -7.087 1.00 . A A . 4 GLU CA 1 1
5 3191 1 1 4 GLU CB C -1.605 11.784 -6.327 1.00 . A A . 4 GLU CB 1 1
5 3192 1 1 4 GLU CD C -2.689 12.871 -8.372 1.00 . A A . 4 GLU CD 1 1
5 3193 1 1 4 GLU CG C -2.911 12.272 -6.976 1.00 . A A . 4 GLU CG 1 1
5 3194 1 1 4 GLU H H -2.438 9.334 -6.257 1.00 . A A . 4 GLU H 1 1
5 3195 1 1 4 GLU HA H -0.853 10.911 -8.134 1.00 . A A . 4 GLU HA 1 1
5 3196 1 1 4 GLU HB2 H -1.814 11.474 -5.302 1.00 . A A . 4 GLU HB2 1 1
5 3197 1 1 4 GLU HB3 H -0.907 12.621 -6.285 1.00 . A A . 4 GLU HB3 1 1
5 3198 1 1 4 GLU HG2 H -3.616 11.442 -7.035 1.00 . A A . 4 GLU HG2 1 1
5 3199 1 1 4 GLU HG3 H -3.344 13.035 -6.326 1.00 . A A . 4 GLU HG3 1 1
5 3200 1 1 4 GLU N N -1.757 9.408 -6.999 1.00 . A A . 4 GLU N 1 1
5 3201 1 1 4 GLU O O 1.430 10.763 -7.245 1.00 . A A . 4 GLU O 1 1
5 3202 1 1 4 GLU OE1 O -2.211 14.027 -8.472 1.00 . A A . 4 GLU OE1 1 1
5 3203 1 1 4 GLU OE2 O -3.013 12.201 -9.380 1.00 . A A . 4 GLU OE2 1 1
5 3204 1 1 5 GLN C C 2.860 8.623 -5.832 1.00 . A A . 5 GLN C 1 1
5 3205 1 1 5 GLN CA C 1.978 9.418 -4.856 1.00 . A A . 5 GLN CA 1 1
5 3206 1 1 5 GLN CB C 1.850 8.664 -3.515 1.00 . A A . 5 GLN CB 1 1
5 3207 1 1 5 GLN CD C 3.365 7.300 -1.950 1.00 . A A . 5 GLN CD 1 1
5 3208 1 1 5 GLN CG C 3.198 8.584 -2.764 1.00 . A A . 5 GLN CG 1 1
5 3209 1 1 5 GLN H H -0.164 9.371 -4.916 1.00 . A A . 5 GLN H 1 1
5 3210 1 1 5 GLN HA H 2.475 10.374 -4.667 1.00 . A A . 5 GLN HA 1 1
5 3211 1 1 5 GLN HB2 H 1.127 9.173 -2.877 1.00 . A A . 5 GLN HB2 1 1
5 3212 1 1 5 GLN HB3 H 1.481 7.656 -3.708 1.00 . A A . 5 GLN HB3 1 1
5 3213 1 1 5 GLN HE21 H 5.129 6.868 -2.854 1.00 . A A . 5 GLN HE21 1 1
5 3214 1 1 5 GLN HE22 H 4.559 5.697 -1.669 1.00 . A A . 5 GLN HE22 1 1
5 3215 1 1 5 GLN HG2 H 4.020 8.636 -3.474 1.00 . A A . 5 GLN HG2 1 1
5 3216 1 1 5 GLN HG3 H 3.293 9.445 -2.102 1.00 . A A . 5 GLN HG3 1 1
5 3217 1 1 5 GLN N N 0.652 9.684 -5.431 1.00 . A A . 5 GLN N 1 1
5 3218 1 1 5 GLN NE2 N 4.443 6.574 -2.162 1.00 . A A . 5 GLN NE2 1 1
5 3219 1 1 5 GLN O O 3.962 9.065 -6.155 1.00 . A A . 5 GLN O 1 1
5 3220 1 1 5 GLN OE1 O 2.530 6.924 -1.136 1.00 . A A . 5 GLN OE1 1 1
5 3221 1 1 6 CYS C C 3.528 7.249 -8.544 1.00 . A A . 6 CYS C 1 1
5 3222 1 1 6 CYS CA C 3.108 6.589 -7.223 1.00 . A A . 6 CYS CA 1 1
5 3223 1 1 6 CYS CB C 2.223 5.377 -7.545 1.00 . A A . 6 CYS CB 1 1
5 3224 1 1 6 CYS H H 1.439 7.185 -6.036 1.00 . A A . 6 CYS H 1 1
5 3225 1 1 6 CYS HA H 4.021 6.252 -6.736 1.00 . A A . 6 CYS HA 1 1
5 3226 1 1 6 CYS HB2 H 1.237 5.735 -7.842 1.00 . A A . 6 CYS HB2 1 1
5 3227 1 1 6 CYS HB3 H 2.654 4.870 -8.405 1.00 . A A . 6 CYS HB3 1 1
5 3228 1 1 6 CYS N N 2.370 7.481 -6.325 1.00 . A A . 6 CYS N 1 1
5 3229 1 1 6 CYS O O 4.510 6.824 -9.154 1.00 . A A . 6 CYS O 1 1
5 3230 1 1 6 CYS SG S 2.021 4.127 -6.253 1.00 . A A . 6 CYS SG 1 1
5 3231 1 1 7 CYS C C 3.673 10.199 -10.325 1.00 . A A . 7 CYS C 1 1
5 3232 1 1 7 CYS CA C 2.934 8.850 -10.337 1.00 . A A . 7 CYS CA 1 1
5 3233 1 1 7 CYS CB C 1.538 8.964 -10.966 1.00 . A A . 7 CYS CB 1 1
5 3234 1 1 7 CYS H H 1.998 8.537 -8.426 1.00 . A A . 7 CYS H 1 1
5 3235 1 1 7 CYS HA H 3.521 8.176 -10.962 1.00 . A A . 7 CYS HA 1 1
5 3236 1 1 7 CYS HB2 H 1.030 8.006 -10.856 1.00 . A A . 7 CYS HB2 1 1
5 3237 1 1 7 CYS HB3 H 0.964 9.717 -10.426 1.00 . A A . 7 CYS HB3 1 1
5 3238 1 1 7 CYS N N 2.777 8.254 -9.006 1.00 . A A . 7 CYS N 1 1
5 3239 1 1 7 CYS O O 4.521 10.428 -11.194 1.00 . A A . 7 CYS O 1 1
5 3240 1 1 7 CYS SG S 1.545 9.397 -12.726 1.00 . A A . 7 CYS SG 1 1
5 3241 1 1 8 THR C C 5.373 12.268 -8.395 1.00 . A A . 8 THR C 1 1
5 3242 1 1 8 THR CA C 4.069 12.381 -9.181 1.00 . A A . 8 THR CA 1 1
5 3243 1 1 8 THR CB C 3.160 13.433 -8.536 1.00 . A A . 8 THR CB 1 1
5 3244 1 1 8 THR CG2 C 1.884 13.646 -9.350 1.00 . A A . 8 THR CG2 1 1
5 3245 1 1 8 THR H H 2.681 10.818 -8.674 1.00 . A A . 8 THR H 1 1
5 3246 1 1 8 THR HA H 4.343 12.760 -10.166 1.00 . A A . 8 THR HA 1 1
5 3247 1 1 8 THR HB H 3.700 14.382 -8.509 1.00 . A A . 8 THR HB 1 1
5 3248 1 1 8 THR HG1 H 2.283 12.266 -7.243 1.00 . A A . 8 THR HG1 1 1
5 3249 1 1 8 THR HG21 H 1.274 12.741 -9.341 1.00 . A A . 8 THR HG21 1 1
5 3250 1 1 8 THR HG22 H 2.149 13.890 -10.380 1.00 . A A . 8 THR HG22 1 1
5 3251 1 1 8 THR HG23 H 1.313 14.468 -8.923 1.00 . A A . 8 THR HG23 1 1
5 3252 1 1 8 THR N N 3.389 11.076 -9.350 1.00 . A A . 8 THR N 1 1
5 3253 1 1 8 THR O O 6.288 13.064 -8.604 1.00 . A A . 8 THR O 1 1
5 3254 1 1 8 THR OG1 O 2.823 13.078 -7.214 1.00 . A A . 8 THR OG1 1 1
5 3255 1 1 9 SER C C 6.938 9.303 -7.198 1.00 . A A . 9 SER C 1 1
5 3256 1 1 9 SER CA C 6.741 10.805 -6.921 1.00 . A A . 9 SER CA 1 1
5 3257 1 1 9 SER CB C 6.755 11.214 -5.432 1.00 . A A . 9 SER CB 1 1
5 3258 1 1 9 SER H H 4.693 10.643 -7.429 1.00 . A A . 9 SER H 1 1
5 3259 1 1 9 SER HA H 7.596 11.283 -7.389 1.00 . A A . 9 SER HA 1 1
5 3260 1 1 9 SER HB2 H 7.757 11.058 -5.033 1.00 . A A . 9 SER HB2 1 1
5 3261 1 1 9 SER HB3 H 6.526 12.280 -5.363 1.00 . A A . 9 SER HB3 1 1
5 3262 1 1 9 SER HG H 5.120 10.127 -5.201 1.00 . A A . 9 SER HG 1 1
5 3263 1 1 9 SER N N 5.494 11.251 -7.548 1.00 . A A . 9 SER N 1 1
5 3264 1 1 9 SER O O 6.680 8.852 -8.314 1.00 . A A . 9 SER O 1 1
5 3265 1 1 9 SER OG O 5.827 10.489 -4.632 1.00 . A A . 9 SER OG 1 1
5 3266 1 1 10 ILE C C 6.809 6.360 -5.199 1.00 . A A . 10 ILE C 1 1
5 3267 1 1 10 ILE CA C 7.588 7.077 -6.306 1.00 . A A . 10 ILE CA 1 1
5 3268 1 1 10 ILE CB C 9.092 6.712 -6.268 1.00 . A A . 10 ILE CB 1 1
5 3269 1 1 10 ILE CD1 C 11.261 6.782 -4.862 1.00 . A A . 10 ILE CD1 1 1
5 3270 1 1 10 ILE CG1 C 9.793 7.210 -4.979 1.00 . A A . 10 ILE CG1 1 1
5 3271 1 1 10 ILE CG2 C 9.787 7.205 -7.551 1.00 . A A . 10 ILE CG2 1 1
5 3272 1 1 10 ILE H H 7.459 8.939 -5.294 1.00 . A A . 10 ILE H 1 1
5 3273 1 1 10 ILE HA H 7.172 6.711 -7.247 1.00 . A A . 10 ILE HA 1 1
5 3274 1 1 10 ILE HB H 9.156 5.628 -6.278 1.00 . A A . 10 ILE HB 1 1
5 3275 1 1 10 ILE HD11 H 11.644 7.075 -3.884 1.00 . A A . 10 ILE HD11 1 1
5 3276 1 1 10 ILE HD12 H 11.339 5.700 -4.965 1.00 . A A . 10 ILE HD12 1 1
5 3277 1 1 10 ILE HD13 H 11.864 7.270 -5.628 1.00 . A A . 10 ILE HD13 1 1
5 3278 1 1 10 ILE HG12 H 9.750 8.299 -4.930 1.00 . A A . 10 ILE HG12 1 1
5 3279 1 1 10 ILE HG13 H 9.264 6.815 -4.113 1.00 . A A . 10 ILE HG13 1 1
5 3280 1 1 10 ILE HG21 H 9.855 8.293 -7.553 1.00 . A A . 10 ILE HG21 1 1
5 3281 1 1 10 ILE HG22 H 10.790 6.781 -7.622 1.00 . A A . 10 ILE HG22 1 1
5 3282 1 1 10 ILE HG23 H 9.223 6.868 -8.420 1.00 . A A . 10 ILE HG23 1 1
5 3283 1 1 10 ILE N N 7.402 8.532 -6.218 1.00 . A A . 10 ILE N 1 1
5 3284 1 1 10 ILE O O 6.449 6.961 -4.182 1.00 . A A . 10 ILE O 1 1
5 3285 1 1 11 CYS C C 6.612 2.804 -4.319 1.00 . A A . 11 CYS C 1 1
5 3286 1 1 11 CYS CA C 5.987 4.201 -4.346 1.00 . A A . 11 CYS CA 1 1
5 3287 1 1 11 CYS CB C 4.465 4.149 -4.512 1.00 . A A . 11 CYS CB 1 1
5 3288 1 1 11 CYS H H 6.865 4.624 -6.245 1.00 . A A . 11 CYS H 1 1
5 3289 1 1 11 CYS HA H 6.199 4.637 -3.369 1.00 . A A . 11 CYS HA 1 1
5 3290 1 1 11 CYS HB2 H 4.024 3.632 -3.658 1.00 . A A . 11 CYS HB2 1 1
5 3291 1 1 11 CYS HB3 H 4.082 5.170 -4.492 1.00 . A A . 11 CYS HB3 1 1
5 3292 1 1 11 CYS N N 6.574 5.063 -5.377 1.00 . A A . 11 CYS N 1 1
5 3293 1 1 11 CYS O O 7.182 2.340 -5.314 1.00 . A A . 11 CYS O 1 1
5 3294 1 1 11 CYS SG S 3.879 3.346 -6.021 1.00 . A A . 11 CYS SG 1 1
5 3295 1 1 12 SER C C 6.153 -0.336 -3.130 1.00 . A A . 12 SER C 1 1
5 3296 1 1 12 SER CA C 7.130 0.830 -2.929 1.00 . A A . 12 SER CA 1 1
5 3297 1 1 12 SER CB C 7.743 0.765 -1.523 1.00 . A A . 12 SER CB 1 1
5 3298 1 1 12 SER H H 6.038 2.595 -2.394 1.00 . A A . 12 SER H 1 1
5 3299 1 1 12 SER HA H 7.942 0.693 -3.637 1.00 . A A . 12 SER HA 1 1
5 3300 1 1 12 SER HB2 H 8.389 -0.110 -1.452 1.00 . A A . 12 SER HB2 1 1
5 3301 1 1 12 SER HB3 H 8.355 1.651 -1.355 1.00 . A A . 12 SER HB3 1 1
5 3302 1 1 12 SER HG H 7.191 0.748 0.363 1.00 . A A . 12 SER HG 1 1
5 3303 1 1 12 SER N N 6.523 2.144 -3.165 1.00 . A A . 12 SER N 1 1
5 3304 1 1 12 SER O O 4.935 -0.163 -3.032 1.00 . A A . 12 SER O 1 1
5 3305 1 1 12 SER OG O 6.750 0.684 -0.509 1.00 . A A . 12 SER OG 1 1
5 3306 1 1 13 LEU C C 5.099 -3.010 -2.064 1.00 . A A . 13 LEU C 1 1
5 3307 1 1 13 LEU CA C 5.841 -2.763 -3.389 1.00 . A A . 13 LEU CA 1 1
5 3308 1 1 13 LEU CB C 6.712 -3.972 -3.761 1.00 . A A . 13 LEU CB 1 1
5 3309 1 1 13 LEU CD1 C 8.157 -5.203 -5.406 1.00 . A A . 13 LEU CD1 1 1
5 3310 1 1 13 LEU CD2 C 6.470 -3.575 -6.294 1.00 . A A . 13 LEU CD2 1 1
5 3311 1 1 13 LEU CG C 7.425 -3.882 -5.128 1.00 . A A . 13 LEU CG 1 1
5 3312 1 1 13 LEU H H 7.673 -1.666 -3.389 1.00 . A A . 13 LEU H 1 1
5 3313 1 1 13 LEU HA H 5.066 -2.629 -4.147 1.00 . A A . 13 LEU HA 1 1
5 3314 1 1 13 LEU HB2 H 7.459 -4.119 -2.981 1.00 . A A . 13 LEU HB2 1 1
5 3315 1 1 13 LEU HB3 H 6.070 -4.847 -3.750 1.00 . A A . 13 LEU HB3 1 1
5 3316 1 1 13 LEU HD11 H 7.439 -6.019 -5.495 1.00 . A A . 13 LEU HD11 1 1
5 3317 1 1 13 LEU HD12 H 8.842 -5.426 -4.590 1.00 . A A . 13 LEU HD12 1 1
5 3318 1 1 13 LEU HD13 H 8.736 -5.122 -6.329 1.00 . A A . 13 LEU HD13 1 1
5 3319 1 1 13 LEU HD21 H 7.012 -3.619 -7.240 1.00 . A A . 13 LEU HD21 1 1
5 3320 1 1 13 LEU HD22 H 6.055 -2.574 -6.188 1.00 . A A . 13 LEU HD22 1 1
5 3321 1 1 13 LEU HD23 H 5.659 -4.303 -6.314 1.00 . A A . 13 LEU HD23 1 1
5 3322 1 1 13 LEU HG H 8.177 -3.092 -5.083 1.00 . A A . 13 LEU HG 1 1
5 3323 1 1 13 LEU N N 6.670 -1.555 -3.333 1.00 . A A . 13 LEU N 1 1
5 3324 1 1 13 LEU O O 3.956 -3.456 -2.069 1.00 . A A . 13 LEU O 1 1
5 3325 1 1 14 TYR C C 3.907 -1.664 0.512 1.00 . A A . 14 TYR C 1 1
5 3326 1 1 14 TYR CA C 5.054 -2.688 0.380 1.00 . A A . 14 TYR CA 1 1
5 3327 1 1 14 TYR CB C 6.120 -2.483 1.464 1.00 . A A . 14 TYR CB 1 1
5 3328 1 1 14 TYR CD1 C 5.196 -3.705 3.483 1.00 . A A . 14 TYR CD1 1 1
5 3329 1 1 14 TYR CD2 C 5.397 -1.279 3.582 1.00 . A A . 14 TYR CD2 1 1
5 3330 1 1 14 TYR CE1 C 4.655 -3.716 4.781 1.00 . A A . 14 TYR CE1 1 1
5 3331 1 1 14 TYR CE2 C 4.863 -1.285 4.885 1.00 . A A . 14 TYR CE2 1 1
5 3332 1 1 14 TYR CG C 5.568 -2.488 2.879 1.00 . A A . 14 TYR CG 1 1
5 3333 1 1 14 TYR CZ C 4.486 -2.504 5.488 1.00 . A A . 14 TYR CZ 1 1
5 3334 1 1 14 TYR H H 6.656 -2.321 -0.993 1.00 . A A . 14 TYR H 1 1
5 3335 1 1 14 TYR HA H 4.613 -3.677 0.497 1.00 . A A . 14 TYR HA 1 1
5 3336 1 1 14 TYR HB2 H 6.869 -3.271 1.381 1.00 . A A . 14 TYR HB2 1 1
5 3337 1 1 14 TYR HB3 H 6.632 -1.534 1.288 1.00 . A A . 14 TYR HB3 1 1
5 3338 1 1 14 TYR HD1 H 5.311 -4.635 2.944 1.00 . A A . 14 TYR HD1 1 1
5 3339 1 1 14 TYR HD2 H 5.675 -0.342 3.125 1.00 . A A . 14 TYR HD2 1 1
5 3340 1 1 14 TYR HE1 H 4.366 -4.649 5.240 1.00 . A A . 14 TYR HE1 1 1
5 3341 1 1 14 TYR HE2 H 4.727 -0.355 5.419 1.00 . A A . 14 TYR HE2 1 1
5 3342 1 1 14 TYR HH H 3.898 -1.639 7.143 1.00 . A A . 14 TYR HH 1 1
5 3343 1 1 14 TYR N N 5.707 -2.653 -0.932 1.00 . A A . 14 TYR N 1 1
5 3344 1 1 14 TYR O O 2.903 -1.942 1.169 1.00 . A A . 14 TYR O 1 1
5 3345 1 1 14 TYR OH O 3.967 -2.524 6.749 1.00 . A A . 14 TYR OH 1 1
5 3346 1 1 15 GLN C C 1.809 -0.042 -1.190 1.00 . A A . 15 GLN C 1 1
5 3347 1 1 15 GLN CA C 2.910 0.458 -0.247 1.00 . A A . 15 GLN CA 1 1
5 3348 1 1 15 GLN CB C 3.441 1.832 -0.685 1.00 . A A . 15 GLN CB 1 1
5 3349 1 1 15 GLN CD C 5.033 3.726 -0.012 1.00 . A A . 15 GLN CD 1 1
5 3350 1 1 15 GLN CG C 4.198 2.533 0.457 1.00 . A A . 15 GLN CG 1 1
5 3351 1 1 15 GLN H H 4.862 -0.338 -0.671 1.00 . A A . 15 GLN H 1 1
5 3352 1 1 15 GLN HA H 2.446 0.579 0.736 1.00 . A A . 15 GLN HA 1 1
5 3353 1 1 15 GLN HB2 H 4.092 1.704 -1.549 1.00 . A A . 15 GLN HB2 1 1
5 3354 1 1 15 GLN HB3 H 2.603 2.465 -0.988 1.00 . A A . 15 GLN HB3 1 1
5 3355 1 1 15 GLN HE21 H 5.423 4.341 1.878 1.00 . A A . 15 GLN HE21 1 1
5 3356 1 1 15 GLN HE22 H 6.126 5.293 0.579 1.00 . A A . 15 GLN HE22 1 1
5 3357 1 1 15 GLN HG2 H 3.477 2.875 1.196 1.00 . A A . 15 GLN HG2 1 1
5 3358 1 1 15 GLN HG3 H 4.867 1.833 0.957 1.00 . A A . 15 GLN HG3 1 1
5 3359 1 1 15 GLN N N 4.007 -0.510 -0.153 1.00 . A A . 15 GLN N 1 1
5 3360 1 1 15 GLN NE2 N 5.568 4.516 0.894 1.00 . A A . 15 GLN NE2 1 1
5 3361 1 1 15 GLN O O 0.634 0.109 -0.862 1.00 . A A . 15 GLN O 1 1
5 3362 1 1 15 GLN OE1 O 5.233 3.974 -1.194 1.00 . A A . 15 GLN OE1 1 1
5 3363 1 1 16 LEU C C 0.426 -2.498 -2.331 1.00 . A A . 16 LEU C 1 1
5 3364 1 1 16 LEU CA C 1.154 -1.403 -3.132 1.00 . A A . 16 LEU CA 1 1
5 3365 1 1 16 LEU CB C 1.814 -1.987 -4.398 1.00 . A A . 16 LEU CB 1 1
5 3366 1 1 16 LEU CD1 C 2.917 -1.716 -6.622 1.00 . A A . 16 LEU CD1 1 1
5 3367 1 1 16 LEU CD2 C 1.613 0.223 -5.718 1.00 . A A . 16 LEU CD2 1 1
5 3368 1 1 16 LEU CG C 2.493 -0.979 -5.348 1.00 . A A . 16 LEU CG 1 1
5 3369 1 1 16 LEU H H 3.127 -0.765 -2.560 1.00 . A A . 16 LEU H 1 1
5 3370 1 1 16 LEU HA H 0.390 -0.690 -3.434 1.00 . A A . 16 LEU HA 1 1
5 3371 1 1 16 LEU HB2 H 2.559 -2.722 -4.092 1.00 . A A . 16 LEU HB2 1 1
5 3372 1 1 16 LEU HB3 H 1.048 -2.529 -4.953 1.00 . A A . 16 LEU HB3 1 1
5 3373 1 1 16 LEU HD11 H 3.471 -1.036 -7.268 1.00 . A A . 16 LEU HD11 1 1
5 3374 1 1 16 LEU HD12 H 2.040 -2.082 -7.155 1.00 . A A . 16 LEU HD12 1 1
5 3375 1 1 16 LEU HD13 H 3.571 -2.551 -6.370 1.00 . A A . 16 LEU HD13 1 1
5 3376 1 1 16 LEU HD21 H 1.391 0.819 -4.833 1.00 . A A . 16 LEU HD21 1 1
5 3377 1 1 16 LEU HD22 H 0.690 -0.117 -6.177 1.00 . A A . 16 LEU HD22 1 1
5 3378 1 1 16 LEU HD23 H 2.143 0.856 -6.423 1.00 . A A . 16 LEU HD23 1 1
5 3379 1 1 16 LEU HG H 3.392 -0.595 -4.876 1.00 . A A . 16 LEU HG 1 1
5 3380 1 1 16 LEU N N 2.148 -0.710 -2.303 1.00 . A A . 16 LEU N 1 1
5 3381 1 1 16 LEU O O -0.793 -2.621 -2.436 1.00 . A A . 16 LEU O 1 1
5 3382 1 1 17 GLU C C -0.364 -3.664 0.455 1.00 . A A . 17 GLU C 1 1
5 3383 1 1 17 GLU CA C 0.596 -4.261 -0.595 1.00 . A A . 17 GLU CA 1 1
5 3384 1 1 17 GLU CB C 1.734 -5.059 0.067 1.00 . A A . 17 GLU CB 1 1
5 3385 1 1 17 GLU CD C 2.388 -7.145 1.342 1.00 . A A . 17 GLU CD 1 1
5 3386 1 1 17 GLU CG C 1.227 -6.336 0.742 1.00 . A A . 17 GLU CG 1 1
5 3387 1 1 17 GLU H H 2.160 -3.131 -1.512 1.00 . A A . 17 GLU H 1 1
5 3388 1 1 17 GLU HA H 0.034 -4.956 -1.212 1.00 . A A . 17 GLU HA 1 1
5 3389 1 1 17 GLU HB2 H 2.462 -5.344 -0.696 1.00 . A A . 17 GLU HB2 1 1
5 3390 1 1 17 GLU HB3 H 2.236 -4.439 0.812 1.00 . A A . 17 GLU HB3 1 1
5 3391 1 1 17 GLU HG2 H 0.521 -6.076 1.533 1.00 . A A . 17 GLU HG2 1 1
5 3392 1 1 17 GLU HG3 H 0.700 -6.943 0.005 1.00 . A A . 17 GLU HG3 1 1
5 3393 1 1 17 GLU N N 1.153 -3.239 -1.484 1.00 . A A . 17 GLU N 1 1
5 3394 1 1 17 GLU O O -1.423 -4.233 0.723 1.00 . A A . 17 GLU O 1 1
5 3395 1 1 17 GLU OE1 O 2.983 -7.981 0.623 1.00 . A A . 17 GLU OE1 1 1
5 3396 1 1 17 GLU OE2 O 2.700 -6.961 2.543 1.00 . A A . 17 GLU OE2 1 1
5 3397 1 1 18 ASN C C -2.262 -1.359 1.299 1.00 . A A . 18 ASN C 1 1
5 3398 1 1 18 ASN CA C -0.920 -1.772 1.950 1.00 . A A . 18 ASN CA 1 1
5 3399 1 1 18 ASN CB C -0.157 -0.548 2.487 1.00 . A A . 18 ASN CB 1 1
5 3400 1 1 18 ASN CG C -0.961 0.234 3.522 1.00 . A A . 18 ASN CG 1 1
5 3401 1 1 18 ASN H H 0.855 -2.083 0.801 1.00 . A A . 18 ASN H 1 1
5 3402 1 1 18 ASN HA H -1.147 -2.425 2.793 1.00 . A A . 18 ASN HA 1 1
5 3403 1 1 18 ASN HB2 H 0.771 -0.882 2.951 1.00 . A A . 18 ASN HB2 1 1
5 3404 1 1 18 ASN HB3 H 0.099 0.113 1.665 1.00 . A A . 18 ASN HB3 1 1
5 3405 1 1 18 ASN HD21 H -1.513 1.649 2.176 1.00 . A A . 18 ASN HD21 1 1
5 3406 1 1 18 ASN HD22 H -2.115 1.859 3.805 1.00 . A A . 18 ASN HD22 1 1
5 3407 1 1 18 ASN N N -0.039 -2.499 1.026 1.00 . A A . 18 ASN N 1 1
5 3408 1 1 18 ASN ND2 N -1.575 1.337 3.131 1.00 . A A . 18 ASN ND2 1 1
5 3409 1 1 18 ASN O O -3.278 -1.255 1.988 1.00 . A A . 18 ASN O 1 1
5 3410 1 1 18 ASN OD1 O -1.050 -0.147 4.683 1.00 . A A . 18 ASN OD1 1 1
5 3411 1 1 19 TYR C C -4.193 -2.018 -1.420 1.00 . A A . 19 TYR C 1 1
5 3412 1 1 19 TYR CA C -3.460 -0.801 -0.809 1.00 . A A . 19 TYR CA 1 1
5 3413 1 1 19 TYR CB C -3.069 0.264 -1.847 1.00 . A A . 19 TYR CB 1 1
5 3414 1 1 19 TYR CD1 C -2.077 2.221 -0.543 1.00 . A A . 19 TYR CD1 1 1
5 3415 1 1 19 TYR CD2 C -4.332 2.417 -1.426 1.00 . A A . 19 TYR CD2 1 1
5 3416 1 1 19 TYR CE1 C -2.184 3.503 0.032 1.00 . A A . 19 TYR CE1 1 1
5 3417 1 1 19 TYR CE2 C -4.454 3.694 -0.853 1.00 . A A . 19 TYR CE2 1 1
5 3418 1 1 19 TYR CG C -3.148 1.673 -1.277 1.00 . A A . 19 TYR CG 1 1
5 3419 1 1 19 TYR CZ C -3.376 4.252 -0.128 1.00 . A A . 19 TYR CZ 1 1
5 3420 1 1 19 TYR H H -1.402 -1.268 -0.524 1.00 . A A . 19 TYR H 1 1
5 3421 1 1 19 TYR HA H -4.191 -0.338 -0.146 1.00 . A A . 19 TYR HA 1 1
5 3422 1 1 19 TYR HB2 H -2.065 0.074 -2.227 1.00 . A A . 19 TYR HB2 1 1
5 3423 1 1 19 TYR HB3 H -3.745 0.213 -2.698 1.00 . A A . 19 TYR HB3 1 1
5 3424 1 1 19 TYR HD1 H -1.171 1.648 -0.419 1.00 . A A . 19 TYR HD1 1 1
5 3425 1 1 19 TYR HD2 H -5.164 1.996 -1.972 1.00 . A A . 19 TYR HD2 1 1
5 3426 1 1 19 TYR HE1 H -1.356 3.920 0.587 1.00 . A A . 19 TYR HE1 1 1
5 3427 1 1 19 TYR HE2 H -5.375 4.243 -0.960 1.00 . A A . 19 TYR HE2 1 1
5 3428 1 1 19 TYR HH H -2.693 5.764 0.896 1.00 . A A . 19 TYR HH 1 1
5 3429 1 1 19 TYR N N -2.272 -1.145 -0.020 1.00 . A A . 19 TYR N 1 1
5 3430 1 1 19 TYR O O -5.199 -1.850 -2.110 1.00 . A A . 19 TYR O 1 1
5 3431 1 1 19 TYR OH O -3.483 5.504 0.397 1.00 . A A . 19 TYR OH 1 1
5 3432 1 1 20 CYS C C -5.808 -4.567 -0.526 1.00 . A A . 20 CYS C 1 1
5 3433 1 1 20 CYS CA C -4.551 -4.461 -1.411 1.00 . A A . 20 CYS CA 1 1
5 3434 1 1 20 CYS CB C -3.691 -5.715 -1.225 1.00 . A A . 20 CYS CB 1 1
5 3435 1 1 20 CYS H H -2.917 -3.348 -0.573 1.00 . A A . 20 CYS H 1 1
5 3436 1 1 20 CYS HA H -4.880 -4.427 -2.448 1.00 . A A . 20 CYS HA 1 1
5 3437 1 1 20 CYS HB2 H -3.358 -5.761 -0.190 1.00 . A A . 20 CYS HB2 1 1
5 3438 1 1 20 CYS HB3 H -4.309 -6.595 -1.421 1.00 . A A . 20 CYS HB3 1 1
5 3439 1 1 20 CYS N N -3.762 -3.252 -1.127 1.00 . A A . 20 CYS N 1 1
5 3440 1 1 20 CYS O O -5.842 -4.047 0.593 1.00 . A A . 20 CYS O 1 1
5 3441 1 1 20 CYS SG S -2.229 -5.822 -2.279 1.00 . A A . 20 CYS SG 1 1
5 3442 1 1 21 ASN C C -7.679 -6.682 0.883 1.00 . A A . 21 ASN C 1 1
5 3443 1 1 21 ASN CA C -8.013 -5.671 -0.235 1.00 . A A . 21 ASN CA 1 1
5 3444 1 1 21 ASN CB C -9.087 -6.224 -1.194 1.00 . A A . 21 ASN CB 1 1
5 3445 1 1 21 ASN CG C -9.679 -5.213 -2.167 1.00 . A A . 21 ASN CG 1 1
5 3446 1 1 21 ASN H H -6.708 -5.708 -1.930 1.00 . A A . 21 ASN H 1 1
5 3447 1 1 21 ASN HA H -8.408 -4.783 0.261 1.00 . A A . 21 ASN HA 1 1
5 3448 1 1 21 ASN HB2 H -8.655 -7.049 -1.763 1.00 . A A . 21 ASN HB2 1 1
5 3449 1 1 21 ASN HB3 H -9.909 -6.627 -0.607 1.00 . A A . 21 ASN HB3 1 1
5 3450 1 1 21 ASN HD21 H -10.193 -6.686 -3.442 1.00 . A A . 21 ASN HD21 1 1
5 3451 1 1 21 ASN HD22 H -10.653 -5.039 -3.902 1.00 . A A . 21 ASN HD22 1 1
5 3452 1 1 21 ASN N N -6.822 -5.292 -1.012 1.00 . A A . 21 ASN N 1 1
5 3453 1 1 21 ASN ND2 N -10.230 -5.688 -3.260 1.00 . A A . 21 ASN ND2 1 1
5 3454 1 1 21 ASN O O -8.325 -6.630 1.952 1.00 . A A . 21 ASN O 1 1
5 3455 1 1 21 ASN OXT O -6.802 -7.549 0.674 1.00 . A A . 21 ASN OXT 1 1
5 3456 1 1 21 ASN OD1 O -9.671 -4.007 -1.964 1.00 . A A . 21 ASN OD1 1 1
5 3457 2 2 1 PHE C C 13.963 -0.477 -3.860 1.00 . B B . 1 PHE C 1 1
5 3458 2 2 1 PHE CA C 15.448 -0.255 -4.187 1.00 . B B . 1 PHE CA 1 1
5 3459 2 2 1 PHE CB C 16.299 -1.454 -3.713 1.00 . B B . 1 PHE CB 1 1
5 3460 2 2 1 PHE CD1 C 18.215 -1.528 -5.376 1.00 . B B . 1 PHE CD1 1 1
5 3461 2 2 1 PHE CD2 C 18.721 -1.054 -3.038 1.00 . B B . 1 PHE CD2 1 1
5 3462 2 2 1 PHE CE1 C 19.581 -1.422 -5.691 1.00 . B B . 1 PHE CE1 1 1
5 3463 2 2 1 PHE CE2 C 20.086 -0.951 -3.357 1.00 . B B . 1 PHE CE2 1 1
5 3464 2 2 1 PHE CG C 17.779 -1.343 -4.047 1.00 . B B . 1 PHE CG 1 1
5 3465 2 2 1 PHE CZ C 20.517 -1.131 -4.683 1.00 . B B . 1 PHE CZ 1 1
5 3466 2 2 1 PHE H1 H 16.914 1.158 -3.840 1.00 . B B . 1 PHE H1 1 1
5 3467 2 2 1 PHE H2 H 15.839 1.016 -2.604 1.00 . B B . 1 PHE H2 1 1
5 3468 2 2 1 PHE H3 H 15.415 1.801 -3.974 1.00 . B B . 1 PHE H3 1 1
5 3469 2 2 1 PHE HA H 15.538 -0.187 -5.272 1.00 . B B . 1 PHE HA 1 1
5 3470 2 2 1 PHE HB2 H 16.188 -1.569 -2.632 1.00 . B B . 1 PHE HB2 1 1
5 3471 2 2 1 PHE HB3 H 15.924 -2.371 -4.172 1.00 . B B . 1 PHE HB3 1 1
5 3472 2 2 1 PHE HD1 H 17.503 -1.758 -6.160 1.00 . B B . 1 PHE HD1 1 1
5 3473 2 2 1 PHE HD2 H 18.400 -0.923 -2.014 1.00 . B B . 1 PHE HD2 1 1
5 3474 2 2 1 PHE HE1 H 19.909 -1.562 -6.712 1.00 . B B . 1 PHE HE1 1 1
5 3475 2 2 1 PHE HE2 H 20.805 -0.729 -2.576 1.00 . B B . 1 PHE HE2 1 1
5 3476 2 2 1 PHE HZ H 21.568 -1.049 -4.925 1.00 . B B . 1 PHE HZ 1 1
5 3477 2 2 1 PHE N N 15.942 1.023 -3.608 1.00 . B B . 1 PHE N 1 1
5 3478 2 2 1 PHE O O 13.410 0.222 -3.011 1.00 . B B . 1 PHE O 1 1
5 3479 2 2 2 VAL C C 10.849 -0.800 -4.384 1.00 . B B . 2 VAL C 1 1
5 3480 2 2 2 VAL CA C 11.912 -1.904 -4.206 1.00 . B B . 2 VAL CA 1 1
5 3481 2 2 2 VAL CB C 11.810 -2.614 -2.820 1.00 . B B . 2 VAL CB 1 1
5 3482 2 2 2 VAL CG1 C 10.616 -3.589 -2.755 1.00 . B B . 2 VAL CG1 1 1
5 3483 2 2 2 VAL CG2 C 13.060 -3.447 -2.468 1.00 . B B . 2 VAL CG2 1 1
5 3484 2 2 2 VAL H H 13.797 -1.960 -5.223 1.00 . B B . 2 VAL H 1 1
5 3485 2 2 2 VAL HA H 11.697 -2.633 -4.985 1.00 . B B . 2 VAL HA 1 1
5 3486 2 2 2 VAL HB H 11.688 -1.851 -2.050 1.00 . B B . 2 VAL HB 1 1
5 3487 2 2 2 VAL HG11 H 10.570 -4.052 -1.769 1.00 . B B . 2 VAL HG11 1 1
5 3488 2 2 2 VAL HG12 H 9.673 -3.078 -2.923 1.00 . B B . 2 VAL HG12 1 1
5 3489 2 2 2 VAL HG13 H 10.728 -4.370 -3.507 1.00 . B B . 2 VAL HG13 1 1
5 3490 2 2 2 VAL HG21 H 13.274 -4.164 -3.263 1.00 . B B . 2 VAL HG21 1 1
5 3491 2 2 2 VAL HG22 H 13.926 -2.801 -2.321 1.00 . B B . 2 VAL HG22 1 1
5 3492 2 2 2 VAL HG23 H 12.905 -3.982 -1.532 1.00 . B B . 2 VAL HG23 1 1
5 3493 2 2 2 VAL N N 13.293 -1.438 -4.514 1.00 . B B . 2 VAL N 1 1
5 3494 2 2 2 VAL O O 9.808 -0.783 -3.734 1.00 . B B . 2 VAL O 1 1
5 3495 2 2 3 ASN C C 10.368 1.691 -7.059 1.00 . B B . 3 ASN C 1 1
5 3496 2 2 3 ASN CA C 10.349 1.351 -5.561 1.00 . B B . 3 ASN CA 1 1
5 3497 2 2 3 ASN CB C 10.907 2.555 -4.774 1.00 . B B . 3 ASN CB 1 1
5 3498 2 2 3 ASN CG C 10.449 2.618 -3.320 1.00 . B B . 3 ASN CG 1 1
5 3499 2 2 3 ASN H H 11.988 0.004 -5.796 1.00 . B B . 3 ASN H 1 1
5 3500 2 2 3 ASN HA H 9.307 1.182 -5.286 1.00 . B B . 3 ASN HA 1 1
5 3501 2 2 3 ASN HB2 H 11.995 2.556 -4.815 1.00 . B B . 3 ASN HB2 1 1
5 3502 2 2 3 ASN HB3 H 10.564 3.472 -5.252 1.00 . B B . 3 ASN HB3 1 1
5 3503 2 2 3 ASN HD21 H 11.872 1.313 -2.678 1.00 . B B . 3 ASN HD21 1 1
5 3504 2 2 3 ASN HD22 H 10.822 1.979 -1.445 1.00 . B B . 3 ASN HD22 1 1
5 3505 2 2 3 ASN N N 11.138 0.149 -5.269 1.00 . B B . 3 ASN N 1 1
5 3506 2 2 3 ASN ND2 N 11.093 1.905 -2.412 1.00 . B B . 3 ASN ND2 1 1
5 3507 2 2 3 ASN O O 11.357 1.437 -7.755 1.00 . B B . 3 ASN O 1 1
5 3508 2 2 3 ASN OD1 O 9.514 3.332 -2.986 1.00 . B B . 3 ASN OD1 1 1
5 3509 2 2 4 GLN C C 8.260 3.956 -9.094 1.00 . B B . 4 GLN C 1 1
5 3510 2 2 4 GLN CA C 9.098 2.670 -8.963 1.00 . B B . 4 GLN CA 1 1
5 3511 2 2 4 GLN CB C 8.398 1.520 -9.719 1.00 . B B . 4 GLN CB 1 1
5 3512 2 2 4 GLN CD C 8.532 -0.794 -10.753 1.00 . B B . 4 GLN CD 1 1
5 3513 2 2 4 GLN CG C 9.242 0.245 -9.884 1.00 . B B . 4 GLN CG 1 1
5 3514 2 2 4 GLN H H 8.511 2.489 -6.919 1.00 . B B . 4 GLN H 1 1
5 3515 2 2 4 GLN HA H 10.073 2.864 -9.426 1.00 . B B . 4 GLN HA 1 1
5 3516 2 2 4 GLN HB2 H 7.474 1.264 -9.197 1.00 . B B . 4 GLN HB2 1 1
5 3517 2 2 4 GLN HB3 H 8.124 1.866 -10.719 1.00 . B B . 4 GLN HB3 1 1
5 3518 2 2 4 GLN HE21 H 7.353 -1.447 -9.236 1.00 . B B . 4 GLN HE21 1 1
5 3519 2 2 4 GLN HE22 H 7.127 -2.221 -10.796 1.00 . B B . 4 GLN HE22 1 1
5 3520 2 2 4 GLN HG2 H 10.197 0.498 -10.344 1.00 . B B . 4 GLN HG2 1 1
5 3521 2 2 4 GLN HG3 H 9.436 -0.194 -8.907 1.00 . B B . 4 GLN HG3 1 1
5 3522 2 2 4 GLN N N 9.282 2.294 -7.553 1.00 . B B . 4 GLN N 1 1
5 3523 2 2 4 GLN NE2 N 7.594 -1.544 -10.209 1.00 . B B . 4 GLN NE2 1 1
5 3524 2 2 4 GLN O O 7.484 4.299 -8.200 1.00 . B B . 4 GLN O 1 1
5 3525 2 2 4 GLN OE1 O 8.801 -0.943 -11.939 1.00 . B B . 4 GLN OE1 1 1
5 3526 2 2 5 HIS C C 6.215 4.567 -11.424 1.00 . B B . 5 HIS C 1 1
5 3527 2 2 5 HIS CA C 7.272 5.472 -10.762 1.00 . B B . 5 HIS CA 1 1
5 3528 2 2 5 HIS CB C 7.802 6.461 -11.812 1.00 . B B . 5 HIS CB 1 1
5 3529 2 2 5 HIS CD2 C 10.015 7.748 -11.648 1.00 . B B . 5 HIS CD2 1 1
5 3530 2 2 5 HIS CE1 C 9.388 9.442 -10.403 1.00 . B B . 5 HIS CE1 1 1
5 3531 2 2 5 HIS CG C 8.705 7.555 -11.304 1.00 . B B . 5 HIS CG 1 1
5 3532 2 2 5 HIS H H 9.010 4.286 -10.941 1.00 . B B . 5 HIS H 1 1
5 3533 2 2 5 HIS HA H 6.811 6.028 -9.947 1.00 . B B . 5 HIS HA 1 1
5 3534 2 2 5 HIS HB2 H 8.323 5.902 -12.594 1.00 . B B . 5 HIS HB2 1 1
5 3535 2 2 5 HIS HB3 H 6.946 6.943 -12.284 1.00 . B B . 5 HIS HB3 1 1
5 3536 2 2 5 HIS HD1 H 7.452 8.735 -10.030 1.00 . B B . 5 HIS HD1 1 1
5 3537 2 2 5 HIS HD2 H 10.589 7.092 -12.288 1.00 . B B . 5 HIS HD2 1 1
5 3538 2 2 5 HIS HE1 H 9.381 10.361 -9.827 1.00 . B B . 5 HIS HE1 1 1
5 3539 2 2 5 HIS N N 8.355 4.622 -10.250 1.00 . B B . 5 HIS N 1 1
5 3540 2 2 5 HIS ND1 N 8.333 8.623 -10.524 1.00 . B B . 5 HIS ND1 1 1
5 3541 2 2 5 HIS NE2 N 10.450 8.952 -11.073 1.00 . B B . 5 HIS NE2 1 1
5 3542 2 2 5 HIS O O 6.549 3.735 -12.273 1.00 . B B . 5 HIS O 1 1
5 3543 2 2 6 LEU C C 2.581 4.837 -11.728 1.00 . B B . 6 LEU C 1 1
5 3544 2 2 6 LEU CA C 3.815 3.939 -11.541 1.00 . B B . 6 LEU CA 1 1
5 3545 2 2 6 LEU CB C 3.535 2.812 -10.528 1.00 . B B . 6 LEU CB 1 1
5 3546 2 2 6 LEU CD1 C 4.292 0.805 -9.223 1.00 . B B . 6 LEU CD1 1 1
5 3547 2 2 6 LEU CD2 C 4.643 0.839 -11.700 1.00 . B B . 6 LEU CD2 1 1
5 3548 2 2 6 LEU CG C 4.602 1.700 -10.429 1.00 . B B . 6 LEU CG 1 1
5 3549 2 2 6 LEU H H 4.746 5.471 -10.389 1.00 . B B . 6 LEU H 1 1
5 3550 2 2 6 LEU HA H 4.056 3.501 -12.511 1.00 . B B . 6 LEU HA 1 1
5 3551 2 2 6 LEU HB2 H 3.434 3.266 -9.542 1.00 . B B . 6 LEU HB2 1 1
5 3552 2 2 6 LEU HB3 H 2.584 2.347 -10.785 1.00 . B B . 6 LEU HB3 1 1
5 3553 2 2 6 LEU HD11 H 3.292 0.384 -9.311 1.00 . B B . 6 LEU HD11 1 1
5 3554 2 2 6 LEU HD12 H 4.343 1.388 -8.304 1.00 . B B . 6 LEU HD12 1 1
5 3555 2 2 6 LEU HD13 H 5.025 0.000 -9.168 1.00 . B B . 6 LEU HD13 1 1
5 3556 2 2 6 LEU HD21 H 3.664 0.394 -11.884 1.00 . B B . 6 LEU HD21 1 1
5 3557 2 2 6 LEU HD22 H 5.383 0.046 -11.585 1.00 . B B . 6 LEU HD22 1 1
5 3558 2 2 6 LEU HD23 H 4.923 1.441 -12.561 1.00 . B B . 6 LEU HD23 1 1
5 3559 2 2 6 LEU HG H 5.582 2.144 -10.268 1.00 . B B . 6 LEU HG 1 1
5 3560 2 2 6 LEU N N 4.943 4.744 -11.069 1.00 . B B . 6 LEU N 1 1
5 3561 2 2 6 LEU O O 2.165 5.533 -10.803 1.00 . B B . 6 LEU O 1 1
5 3562 2 2 7 CYS C C -0.210 4.746 -14.045 1.00 . B B . 7 CYS C 1 1
5 3563 2 2 7 CYS CA C 0.821 5.612 -13.306 1.00 . B B . 7 CYS CA 1 1
5 3564 2 2 7 CYS CB C 1.289 6.735 -14.254 1.00 . B B . 7 CYS CB 1 1
5 3565 2 2 7 CYS H H 2.349 4.180 -13.619 1.00 . B B . 7 CYS H 1 1
5 3566 2 2 7 CYS HA H 0.347 6.056 -12.428 1.00 . B B . 7 CYS HA 1 1
5 3567 2 2 7 CYS HB2 H 1.684 6.260 -15.157 1.00 . B B . 7 CYS HB2 1 1
5 3568 2 2 7 CYS HB3 H 0.422 7.326 -14.556 1.00 . B B . 7 CYS HB3 1 1
5 3569 2 2 7 CYS N N 1.982 4.803 -12.917 1.00 . B B . 7 CYS N 1 1
5 3570 2 2 7 CYS O O 0.170 3.860 -14.817 1.00 . B B . 7 CYS O 1 1
5 3571 2 2 7 CYS SG S 2.561 7.881 -13.645 1.00 . B B . 7 CYS SG 1 1
5 3572 2 2 8 GLY C C -2.633 2.985 -14.792 1.00 . B B . 8 GLY C 1 1
5 3573 2 2 8 GLY CA C -2.605 4.507 -14.664 1.00 . B B . 8 GLY CA 1 1
5 3574 2 2 8 GLY H H -1.720 5.727 -13.153 1.00 . B B . 8 GLY H 1 1
5 3575 2 2 8 GLY HA2 H -3.559 4.832 -14.248 1.00 . B B . 8 GLY HA2 1 1
5 3576 2 2 8 GLY HA3 H -2.512 4.932 -15.660 1.00 . B B . 8 GLY HA3 1 1
5 3577 2 2 8 GLY N N -1.500 5.017 -13.835 1.00 . B B . 8 GLY N 1 1
5 3578 2 2 8 GLY O O -2.651 2.255 -13.798 1.00 . B B . 8 GLY O 1 1
5 3579 2 2 9 SER C C -1.418 0.313 -15.778 1.00 . B B . 9 SER C 1 1
5 3580 2 2 9 SER CA C -2.625 1.065 -16.366 1.00 . B B . 9 SER CA 1 1
5 3581 2 2 9 SER CB C -2.663 0.907 -17.893 1.00 . B B . 9 SER CB 1 1
5 3582 2 2 9 SER H H -2.508 3.139 -16.802 1.00 . B B . 9 SER H 1 1
5 3583 2 2 9 SER HA H -3.523 0.598 -15.961 1.00 . B B . 9 SER HA 1 1
5 3584 2 2 9 SER HB2 H -2.531 -0.148 -18.148 1.00 . B B . 9 SER HB2 1 1
5 3585 2 2 9 SER HB3 H -3.644 1.229 -18.252 1.00 . B B . 9 SER HB3 1 1
5 3586 2 2 9 SER HG H -1.726 1.567 -19.499 1.00 . B B . 9 SER HG 1 1
5 3587 2 2 9 SER N N -2.622 2.496 -16.030 1.00 . B B . 9 SER N 1 1
5 3588 2 2 9 SER O O -1.569 -0.803 -15.287 1.00 . B B . 9 SER O 1 1
5 3589 2 2 9 SER OG O -1.659 1.689 -18.529 1.00 . B B . 9 SER OG 1 1
5 3590 2 2 10 HIS C C 0.832 0.182 -13.623 1.00 . B B . 10 HIS C 1 1
5 3591 2 2 10 HIS CA C 0.967 0.339 -15.149 1.00 . B B . 10 HIS CA 1 1
5 3592 2 2 10 HIS CB C 2.181 1.202 -15.521 1.00 . B B . 10 HIS CB 1 1
5 3593 2 2 10 HIS CD2 C 2.302 0.538 -18.008 1.00 . B B . 10 HIS CD2 1 1
5 3594 2 2 10 HIS CE1 C 2.548 2.517 -18.925 1.00 . B B . 10 HIS CE1 1 1
5 3595 2 2 10 HIS CG C 2.320 1.469 -17.002 1.00 . B B . 10 HIS CG 1 1
5 3596 2 2 10 HIS H H -0.168 1.858 -16.145 1.00 . B B . 10 HIS H 1 1
5 3597 2 2 10 HIS HA H 1.110 -0.665 -15.556 1.00 . B B . 10 HIS HA 1 1
5 3598 2 2 10 HIS HB2 H 2.107 2.161 -15.005 1.00 . B B . 10 HIS HB2 1 1
5 3599 2 2 10 HIS HB3 H 3.090 0.709 -15.170 1.00 . B B . 10 HIS HB3 1 1
5 3600 2 2 10 HIS HD1 H 2.496 3.597 -17.122 1.00 . B B . 10 HIS HD1 1 1
5 3601 2 2 10 HIS HD2 H 2.169 -0.529 -17.873 1.00 . B B . 10 HIS HD2 1 1
5 3602 2 2 10 HIS HE1 H 2.663 3.314 -19.649 1.00 . B B . 10 HIS HE1 1 1
5 3603 2 2 10 HIS N N -0.236 0.931 -15.738 1.00 . B B . 10 HIS N 1 1
5 3604 2 2 10 HIS ND1 N 2.467 2.702 -17.595 1.00 . B B . 10 HIS ND1 1 1
5 3605 2 2 10 HIS NE2 N 2.456 1.207 -19.230 1.00 . B B . 10 HIS NE2 1 1
5 3606 2 2 10 HIS O O 1.225 -0.846 -13.068 1.00 . B B . 10 HIS O 1 1
5 3607 2 2 11 LEU C C -1.193 0.024 -11.249 1.00 . B B . 11 LEU C 1 1
5 3608 2 2 11 LEU CA C -0.100 1.066 -11.513 1.00 . B B . 11 LEU CA 1 1
5 3609 2 2 11 LEU CB C -0.485 2.462 -10.986 1.00 . B B . 11 LEU CB 1 1
5 3610 2 2 11 LEU CD1 C 0.305 1.989 -8.583 1.00 . B B . 11 LEU CD1 1 1
5 3611 2 2 11 LEU CD2 C -1.183 3.939 -9.091 1.00 . B B . 11 LEU CD2 1 1
5 3612 2 2 11 LEU CG C -0.830 2.501 -9.483 1.00 . B B . 11 LEU CG 1 1
5 3613 2 2 11 LEU H H -0.093 1.972 -13.462 1.00 . B B . 11 LEU H 1 1
5 3614 2 2 11 LEU HA H 0.795 0.725 -10.992 1.00 . B B . 11 LEU HA 1 1
5 3615 2 2 11 LEU HB2 H 0.340 3.147 -11.172 1.00 . B B . 11 LEU HB2 1 1
5 3616 2 2 11 LEU HB3 H -1.352 2.827 -11.540 1.00 . B B . 11 LEU HB3 1 1
5 3617 2 2 11 LEU HD11 H 1.209 2.573 -8.753 1.00 . B B . 11 LEU HD11 1 1
5 3618 2 2 11 LEU HD12 H 0.514 0.937 -8.778 1.00 . B B . 11 LEU HD12 1 1
5 3619 2 2 11 LEU HD13 H 0.007 2.086 -7.539 1.00 . B B . 11 LEU HD13 1 1
5 3620 2 2 11 LEU HD21 H -2.012 4.294 -9.700 1.00 . B B . 11 LEU HD21 1 1
5 3621 2 2 11 LEU HD22 H -0.325 4.593 -9.246 1.00 . B B . 11 LEU HD22 1 1
5 3622 2 2 11 LEU HD23 H -1.477 3.973 -8.043 1.00 . B B . 11 LEU HD23 1 1
5 3623 2 2 11 LEU HG H -1.709 1.883 -9.310 1.00 . B B . 11 LEU HG 1 1
5 3624 2 2 11 LEU N N 0.216 1.159 -12.941 1.00 . B B . 11 LEU N 1 1
5 3625 2 2 11 LEU O O -1.043 -0.779 -10.332 1.00 . B B . 11 LEU O 1 1
5 3626 2 2 12 VAL C C -2.748 -2.444 -12.160 1.00 . B B . 12 VAL C 1 1
5 3627 2 2 12 VAL CA C -3.317 -1.023 -12.013 1.00 . B B . 12 VAL CA 1 1
5 3628 2 2 12 VAL CB C -4.411 -0.732 -13.070 1.00 . B B . 12 VAL CB 1 1
5 3629 2 2 12 VAL CG1 C -5.285 -1.939 -13.459 1.00 . B B . 12 VAL CG1 1 1
5 3630 2 2 12 VAL CG2 C -5.312 0.412 -12.581 1.00 . B B . 12 VAL CG2 1 1
5 3631 2 2 12 VAL H H -2.314 0.740 -12.760 1.00 . B B . 12 VAL H 1 1
5 3632 2 2 12 VAL HA H -3.770 -0.965 -11.025 1.00 . B B . 12 VAL HA 1 1
5 3633 2 2 12 VAL HB H -3.918 -0.393 -13.981 1.00 . B B . 12 VAL HB 1 1
5 3634 2 2 12 VAL HG11 H -6.072 -1.622 -14.144 1.00 . B B . 12 VAL HG11 1 1
5 3635 2 2 12 VAL HG12 H -4.685 -2.693 -13.967 1.00 . B B . 12 VAL HG12 1 1
5 3636 2 2 12 VAL HG13 H -5.744 -2.379 -12.575 1.00 . B B . 12 VAL HG13 1 1
5 3637 2 2 12 VAL HG21 H -4.713 1.297 -12.369 1.00 . B B . 12 VAL HG21 1 1
5 3638 2 2 12 VAL HG22 H -6.042 0.667 -13.348 1.00 . B B . 12 VAL HG22 1 1
5 3639 2 2 12 VAL HG23 H -5.836 0.117 -11.671 1.00 . B B . 12 VAL HG23 1 1
5 3640 2 2 12 VAL N N -2.247 -0.006 -12.066 1.00 . B B . 12 VAL N 1 1
5 3641 2 2 12 VAL O O -3.123 -3.331 -11.393 1.00 . B B . 12 VAL O 1 1
5 3642 2 2 13 GLU C C -0.199 -4.257 -12.091 1.00 . B B . 13 GLU C 1 1
5 3643 2 2 13 GLU CA C -1.112 -3.924 -13.282 1.00 . B B . 13 GLU CA 1 1
5 3644 2 2 13 GLU CB C -0.299 -3.877 -14.586 1.00 . B B . 13 GLU CB 1 1
5 3645 2 2 13 GLU CD C -1.713 -5.453 -16.014 1.00 . B B . 13 GLU CD 1 1
5 3646 2 2 13 GLU CG C -1.158 -4.030 -15.851 1.00 . B B . 13 GLU CG 1 1
5 3647 2 2 13 GLU H H -1.590 -1.899 -13.733 1.00 . B B . 13 GLU H 1 1
5 3648 2 2 13 GLU HA H -1.845 -4.729 -13.356 1.00 . B B . 13 GLU HA 1 1
5 3649 2 2 13 GLU HB2 H 0.240 -2.934 -14.634 1.00 . B B . 13 GLU HB2 1 1
5 3650 2 2 13 GLU HB3 H 0.444 -4.673 -14.572 1.00 . B B . 13 GLU HB3 1 1
5 3651 2 2 13 GLU HG2 H -1.980 -3.314 -15.829 1.00 . B B . 13 GLU HG2 1 1
5 3652 2 2 13 GLU HG3 H -0.544 -3.790 -16.721 1.00 . B B . 13 GLU HG3 1 1
5 3653 2 2 13 GLU N N -1.815 -2.654 -13.095 1.00 . B B . 13 GLU N 1 1
5 3654 2 2 13 GLU O O -0.226 -5.388 -11.606 1.00 . B B . 13 GLU O 1 1
5 3655 2 2 13 GLU OE1 O -0.939 -6.365 -16.391 1.00 . B B . 13 GLU OE1 1 1
5 3656 2 2 13 GLU OE2 O -2.932 -5.662 -15.792 1.00 . B B . 13 GLU OE2 1 1
5 3657 2 2 14 ALA C C 0.705 -3.887 -9.153 1.00 . B B . 14 ALA C 1 1
5 3658 2 2 14 ALA CA C 1.471 -3.515 -10.437 1.00 . B B . 14 ALA CA 1 1
5 3659 2 2 14 ALA CB C 2.334 -2.260 -10.252 1.00 . B B . 14 ALA CB 1 1
5 3660 2 2 14 ALA H H 0.567 -2.375 -12.009 1.00 . B B . 14 ALA H 1 1
5 3661 2 2 14 ALA HA H 2.132 -4.352 -10.670 1.00 . B B . 14 ALA HA 1 1
5 3662 2 2 14 ALA HB1 H 3.063 -2.438 -9.463 1.00 . B B . 14 ALA HB1 1 1
5 3663 2 2 14 ALA HB2 H 2.864 -2.028 -11.176 1.00 . B B . 14 ALA HB2 1 1
5 3664 2 2 14 ALA HB3 H 1.704 -1.412 -9.976 1.00 . B B . 14 ALA HB3 1 1
5 3665 2 2 14 ALA N N 0.573 -3.294 -11.578 1.00 . B B . 14 ALA N 1 1
5 3666 2 2 14 ALA O O 1.053 -4.866 -8.488 1.00 . B B . 14 ALA O 1 1
5 3667 2 2 15 LEU C C -1.876 -4.913 -7.955 1.00 . B B . 15 LEU C 1 1
5 3668 2 2 15 LEU CA C -1.311 -3.500 -7.765 1.00 . B B . 15 LEU CA 1 1
5 3669 2 2 15 LEU CB C -2.431 -2.443 -7.692 1.00 . B B . 15 LEU CB 1 1
5 3670 2 2 15 LEU CD1 C -2.986 0.016 -7.416 1.00 . B B . 15 LEU CD1 1 1
5 3671 2 2 15 LEU CD2 C -1.867 -1.198 -5.552 1.00 . B B . 15 LEU CD2 1 1
5 3672 2 2 15 LEU CG C -1.986 -1.099 -7.081 1.00 . B B . 15 LEU CG 1 1
5 3673 2 2 15 LEU H H -0.616 -2.382 -9.451 1.00 . B B . 15 LEU H 1 1
5 3674 2 2 15 LEU HA H -0.766 -3.512 -6.820 1.00 . B B . 15 LEU HA 1 1
5 3675 2 2 15 LEU HB2 H -2.828 -2.280 -8.697 1.00 . B B . 15 LEU HB2 1 1
5 3676 2 2 15 LEU HB3 H -3.231 -2.840 -7.074 1.00 . B B . 15 LEU HB3 1 1
5 3677 2 2 15 LEU HD11 H -3.129 0.069 -8.495 1.00 . B B . 15 LEU HD11 1 1
5 3678 2 2 15 LEU HD12 H -2.601 0.971 -7.064 1.00 . B B . 15 LEU HD12 1 1
5 3679 2 2 15 LEU HD13 H -3.938 -0.182 -6.930 1.00 . B B . 15 LEU HD13 1 1
5 3680 2 2 15 LEU HD21 H -1.144 -1.965 -5.281 1.00 . B B . 15 LEU HD21 1 1
5 3681 2 2 15 LEU HD22 H -2.831 -1.458 -5.115 1.00 . B B . 15 LEU HD22 1 1
5 3682 2 2 15 LEU HD23 H -1.544 -0.243 -5.135 1.00 . B B . 15 LEU HD23 1 1
5 3683 2 2 15 LEU HG H -1.021 -0.811 -7.508 1.00 . B B . 15 LEU HG 1 1
5 3684 2 2 15 LEU N N -0.384 -3.170 -8.851 1.00 . B B . 15 LEU N 1 1
5 3685 2 2 15 LEU O O -1.721 -5.743 -7.066 1.00 . B B . 15 LEU O 1 1
5 3686 2 2 16 TYR C C -1.878 -7.697 -9.220 1.00 . B B . 16 TYR C 1 1
5 3687 2 2 16 TYR CA C -2.940 -6.590 -9.413 1.00 . B B . 16 TYR CA 1 1
5 3688 2 2 16 TYR CB C -3.513 -6.625 -10.838 1.00 . B B . 16 TYR CB 1 1
5 3689 2 2 16 TYR CD1 C -5.260 -8.455 -10.698 1.00 . B B . 16 TYR CD1 1 1
5 3690 2 2 16 TYR CD2 C -3.293 -8.815 -12.098 1.00 . B B . 16 TYR CD2 1 1
5 3691 2 2 16 TYR CE1 C -5.731 -9.744 -11.021 1.00 . B B . 16 TYR CE1 1 1
5 3692 2 2 16 TYR CE2 C -3.755 -10.104 -12.420 1.00 . B B . 16 TYR CE2 1 1
5 3693 2 2 16 TYR CG C -4.043 -7.989 -11.237 1.00 . B B . 16 TYR CG 1 1
5 3694 2 2 16 TYR CZ C -4.976 -10.575 -11.880 1.00 . B B . 16 TYR CZ 1 1
5 3695 2 2 16 TYR H H -2.507 -4.534 -9.841 1.00 . B B . 16 TYR H 1 1
5 3696 2 2 16 TYR HA H -3.749 -6.803 -8.717 1.00 . B B . 16 TYR HA 1 1
5 3697 2 2 16 TYR HB2 H -4.326 -5.905 -10.913 1.00 . B B . 16 TYR HB2 1 1
5 3698 2 2 16 TYR HB3 H -2.742 -6.321 -11.548 1.00 . B B . 16 TYR HB3 1 1
5 3699 2 2 16 TYR HD1 H -5.832 -7.824 -10.031 1.00 . B B . 16 TYR HD1 1 1
5 3700 2 2 16 TYR HD2 H -2.355 -8.464 -12.504 1.00 . B B . 16 TYR HD2 1 1
5 3701 2 2 16 TYR HE1 H -6.664 -10.102 -10.606 1.00 . B B . 16 TYR HE1 1 1
5 3702 2 2 16 TYR HE2 H -3.180 -10.737 -13.079 1.00 . B B . 16 TYR HE2 1 1
5 3703 2 2 16 TYR HH H -6.264 -12.043 -11.770 1.00 . B B . 16 TYR HH 1 1
5 3704 2 2 16 TYR N N -2.433 -5.243 -9.123 1.00 . B B . 16 TYR N 1 1
5 3705 2 2 16 TYR O O -2.189 -8.762 -8.682 1.00 . B B . 16 TYR O 1 1
5 3706 2 2 16 TYR OH O -5.421 -11.825 -12.191 1.00 . B B . 16 TYR OH 1 1
5 3707 2 2 17 LEU C C 0.940 -8.544 -7.974 1.00 . B B . 17 LEU C 1 1
5 3708 2 2 17 LEU CA C 0.490 -8.385 -9.435 1.00 . B B . 17 LEU CA 1 1
5 3709 2 2 17 LEU CB C 1.657 -7.963 -10.350 1.00 . B B . 17 LEU CB 1 1
5 3710 2 2 17 LEU CD1 C 2.482 -7.495 -12.678 1.00 . B B . 17 LEU CD1 1 1
5 3711 2 2 17 LEU CD2 C 1.435 -9.719 -12.190 1.00 . B B . 17 LEU CD2 1 1
5 3712 2 2 17 LEU CG C 1.409 -8.219 -11.854 1.00 . B B . 17 LEU CG 1 1
5 3713 2 2 17 LEU H H -0.453 -6.557 -10.074 1.00 . B B . 17 LEU H 1 1
5 3714 2 2 17 LEU HA H 0.139 -9.371 -9.727 1.00 . B B . 17 LEU HA 1 1
5 3715 2 2 17 LEU HB2 H 1.855 -6.904 -10.192 1.00 . B B . 17 LEU HB2 1 1
5 3716 2 2 17 LEU HB3 H 2.555 -8.508 -10.050 1.00 . B B . 17 LEU HB3 1 1
5 3717 2 2 17 LEU HD11 H 2.314 -7.664 -13.742 1.00 . B B . 17 LEU HD11 1 1
5 3718 2 2 17 LEU HD12 H 3.473 -7.863 -12.405 1.00 . B B . 17 LEU HD12 1 1
5 3719 2 2 17 LEU HD13 H 2.438 -6.422 -12.484 1.00 . B B . 17 LEU HD13 1 1
5 3720 2 2 17 LEU HD21 H 1.300 -9.856 -13.265 1.00 . B B . 17 LEU HD21 1 1
5 3721 2 2 17 LEU HD22 H 0.628 -10.239 -11.676 1.00 . B B . 17 LEU HD22 1 1
5 3722 2 2 17 LEU HD23 H 2.391 -10.155 -11.895 1.00 . B B . 17 LEU HD23 1 1
5 3723 2 2 17 LEU HG H 0.433 -7.828 -12.141 1.00 . B B . 17 LEU HG 1 1
5 3724 2 2 17 LEU N N -0.623 -7.439 -9.599 1.00 . B B . 17 LEU N 1 1
5 3725 2 2 17 LEU O O 1.266 -9.660 -7.567 1.00 . B B . 17 LEU O 1 1
5 3726 2 2 18 VAL C C 0.087 -8.173 -4.929 1.00 . B B . 18 VAL C 1 1
5 3727 2 2 18 VAL CA C 1.232 -7.529 -5.732 1.00 . B B . 18 VAL CA 1 1
5 3728 2 2 18 VAL CB C 1.580 -6.126 -5.173 1.00 . B B . 18 VAL CB 1 1
5 3729 2 2 18 VAL CG1 C 1.696 -6.090 -3.640 1.00 . B B . 18 VAL CG1 1 1
5 3730 2 2 18 VAL CG2 C 2.927 -5.653 -5.749 1.00 . B B . 18 VAL CG2 1 1
5 3731 2 2 18 VAL H H 0.672 -6.585 -7.611 1.00 . B B . 18 VAL H 1 1
5 3732 2 2 18 VAL HA H 2.110 -8.163 -5.608 1.00 . B B . 18 VAL HA 1 1
5 3733 2 2 18 VAL HB H 0.799 -5.423 -5.469 1.00 . B B . 18 VAL HB 1 1
5 3734 2 2 18 VAL HG11 H 2.409 -6.844 -3.301 1.00 . B B . 18 VAL HG11 1 1
5 3735 2 2 18 VAL HG12 H 2.034 -5.108 -3.319 1.00 . B B . 18 VAL HG12 1 1
5 3736 2 2 18 VAL HG13 H 0.730 -6.284 -3.179 1.00 . B B . 18 VAL HG13 1 1
5 3737 2 2 18 VAL HG21 H 3.726 -6.328 -5.438 1.00 . B B . 18 VAL HG21 1 1
5 3738 2 2 18 VAL HG22 H 2.898 -5.627 -6.837 1.00 . B B . 18 VAL HG22 1 1
5 3739 2 2 18 VAL HG23 H 3.158 -4.654 -5.384 1.00 . B B . 18 VAL HG23 1 1
5 3740 2 2 18 VAL N N 0.918 -7.475 -7.179 1.00 . B B . 18 VAL N 1 1
5 3741 2 2 18 VAL O O 0.342 -8.941 -4.002 1.00 . B B . 18 VAL O 1 1
5 3742 2 2 19 CYS C C -2.939 -9.664 -4.938 1.00 . B B . 19 CYS C 1 1
5 3743 2 2 19 CYS CA C -2.359 -8.305 -4.525 1.00 . B B . 19 CYS CA 1 1
5 3744 2 2 19 CYS CB C -3.443 -7.226 -4.666 1.00 . B B . 19 CYS CB 1 1
5 3745 2 2 19 CYS H H -1.307 -7.237 -6.060 1.00 . B B . 19 CYS H 1 1
5 3746 2 2 19 CYS HA H -2.094 -8.389 -3.472 1.00 . B B . 19 CYS HA 1 1
5 3747 2 2 19 CYS HB2 H -3.773 -7.189 -5.705 1.00 . B B . 19 CYS HB2 1 1
5 3748 2 2 19 CYS HB3 H -4.298 -7.512 -4.052 1.00 . B B . 19 CYS HB3 1 1
5 3749 2 2 19 CYS N N -1.170 -7.887 -5.287 1.00 . B B . 19 CYS N 1 1
5 3750 2 2 19 CYS O O -3.663 -10.283 -4.153 1.00 . B B . 19 CYS O 1 1
5 3751 2 2 19 CYS SG S -2.929 -5.565 -4.163 1.00 . B B . 19 CYS SG 1 1
5 3752 2 2 20 GLY C C -4.769 -11.188 -6.961 1.00 . B B . 20 GLY C 1 1
5 3753 2 2 20 GLY CA C -3.259 -11.328 -6.743 1.00 . B B . 20 GLY CA 1 1
5 3754 2 2 20 GLY H H -2.109 -9.534 -6.775 1.00 . B B . 20 GLY H 1 1
5 3755 2 2 20 GLY HA2 H -2.799 -11.544 -7.708 1.00 . B B . 20 GLY HA2 1 1
5 3756 2 2 20 GLY HA3 H -3.084 -12.168 -6.066 1.00 . B B . 20 GLY HA3 1 1
5 3757 2 2 20 GLY N N -2.669 -10.119 -6.166 1.00 . B B . 20 GLY N 1 1
5 3758 2 2 20 GLY O O -5.281 -10.107 -7.259 1.00 . B B . 20 GLY O 1 1
5 3759 2 2 21 GLU C C -7.770 -11.552 -5.939 1.00 . B B . 21 GLU C 1 1
5 3760 2 2 21 GLU CA C -6.958 -12.370 -6.967 1.00 . B B . 21 GLU CA 1 1
5 3761 2 2 21 GLU CB C -7.413 -13.841 -6.931 1.00 . B B . 21 GLU CB 1 1
5 3762 2 2 21 GLU CD C -7.385 -16.105 -8.061 1.00 . B B . 21 GLU CD 1 1
5 3763 2 2 21 GLU CG C -6.846 -14.666 -8.096 1.00 . B B . 21 GLU CG 1 1
5 3764 2 2 21 GLU H H -5.013 -13.143 -6.535 1.00 . B B . 21 GLU H 1 1
5 3765 2 2 21 GLU HA H -7.199 -11.969 -7.951 1.00 . B B . 21 GLU HA 1 1
5 3766 2 2 21 GLU HB2 H -7.113 -14.291 -5.980 1.00 . B B . 21 GLU HB2 1 1
5 3767 2 2 21 GLU HB3 H -8.502 -13.881 -6.993 1.00 . B B . 21 GLU HB3 1 1
5 3768 2 2 21 GLU HG2 H -7.130 -14.191 -9.040 1.00 . B B . 21 GLU HG2 1 1
5 3769 2 2 21 GLU HG3 H -5.757 -14.679 -8.043 1.00 . B B . 21 GLU HG3 1 1
5 3770 2 2 21 GLU N N -5.498 -12.291 -6.779 1.00 . B B . 21 GLU N 1 1
5 3771 2 2 21 GLU O O -8.972 -11.341 -6.138 1.00 . B B . 21 GLU O 1 1
5 3772 2 2 21 GLU OE1 O -6.797 -16.959 -7.357 1.00 . B B . 21 GLU OE1 1 1
5 3773 2 2 21 GLU OE2 O -8.399 -16.390 -8.741 1.00 . B B . 21 GLU OE2 1 1
5 3774 2 2 22 ARG C C -8.316 -8.901 -4.338 1.00 . B B . 22 ARG C 1 1
5 3775 2 2 22 ARG CA C -7.803 -10.255 -3.814 1.00 . B B . 22 ARG CA 1 1
5 3776 2 2 22 ARG CB C -6.829 -9.985 -2.654 1.00 . B B . 22 ARG CB 1 1
5 3777 2 2 22 ARG CD C -5.370 -10.941 -0.800 1.00 . B B . 22 ARG CD 1 1
5 3778 2 2 22 ARG CG C -6.328 -11.263 -1.958 1.00 . B B . 22 ARG CG 1 1
5 3779 2 2 22 ARG CZ C -6.659 -10.743 1.350 1.00 . B B . 22 ARG CZ 1 1
5 3780 2 2 22 ARG H H -6.161 -11.269 -4.737 1.00 . B B . 22 ARG H 1 1
5 3781 2 2 22 ARG HA H -8.654 -10.811 -3.426 1.00 . B B . 22 ARG HA 1 1
5 3782 2 2 22 ARG HB2 H -5.975 -9.419 -3.031 1.00 . B B . 22 ARG HB2 1 1
5 3783 2 2 22 ARG HB3 H -7.337 -9.366 -1.916 1.00 . B B . 22 ARG HB3 1 1
5 3784 2 2 22 ARG HD2 H -4.935 -11.872 -0.433 1.00 . B B . 22 ARG HD2 1 1
5 3785 2 2 22 ARG HD3 H -4.557 -10.320 -1.177 1.00 . B B . 22 ARG HD3 1 1
5 3786 2 2 22 ARG HE H -6.109 -9.211 0.216 1.00 . B B . 22 ARG HE 1 1
5 3787 2 2 22 ARG HG2 H -7.177 -11.834 -1.584 1.00 . B B . 22 ARG HG2 1 1
5 3788 2 2 22 ARG HG3 H -5.784 -11.879 -2.675 1.00 . B B . 22 ARG HG3 1 1
5 3789 2 2 22 ARG HH11 H -6.239 -12.686 0.984 1.00 . B B . 22 ARG HH11 1 1
5 3790 2 2 22 ARG HH12 H -7.166 -12.387 2.423 1.00 . B B . 22 ARG HH12 1 1
5 3791 2 2 22 ARG HH21 H -7.251 -8.924 1.937 1.00 . B B . 22 ARG HH21 1 1
5 3792 2 2 22 ARG HH22 H -7.737 -10.243 2.997 1.00 . B B . 22 ARG HH22 1 1
5 3793 2 2 22 ARG N N -7.146 -11.068 -4.851 1.00 . B B . 22 ARG N 1 1
5 3794 2 2 22 ARG NE N -6.048 -10.225 0.293 1.00 . B B . 22 ARG NE 1 1
5 3795 2 2 22 ARG NH1 N -6.694 -12.036 1.603 1.00 . B B . 22 ARG NH1 1 1
5 3796 2 2 22 ARG NH2 N -7.259 -9.918 2.174 1.00 . B B . 22 ARG NH2 1 1
5 3797 2 2 22 ARG O O -9.335 -8.398 -3.858 1.00 . B B . 22 ARG O 1 1
5 3798 2 2 23 GLY C C -7.297 -5.862 -4.813 1.00 . B B . 23 GLY C 1 1
5 3799 2 2 23 GLY CA C -7.836 -6.927 -5.771 1.00 . B B . 23 GLY CA 1 1
5 3800 2 2 23 GLY H H -6.802 -8.796 -5.665 1.00 . B B . 23 GLY H 1 1
5 3801 2 2 23 GLY HA2 H -7.351 -6.783 -6.736 1.00 . B B . 23 GLY HA2 1 1
5 3802 2 2 23 GLY HA3 H -8.905 -6.761 -5.895 1.00 . B B . 23 GLY HA3 1 1
5 3803 2 2 23 GLY N N -7.603 -8.299 -5.298 1.00 . B B . 23 GLY N 1 1
5 3804 2 2 23 GLY O O -6.573 -6.161 -3.861 1.00 . B B . 23 GLY O 1 1
5 3805 2 2 24 PHE C C -8.032 -2.213 -4.465 1.00 . B B . 24 PHE C 1 1
5 3806 2 2 24 PHE CA C -7.075 -3.414 -4.448 1.00 . B B . 24 PHE CA 1 1
5 3807 2 2 24 PHE CB C -5.753 -3.078 -5.169 1.00 . B B . 24 PHE CB 1 1
5 3808 2 2 24 PHE CD1 C -6.260 -1.526 -7.113 1.00 . B B . 24 PHE CD1 1 1
5 3809 2 2 24 PHE CD2 C -5.700 -3.849 -7.586 1.00 . B B . 24 PHE CD2 1 1
5 3810 2 2 24 PHE CE1 C -6.414 -1.282 -8.487 1.00 . B B . 24 PHE CE1 1 1
5 3811 2 2 24 PHE CE2 C -5.849 -3.600 -8.961 1.00 . B B . 24 PHE CE2 1 1
5 3812 2 2 24 PHE CG C -5.907 -2.810 -6.656 1.00 . B B . 24 PHE CG 1 1
5 3813 2 2 24 PHE CZ C -6.206 -2.318 -9.409 1.00 . B B . 24 PHE CZ 1 1
5 3814 2 2 24 PHE H H -8.265 -4.445 -5.866 1.00 . B B . 24 PHE H 1 1
5 3815 2 2 24 PHE HA H -6.866 -3.618 -3.398 1.00 . B B . 24 PHE HA 1 1
5 3816 2 2 24 PHE HB2 H -5.295 -2.205 -4.708 1.00 . B B . 24 PHE HB2 1 1
5 3817 2 2 24 PHE HB3 H -5.060 -3.904 -5.034 1.00 . B B . 24 PHE HB3 1 1
5 3818 2 2 24 PHE HD1 H -6.415 -0.722 -6.409 1.00 . B B . 24 PHE HD1 1 1
5 3819 2 2 24 PHE HD2 H -5.421 -4.839 -7.248 1.00 . B B . 24 PHE HD2 1 1
5 3820 2 2 24 PHE HE1 H -6.698 -0.299 -8.834 1.00 . B B . 24 PHE HE1 1 1
5 3821 2 2 24 PHE HE2 H -5.688 -4.397 -9.679 1.00 . B B . 24 PHE HE2 1 1
5 3822 2 2 24 PHE HZ H -6.331 -2.129 -10.464 1.00 . B B . 24 PHE HZ 1 1
5 3823 2 2 24 PHE N N -7.649 -4.605 -5.083 1.00 . B B . 24 PHE N 1 1
5 3824 2 2 24 PHE O O -9.058 -2.219 -5.147 1.00 . B B . 24 PHE O 1 1
5 3825 2 2 25 PHE C C -7.233 1.223 -4.235 1.00 . B B . 25 PHE C 1 1
5 3826 2 2 25 PHE CA C -8.247 0.161 -3.763 1.00 . B B . 25 PHE CA 1 1
5 3827 2 2 25 PHE CB C -8.924 0.446 -2.413 1.00 . B B . 25 PHE CB 1 1
5 3828 2 2 25 PHE CD1 C -7.621 -0.645 -0.520 1.00 . B B . 25 PHE CD1 1 1
5 3829 2 2 25 PHE CD2 C -7.685 1.784 -0.645 1.00 . B B . 25 PHE CD2 1 1
5 3830 2 2 25 PHE CE1 C -6.851 -0.562 0.652 1.00 . B B . 25 PHE CE1 1 1
5 3831 2 2 25 PHE CE2 C -6.925 1.864 0.536 1.00 . B B . 25 PHE CE2 1 1
5 3832 2 2 25 PHE CG C -8.031 0.527 -1.183 1.00 . B B . 25 PHE CG 1 1
5 3833 2 2 25 PHE CZ C -6.497 0.690 1.180 1.00 . B B . 25 PHE CZ 1 1
5 3834 2 2 25 PHE H H -6.775 -1.263 -3.214 1.00 . B B . 25 PHE H 1 1
5 3835 2 2 25 PHE HA H -9.041 0.160 -4.511 1.00 . B B . 25 PHE HA 1 1
5 3836 2 2 25 PHE HB2 H -9.496 1.371 -2.495 1.00 . B B . 25 PHE HB2 1 1
5 3837 2 2 25 PHE HB3 H -9.642 -0.357 -2.239 1.00 . B B . 25 PHE HB3 1 1
5 3838 2 2 25 PHE HD1 H -7.892 -1.615 -0.912 1.00 . B B . 25 PHE HD1 1 1
5 3839 2 2 25 PHE HD2 H -8.013 2.693 -1.132 1.00 . B B . 25 PHE HD2 1 1
5 3840 2 2 25 PHE HE1 H -6.524 -1.467 1.145 1.00 . B B . 25 PHE HE1 1 1
5 3841 2 2 25 PHE HE2 H -6.666 2.829 0.953 1.00 . B B . 25 PHE HE2 1 1
5 3842 2 2 25 PHE HZ H -5.905 0.749 2.084 1.00 . B B . 25 PHE HZ 1 1
5 3843 2 2 25 PHE N N -7.639 -1.168 -3.732 1.00 . B B . 25 PHE N 1 1
5 3844 2 2 25 PHE O O -6.023 0.989 -4.237 1.00 . B B . 25 PHE O 1 1
5 3845 2 2 26 TYR C C -7.306 4.650 -5.635 1.00 . B B . 26 TYR C 1 1
5 3846 2 2 26 TYR CA C -7.057 3.136 -5.793 1.00 . B B . 26 TYR CA 1 1
5 3847 2 2 26 TYR CB C -7.542 2.565 -7.141 1.00 . B B . 26 TYR CB 1 1
5 3848 2 2 26 TYR CD1 C -5.531 2.449 -8.674 1.00 . B B . 26 TYR CD1 1 1
5 3849 2 2 26 TYR CD2 C -7.369 3.924 -9.280 1.00 . B B . 26 TYR CD2 1 1
5 3850 2 2 26 TYR CE1 C -4.848 2.811 -9.853 1.00 . B B . 26 TYR CE1 1 1
5 3851 2 2 26 TYR CE2 C -6.686 4.309 -10.451 1.00 . B B . 26 TYR CE2 1 1
5 3852 2 2 26 TYR CG C -6.790 3.008 -8.382 1.00 . B B . 26 TYR CG 1 1
5 3853 2 2 26 TYR CZ C -5.418 3.754 -10.738 1.00 . B B . 26 TYR CZ 1 1
5 3854 2 2 26 TYR H H -8.729 2.503 -4.644 1.00 . B B . 26 TYR H 1 1
5 3855 2 2 26 TYR HA H -5.978 2.980 -5.725 1.00 . B B . 26 TYR HA 1 1
5 3856 2 2 26 TYR HB2 H -7.470 1.480 -7.098 1.00 . B B . 26 TYR HB2 1 1
5 3857 2 2 26 TYR HB3 H -8.598 2.808 -7.255 1.00 . B B . 26 TYR HB3 1 1
5 3858 2 2 26 TYR HD1 H -5.097 1.731 -7.996 1.00 . B B . 26 TYR HD1 1 1
5 3859 2 2 26 TYR HD2 H -8.343 4.344 -9.068 1.00 . B B . 26 TYR HD2 1 1
5 3860 2 2 26 TYR HE1 H -3.883 2.382 -10.081 1.00 . B B . 26 TYR HE1 1 1
5 3861 2 2 26 TYR HE2 H -7.125 5.028 -11.127 1.00 . B B . 26 TYR HE2 1 1
5 3862 2 2 26 TYR HH H -5.214 4.787 -12.380 1.00 . B B . 26 TYR HH 1 1
5 3863 2 2 26 TYR N N -7.734 2.357 -4.739 1.00 . B B . 26 TYR N 1 1
5 3864 2 2 26 TYR O O -7.969 5.293 -6.456 1.00 . B B . 26 TYR O 1 1
5 3865 2 2 26 TYR OH O -4.732 4.137 -11.850 1.00 . B B . 26 TYR OH 1 1
5 3866 2 2 27 THR C C -6.335 7.628 -4.978 1.00 . B B . 27 THR C 1 1
5 3867 2 2 27 THR CA C -7.092 6.605 -4.107 1.00 . B B . 27 THR CA 1 1
5 3868 2 2 27 THR CB C -6.795 6.830 -2.619 1.00 . B B . 27 THR CB 1 1
5 3869 2 2 27 THR CG2 C -7.732 6.003 -1.740 1.00 . B B . 27 THR CG2 1 1
5 3870 2 2 27 THR H H -6.303 4.623 -3.886 1.00 . B B . 27 THR H 1 1
5 3871 2 2 27 THR HA H -8.162 6.751 -4.235 1.00 . B B . 27 THR HA 1 1
5 3872 2 2 27 THR HB H -6.932 7.889 -2.380 1.00 . B B . 27 THR HB 1 1
5 3873 2 2 27 THR HG1 H -5.388 6.433 -1.346 1.00 . B B . 27 THR HG1 1 1
5 3874 2 2 27 THR HG21 H -8.769 6.273 -1.950 1.00 . B B . 27 THR HG21 1 1
5 3875 2 2 27 THR HG22 H -7.519 6.206 -0.689 1.00 . B B . 27 THR HG22 1 1
5 3876 2 2 27 THR HG23 H -7.596 4.936 -1.925 1.00 . B B . 27 THR HG23 1 1
5 3877 2 2 27 THR N N -6.827 5.213 -4.518 1.00 . B B . 27 THR N 1 1
5 3878 2 2 27 THR O O -5.132 7.442 -5.196 1.00 . B B . 27 THR O 1 1
5 3879 2 2 27 THR OG1 O -5.467 6.456 -2.315 1.00 . B B . 27 THR OG1 1 1
5 3880 2 2 28 PRO C C -5.702 10.763 -5.269 1.00 . B B . 28 PRO C 1 1
5 3881 2 2 28 PRO CA C -6.409 9.793 -6.227 1.00 . B B . 28 PRO CA 1 1
5 3882 2 2 28 PRO CB C -7.584 10.369 -7.034 1.00 . B B . 28 PRO CB 1 1
5 3883 2 2 28 PRO CD C -8.446 8.921 -5.354 1.00 . B B . 28 PRO CD 1 1
5 3884 2 2 28 PRO CG C -8.752 10.240 -6.062 1.00 . B B . 28 PRO CG 1 1
5 3885 2 2 28 PRO HA H -5.659 9.432 -6.924 1.00 . B B . 28 PRO HA 1 1
5 3886 2 2 28 PRO HB2 H -7.424 11.396 -7.363 1.00 . B B . 28 PRO HB2 1 1
5 3887 2 2 28 PRO HB3 H -7.765 9.734 -7.906 1.00 . B B . 28 PRO HB3 1 1
5 3888 2 2 28 PRO HD2 H -8.762 8.974 -4.308 1.00 . B B . 28 PRO HD2 1 1
5 3889 2 2 28 PRO HD3 H -8.973 8.114 -5.870 1.00 . B B . 28 PRO HD3 1 1
5 3890 2 2 28 PRO HG2 H -8.736 11.058 -5.340 1.00 . B B . 28 PRO HG2 1 1
5 3891 2 2 28 PRO HG3 H -9.708 10.200 -6.588 1.00 . B B . 28 PRO HG3 1 1
5 3892 2 2 28 PRO N N -7.005 8.703 -5.459 1.00 . B B . 28 PRO N 1 1
5 3893 2 2 28 PRO O O -4.837 10.344 -4.504 1.00 . B B . 28 PRO O 1 1
5 3894 2 2 29 LYS C C -6.135 12.818 -2.928 1.00 . B B . 29 LYS C 1 1
5 3895 2 2 29 LYS CA C -5.513 13.029 -4.326 1.00 . B B . 29 LYS CA 1 1
5 3896 2 2 29 LYS CB C -5.783 14.437 -4.871 1.00 . B B . 29 LYS CB 1 1
5 3897 2 2 29 LYS CD C -5.403 16.942 -4.460 1.00 . B B . 29 LYS CD 1 1
5 3898 2 2 29 LYS CE C -6.779 17.312 -3.872 1.00 . B B . 29 LYS CE 1 1
5 3899 2 2 29 LYS CG C -4.958 15.508 -4.135 1.00 . B B . 29 LYS CG 1 1
5 3900 2 2 29 LYS H H -6.741 12.373 -5.939 1.00 . B B . 29 LYS H 1 1
5 3901 2 2 29 LYS HA H -4.434 12.889 -4.243 1.00 . B B . 29 LYS HA 1 1
5 3902 2 2 29 LYS HB2 H -5.525 14.456 -5.933 1.00 . B B . 29 LYS HB2 1 1
5 3903 2 2 29 LYS HB3 H -6.850 14.645 -4.783 1.00 . B B . 29 LYS HB3 1 1
5 3904 2 2 29 LYS HD2 H -4.656 17.637 -4.078 1.00 . B B . 29 LYS HD2 1 1
5 3905 2 2 29 LYS HD3 H -5.439 17.058 -5.545 1.00 . B B . 29 LYS HD3 1 1
5 3906 2 2 29 LYS HE2 H -7.074 18.277 -4.293 1.00 . B B . 29 LYS HE2 1 1
5 3907 2 2 29 LYS HE3 H -7.521 16.574 -4.187 1.00 . B B . 29 LYS HE3 1 1
5 3908 2 2 29 LYS HG2 H -5.015 15.361 -3.060 1.00 . B B . 29 LYS HG2 1 1
5 3909 2 2 29 LYS HG3 H -3.912 15.398 -4.424 1.00 . B B . 29 LYS HG3 1 1
5 3910 2 2 29 LYS HZ1 H -6.559 16.517 -1.940 1.00 . B B . 29 LYS HZ1 1 1
5 3911 2 2 29 LYS HZ2 H -7.658 17.717 -2.037 1.00 . B B . 29 LYS HZ2 1 1
5 3912 2 2 29 LYS HZ3 H -6.071 18.080 -2.071 1.00 . B B . 29 LYS HZ3 1 1
5 3913 2 2 29 LYS N N -6.031 12.057 -5.290 1.00 . B B . 29 LYS N 1 1
5 3914 2 2 29 LYS NZ N -6.760 17.411 -2.386 1.00 . B B . 29 LYS NZ 1 1
5 3915 2 2 29 LYS O O -7.347 12.602 -2.802 1.00 . B B . 29 LYS O 1 1
5 3916 2 2 30 THR C C -6.663 14.096 -0.163 1.00 . B B . 30 THR C 1 1
5 3917 2 2 30 THR CA C -5.723 12.921 -0.464 1.00 . B B . 30 THR CA 1 1
5 3918 2 2 30 THR CB C -4.490 12.981 0.444 1.00 . B B . 30 THR CB 1 1
5 3919 2 2 30 THR CG2 C -4.826 12.763 1.917 1.00 . B B . 30 THR CG2 1 1
5 3920 2 2 30 THR H H -4.326 13.052 -2.069 1.00 . B B . 30 THR H 1 1
5 3921 2 2 30 THR HA H -6.261 12.000 -0.251 1.00 . B B . 30 THR HA 1 1
5 3922 2 2 30 THR HB H -4.000 13.945 0.316 1.00 . B B . 30 THR HB 1 1
5 3923 2 2 30 THR HG1 H -2.731 12.165 0.465 1.00 . B B . 30 THR HG1 1 1
5 3924 2 2 30 THR HG21 H -5.347 11.814 2.048 1.00 . B B . 30 THR HG21 1 1
5 3925 2 2 30 THR HG22 H -5.448 13.579 2.283 1.00 . B B . 30 THR HG22 1 1
5 3926 2 2 30 THR HG23 H -3.907 12.749 2.501 1.00 . B B . 30 THR HG23 1 1
5 3927 2 2 30 THR N N -5.307 12.911 -1.883 1.00 . B B . 30 THR N 1 1
5 3928 2 2 30 THR O O -7.679 13.883 0.538 1.00 . B B . 30 THR O 1 1
5 3929 2 2 30 THR OXT O -6.402 15.221 -0.650 1.00 . B B . 30 THR OXT 1 1
5 3930 2 2 30 THR OG1 O -3.593 11.956 0.065 1.00 . B B . 30 THR OG1 1 1
6 3931 1 1 1 GLY C C -3.447 8.532 -2.703 1.00 . A A . 1 GLY C 1 1
6 3932 1 1 1 GLY CA C -4.872 8.948 -2.376 1.00 . A A . 1 GLY CA 1 1
6 3933 1 1 1 GLY H1 H -4.466 10.970 -2.455 1.00 . A A . 1 GLY H1 1 1
6 3934 1 1 1 GLY H2 H -4.506 10.365 -0.932 1.00 . A A . 1 GLY H2 1 1
6 3935 1 1 1 GLY H3 H -5.910 10.622 -1.763 1.00 . A A . 1 GLY H3 1 1
6 3936 1 1 1 GLY HA2 H -5.287 8.245 -1.655 1.00 . A A . 1 GLY HA2 1 1
6 3937 1 1 1 GLY HA3 H -5.456 8.890 -3.292 1.00 . A A . 1 GLY HA3 1 1
6 3938 1 1 1 GLY N N -4.945 10.323 -1.839 1.00 . A A . 1 GLY N 1 1
6 3939 1 1 1 GLY O O -2.493 9.138 -2.219 1.00 . A A . 1 GLY O 1 1
6 3940 1 1 2 ILE C C -1.309 7.583 -5.100 1.00 . A A . 2 ILE C 1 1
6 3941 1 1 2 ILE CA C -1.956 6.928 -3.878 1.00 . A A . 2 ILE CA 1 1
6 3942 1 1 2 ILE CB C -2.017 5.392 -4.045 1.00 . A A . 2 ILE CB 1 1
6 3943 1 1 2 ILE CD1 C -2.969 3.439 -5.439 1.00 . A A . 2 ILE CD1 1 1
6 3944 1 1 2 ILE CG1 C -3.013 4.938 -5.135 1.00 . A A . 2 ILE CG1 1 1
6 3945 1 1 2 ILE CG2 C -2.327 4.742 -2.688 1.00 . A A . 2 ILE CG2 1 1
6 3946 1 1 2 ILE H H -4.121 7.000 -3.837 1.00 . A A . 2 ILE H 1 1
6 3947 1 1 2 ILE HA H -1.262 7.126 -3.057 1.00 . A A . 2 ILE HA 1 1
6 3948 1 1 2 ILE HB H -1.019 5.052 -4.340 1.00 . A A . 2 ILE HB 1 1
6 3949 1 1 2 ILE HD11 H -3.359 2.866 -4.596 1.00 . A A . 2 ILE HD11 1 1
6 3950 1 1 2 ILE HD12 H -3.590 3.243 -6.315 1.00 . A A . 2 ILE HD12 1 1
6 3951 1 1 2 ILE HD13 H -1.945 3.131 -5.651 1.00 . A A . 2 ILE HD13 1 1
6 3952 1 1 2 ILE HG12 H -4.026 5.190 -4.830 1.00 . A A . 2 ILE HG12 1 1
6 3953 1 1 2 ILE HG13 H -2.801 5.465 -6.065 1.00 . A A . 2 ILE HG13 1 1
6 3954 1 1 2 ILE HG21 H -3.357 4.950 -2.386 1.00 . A A . 2 ILE HG21 1 1
6 3955 1 1 2 ILE HG22 H -2.189 3.665 -2.752 1.00 . A A . 2 ILE HG22 1 1
6 3956 1 1 2 ILE HG23 H -1.654 5.132 -1.927 1.00 . A A . 2 ILE HG23 1 1
6 3957 1 1 2 ILE N N -3.280 7.492 -3.527 1.00 . A A . 2 ILE N 1 1
6 3958 1 1 2 ILE O O -0.084 7.692 -5.134 1.00 . A A . 2 ILE O 1 1
6 3959 1 1 3 VAL C C -0.628 9.841 -7.050 1.00 . A A . 3 VAL C 1 1
6 3960 1 1 3 VAL CA C -1.544 8.640 -7.328 1.00 . A A . 3 VAL CA 1 1
6 3961 1 1 3 VAL CB C -2.672 9.016 -8.314 1.00 . A A . 3 VAL CB 1 1
6 3962 1 1 3 VAL CG1 C -2.241 9.923 -9.480 1.00 . A A . 3 VAL CG1 1 1
6 3963 1 1 3 VAL CG2 C -3.293 7.744 -8.916 1.00 . A A . 3 VAL CG2 1 1
6 3964 1 1 3 VAL H H -3.092 7.916 -5.990 1.00 . A A . 3 VAL H 1 1
6 3965 1 1 3 VAL HA H -0.934 7.874 -7.806 1.00 . A A . 3 VAL HA 1 1
6 3966 1 1 3 VAL HB H -3.430 9.552 -7.748 1.00 . A A . 3 VAL HB 1 1
6 3967 1 1 3 VAL HG11 H -3.091 10.104 -10.139 1.00 . A A . 3 VAL HG11 1 1
6 3968 1 1 3 VAL HG12 H -1.896 10.889 -9.110 1.00 . A A . 3 VAL HG12 1 1
6 3969 1 1 3 VAL HG13 H -1.445 9.452 -10.057 1.00 . A A . 3 VAL HG13 1 1
6 3970 1 1 3 VAL HG21 H -4.169 8.007 -9.509 1.00 . A A . 3 VAL HG21 1 1
6 3971 1 1 3 VAL HG22 H -2.570 7.248 -9.568 1.00 . A A . 3 VAL HG22 1 1
6 3972 1 1 3 VAL HG23 H -3.597 7.051 -8.135 1.00 . A A . 3 VAL HG23 1 1
6 3973 1 1 3 VAL N N -2.087 8.062 -6.078 1.00 . A A . 3 VAL N 1 1
6 3974 1 1 3 VAL O O 0.423 9.959 -7.677 1.00 . A A . 3 VAL O 1 1
6 3975 1 1 4 GLU C C 1.202 11.501 -5.023 1.00 . A A . 4 GLU C 1 1
6 3976 1 1 4 GLU CA C -0.146 11.854 -5.690 1.00 . A A . 4 GLU CA 1 1
6 3977 1 1 4 GLU CB C -0.970 12.799 -4.799 1.00 . A A . 4 GLU CB 1 1
6 3978 1 1 4 GLU CD C -2.322 13.006 -2.671 1.00 . A A . 4 GLU CD 1 1
6 3979 1 1 4 GLU CG C -1.227 12.224 -3.402 1.00 . A A . 4 GLU CG 1 1
6 3980 1 1 4 GLU H H -1.830 10.527 -5.571 1.00 . A A . 4 GLU H 1 1
6 3981 1 1 4 GLU HA H 0.093 12.388 -6.613 1.00 . A A . 4 GLU HA 1 1
6 3982 1 1 4 GLU HB2 H -0.444 13.751 -4.704 1.00 . A A . 4 GLU HB2 1 1
6 3983 1 1 4 GLU HB3 H -1.921 12.997 -5.294 1.00 . A A . 4 GLU HB3 1 1
6 3984 1 1 4 GLU HG2 H -1.541 11.185 -3.500 1.00 . A A . 4 GLU HG2 1 1
6 3985 1 1 4 GLU HG3 H -0.304 12.244 -2.823 1.00 . A A . 4 GLU HG3 1 1
6 3986 1 1 4 GLU N N -0.963 10.689 -6.070 1.00 . A A . 4 GLU N 1 1
6 3987 1 1 4 GLU O O 2.037 12.387 -4.820 1.00 . A A . 4 GLU O 1 1
6 3988 1 1 4 GLU OE1 O -2.016 14.057 -2.059 1.00 . A A . 4 GLU OE1 1 1
6 3989 1 1 4 GLU OE2 O -3.490 12.551 -2.700 1.00 . A A . 4 GLU OE2 1 1
6 3990 1 1 5 GLN C C 3.403 8.964 -5.440 1.00 . A A . 5 GLN C 1 1
6 3991 1 1 5 GLN CA C 2.738 9.706 -4.276 1.00 . A A . 5 GLN CA 1 1
6 3992 1 1 5 GLN CB C 2.545 8.799 -3.045 1.00 . A A . 5 GLN CB 1 1
6 3993 1 1 5 GLN CD C 4.889 9.228 -2.078 1.00 . A A . 5 GLN CD 1 1
6 3994 1 1 5 GLN CG C 3.853 8.185 -2.511 1.00 . A A . 5 GLN CG 1 1
6 3995 1 1 5 GLN H H 0.707 9.541 -4.875 1.00 . A A . 5 GLN H 1 1
6 3996 1 1 5 GLN HA H 3.401 10.531 -4.014 1.00 . A A . 5 GLN HA 1 1
6 3997 1 1 5 GLN HB2 H 2.079 9.382 -2.249 1.00 . A A . 5 GLN HB2 1 1
6 3998 1 1 5 GLN HB3 H 1.869 7.984 -3.298 1.00 . A A . 5 GLN HB3 1 1
6 3999 1 1 5 GLN HE21 H 6.325 8.483 -3.304 1.00 . A A . 5 GLN HE21 1 1
6 4000 1 1 5 GLN HE22 H 6.773 9.875 -2.314 1.00 . A A . 5 GLN HE22 1 1
6 4001 1 1 5 GLN HG2 H 3.625 7.560 -1.647 1.00 . A A . 5 GLN HG2 1 1
6 4002 1 1 5 GLN HG3 H 4.282 7.537 -3.274 1.00 . A A . 5 GLN HG3 1 1
6 4003 1 1 5 GLN N N 1.433 10.225 -4.690 1.00 . A A . 5 GLN N 1 1
6 4004 1 1 5 GLN NE2 N 6.093 9.193 -2.609 1.00 . A A . 5 GLN NE2 1 1
6 4005 1 1 5 GLN O O 4.517 9.304 -5.824 1.00 . A A . 5 GLN O 1 1
6 4006 1 1 5 GLN OE1 O 4.630 10.096 -1.250 1.00 . A A . 5 GLN OE1 1 1
6 4007 1 1 6 CYS C C 3.619 7.692 -8.366 1.00 . A A . 6 CYS C 1 1
6 4008 1 1 6 CYS CA C 3.301 7.052 -7.006 1.00 . A A . 6 CYS CA 1 1
6 4009 1 1 6 CYS CB C 2.323 5.889 -7.218 1.00 . A A . 6 CYS CB 1 1
6 4010 1 1 6 CYS H H 1.786 7.753 -5.675 1.00 . A A . 6 CYS H 1 1
6 4011 1 1 6 CYS HA H 4.244 6.659 -6.632 1.00 . A A . 6 CYS HA 1 1
6 4012 1 1 6 CYS HB2 H 1.335 6.295 -7.433 1.00 . A A . 6 CYS HB2 1 1
6 4013 1 1 6 CYS HB3 H 2.646 5.332 -8.093 1.00 . A A . 6 CYS HB3 1 1
6 4014 1 1 6 CYS N N 2.723 7.962 -6.010 1.00 . A A . 6 CYS N 1 1
6 4015 1 1 6 CYS O O 4.507 7.206 -9.068 1.00 . A A . 6 CYS O 1 1
6 4016 1 1 6 CYS SG S 2.174 4.695 -5.863 1.00 . A A . 6 CYS SG 1 1
6 4017 1 1 7 CYS C C 3.961 10.349 -10.363 1.00 . A A . 7 CYS C 1 1
6 4018 1 1 7 CYS CA C 2.903 9.255 -10.148 1.00 . A A . 7 CYS CA 1 1
6 4019 1 1 7 CYS CB C 1.496 9.759 -10.506 1.00 . A A . 7 CYS CB 1 1
6 4020 1 1 7 CYS H H 2.210 9.107 -8.107 1.00 . A A . 7 CYS H 1 1
6 4021 1 1 7 CYS HA H 3.141 8.438 -10.833 1.00 . A A . 7 CYS HA 1 1
6 4022 1 1 7 CYS HB2 H 0.781 8.993 -10.213 1.00 . A A . 7 CYS HB2 1 1
6 4023 1 1 7 CYS HB3 H 1.279 10.654 -9.921 1.00 . A A . 7 CYS HB3 1 1
6 4024 1 1 7 CYS N N 2.884 8.735 -8.767 1.00 . A A . 7 CYS N 1 1
6 4025 1 1 7 CYS O O 4.686 10.323 -11.361 1.00 . A A . 7 CYS O 1 1
6 4026 1 1 7 CYS SG S 1.200 10.155 -12.253 1.00 . A A . 7 CYS SG 1 1
6 4027 1 1 8 THR C C 6.294 12.134 -8.812 1.00 . A A . 8 THR C 1 1
6 4028 1 1 8 THR CA C 4.957 12.468 -9.463 1.00 . A A . 8 THR CA 1 1
6 4029 1 1 8 THR CB C 4.300 13.665 -8.768 1.00 . A A . 8 THR CB 1 1
6 4030 1 1 8 THR CG2 C 3.165 14.242 -9.615 1.00 . A A . 8 THR CG2 1 1
6 4031 1 1 8 THR H H 3.421 11.250 -8.642 1.00 . A A . 8 THR H 1 1
6 4032 1 1 8 THR HA H 5.167 12.745 -10.495 1.00 . A A . 8 THR HA 1 1
6 4033 1 1 8 THR HB H 5.050 14.441 -8.606 1.00 . A A . 8 THR HB 1 1
6 4034 1 1 8 THR HG1 H 3.406 14.025 -7.063 1.00 . A A . 8 THR HG1 1 1
6 4035 1 1 8 THR HG21 H 2.736 15.104 -9.107 1.00 . A A . 8 THR HG21 1 1
6 4036 1 1 8 THR HG22 H 2.386 13.497 -9.771 1.00 . A A . 8 THR HG22 1 1
6 4037 1 1 8 THR HG23 H 3.553 14.564 -10.581 1.00 . A A . 8 THR HG23 1 1
6 4038 1 1 8 THR N N 4.049 11.307 -9.430 1.00 . A A . 8 THR N 1 1
6 4039 1 1 8 THR O O 7.344 12.269 -9.435 1.00 . A A . 8 THR O 1 1
6 4040 1 1 8 THR OG1 O 3.762 13.246 -7.528 1.00 . A A . 8 THR OG1 1 1
6 4041 1 1 9 SER C C 7.361 9.459 -7.230 1.00 . A A . 9 SER C 1 1
6 4042 1 1 9 SER CA C 7.373 10.972 -6.912 1.00 . A A . 9 SER CA 1 1
6 4043 1 1 9 SER CB C 7.320 11.291 -5.406 1.00 . A A . 9 SER CB 1 1
6 4044 1 1 9 SER H H 5.343 11.588 -7.141 1.00 . A A . 9 SER H 1 1
6 4045 1 1 9 SER HA H 8.325 11.350 -7.282 1.00 . A A . 9 SER HA 1 1
6 4046 1 1 9 SER HB2 H 7.170 12.364 -5.281 1.00 . A A . 9 SER HB2 1 1
6 4047 1 1 9 SER HB3 H 6.485 10.769 -4.949 1.00 . A A . 9 SER HB3 1 1
6 4048 1 1 9 SER HG H 8.582 11.367 -3.890 1.00 . A A . 9 SER HG 1 1
6 4049 1 1 9 SER N N 6.254 11.647 -7.579 1.00 . A A . 9 SER N 1 1
6 4050 1 1 9 SER O O 6.775 9.027 -8.227 1.00 . A A . 9 SER O 1 1
6 4051 1 1 9 SER OG O 8.534 10.923 -4.762 1.00 . A A . 9 SER OG 1 1
6 4052 1 1 10 ILE C C 7.199 6.519 -5.430 1.00 . A A . 10 ILE C 1 1
6 4053 1 1 10 ILE CA C 8.055 7.181 -6.521 1.00 . A A . 10 ILE CA 1 1
6 4054 1 1 10 ILE CB C 9.508 6.643 -6.556 1.00 . A A . 10 ILE CB 1 1
6 4055 1 1 10 ILE CD1 C 10.052 6.420 -4.024 1.00 . A A . 10 ILE CD1 1 1
6 4056 1 1 10 ILE CG1 C 10.432 7.035 -5.377 1.00 . A A . 10 ILE CG1 1 1
6 4057 1 1 10 ILE CG2 C 10.193 7.083 -7.860 1.00 . A A . 10 ILE CG2 1 1
6 4058 1 1 10 ILE H H 8.465 9.075 -5.603 1.00 . A A . 10 ILE H 1 1
6 4059 1 1 10 ILE HA H 7.587 6.889 -7.461 1.00 . A A . 10 ILE HA 1 1
6 4060 1 1 10 ILE HB H 9.456 5.554 -6.591 1.00 . A A . 10 ILE HB 1 1
6 4061 1 1 10 ILE HD11 H 9.199 6.943 -3.602 1.00 . A A . 10 ILE HD11 1 1
6 4062 1 1 10 ILE HD12 H 9.820 5.362 -4.147 1.00 . A A . 10 ILE HD12 1 1
6 4063 1 1 10 ILE HD13 H 10.888 6.521 -3.332 1.00 . A A . 10 ILE HD13 1 1
6 4064 1 1 10 ILE HG12 H 11.441 6.685 -5.606 1.00 . A A . 10 ILE HG12 1 1
6 4065 1 1 10 ILE HG13 H 10.476 8.118 -5.275 1.00 . A A . 10 ILE HG13 1 1
6 4066 1 1 10 ILE HG21 H 10.353 8.159 -7.858 1.00 . A A . 10 ILE HG21 1 1
6 4067 1 1 10 ILE HG22 H 11.161 6.583 -7.959 1.00 . A A . 10 ILE HG22 1 1
6 4068 1 1 10 ILE HG23 H 9.573 6.817 -8.714 1.00 . A A . 10 ILE HG23 1 1
6 4069 1 1 10 ILE N N 8.040 8.647 -6.418 1.00 . A A . 10 ILE N 1 1
6 4070 1 1 10 ILE O O 6.811 7.153 -4.444 1.00 . A A . 10 ILE O 1 1
6 4071 1 1 11 CYS C C 6.882 2.928 -4.590 1.00 . A A . 11 CYS C 1 1
6 4072 1 1 11 CYS CA C 6.386 4.379 -4.501 1.00 . A A . 11 CYS CA 1 1
6 4073 1 1 11 CYS CB C 4.855 4.494 -4.486 1.00 . A A . 11 CYS CB 1 1
6 4074 1 1 11 CYS H H 7.205 4.762 -6.437 1.00 . A A . 11 CYS H 1 1
6 4075 1 1 11 CYS HA H 6.755 4.770 -3.551 1.00 . A A . 11 CYS HA 1 1
6 4076 1 1 11 CYS HB2 H 4.476 4.040 -3.570 1.00 . A A . 11 CYS HB2 1 1
6 4077 1 1 11 CYS HB3 H 4.597 5.552 -4.450 1.00 . A A . 11 CYS HB3 1 1
6 4078 1 1 11 CYS N N 6.935 5.219 -5.571 1.00 . A A . 11 CYS N 1 1
6 4079 1 1 11 CYS O O 7.380 2.484 -5.629 1.00 . A A . 11 CYS O 1 1
6 4080 1 1 11 CYS SG S 3.977 3.747 -5.882 1.00 . A A . 11 CYS SG 1 1
6 4081 1 1 12 SER C C 6.299 -0.239 -3.327 1.00 . A A . 12 SER C 1 1
6 4082 1 1 12 SER CA C 7.371 0.857 -3.310 1.00 . A A . 12 SER CA 1 1
6 4083 1 1 12 SER CB C 8.145 0.777 -1.982 1.00 . A A . 12 SER CB 1 1
6 4084 1 1 12 SER H H 6.345 2.613 -2.673 1.00 . A A . 12 SER H 1 1
6 4085 1 1 12 SER HA H 8.075 0.645 -4.111 1.00 . A A . 12 SER HA 1 1
6 4086 1 1 12 SER HB2 H 7.434 0.787 -1.157 1.00 . A A . 12 SER HB2 1 1
6 4087 1 1 12 SER HB3 H 8.697 -0.163 -1.950 1.00 . A A . 12 SER HB3 1 1
6 4088 1 1 12 SER HG H 9.497 1.784 -0.960 1.00 . A A . 12 SER HG 1 1
6 4089 1 1 12 SER N N 6.789 2.201 -3.478 1.00 . A A . 12 SER N 1 1
6 4090 1 1 12 SER O O 5.156 0.009 -2.928 1.00 . A A . 12 SER O 1 1
6 4091 1 1 12 SER OG O 9.042 1.869 -1.823 1.00 . A A . 12 SER OG 1 1
6 4092 1 1 13 LEU C C 5.132 -2.904 -2.337 1.00 . A A . 13 LEU C 1 1
6 4093 1 1 13 LEU CA C 5.710 -2.602 -3.728 1.00 . A A . 13 LEU CA 1 1
6 4094 1 1 13 LEU CB C 6.403 -3.845 -4.310 1.00 . A A . 13 LEU CB 1 1
6 4095 1 1 13 LEU CD1 C 7.406 -5.084 -6.252 1.00 . A A . 13 LEU CD1 1 1
6 4096 1 1 13 LEU CD2 C 6.052 -3.038 -6.746 1.00 . A A . 13 LEU CD2 1 1
6 4097 1 1 13 LEU CG C 6.999 -3.697 -5.730 1.00 . A A . 13 LEU CG 1 1
6 4098 1 1 13 LEU H H 7.612 -1.658 -3.965 1.00 . A A . 13 LEU H 1 1
6 4099 1 1 13 LEU HA H 4.861 -2.341 -4.363 1.00 . A A . 13 LEU HA 1 1
6 4100 1 1 13 LEU HB2 H 7.204 -4.151 -3.635 1.00 . A A . 13 LEU HB2 1 1
6 4101 1 1 13 LEU HB3 H 5.673 -4.649 -4.310 1.00 . A A . 13 LEU HB3 1 1
6 4102 1 1 13 LEU HD11 H 8.095 -5.558 -5.551 1.00 . A A . 13 LEU HD11 1 1
6 4103 1 1 13 LEU HD12 H 7.903 -4.988 -7.218 1.00 . A A . 13 LEU HD12 1 1
6 4104 1 1 13 LEU HD13 H 6.525 -5.719 -6.365 1.00 . A A . 13 LEU HD13 1 1
6 4105 1 1 13 LEU HD21 H 6.532 -2.999 -7.726 1.00 . A A . 13 LEU HD21 1 1
6 4106 1 1 13 LEU HD22 H 5.827 -2.014 -6.444 1.00 . A A . 13 LEU HD22 1 1
6 4107 1 1 13 LEU HD23 H 5.124 -3.603 -6.835 1.00 . A A . 13 LEU HD23 1 1
6 4108 1 1 13 LEU HG H 7.895 -3.082 -5.663 1.00 . A A . 13 LEU HG 1 1
6 4109 1 1 13 LEU N N 6.654 -1.476 -3.700 1.00 . A A . 13 LEU N 1 1
6 4110 1 1 13 LEU O O 3.956 -3.236 -2.204 1.00 . A A . 13 LEU O 1 1
6 4111 1 1 14 TYR C C 4.373 -1.761 0.456 1.00 . A A . 14 TYR C 1 1
6 4112 1 1 14 TYR CA C 5.477 -2.778 0.108 1.00 . A A . 14 TYR CA 1 1
6 4113 1 1 14 TYR CB C 6.679 -2.530 1.030 1.00 . A A . 14 TYR CB 1 1
6 4114 1 1 14 TYR CD1 C 7.663 -4.862 1.199 1.00 . A A . 14 TYR CD1 1 1
6 4115 1 1 14 TYR CD2 C 9.108 -3.028 0.491 1.00 . A A . 14 TYR CD2 1 1
6 4116 1 1 14 TYR CE1 C 8.749 -5.754 1.117 1.00 . A A . 14 TYR CE1 1 1
6 4117 1 1 14 TYR CE2 C 10.201 -3.913 0.411 1.00 . A A . 14 TYR CE2 1 1
6 4118 1 1 14 TYR CG C 7.840 -3.498 0.890 1.00 . A A . 14 TYR CG 1 1
6 4119 1 1 14 TYR CZ C 10.022 -5.278 0.726 1.00 . A A . 14 TYR CZ 1 1
6 4120 1 1 14 TYR H H 6.898 -2.500 -1.464 1.00 . A A . 14 TYR H 1 1
6 4121 1 1 14 TYR HA H 5.083 -3.778 0.279 1.00 . A A . 14 TYR HA 1 1
6 4122 1 1 14 TYR HB2 H 7.043 -1.515 0.865 1.00 . A A . 14 TYR HB2 1 1
6 4123 1 1 14 TYR HB3 H 6.330 -2.578 2.058 1.00 . A A . 14 TYR HB3 1 1
6 4124 1 1 14 TYR HD1 H 6.693 -5.226 1.512 1.00 . A A . 14 TYR HD1 1 1
6 4125 1 1 14 TYR HD2 H 9.249 -1.980 0.266 1.00 . A A . 14 TYR HD2 1 1
6 4126 1 1 14 TYR HE1 H 8.609 -6.797 1.356 1.00 . A A . 14 TYR HE1 1 1
6 4127 1 1 14 TYR HE2 H 11.178 -3.546 0.129 1.00 . A A . 14 TYR HE2 1 1
6 4128 1 1 14 TYR HH H 10.861 -7.037 0.926 1.00 . A A . 14 TYR HH 1 1
6 4129 1 1 14 TYR N N 5.927 -2.701 -1.286 1.00 . A A . 14 TYR N 1 1
6 4130 1 1 14 TYR O O 3.491 -2.044 1.266 1.00 . A A . 14 TYR O 1 1
6 4131 1 1 14 TYR OH O 11.081 -6.135 0.641 1.00 . A A . 14 TYR OH 1 1
6 4132 1 1 15 GLN C C 2.163 0.181 -0.892 1.00 . A A . 15 GLN C 1 1
6 4133 1 1 15 GLN CA C 3.394 0.465 -0.022 1.00 . A A . 15 GLN CA 1 1
6 4134 1 1 15 GLN CB C 3.989 1.850 -0.348 1.00 . A A . 15 GLN CB 1 1
6 4135 1 1 15 GLN CD C 4.754 2.355 2.045 1.00 . A A . 15 GLN CD 1 1
6 4136 1 1 15 GLN CG C 5.156 2.263 0.570 1.00 . A A . 15 GLN CG 1 1
6 4137 1 1 15 GLN H H 5.112 -0.465 -0.891 1.00 . A A . 15 GLN H 1 1
6 4138 1 1 15 GLN HA H 3.045 0.480 1.012 1.00 . A A . 15 GLN HA 1 1
6 4139 1 1 15 GLN HB2 H 4.330 1.867 -1.380 1.00 . A A . 15 GLN HB2 1 1
6 4140 1 1 15 GLN HB3 H 3.201 2.598 -0.263 1.00 . A A . 15 GLN HB3 1 1
6 4141 1 1 15 GLN HE21 H 3.846 4.152 1.824 1.00 . A A . 15 GLN HE21 1 1
6 4142 1 1 15 GLN HE22 H 3.800 3.440 3.432 1.00 . A A . 15 GLN HE22 1 1
6 4143 1 1 15 GLN HG2 H 5.970 1.547 0.472 1.00 . A A . 15 GLN HG2 1 1
6 4144 1 1 15 GLN HG3 H 5.528 3.234 0.248 1.00 . A A . 15 GLN HG3 1 1
6 4145 1 1 15 GLN N N 4.402 -0.586 -0.180 1.00 . A A . 15 GLN N 1 1
6 4146 1 1 15 GLN NE2 N 4.070 3.404 2.459 1.00 . A A . 15 GLN NE2 1 1
6 4147 1 1 15 GLN O O 1.051 0.479 -0.464 1.00 . A A . 15 GLN O 1 1
6 4148 1 1 15 GLN OE1 O 5.020 1.466 2.843 1.00 . A A . 15 GLN OE1 1 1
6 4149 1 1 16 LEU C C 0.446 -2.099 -2.097 1.00 . A A . 16 LEU C 1 1
6 4150 1 1 16 LEU CA C 1.192 -0.978 -2.844 1.00 . A A . 16 LEU CA 1 1
6 4151 1 1 16 LEU CB C 1.681 -1.473 -4.216 1.00 . A A . 16 LEU CB 1 1
6 4152 1 1 16 LEU CD1 C 2.636 -1.059 -6.482 1.00 . A A . 16 LEU CD1 1 1
6 4153 1 1 16 LEU CD2 C 1.449 0.823 -5.340 1.00 . A A . 16 LEU CD2 1 1
6 4154 1 1 16 LEU CG C 2.331 -0.414 -5.127 1.00 . A A . 16 LEU CG 1 1
6 4155 1 1 16 LEU H H 3.262 -0.615 -2.407 1.00 . A A . 16 LEU H 1 1
6 4156 1 1 16 LEU HA H 0.467 -0.179 -2.991 1.00 . A A . 16 LEU HA 1 1
6 4157 1 1 16 LEU HB2 H 2.391 -2.285 -4.063 1.00 . A A . 16 LEU HB2 1 1
6 4158 1 1 16 LEU HB3 H 0.825 -1.896 -4.742 1.00 . A A . 16 LEU HB3 1 1
6 4159 1 1 16 LEU HD11 H 3.273 -1.932 -6.341 1.00 . A A . 16 LEU HD11 1 1
6 4160 1 1 16 LEU HD12 H 3.160 -0.341 -7.110 1.00 . A A . 16 LEU HD12 1 1
6 4161 1 1 16 LEU HD13 H 1.715 -1.361 -6.978 1.00 . A A . 16 LEU HD13 1 1
6 4162 1 1 16 LEU HD21 H 0.478 0.528 -5.738 1.00 . A A . 16 LEU HD21 1 1
6 4163 1 1 16 LEU HD22 H 1.935 1.497 -6.048 1.00 . A A . 16 LEU HD22 1 1
6 4164 1 1 16 LEU HD23 H 1.311 1.355 -4.401 1.00 . A A . 16 LEU HD23 1 1
6 4165 1 1 16 LEU HG H 3.270 -0.089 -4.689 1.00 . A A . 16 LEU HG 1 1
6 4166 1 1 16 LEU N N 2.320 -0.461 -2.060 1.00 . A A . 16 LEU N 1 1
6 4167 1 1 16 LEU O O -0.783 -2.146 -2.143 1.00 . A A . 16 LEU O 1 1
6 4168 1 1 17 GLU C C -0.360 -3.585 0.530 1.00 . A A . 17 GLU C 1 1
6 4169 1 1 17 GLU CA C 0.571 -4.069 -0.606 1.00 . A A . 17 GLU CA 1 1
6 4170 1 1 17 GLU CB C 1.669 -5.012 -0.084 1.00 . A A . 17 GLU CB 1 1
6 4171 1 1 17 GLU CD C 2.092 -7.418 0.692 1.00 . A A . 17 GLU CD 1 1
6 4172 1 1 17 GLU CG C 1.068 -6.290 0.518 1.00 . A A . 17 GLU CG 1 1
6 4173 1 1 17 GLU H H 2.177 -2.925 -1.456 1.00 . A A . 17 GLU H 1 1
6 4174 1 1 17 GLU HA H -0.035 -4.638 -1.304 1.00 . A A . 17 GLU HA 1 1
6 4175 1 1 17 GLU HB2 H 2.318 -5.285 -0.918 1.00 . A A . 17 GLU HB2 1 1
6 4176 1 1 17 GLU HB3 H 2.268 -4.500 0.670 1.00 . A A . 17 GLU HB3 1 1
6 4177 1 1 17 GLU HG2 H 0.634 -6.060 1.491 1.00 . A A . 17 GLU HG2 1 1
6 4178 1 1 17 GLU HG3 H 0.274 -6.644 -0.138 1.00 . A A . 17 GLU HG3 1 1
6 4179 1 1 17 GLU N N 1.166 -2.968 -1.375 1.00 . A A . 17 GLU N 1 1
6 4180 1 1 17 GLU O O -1.328 -4.267 0.880 1.00 . A A . 17 GLU O 1 1
6 4181 1 1 17 GLU OE1 O 3.176 -7.198 1.284 1.00 . A A . 17 GLU OE1 1 1
6 4182 1 1 17 GLU OE2 O 1.780 -8.555 0.262 1.00 . A A . 17 GLU OE2 1 1
6 4183 1 1 18 ASN C C -2.467 -1.545 1.505 1.00 . A A . 18 ASN C 1 1
6 4184 1 1 18 ASN CA C -1.030 -1.741 2.043 1.00 . A A . 18 ASN CA 1 1
6 4185 1 1 18 ASN CB C -0.410 -0.397 2.465 1.00 . A A . 18 ASN CB 1 1
6 4186 1 1 18 ASN CG C -1.210 0.303 3.559 1.00 . A A . 18 ASN CG 1 1
6 4187 1 1 18 ASN H H 0.669 -1.855 0.745 1.00 . A A . 18 ASN H 1 1
6 4188 1 1 18 ASN HA H -1.089 -2.384 2.923 1.00 . A A . 18 ASN HA 1 1
6 4189 1 1 18 ASN HB2 H 0.606 -0.559 2.825 1.00 . A A . 18 ASN HB2 1 1
6 4190 1 1 18 ASN HB3 H -0.365 0.262 1.595 1.00 . A A . 18 ASN HB3 1 1
6 4191 1 1 18 ASN HD21 H -2.012 1.643 2.263 1.00 . A A . 18 ASN HD21 1 1
6 4192 1 1 18 ASN HD22 H -2.498 1.805 3.942 1.00 . A A . 18 ASN HD22 1 1
6 4193 1 1 18 ASN N N -0.134 -2.381 1.065 1.00 . A A . 18 ASN N 1 1
6 4194 1 1 18 ASN ND2 N -1.966 1.334 3.223 1.00 . A A . 18 ASN ND2 1 1
6 4195 1 1 18 ASN O O -3.418 -1.479 2.287 1.00 . A A . 18 ASN O 1 1
6 4196 1 1 18 ASN OD1 O -1.170 -0.080 4.722 1.00 . A A . 18 ASN OD1 1 1
6 4197 1 1 19 TYR C C -4.481 -2.543 -1.146 1.00 . A A . 19 TYR C 1 1
6 4198 1 1 19 TYR CA C -3.904 -1.257 -0.524 1.00 . A A . 19 TYR CA 1 1
6 4199 1 1 19 TYR CB C -3.689 -0.148 -1.560 1.00 . A A . 19 TYR CB 1 1
6 4200 1 1 19 TYR CD1 C -2.217 1.652 -0.546 1.00 . A A . 19 TYR CD1 1 1
6 4201 1 1 19 TYR CD2 C -4.621 2.026 -0.637 1.00 . A A . 19 TYR CD2 1 1
6 4202 1 1 19 TYR CE1 C -2.044 2.872 0.133 1.00 . A A . 19 TYR CE1 1 1
6 4203 1 1 19 TYR CE2 C -4.455 3.254 0.026 1.00 . A A . 19 TYR CE2 1 1
6 4204 1 1 19 TYR CG C -3.503 1.217 -0.920 1.00 . A A . 19 TYR CG 1 1
6 4205 1 1 19 TYR CZ C -3.166 3.677 0.424 1.00 . A A . 19 TYR CZ 1 1
6 4206 1 1 19 TYR H H -1.816 -1.558 -0.413 1.00 . A A . 19 TYR H 1 1
6 4207 1 1 19 TYR HA H -4.653 -0.906 0.190 1.00 . A A . 19 TYR HA 1 1
6 4208 1 1 19 TYR HB2 H -2.829 -0.385 -2.186 1.00 . A A . 19 TYR HB2 1 1
6 4209 1 1 19 TYR HB3 H -4.557 -0.116 -2.206 1.00 . A A . 19 TYR HB3 1 1
6 4210 1 1 19 TYR HD1 H -1.363 1.030 -0.770 1.00 . A A . 19 TYR HD1 1 1
6 4211 1 1 19 TYR HD2 H -5.612 1.687 -0.910 1.00 . A A . 19 TYR HD2 1 1
6 4212 1 1 19 TYR HE1 H -1.054 3.197 0.424 1.00 . A A . 19 TYR HE1 1 1
6 4213 1 1 19 TYR HE2 H -5.315 3.872 0.244 1.00 . A A . 19 TYR HE2 1 1
6 4214 1 1 19 TYR HH H -3.836 5.323 1.237 1.00 . A A . 19 TYR HH 1 1
6 4215 1 1 19 TYR N N -2.632 -1.467 0.178 1.00 . A A . 19 TYR N 1 1
6 4216 1 1 19 TYR O O -5.471 -2.487 -1.876 1.00 . A A . 19 TYR O 1 1
6 4217 1 1 19 TYR OH O -3.002 4.858 1.085 1.00 . A A . 19 TYR OH 1 1
6 4218 1 1 20 CYS C C -5.855 -5.156 -0.257 1.00 . A A . 20 CYS C 1 1
6 4219 1 1 20 CYS CA C -4.583 -4.996 -1.109 1.00 . A A . 20 CYS CA 1 1
6 4220 1 1 20 CYS CB C -3.632 -6.179 -0.887 1.00 . A A . 20 CYS CB 1 1
6 4221 1 1 20 CYS H H -3.078 -3.706 -0.273 1.00 . A A . 20 CYS H 1 1
6 4222 1 1 20 CYS HA H -4.889 -5.017 -2.155 1.00 . A A . 20 CYS HA 1 1
6 4223 1 1 20 CYS HB2 H -3.341 -6.205 0.166 1.00 . A A . 20 CYS HB2 1 1
6 4224 1 1 20 CYS HB3 H -4.171 -7.101 -1.107 1.00 . A A . 20 CYS HB3 1 1
6 4225 1 1 20 CYS N N -3.915 -3.715 -0.846 1.00 . A A . 20 CYS N 1 1
6 4226 1 1 20 CYS O O -5.919 -4.694 0.889 1.00 . A A . 20 CYS O 1 1
6 4227 1 1 20 CYS SG S -2.120 -6.172 -1.892 1.00 . A A . 20 CYS SG 1 1
6 4228 1 1 21 ASN C C -7.971 -7.334 0.863 1.00 . A A . 21 ASN C 1 1
6 4229 1 1 21 ASN CA C -8.124 -6.184 -0.160 1.00 . A A . 21 ASN CA 1 1
6 4230 1 1 21 ASN CB C -9.164 -6.467 -1.265 1.00 . A A . 21 ASN CB 1 1
6 4231 1 1 21 ASN CG C -10.418 -7.169 -0.770 1.00 . A A . 21 ASN CG 1 1
6 4232 1 1 21 ASN H H -6.695 -6.220 -1.736 1.00 . A A . 21 ASN H 1 1
6 4233 1 1 21 ASN HA H -8.474 -5.325 0.411 1.00 . A A . 21 ASN HA 1 1
6 4234 1 1 21 ASN HB2 H -9.452 -5.529 -1.739 1.00 . A A . 21 ASN HB2 1 1
6 4235 1 1 21 ASN HB3 H -8.717 -7.094 -2.027 1.00 . A A . 21 ASN HB3 1 1
6 4236 1 1 21 ASN HD21 H -9.729 -8.955 -1.394 1.00 . A A . 21 ASN HD21 1 1
6 4237 1 1 21 ASN HD22 H -11.313 -8.954 -0.607 1.00 . A A . 21 ASN HD22 1 1
6 4238 1 1 21 ASN N N -6.859 -5.836 -0.815 1.00 . A A . 21 ASN N 1 1
6 4239 1 1 21 ASN ND2 N -10.497 -8.468 -0.938 1.00 . A A . 21 ASN ND2 1 1
6 4240 1 1 21 ASN O O -8.567 -7.231 1.957 1.00 . A A . 21 ASN O 1 1
6 4241 1 1 21 ASN OXT O -7.256 -8.318 0.567 1.00 . A A . 21 ASN OXT 1 1
6 4242 1 1 21 ASN OD1 O -11.335 -6.560 -0.231 1.00 . A A . 21 ASN OD1 1 1
6 4243 2 2 1 PHE C C 11.366 -4.079 -4.028 1.00 . B B . 1 PHE C 1 1
6 4244 2 2 1 PHE CA C 12.096 -4.816 -2.884 1.00 . B B . 1 PHE CA 1 1
6 4245 2 2 1 PHE CB C 13.565 -5.196 -3.193 1.00 . B B . 1 PHE CB 1 1
6 4246 2 2 1 PHE CD1 C 14.702 -3.082 -2.363 1.00 . B B . 1 PHE CD1 1 1
6 4247 2 2 1 PHE CD2 C 15.155 -3.845 -4.631 1.00 . B B . 1 PHE CD2 1 1
6 4248 2 2 1 PHE CE1 C 15.520 -1.959 -2.575 1.00 . B B . 1 PHE CE1 1 1
6 4249 2 2 1 PHE CE2 C 15.969 -2.717 -4.845 1.00 . B B . 1 PHE CE2 1 1
6 4250 2 2 1 PHE CG C 14.513 -4.026 -3.392 1.00 . B B . 1 PHE CG 1 1
6 4251 2 2 1 PHE CZ C 16.150 -1.772 -3.820 1.00 . B B . 1 PHE CZ 1 1
6 4252 2 2 1 PHE H1 H 11.320 -6.705 -3.229 1.00 . B B . 1 PHE H1 1 1
6 4253 2 2 1 PHE H2 H 10.384 -5.779 -2.255 1.00 . B B . 1 PHE H2 1 1
6 4254 2 2 1 PHE H3 H 11.755 -6.450 -1.666 1.00 . B B . 1 PHE H3 1 1
6 4255 2 2 1 PHE HA H 12.106 -4.134 -2.034 1.00 . B B . 1 PHE HA 1 1
6 4256 2 2 1 PHE HB2 H 13.956 -5.791 -2.361 1.00 . B B . 1 PHE HB2 1 1
6 4257 2 2 1 PHE HB3 H 13.579 -5.832 -4.080 1.00 . B B . 1 PHE HB3 1 1
6 4258 2 2 1 PHE HD1 H 14.223 -3.220 -1.399 1.00 . B B . 1 PHE HD1 1 1
6 4259 2 2 1 PHE HD2 H 15.020 -4.564 -5.431 1.00 . B B . 1 PHE HD2 1 1
6 4260 2 2 1 PHE HE1 H 15.665 -1.232 -1.783 1.00 . B B . 1 PHE HE1 1 1
6 4261 2 2 1 PHE HE2 H 16.460 -2.574 -5.803 1.00 . B B . 1 PHE HE2 1 1
6 4262 2 2 1 PHE HZ H 16.781 -0.910 -3.986 1.00 . B B . 1 PHE HZ 1 1
6 4263 2 2 1 PHE N N 11.336 -6.026 -2.480 1.00 . B B . 1 PHE N 1 1
6 4264 2 2 1 PHE O O 10.197 -4.374 -4.270 1.00 . B B . 1 PHE O 1 1
6 4265 2 2 2 VAL C C 10.707 -1.156 -5.502 1.00 . B B . 2 VAL C 1 1
6 4266 2 2 2 VAL CA C 11.564 -2.367 -5.902 1.00 . B B . 2 VAL CA 1 1
6 4267 2 2 2 VAL CB C 10.870 -3.216 -7.003 1.00 . B B . 2 VAL CB 1 1
6 4268 2 2 2 VAL CG1 C 10.533 -2.364 -8.241 1.00 . B B . 2 VAL CG1 1 1
6 4269 2 2 2 VAL CG2 C 11.776 -4.377 -7.451 1.00 . B B . 2 VAL CG2 1 1
6 4270 2 2 2 VAL H H 12.943 -2.878 -4.405 1.00 . B B . 2 VAL H 1 1
6 4271 2 2 2 VAL HA H 12.475 -1.972 -6.352 1.00 . B B . 2 VAL HA 1 1
6 4272 2 2 2 VAL HB H 9.939 -3.625 -6.629 1.00 . B B . 2 VAL HB 1 1
6 4273 2 2 2 VAL HG11 H 11.434 -1.880 -8.617 1.00 . B B . 2 VAL HG11 1 1
6 4274 2 2 2 VAL HG12 H 10.110 -2.994 -9.023 1.00 . B B . 2 VAL HG12 1 1
6 4275 2 2 2 VAL HG13 H 9.790 -1.610 -7.989 1.00 . B B . 2 VAL HG13 1 1
6 4276 2 2 2 VAL HG21 H 12.728 -3.990 -7.821 1.00 . B B . 2 VAL HG21 1 1
6 4277 2 2 2 VAL HG22 H 11.965 -5.060 -6.624 1.00 . B B . 2 VAL HG22 1 1
6 4278 2 2 2 VAL HG23 H 11.285 -4.941 -8.247 1.00 . B B . 2 VAL HG23 1 1
6 4279 2 2 2 VAL N N 12.009 -3.117 -4.711 1.00 . B B . 2 VAL N 1 1
6 4280 2 2 2 VAL O O 9.713 -1.270 -4.785 1.00 . B B . 2 VAL O 1 1
6 4281 2 2 3 ASN C C 10.509 2.042 -7.276 1.00 . B B . 3 ASN C 1 1
6 4282 2 2 3 ASN CA C 10.352 1.259 -5.964 1.00 . B B . 3 ASN CA 1 1
6 4283 2 2 3 ASN CB C 10.742 2.094 -4.735 1.00 . B B . 3 ASN CB 1 1
6 4284 2 2 3 ASN CG C 12.136 2.710 -4.830 1.00 . B B . 3 ASN CG 1 1
6 4285 2 2 3 ASN H H 11.947 0.009 -6.576 1.00 . B B . 3 ASN H 1 1
6 4286 2 2 3 ASN HA H 9.302 0.990 -5.872 1.00 . B B . 3 ASN HA 1 1
6 4287 2 2 3 ASN HB2 H 10.014 2.894 -4.615 1.00 . B B . 3 ASN HB2 1 1
6 4288 2 2 3 ASN HB3 H 10.688 1.460 -3.853 1.00 . B B . 3 ASN HB3 1 1
6 4289 2 2 3 ASN HD21 H 13.044 1.044 -4.114 1.00 . B B . 3 ASN HD21 1 1
6 4290 2 2 3 ASN HD22 H 14.098 2.375 -4.536 1.00 . B B . 3 ASN HD22 1 1
6 4291 2 2 3 ASN N N 11.107 0.009 -6.013 1.00 . B B . 3 ASN N 1 1
6 4292 2 2 3 ASN ND2 N 13.174 1.979 -4.467 1.00 . B B . 3 ASN ND2 1 1
6 4293 2 2 3 ASN O O 11.587 2.055 -7.879 1.00 . B B . 3 ASN O 1 1
6 4294 2 2 3 ASN OD1 O 12.301 3.851 -5.245 1.00 . B B . 3 ASN OD1 1 1
6 4295 2 2 4 GLN C C 8.269 4.254 -9.251 1.00 . B B . 4 GLN C 1 1
6 4296 2 2 4 GLN CA C 9.274 3.103 -9.137 1.00 . B B . 4 GLN CA 1 1
6 4297 2 2 4 GLN CB C 8.806 1.922 -10.030 1.00 . B B . 4 GLN CB 1 1
6 4298 2 2 4 GLN CD C 11.085 1.268 -11.068 1.00 . B B . 4 GLN CD 1 1
6 4299 2 2 4 GLN CG C 9.847 0.810 -10.285 1.00 . B B . 4 GLN CG 1 1
6 4300 2 2 4 GLN H H 8.575 2.624 -7.176 1.00 . B B . 4 GLN H 1 1
6 4301 2 2 4 GLN HA H 10.237 3.477 -9.498 1.00 . B B . 4 GLN HA 1 1
6 4302 2 2 4 GLN HB2 H 7.918 1.472 -9.579 1.00 . B B . 4 GLN HB2 1 1
6 4303 2 2 4 GLN HB3 H 8.504 2.311 -11.003 1.00 . B B . 4 GLN HB3 1 1
6 4304 2 2 4 GLN HE21 H 12.066 -0.483 -10.770 1.00 . B B . 4 GLN HE21 1 1
6 4305 2 2 4 GLN HE22 H 12.912 0.742 -11.701 1.00 . B B . 4 GLN HE22 1 1
6 4306 2 2 4 GLN HG2 H 10.167 0.363 -9.342 1.00 . B B . 4 GLN HG2 1 1
6 4307 2 2 4 GLN HG3 H 9.366 0.020 -10.859 1.00 . B B . 4 GLN HG3 1 1
6 4308 2 2 4 GLN N N 9.413 2.633 -7.753 1.00 . B B . 4 GLN N 1 1
6 4309 2 2 4 GLN NE2 N 12.103 0.435 -11.186 1.00 . B B . 4 GLN NE2 1 1
6 4310 2 2 4 GLN O O 7.447 4.466 -8.359 1.00 . B B . 4 GLN O 1 1
6 4311 2 2 4 GLN OE1 O 11.164 2.369 -11.603 1.00 . B B . 4 GLN OE1 1 1
6 4312 2 2 5 HIS C C 6.098 4.961 -11.434 1.00 . B B . 5 HIS C 1 1
6 4313 2 2 5 HIS CA C 7.189 5.836 -10.791 1.00 . B B . 5 HIS CA 1 1
6 4314 2 2 5 HIS CB C 7.661 6.890 -11.807 1.00 . B B . 5 HIS CB 1 1
6 4315 2 2 5 HIS CD2 C 10.008 7.925 -11.722 1.00 . B B . 5 HIS CD2 1 1
6 4316 2 2 5 HIS CE1 C 9.662 9.575 -10.317 1.00 . B B . 5 HIS CE1 1 1
6 4317 2 2 5 HIS CG C 8.703 7.860 -11.310 1.00 . B B . 5 HIS CG 1 1
6 4318 2 2 5 HIS H H 8.982 4.749 -11.081 1.00 . B B . 5 HIS H 1 1
6 4319 2 2 5 HIS HA H 6.763 6.350 -9.927 1.00 . B B . 5 HIS HA 1 1
6 4320 2 2 5 HIS HB2 H 8.055 6.379 -12.684 1.00 . B B . 5 HIS HB2 1 1
6 4321 2 2 5 HIS HB3 H 6.791 7.465 -12.127 1.00 . B B . 5 HIS HB3 1 1
6 4322 2 2 5 HIS HD1 H 7.659 9.093 -9.901 1.00 . B B . 5 HIS HD1 1 1
6 4323 2 2 5 HIS HD2 H 10.472 7.255 -12.436 1.00 . B B . 5 HIS HD2 1 1
6 4324 2 2 5 HIS HE1 H 9.808 10.442 -9.676 1.00 . B B . 5 HIS HE1 1 1
6 4325 2 2 5 HIS N N 8.303 4.981 -10.370 1.00 . B B . 5 HIS N 1 1
6 4326 2 2 5 HIS ND1 N 8.507 8.900 -10.431 1.00 . B B . 5 HIS ND1 1 1
6 4327 2 2 5 HIS NE2 N 10.617 9.017 -11.087 1.00 . B B . 5 HIS NE2 1 1
6 4328 2 2 5 HIS O O 6.379 4.161 -12.335 1.00 . B B . 5 HIS O 1 1
6 4329 2 2 6 LEU C C 2.450 5.202 -11.419 1.00 . B B . 6 LEU C 1 1
6 4330 2 2 6 LEU CA C 3.694 4.309 -11.384 1.00 . B B . 6 LEU CA 1 1
6 4331 2 2 6 LEU CB C 3.512 3.159 -10.371 1.00 . B B . 6 LEU CB 1 1
6 4332 2 2 6 LEU CD1 C 4.365 1.103 -9.227 1.00 . B B . 6 LEU CD1 1 1
6 4333 2 2 6 LEU CD2 C 4.442 1.215 -11.731 1.00 . B B . 6 LEU CD2 1 1
6 4334 2 2 6 LEU CG C 4.558 2.029 -10.434 1.00 . B B . 6 LEU CG 1 1
6 4335 2 2 6 LEU H H 4.692 5.824 -10.278 1.00 . B B . 6 LEU H 1 1
6 4336 2 2 6 LEU HA H 3.846 3.910 -12.386 1.00 . B B . 6 LEU HA 1 1
6 4337 2 2 6 LEU HB2 H 3.536 3.590 -9.369 1.00 . B B . 6 LEU HB2 1 1
6 4338 2 2 6 LEU HB3 H 2.527 2.714 -10.521 1.00 . B B . 6 LEU HB3 1 1
6 4339 2 2 6 LEU HD11 H 5.091 0.286 -9.265 1.00 . B B . 6 LEU HD11 1 1
6 4340 2 2 6 LEU HD12 H 3.361 0.691 -9.234 1.00 . B B . 6 LEU HD12 1 1
6 4341 2 2 6 LEU HD13 H 4.524 1.662 -8.304 1.00 . B B . 6 LEU HD13 1 1
6 4342 2 2 6 LEU HD21 H 3.438 0.800 -11.830 1.00 . B B . 6 LEU HD21 1 1
6 4343 2 2 6 LEU HD22 H 5.158 0.391 -11.719 1.00 . B B . 6 LEU HD22 1 1
6 4344 2 2 6 LEU HD23 H 4.656 1.843 -12.593 1.00 . B B . 6 LEU HD23 1 1
6 4345 2 2 6 LEU HG H 5.562 2.447 -10.367 1.00 . B B . 6 LEU HG 1 1
6 4346 2 2 6 LEU N N 4.851 5.115 -10.987 1.00 . B B . 6 LEU N 1 1
6 4347 2 2 6 LEU O O 2.190 5.953 -10.481 1.00 . B B . 6 LEU O 1 1
6 4348 2 2 7 CYS C C -0.579 5.301 -13.553 1.00 . B B . 7 CYS C 1 1
6 4349 2 2 7 CYS CA C 0.476 5.973 -12.671 1.00 . B B . 7 CYS CA 1 1
6 4350 2 2 7 CYS CB C 0.925 7.324 -13.240 1.00 . B B . 7 CYS CB 1 1
6 4351 2 2 7 CYS H H 1.884 4.473 -13.229 1.00 . B B . 7 CYS H 1 1
6 4352 2 2 7 CYS HA H 0.020 6.151 -11.692 1.00 . B B . 7 CYS HA 1 1
6 4353 2 2 7 CYS HB2 H 1.904 7.549 -12.823 1.00 . B B . 7 CYS HB2 1 1
6 4354 2 2 7 CYS HB3 H 1.040 7.246 -14.322 1.00 . B B . 7 CYS HB3 1 1
6 4355 2 2 7 CYS N N 1.658 5.124 -12.489 1.00 . B B . 7 CYS N 1 1
6 4356 2 2 7 CYS O O -0.259 4.447 -14.384 1.00 . B B . 7 CYS O 1 1
6 4357 2 2 7 CYS SG S -0.137 8.734 -12.848 1.00 . B B . 7 CYS SG 1 1
6 4358 2 2 8 GLY C C -3.056 3.672 -14.234 1.00 . B B . 8 GLY C 1 1
6 4359 2 2 8 GLY CA C -2.998 5.194 -14.107 1.00 . B B . 8 GLY CA 1 1
6 4360 2 2 8 GLY H H -1.979 6.416 -12.667 1.00 . B B . 8 GLY H 1 1
6 4361 2 2 8 GLY HA2 H -3.919 5.539 -13.641 1.00 . B B . 8 GLY HA2 1 1
6 4362 2 2 8 GLY HA3 H -2.950 5.623 -15.108 1.00 . B B . 8 GLY HA3 1 1
6 4363 2 2 8 GLY N N -1.839 5.677 -13.342 1.00 . B B . 8 GLY N 1 1
6 4364 2 2 8 GLY O O -2.966 2.940 -13.247 1.00 . B B . 8 GLY O 1 1
6 4365 2 2 9 SER C C -1.998 0.975 -15.351 1.00 . B B . 9 SER C 1 1
6 4366 2 2 9 SER CA C -3.231 1.765 -15.815 1.00 . B B . 9 SER CA 1 1
6 4367 2 2 9 SER CB C -3.381 1.614 -17.340 1.00 . B B . 9 SER CB 1 1
6 4368 2 2 9 SER H H -3.203 3.845 -16.241 1.00 . B B . 9 SER H 1 1
6 4369 2 2 9 SER HA H -4.110 1.325 -15.341 1.00 . B B . 9 SER HA 1 1
6 4370 2 2 9 SER HB2 H -2.450 1.922 -17.816 1.00 . B B . 9 SER HB2 1 1
6 4371 2 2 9 SER HB3 H -3.561 0.566 -17.590 1.00 . B B . 9 SER HB3 1 1
6 4372 2 2 9 SER HG H -5.304 1.996 -17.639 1.00 . B B . 9 SER HG 1 1
6 4373 2 2 9 SER N N -3.154 3.193 -15.472 1.00 . B B . 9 SER N 1 1
6 4374 2 2 9 SER O O -2.115 -0.184 -14.968 1.00 . B B . 9 SER O 1 1
6 4375 2 2 9 SER OG O -4.443 2.417 -17.851 1.00 . B B . 9 SER OG 1 1
6 4376 2 2 10 HIS C C 0.432 0.786 -13.322 1.00 . B B . 10 HIS C 1 1
6 4377 2 2 10 HIS CA C 0.416 0.951 -14.852 1.00 . B B . 10 HIS CA 1 1
6 4378 2 2 10 HIS CB C 1.621 1.764 -15.349 1.00 . B B . 10 HIS CB 1 1
6 4379 2 2 10 HIS CD2 C 1.383 2.933 -17.629 1.00 . B B . 10 HIS CD2 1 1
6 4380 2 2 10 HIS CE1 C 2.041 1.326 -18.972 1.00 . B B . 10 HIS CE1 1 1
6 4381 2 2 10 HIS CG C 1.711 1.853 -16.856 1.00 . B B . 10 HIS CG 1 1
6 4382 2 2 10 HIS H H -0.773 2.577 -15.570 1.00 . B B . 10 HIS H 1 1
6 4383 2 2 10 HIS HA H 0.478 -0.051 -15.286 1.00 . B B . 10 HIS HA 1 1
6 4384 2 2 10 HIS HB2 H 1.567 2.774 -14.944 1.00 . B B . 10 HIS HB2 1 1
6 4385 2 2 10 HIS HB3 H 2.537 1.308 -14.968 1.00 . B B . 10 HIS HB3 1 1
6 4386 2 2 10 HIS HD1 H 2.448 -0.067 -17.451 1.00 . B B . 10 HIS HD1 1 1
6 4387 2 2 10 HIS HD2 H 1.019 3.884 -17.258 1.00 . B B . 10 HIS HD2 1 1
6 4388 2 2 10 HIS HE1 H 2.304 0.756 -19.857 1.00 . B B . 10 HIS HE1 1 1
6 4389 2 2 10 HIS N N -0.817 1.595 -15.314 1.00 . B B . 10 HIS N 1 1
6 4390 2 2 10 HIS ND1 N 2.127 0.856 -17.713 1.00 . B B . 10 HIS ND1 1 1
6 4391 2 2 10 HIS NE2 N 1.588 2.594 -18.974 1.00 . B B . 10 HIS NE2 1 1
6 4392 2 2 10 HIS O O 0.897 -0.235 -12.815 1.00 . B B . 10 HIS O 1 1
6 4393 2 2 11 LEU C C -1.400 0.568 -10.812 1.00 . B B . 11 LEU C 1 1
6 4394 2 2 11 LEU CA C -0.332 1.625 -11.125 1.00 . B B . 11 LEU CA 1 1
6 4395 2 2 11 LEU CB C -0.660 3.016 -10.555 1.00 . B B . 11 LEU CB 1 1
6 4396 2 2 11 LEU CD1 C 0.293 2.507 -8.228 1.00 . B B . 11 LEU CD1 1 1
6 4397 2 2 11 LEU CD2 C -1.058 4.568 -8.629 1.00 . B B . 11 LEU CD2 1 1
6 4398 2 2 11 LEU CG C -0.874 3.096 -9.030 1.00 . B B . 11 LEU CG 1 1
6 4399 2 2 11 LEU H H -0.495 2.565 -13.044 1.00 . B B . 11 LEU H 1 1
6 4400 2 2 11 LEU HA H 0.604 1.277 -10.686 1.00 . B B . 11 LEU HA 1 1
6 4401 2 2 11 LEU HB2 H 0.167 3.673 -10.807 1.00 . B B . 11 LEU HB2 1 1
6 4402 2 2 11 LEU HB3 H -1.552 3.402 -11.050 1.00 . B B . 11 LEU HB3 1 1
6 4403 2 2 11 LEU HD11 H 0.089 2.625 -7.164 1.00 . B B . 11 LEU HD11 1 1
6 4404 2 2 11 LEU HD12 H 1.218 3.026 -8.470 1.00 . B B . 11 LEU HD12 1 1
6 4405 2 2 11 LEU HD13 H 0.407 1.443 -8.434 1.00 . B B . 11 LEU HD13 1 1
6 4406 2 2 11 LEU HD21 H -0.192 5.152 -8.942 1.00 . B B . 11 LEU HD21 1 1
6 4407 2 2 11 LEU HD22 H -1.169 4.651 -7.551 1.00 . B B . 11 LEU HD22 1 1
6 4408 2 2 11 LEU HD23 H -1.950 4.972 -9.103 1.00 . B B . 11 LEU HD23 1 1
6 4409 2 2 11 LEU HG H -1.782 2.548 -8.772 1.00 . B B . 11 LEU HG 1 1
6 4410 2 2 11 LEU N N -0.130 1.747 -12.573 1.00 . B B . 11 LEU N 1 1
6 4411 2 2 11 LEU O O -1.177 -0.270 -9.943 1.00 . B B . 11 LEU O 1 1
6 4412 2 2 12 VAL C C -2.980 -1.887 -11.749 1.00 . B B . 12 VAL C 1 1
6 4413 2 2 12 VAL CA C -3.553 -0.488 -11.463 1.00 . B B . 12 VAL CA 1 1
6 4414 2 2 12 VAL CB C -4.748 -0.168 -12.395 1.00 . B B . 12 VAL CB 1 1
6 4415 2 2 12 VAL CG1 C -5.743 -1.329 -12.566 1.00 . B B . 12 VAL CG1 1 1
6 4416 2 2 12 VAL CG2 C -5.530 1.046 -11.865 1.00 . B B . 12 VAL CG2 1 1
6 4417 2 2 12 VAL H H -2.642 1.323 -12.214 1.00 . B B . 12 VAL H 1 1
6 4418 2 2 12 VAL HA H -3.919 -0.497 -10.438 1.00 . B B . 12 VAL HA 1 1
6 4419 2 2 12 VAL HB H -4.356 0.083 -13.382 1.00 . B B . 12 VAL HB 1 1
6 4420 2 2 12 VAL HG11 H -5.263 -2.183 -13.046 1.00 . B B . 12 VAL HG11 1 1
6 4421 2 2 12 VAL HG12 H -6.134 -1.633 -11.596 1.00 . B B . 12 VAL HG12 1 1
6 4422 2 2 12 VAL HG13 H -6.573 -1.012 -13.196 1.00 . B B . 12 VAL HG13 1 1
6 4423 2 2 12 VAL HG21 H -6.328 1.306 -12.561 1.00 . B B . 12 VAL HG21 1 1
6 4424 2 2 12 VAL HG22 H -5.967 0.815 -10.892 1.00 . B B . 12 VAL HG22 1 1
6 4425 2 2 12 VAL HG23 H -4.873 1.910 -11.760 1.00 . B B . 12 VAL HG23 1 1
6 4426 2 2 12 VAL N N -2.510 0.557 -11.556 1.00 . B B . 12 VAL N 1 1
6 4427 2 2 12 VAL O O -3.293 -2.837 -11.035 1.00 . B B . 12 VAL O 1 1
6 4428 2 2 13 GLU C C -0.428 -3.686 -11.964 1.00 . B B . 13 GLU C 1 1
6 4429 2 2 13 GLU CA C -1.402 -3.262 -13.072 1.00 . B B . 13 GLU CA 1 1
6 4430 2 2 13 GLU CB C -0.664 -3.098 -14.409 1.00 . B B . 13 GLU CB 1 1
6 4431 2 2 13 GLU CD C 0.538 -4.213 -16.324 1.00 . B B . 13 GLU CD 1 1
6 4432 2 2 13 GLU CG C -0.044 -4.403 -14.916 1.00 . B B . 13 GLU CG 1 1
6 4433 2 2 13 GLU H H -1.937 -1.207 -13.345 1.00 . B B . 13 GLU H 1 1
6 4434 2 2 13 GLU HA H -2.145 -4.057 -13.188 1.00 . B B . 13 GLU HA 1 1
6 4435 2 2 13 GLU HB2 H -1.379 -2.747 -15.149 1.00 . B B . 13 GLU HB2 1 1
6 4436 2 2 13 GLU HB3 H 0.117 -2.343 -14.309 1.00 . B B . 13 GLU HB3 1 1
6 4437 2 2 13 GLU HG2 H 0.752 -4.715 -14.236 1.00 . B B . 13 GLU HG2 1 1
6 4438 2 2 13 GLU HG3 H -0.806 -5.185 -14.929 1.00 . B B . 13 GLU HG3 1 1
6 4439 2 2 13 GLU N N -2.102 -2.013 -12.750 1.00 . B B . 13 GLU N 1 1
6 4440 2 2 13 GLU O O -0.409 -4.850 -11.572 1.00 . B B . 13 GLU O 1 1
6 4441 2 2 13 GLU OE1 O 1.646 -3.638 -16.454 1.00 . B B . 13 GLU OE1 1 1
6 4442 2 2 13 GLU OE2 O -0.109 -4.638 -17.312 1.00 . B B . 13 GLU OE2 1 1
6 4443 2 2 14 ALA C C 0.548 -3.501 -9.051 1.00 . B B . 14 ALA C 1 1
6 4444 2 2 14 ALA CA C 1.284 -3.027 -10.318 1.00 . B B . 14 ALA CA 1 1
6 4445 2 2 14 ALA CB C 2.126 -1.771 -10.068 1.00 . B B . 14 ALA CB 1 1
6 4446 2 2 14 ALA H H 0.334 -1.817 -11.822 1.00 . B B . 14 ALA H 1 1
6 4447 2 2 14 ALA HA H 1.954 -3.834 -10.620 1.00 . B B . 14 ALA HA 1 1
6 4448 2 2 14 ALA HB1 H 1.489 -0.948 -9.747 1.00 . B B . 14 ALA HB1 1 1
6 4449 2 2 14 ALA HB2 H 2.866 -1.972 -9.292 1.00 . B B . 14 ALA HB2 1 1
6 4450 2 2 14 ALA HB3 H 2.645 -1.482 -10.983 1.00 . B B . 14 ALA HB3 1 1
6 4451 2 2 14 ALA N N 0.359 -2.752 -11.423 1.00 . B B . 14 ALA N 1 1
6 4452 2 2 14 ALA O O 0.942 -4.507 -8.454 1.00 . B B . 14 ALA O 1 1
6 4453 2 2 15 LEU C C -1.968 -4.690 -7.843 1.00 . B B . 15 LEU C 1 1
6 4454 2 2 15 LEU CA C -1.455 -3.265 -7.605 1.00 . B B . 15 LEU CA 1 1
6 4455 2 2 15 LEU CB C -2.623 -2.271 -7.496 1.00 . B B . 15 LEU CB 1 1
6 4456 2 2 15 LEU CD1 C -3.282 0.138 -7.266 1.00 . B B . 15 LEU CD1 1 1
6 4457 2 2 15 LEU CD2 C -2.174 -1.017 -5.336 1.00 . B B . 15 LEU CD2 1 1
6 4458 2 2 15 LEU CG C -2.242 -0.919 -6.869 1.00 . B B . 15 LEU CG 1 1
6 4459 2 2 15 LEU H H -0.815 -2.014 -9.217 1.00 . B B . 15 LEU H 1 1
6 4460 2 2 15 LEU HA H -0.907 -3.284 -6.662 1.00 . B B . 15 LEU HA 1 1
6 4461 2 2 15 LEU HB2 H -3.037 -2.104 -8.489 1.00 . B B . 15 LEU HB2 1 1
6 4462 2 2 15 LEU HB3 H -3.405 -2.720 -6.884 1.00 . B B . 15 LEU HB3 1 1
6 4463 2 2 15 LEU HD11 H -3.300 0.260 -8.348 1.00 . B B . 15 LEU HD11 1 1
6 4464 2 2 15 LEU HD12 H -3.017 1.090 -6.817 1.00 . B B . 15 LEU HD12 1 1
6 4465 2 2 15 LEU HD13 H -4.272 -0.166 -6.935 1.00 . B B . 15 LEU HD13 1 1
6 4466 2 2 15 LEU HD21 H -3.154 -1.265 -4.927 1.00 . B B . 15 LEU HD21 1 1
6 4467 2 2 15 LEU HD22 H -1.853 -0.060 -4.920 1.00 . B B . 15 LEU HD22 1 1
6 4468 2 2 15 LEU HD23 H -1.465 -1.787 -5.038 1.00 . B B . 15 LEU HD23 1 1
6 4469 2 2 15 LEU HG H -1.269 -0.598 -7.241 1.00 . B B . 15 LEU HG 1 1
6 4470 2 2 15 LEU N N -0.557 -2.838 -8.684 1.00 . B B . 15 LEU N 1 1
6 4471 2 2 15 LEU O O -1.807 -5.544 -6.976 1.00 . B B . 15 LEU O 1 1
6 4472 2 2 16 TYR C C -1.840 -7.390 -9.275 1.00 . B B . 16 TYR C 1 1
6 4473 2 2 16 TYR CA C -2.949 -6.330 -9.405 1.00 . B B . 16 TYR CA 1 1
6 4474 2 2 16 TYR CB C -3.523 -6.303 -10.831 1.00 . B B . 16 TYR CB 1 1
6 4475 2 2 16 TYR CD1 C -4.972 -8.390 -10.836 1.00 . B B . 16 TYR CD1 1 1
6 4476 2 2 16 TYR CD2 C -3.101 -8.257 -12.392 1.00 . B B . 16 TYR CD2 1 1
6 4477 2 2 16 TYR CE1 C -5.278 -9.679 -11.312 1.00 . B B . 16 TYR CE1 1 1
6 4478 2 2 16 TYR CE2 C -3.403 -9.546 -12.874 1.00 . B B . 16 TYR CE2 1 1
6 4479 2 2 16 TYR CG C -3.887 -7.673 -11.379 1.00 . B B . 16 TYR CG 1 1
6 4480 2 2 16 TYR CZ C -4.495 -10.261 -12.333 1.00 . B B . 16 TYR CZ 1 1
6 4481 2 2 16 TYR H H -2.612 -4.239 -9.710 1.00 . B B . 16 TYR H 1 1
6 4482 2 2 16 TYR HA H -3.743 -6.630 -8.726 1.00 . B B . 16 TYR HA 1 1
6 4483 2 2 16 TYR HB2 H -4.413 -5.673 -10.848 1.00 . B B . 16 TYR HB2 1 1
6 4484 2 2 16 TYR HB3 H -2.799 -5.839 -11.498 1.00 . B B . 16 TYR HB3 1 1
6 4485 2 2 16 TYR HD1 H -5.564 -7.952 -10.045 1.00 . B B . 16 TYR HD1 1 1
6 4486 2 2 16 TYR HD2 H -2.258 -7.717 -12.800 1.00 . B B . 16 TYR HD2 1 1
6 4487 2 2 16 TYR HE1 H -6.109 -10.228 -10.890 1.00 . B B . 16 TYR HE1 1 1
6 4488 2 2 16 TYR HE2 H -2.796 -9.996 -13.649 1.00 . B B . 16 TYR HE2 1 1
6 4489 2 2 16 TYR HH H -5.555 -11.901 -12.363 1.00 . B B . 16 TYR HH 1 1
6 4490 2 2 16 TYR N N -2.503 -4.982 -9.033 1.00 . B B . 16 TYR N 1 1
6 4491 2 2 16 TYR O O -2.096 -8.486 -8.774 1.00 . B B . 16 TYR O 1 1
6 4492 2 2 16 TYR OH O -4.788 -11.504 -12.802 1.00 . B B . 16 TYR OH 1 1
6 4493 2 2 17 LEU C C 1.120 -8.153 -8.195 1.00 . B B . 17 LEU C 1 1
6 4494 2 2 17 LEU CA C 0.541 -7.981 -9.610 1.00 . B B . 17 LEU CA 1 1
6 4495 2 2 17 LEU CB C 1.620 -7.513 -10.605 1.00 . B B . 17 LEU CB 1 1
6 4496 2 2 17 LEU CD1 C 2.311 -7.005 -12.961 1.00 . B B . 17 LEU CD1 1 1
6 4497 2 2 17 LEU CD2 C 1.113 -9.161 -12.502 1.00 . B B . 17 LEU CD2 1 1
6 4498 2 2 17 LEU CG C 1.242 -7.686 -12.092 1.00 . B B . 17 LEU CG 1 1
6 4499 2 2 17 LEU H H -0.485 -6.153 -10.103 1.00 . B B . 17 LEU H 1 1
6 4500 2 2 17 LEU HA H 0.199 -8.974 -9.891 1.00 . B B . 17 LEU HA 1 1
6 4501 2 2 17 LEU HB2 H 1.844 -6.461 -10.412 1.00 . B B . 17 LEU HB2 1 1
6 4502 2 2 17 LEU HB3 H 2.530 -8.085 -10.417 1.00 . B B . 17 LEU HB3 1 1
6 4503 2 2 17 LEU HD11 H 2.381 -5.947 -12.709 1.00 . B B . 17 LEU HD11 1 1
6 4504 2 2 17 LEU HD12 H 2.042 -7.096 -14.012 1.00 . B B . 17 LEU HD12 1 1
6 4505 2 2 17 LEU HD13 H 3.281 -7.478 -12.801 1.00 . B B . 17 LEU HD13 1 1
6 4506 2 2 17 LEU HD21 H 0.914 -9.229 -13.571 1.00 . B B . 17 LEU HD21 1 1
6 4507 2 2 17 LEU HD22 H 0.279 -9.628 -11.979 1.00 . B B . 17 LEU HD22 1 1
6 4508 2 2 17 LEU HD23 H 2.034 -9.698 -12.278 1.00 . B B . 17 LEU HD23 1 1
6 4509 2 2 17 LEU HG H 0.286 -7.201 -12.284 1.00 . B B . 17 LEU HG 1 1
6 4510 2 2 17 LEU N N -0.604 -7.062 -9.668 1.00 . B B . 17 LEU N 1 1
6 4511 2 2 17 LEU O O 1.544 -9.257 -7.848 1.00 . B B . 17 LEU O 1 1
6 4512 2 2 18 VAL C C 0.442 -7.968 -5.135 1.00 . B B . 18 VAL C 1 1
6 4513 2 2 18 VAL CA C 1.473 -7.171 -5.942 1.00 . B B . 18 VAL CA 1 1
6 4514 2 2 18 VAL CB C 1.663 -5.754 -5.339 1.00 . B B . 18 VAL CB 1 1
6 4515 2 2 18 VAL CG1 C 1.725 -5.733 -3.799 1.00 . B B . 18 VAL CG1 1 1
6 4516 2 2 18 VAL CG2 C 2.969 -5.138 -5.865 1.00 . B B . 18 VAL CG2 1 1
6 4517 2 2 18 VAL H H 0.771 -6.222 -7.754 1.00 . B B . 18 VAL H 1 1
6 4518 2 2 18 VAL HA H 2.426 -7.698 -5.864 1.00 . B B . 18 VAL HA 1 1
6 4519 2 2 18 VAL HB H 0.828 -5.126 -5.645 1.00 . B B . 18 VAL HB 1 1
6 4520 2 2 18 VAL HG11 H 2.502 -6.415 -3.445 1.00 . B B . 18 VAL HG11 1 1
6 4521 2 2 18 VAL HG12 H 1.945 -4.725 -3.448 1.00 . B B . 18 VAL HG12 1 1
6 4522 2 2 18 VAL HG13 H 0.766 -6.028 -3.374 1.00 . B B . 18 VAL HG13 1 1
6 4523 2 2 18 VAL HG21 H 3.823 -5.723 -5.521 1.00 . B B . 18 VAL HG21 1 1
6 4524 2 2 18 VAL HG22 H 2.975 -5.117 -6.954 1.00 . B B . 18 VAL HG22 1 1
6 4525 2 2 18 VAL HG23 H 3.069 -4.119 -5.496 1.00 . B B . 18 VAL HG23 1 1
6 4526 2 2 18 VAL N N 1.091 -7.110 -7.367 1.00 . B B . 18 VAL N 1 1
6 4527 2 2 18 VAL O O 0.814 -8.814 -4.321 1.00 . B B . 18 VAL O 1 1
6 4528 2 2 19 CYS C C -2.349 -9.699 -5.013 1.00 . B B . 19 CYS C 1 1
6 4529 2 2 19 CYS CA C -1.924 -8.302 -4.550 1.00 . B B . 19 CYS CA 1 1
6 4530 2 2 19 CYS CB C -3.111 -7.334 -4.521 1.00 . B B . 19 CYS CB 1 1
6 4531 2 2 19 CYS H H -1.090 -7.019 -6.058 1.00 . B B . 19 CYS H 1 1
6 4532 2 2 19 CYS HA H -1.566 -8.406 -3.527 1.00 . B B . 19 CYS HA 1 1
6 4533 2 2 19 CYS HB2 H -3.484 -7.178 -5.534 1.00 . B B . 19 CYS HB2 1 1
6 4534 2 2 19 CYS HB3 H -3.910 -7.787 -3.932 1.00 . B B . 19 CYS HB3 1 1
6 4535 2 2 19 CYS N N -0.850 -7.721 -5.362 1.00 . B B . 19 CYS N 1 1
6 4536 2 2 19 CYS O O -2.702 -10.531 -4.175 1.00 . B B . 19 CYS O 1 1
6 4537 2 2 19 CYS SG S -2.712 -5.726 -3.786 1.00 . B B . 19 CYS SG 1 1
6 4538 2 2 20 GLY C C -4.210 -11.495 -6.723 1.00 . B B . 20 GLY C 1 1
6 4539 2 2 20 GLY CA C -2.710 -11.249 -6.907 1.00 . B B . 20 GLY CA 1 1
6 4540 2 2 20 GLY H H -1.987 -9.241 -6.949 1.00 . B B . 20 GLY H 1 1
6 4541 2 2 20 GLY HA2 H -2.491 -11.260 -7.976 1.00 . B B . 20 GLY HA2 1 1
6 4542 2 2 20 GLY HA3 H -2.158 -12.061 -6.430 1.00 . B B . 20 GLY HA3 1 1
6 4543 2 2 20 GLY N N -2.295 -9.975 -6.317 1.00 . B B . 20 GLY N 1 1
6 4544 2 2 20 GLY O O -5.028 -10.593 -6.910 1.00 . B B . 20 GLY O 1 1
6 4545 2 2 21 GLU C C -6.653 -12.427 -4.941 1.00 . B B . 21 GLU C 1 1
6 4546 2 2 21 GLU CA C -5.948 -13.166 -6.105 1.00 . B B . 21 GLU CA 1 1
6 4547 2 2 21 GLU CB C -5.930 -14.691 -5.887 1.00 . B B . 21 GLU CB 1 1
6 4548 2 2 21 GLU CD C -7.174 -16.887 -5.982 1.00 . B B . 21 GLU CD 1 1
6 4549 2 2 21 GLU CG C -7.308 -15.355 -5.991 1.00 . B B . 21 GLU CG 1 1
6 4550 2 2 21 GLU H H -3.827 -13.402 -6.199 1.00 . B B . 21 GLU H 1 1
6 4551 2 2 21 GLU HA H -6.513 -12.966 -7.017 1.00 . B B . 21 GLU HA 1 1
6 4552 2 2 21 GLU HB2 H -5.297 -15.132 -6.659 1.00 . B B . 21 GLU HB2 1 1
6 4553 2 2 21 GLU HB3 H -5.491 -14.915 -4.914 1.00 . B B . 21 GLU HB3 1 1
6 4554 2 2 21 GLU HG2 H -7.934 -15.051 -5.151 1.00 . B B . 21 GLU HG2 1 1
6 4555 2 2 21 GLU HG3 H -7.795 -15.031 -6.915 1.00 . B B . 21 GLU HG3 1 1
6 4556 2 2 21 GLU N N -4.565 -12.722 -6.329 1.00 . B B . 21 GLU N 1 1
6 4557 2 2 21 GLU O O -7.884 -12.435 -4.863 1.00 . B B . 21 GLU O 1 1
6 4558 2 2 21 GLU OE1 O -7.179 -17.493 -4.882 1.00 . B B . 21 GLU OE1 1 1
6 4559 2 2 21 GLU OE2 O -7.070 -17.497 -7.075 1.00 . B B . 21 GLU OE2 1 1
6 4560 2 2 22 ARG C C -7.400 -9.863 -3.309 1.00 . B B . 22 ARG C 1 1
6 4561 2 2 22 ARG CA C -6.448 -11.007 -2.908 1.00 . B B . 22 ARG CA 1 1
6 4562 2 2 22 ARG CB C -5.300 -10.437 -2.053 1.00 . B B . 22 ARG CB 1 1
6 4563 2 2 22 ARG CD C -3.331 -10.964 -0.510 1.00 . B B . 22 ARG CD 1 1
6 4564 2 2 22 ARG CG C -4.453 -11.537 -1.388 1.00 . B B . 22 ARG CG 1 1
6 4565 2 2 22 ARG CZ C -1.058 -9.969 -0.811 1.00 . B B . 22 ARG CZ 1 1
6 4566 2 2 22 ARG H H -4.897 -11.755 -4.183 1.00 . B B . 22 ARG H 1 1
6 4567 2 2 22 ARG HA H -7.015 -11.703 -2.291 1.00 . B B . 22 ARG HA 1 1
6 4568 2 2 22 ARG HB2 H -4.667 -9.797 -2.666 1.00 . B B . 22 ARG HB2 1 1
6 4569 2 2 22 ARG HB3 H -5.729 -9.817 -1.267 1.00 . B B . 22 ARG HB3 1 1
6 4570 2 2 22 ARG HD2 H -3.729 -10.152 0.100 1.00 . B B . 22 ARG HD2 1 1
6 4571 2 2 22 ARG HD3 H -2.986 -11.757 0.155 1.00 . B B . 22 ARG HD3 1 1
6 4572 2 2 22 ARG HE H -2.235 -10.629 -2.306 1.00 . B B . 22 ARG HE 1 1
6 4573 2 2 22 ARG HG2 H -5.107 -12.134 -0.756 1.00 . B B . 22 ARG HG2 1 1
6 4574 2 2 22 ARG HG3 H -4.018 -12.193 -2.144 1.00 . B B . 22 ARG HG3 1 1
6 4575 2 2 22 ARG HH11 H -1.591 -9.955 1.146 1.00 . B B . 22 ARG HH11 1 1
6 4576 2 2 22 ARG HH12 H 0.021 -9.367 0.760 1.00 . B B . 22 ARG HH12 1 1
6 4577 2 2 22 ARG HH21 H -0.050 -9.811 -2.579 1.00 . B B . 22 ARG HH21 1 1
6 4578 2 2 22 ARG HH22 H 0.786 -9.269 -1.136 1.00 . B B . 22 ARG HH22 1 1
6 4579 2 2 22 ARG N N -5.901 -11.750 -4.056 1.00 . B B . 22 ARG N 1 1
6 4580 2 2 22 ARG NE N -2.181 -10.486 -1.303 1.00 . B B . 22 ARG NE 1 1
6 4581 2 2 22 ARG NH1 N -0.874 -9.748 0.470 1.00 . B B . 22 ARG NH1 1 1
6 4582 2 2 22 ARG NH2 N -0.044 -9.660 -1.585 1.00 . B B . 22 ARG NH2 1 1
6 4583 2 2 22 ARG O O -8.344 -9.562 -2.571 1.00 . B B . 22 ARG O 1 1
6 4584 2 2 23 GLY C C -7.135 -6.728 -4.318 1.00 . B B . 23 GLY C 1 1
6 4585 2 2 23 GLY CA C -7.827 -7.974 -4.882 1.00 . B B . 23 GLY CA 1 1
6 4586 2 2 23 GLY H H -6.400 -9.567 -5.033 1.00 . B B . 23 GLY H 1 1
6 4587 2 2 23 GLY HA2 H -7.809 -7.901 -5.967 1.00 . B B . 23 GLY HA2 1 1
6 4588 2 2 23 GLY HA3 H -8.864 -7.964 -4.543 1.00 . B B . 23 GLY HA3 1 1
6 4589 2 2 23 GLY N N -7.161 -9.219 -4.462 1.00 . B B . 23 GLY N 1 1
6 4590 2 2 23 GLY O O -6.225 -6.832 -3.493 1.00 . B B . 23 GLY O 1 1
6 4591 2 2 24 PHE C C -7.789 -3.034 -4.587 1.00 . B B . 24 PHE C 1 1
6 4592 2 2 24 PHE CA C -6.886 -4.268 -4.457 1.00 . B B . 24 PHE CA 1 1
6 4593 2 2 24 PHE CB C -5.650 -4.141 -5.369 1.00 . B B . 24 PHE CB 1 1
6 4594 2 2 24 PHE CD1 C -6.143 -5.130 -7.655 1.00 . B B . 24 PHE CD1 1 1
6 4595 2 2 24 PHE CD2 C -6.137 -2.707 -7.409 1.00 . B B . 24 PHE CD2 1 1
6 4596 2 2 24 PHE CE1 C -6.488 -4.986 -9.012 1.00 . B B . 24 PHE CE1 1 1
6 4597 2 2 24 PHE CE2 C -6.464 -2.566 -8.767 1.00 . B B . 24 PHE CE2 1 1
6 4598 2 2 24 PHE CG C -5.975 -3.989 -6.847 1.00 . B B . 24 PHE CG 1 1
6 4599 2 2 24 PHE CZ C -6.646 -3.706 -9.567 1.00 . B B . 24 PHE CZ 1 1
6 4600 2 2 24 PHE H H -8.349 -5.509 -5.382 1.00 . B B . 24 PHE H 1 1
6 4601 2 2 24 PHE HA H -6.546 -4.276 -3.422 1.00 . B B . 24 PHE HA 1 1
6 4602 2 2 24 PHE HB2 H -5.056 -3.286 -5.051 1.00 . B B . 24 PHE HB2 1 1
6 4603 2 2 24 PHE HB3 H -5.026 -5.023 -5.244 1.00 . B B . 24 PHE HB3 1 1
6 4604 2 2 24 PHE HD1 H -6.017 -6.117 -7.235 1.00 . B B . 24 PHE HD1 1 1
6 4605 2 2 24 PHE HD2 H -6.014 -1.826 -6.792 1.00 . B B . 24 PHE HD2 1 1
6 4606 2 2 24 PHE HE1 H -6.634 -5.863 -9.629 1.00 . B B . 24 PHE HE1 1 1
6 4607 2 2 24 PHE HE2 H -6.587 -1.578 -9.192 1.00 . B B . 24 PHE HE2 1 1
6 4608 2 2 24 PHE HZ H -6.910 -3.600 -10.610 1.00 . B B . 24 PHE HZ 1 1
6 4609 2 2 24 PHE N N -7.569 -5.538 -4.742 1.00 . B B . 24 PHE N 1 1
6 4610 2 2 24 PHE O O -8.885 -3.086 -5.152 1.00 . B B . 24 PHE O 1 1
6 4611 2 2 25 PHE C C -6.974 0.435 -4.779 1.00 . B B . 25 PHE C 1 1
6 4612 2 2 25 PHE CA C -7.891 -0.585 -4.077 1.00 . B B . 25 PHE CA 1 1
6 4613 2 2 25 PHE CB C -8.139 -0.179 -2.615 1.00 . B B . 25 PHE CB 1 1
6 4614 2 2 25 PHE CD1 C -10.242 -1.566 -2.230 1.00 . B B . 25 PHE CD1 1 1
6 4615 2 2 25 PHE CD2 C -8.439 -1.693 -0.601 1.00 . B B . 25 PHE CD2 1 1
6 4616 2 2 25 PHE CE1 C -10.986 -2.497 -1.482 1.00 . B B . 25 PHE CE1 1 1
6 4617 2 2 25 PHE CE2 C -9.187 -2.617 0.152 1.00 . B B . 25 PHE CE2 1 1
6 4618 2 2 25 PHE CG C -8.962 -1.163 -1.796 1.00 . B B . 25 PHE CG 1 1
6 4619 2 2 25 PHE CZ C -10.459 -3.023 -0.291 1.00 . B B . 25 PHE CZ 1 1
6 4620 2 2 25 PHE H H -6.392 -1.984 -3.592 1.00 . B B . 25 PHE H 1 1
6 4621 2 2 25 PHE HA H -8.842 -0.613 -4.612 1.00 . B B . 25 PHE HA 1 1
6 4622 2 2 25 PHE HB2 H -7.163 -0.057 -2.140 1.00 . B B . 25 PHE HB2 1 1
6 4623 2 2 25 PHE HB3 H -8.637 0.788 -2.603 1.00 . B B . 25 PHE HB3 1 1
6 4624 2 2 25 PHE HD1 H -10.654 -1.166 -3.145 1.00 . B B . 25 PHE HD1 1 1
6 4625 2 2 25 PHE HD2 H -7.458 -1.391 -0.257 1.00 . B B . 25 PHE HD2 1 1
6 4626 2 2 25 PHE HE1 H -11.967 -2.803 -1.821 1.00 . B B . 25 PHE HE1 1 1
6 4627 2 2 25 PHE HE2 H -8.779 -3.014 1.073 1.00 . B B . 25 PHE HE2 1 1
6 4628 2 2 25 PHE HZ H -11.035 -3.733 0.289 1.00 . B B . 25 PHE HZ 1 1
6 4629 2 2 25 PHE N N -7.280 -1.912 -4.073 1.00 . B B . 25 PHE N 1 1
6 4630 2 2 25 PHE O O -5.751 0.284 -4.795 1.00 . B B . 25 PHE O 1 1
6 4631 2 2 26 TYR C C -7.526 3.926 -5.823 1.00 . B B . 26 TYR C 1 1
6 4632 2 2 26 TYR CA C -6.886 2.550 -6.097 1.00 . B B . 26 TYR CA 1 1
6 4633 2 2 26 TYR CB C -6.958 2.194 -7.592 1.00 . B B . 26 TYR CB 1 1
6 4634 2 2 26 TYR CD1 C -7.330 4.270 -9.001 1.00 . B B . 26 TYR CD1 1 1
6 4635 2 2 26 TYR CD2 C -5.126 3.225 -9.019 1.00 . B B . 26 TYR CD2 1 1
6 4636 2 2 26 TYR CE1 C -6.882 5.246 -9.910 1.00 . B B . 26 TYR CE1 1 1
6 4637 2 2 26 TYR CE2 C -4.682 4.180 -9.952 1.00 . B B . 26 TYR CE2 1 1
6 4638 2 2 26 TYR CG C -6.455 3.260 -8.551 1.00 . B B . 26 TYR CG 1 1
6 4639 2 2 26 TYR CZ C -5.558 5.192 -10.404 1.00 . B B . 26 TYR CZ 1 1
6 4640 2 2 26 TYR H H -8.573 1.569 -5.259 1.00 . B B . 26 TYR H 1 1
6 4641 2 2 26 TYR HA H -5.838 2.599 -5.800 1.00 . B B . 26 TYR HA 1 1
6 4642 2 2 26 TYR HB2 H -6.389 1.278 -7.760 1.00 . B B . 26 TYR HB2 1 1
6 4643 2 2 26 TYR HB3 H -7.995 1.971 -7.853 1.00 . B B . 26 TYR HB3 1 1
6 4644 2 2 26 TYR HD1 H -8.351 4.298 -8.651 1.00 . B B . 26 TYR HD1 1 1
6 4645 2 2 26 TYR HD2 H -4.451 2.444 -8.695 1.00 . B B . 26 TYR HD2 1 1
6 4646 2 2 26 TYR HE1 H -7.558 6.020 -10.251 1.00 . B B . 26 TYR HE1 1 1
6 4647 2 2 26 TYR HE2 H -3.677 4.133 -10.346 1.00 . B B . 26 TYR HE2 1 1
6 4648 2 2 26 TYR HH H -5.821 6.731 -11.575 1.00 . B B . 26 TYR HH 1 1
6 4649 2 2 26 TYR N N -7.568 1.494 -5.337 1.00 . B B . 26 TYR N 1 1
6 4650 2 2 26 TYR O O -8.755 4.036 -5.779 1.00 . B B . 26 TYR O 1 1
6 4651 2 2 26 TYR OH O -5.130 6.101 -11.324 1.00 . B B . 26 TYR OH 1 1
6 4652 2 2 27 THR C C -6.296 7.406 -6.110 1.00 . B B . 27 THR C 1 1
6 4653 2 2 27 THR CA C -7.144 6.354 -5.367 1.00 . B B . 27 THR CA 1 1
6 4654 2 2 27 THR CB C -7.124 6.643 -3.860 1.00 . B B . 27 THR CB 1 1
6 4655 2 2 27 THR CG2 C -8.245 5.943 -3.097 1.00 . B B . 27 THR CG2 1 1
6 4656 2 2 27 THR H H -5.707 4.819 -5.694 1.00 . B B . 27 THR H 1 1
6 4657 2 2 27 THR HA H -8.181 6.455 -5.678 1.00 . B B . 27 THR HA 1 1
6 4658 2 2 27 THR HB H -7.241 7.714 -3.717 1.00 . B B . 27 THR HB 1 1
6 4659 2 2 27 THR HG1 H -6.007 5.345 -2.939 1.00 . B B . 27 THR HG1 1 1
6 4660 2 2 27 THR HG21 H -8.209 6.248 -2.053 1.00 . B B . 27 THR HG21 1 1
6 4661 2 2 27 THR HG22 H -8.139 4.860 -3.155 1.00 . B B . 27 THR HG22 1 1
6 4662 2 2 27 THR HG23 H -9.212 6.236 -3.509 1.00 . B B . 27 THR HG23 1 1
6 4663 2 2 27 THR N N -6.704 4.977 -5.662 1.00 . B B . 27 THR N 1 1
6 4664 2 2 27 THR O O -5.063 7.372 -5.993 1.00 . B B . 27 THR O 1 1
6 4665 2 2 27 THR OG1 O -5.895 6.242 -3.299 1.00 . B B . 27 THR OG1 1 1
6 4666 2 2 28 PRO C C -5.652 10.484 -6.353 1.00 . B B . 28 PRO C 1 1
6 4667 2 2 28 PRO CA C -6.307 9.558 -7.396 1.00 . B B . 28 PRO CA 1 1
6 4668 2 2 28 PRO CB C -7.425 10.285 -8.160 1.00 . B B . 28 PRO CB 1 1
6 4669 2 2 28 PRO CD C -8.307 8.258 -7.321 1.00 . B B . 28 PRO CD 1 1
6 4670 2 2 28 PRO CG C -8.389 9.170 -8.539 1.00 . B B . 28 PRO CG 1 1
6 4671 2 2 28 PRO HA H -5.561 9.248 -8.122 1.00 . B B . 28 PRO HA 1 1
6 4672 2 2 28 PRO HB2 H -7.940 10.985 -7.498 1.00 . B B . 28 PRO HB2 1 1
6 4673 2 2 28 PRO HB3 H -7.045 10.803 -9.042 1.00 . B B . 28 PRO HB3 1 1
6 4674 2 2 28 PRO HD2 H -8.995 8.600 -6.547 1.00 . B B . 28 PRO HD2 1 1
6 4675 2 2 28 PRO HD3 H -8.549 7.238 -7.616 1.00 . B B . 28 PRO HD3 1 1
6 4676 2 2 28 PRO HG2 H -9.400 9.543 -8.699 1.00 . B B . 28 PRO HG2 1 1
6 4677 2 2 28 PRO HG3 H -8.021 8.648 -9.426 1.00 . B B . 28 PRO HG3 1 1
6 4678 2 2 28 PRO N N -6.934 8.356 -6.833 1.00 . B B . 28 PRO N 1 1
6 4679 2 2 28 PRO O O -5.439 10.117 -5.198 1.00 . B B . 28 PRO O 1 1
6 4680 2 2 29 LYS C C -6.057 13.345 -4.878 1.00 . B B . 29 LYS C 1 1
6 4681 2 2 29 LYS CA C -4.951 12.825 -5.841 1.00 . B B . 29 LYS CA 1 1
6 4682 2 2 29 LYS CB C -4.317 13.942 -6.692 1.00 . B B . 29 LYS CB 1 1
6 4683 2 2 29 LYS CD C -4.592 15.757 -8.432 1.00 . B B . 29 LYS CD 1 1
6 4684 2 2 29 LYS CE C -5.588 16.456 -9.368 1.00 . B B . 29 LYS CE 1 1
6 4685 2 2 29 LYS CG C -5.302 14.652 -7.635 1.00 . B B . 29 LYS CG 1 1
6 4686 2 2 29 LYS H H -5.559 11.986 -7.704 1.00 . B B . 29 LYS H 1 1
6 4687 2 2 29 LYS HA H -4.177 12.423 -5.192 1.00 . B B . 29 LYS HA 1 1
6 4688 2 2 29 LYS HB2 H -3.874 14.682 -6.022 1.00 . B B . 29 LYS HB2 1 1
6 4689 2 2 29 LYS HB3 H -3.511 13.509 -7.286 1.00 . B B . 29 LYS HB3 1 1
6 4690 2 2 29 LYS HD2 H -4.177 16.487 -7.735 1.00 . B B . 29 LYS HD2 1 1
6 4691 2 2 29 LYS HD3 H -3.784 15.314 -9.017 1.00 . B B . 29 LYS HD3 1 1
6 4692 2 2 29 LYS HE2 H -6.020 15.715 -10.046 1.00 . B B . 29 LYS HE2 1 1
6 4693 2 2 29 LYS HE3 H -6.405 16.875 -8.772 1.00 . B B . 29 LYS HE3 1 1
6 4694 2 2 29 LYS HG2 H -5.726 13.931 -8.335 1.00 . B B . 29 LYS HG2 1 1
6 4695 2 2 29 LYS HG3 H -6.111 15.097 -7.053 1.00 . B B . 29 LYS HG3 1 1
6 4696 2 2 29 LYS HZ1 H -4.202 17.162 -10.734 1.00 . B B . 29 LYS HZ1 1 1
6 4697 2 2 29 LYS HZ2 H -4.544 18.246 -9.552 1.00 . B B . 29 LYS HZ2 1 1
6 4698 2 2 29 LYS HZ3 H -5.610 17.989 -10.764 1.00 . B B . 29 LYS HZ3 1 1
6 4699 2 2 29 LYS N N -5.380 11.736 -6.740 1.00 . B B . 29 LYS N 1 1
6 4700 2 2 29 LYS NZ N -4.940 17.535 -10.156 1.00 . B B . 29 LYS NZ 1 1
6 4701 2 2 29 LYS O O -5.921 14.414 -4.276 1.00 . B B . 29 LYS O 1 1
6 4702 2 2 30 THR C C -8.167 12.569 -2.459 1.00 . B B . 30 THR C 1 1
6 4703 2 2 30 THR CA C -8.362 12.904 -3.942 1.00 . B B . 30 THR CA 1 1
6 4704 2 2 30 THR CB C -9.590 12.155 -4.478 1.00 . B B . 30 THR CB 1 1
6 4705 2 2 30 THR CG2 C -10.126 12.828 -5.743 1.00 . B B . 30 THR CG2 1 1
6 4706 2 2 30 THR H H -7.190 11.731 -5.264 1.00 . B B . 30 THR H 1 1
6 4707 2 2 30 THR HA H -8.574 13.973 -3.990 1.00 . B B . 30 THR HA 1 1
6 4708 2 2 30 THR HB H -10.376 12.164 -3.721 1.00 . B B . 30 THR HB 1 1
6 4709 2 2 30 THR HG1 H -10.097 10.348 -4.975 1.00 . B B . 30 THR HG1 1 1
6 4710 2 2 30 THR HG21 H -10.412 13.857 -5.519 1.00 . B B . 30 THR HG21 1 1
6 4711 2 2 30 THR HG22 H -11.004 12.292 -6.105 1.00 . B B . 30 THR HG22 1 1
6 4712 2 2 30 THR HG23 H -9.366 12.834 -6.523 1.00 . B B . 30 THR HG23 1 1
6 4713 2 2 30 THR N N -7.176 12.617 -4.778 1.00 . B B . 30 THR N 1 1
6 4714 2 2 30 THR O O -8.769 13.273 -1.619 1.00 . B B . 30 THR O 1 1
6 4715 2 2 30 THR OXT O -7.409 11.628 -2.127 1.00 . B B . 30 THR OXT 1 1
6 4716 2 2 30 THR OG1 O -9.262 10.817 -4.806 1.00 . B B . 30 THR OG1 1 1
7 4717 1 1 1 GLY C C -3.489 7.622 -2.818 1.00 . A A . 1 GLY C 1 1
7 4718 1 1 1 GLY CA C -4.798 7.864 -2.091 1.00 . A A . 1 GLY CA 1 1
7 4719 1 1 1 GLY H1 H -4.586 9.917 -2.075 1.00 . A A . 1 GLY H1 1 1
7 4720 1 1 1 GLY H2 H -6.133 9.405 -1.794 1.00 . A A . 1 GLY H2 1 1
7 4721 1 1 1 GLY H3 H -5.502 9.357 -3.314 1.00 . A A . 1 GLY H3 1 1
7 4722 1 1 1 GLY HA2 H -4.632 7.715 -1.027 1.00 . A A . 1 GLY HA2 1 1
7 4723 1 1 1 GLY HA3 H -5.534 7.143 -2.448 1.00 . A A . 1 GLY HA3 1 1
7 4724 1 1 1 GLY N N -5.294 9.237 -2.330 1.00 . A A . 1 GLY N 1 1
7 4725 1 1 1 GLY O O -2.918 8.552 -3.387 1.00 . A A . 1 GLY O 1 1
7 4726 1 1 2 ILE C C -1.009 6.570 -4.440 1.00 . A A . 2 ILE C 1 1
7 4727 1 1 2 ILE CA C -1.559 6.055 -3.100 1.00 . A A . 2 ILE CA 1 1
7 4728 1 1 2 ILE CB C -1.323 4.534 -2.909 1.00 . A A . 2 ILE CB 1 1
7 4729 1 1 2 ILE CD1 C 0.476 2.794 -2.254 1.00 . A A . 2 ILE CD1 1 1
7 4730 1 1 2 ILE CG1 C 0.176 4.237 -2.684 1.00 . A A . 2 ILE CG1 1 1
7 4731 1 1 2 ILE CG2 C -1.911 3.710 -4.072 1.00 . A A . 2 ILE CG2 1 1
7 4732 1 1 2 ILE H H -3.547 5.650 -2.401 1.00 . A A . 2 ILE H 1 1
7 4733 1 1 2 ILE HA H -0.959 6.571 -2.348 1.00 . A A . 2 ILE HA 1 1
7 4734 1 1 2 ILE HB H -1.824 4.234 -1.990 1.00 . A A . 2 ILE HB 1 1
7 4735 1 1 2 ILE HD11 H -0.002 2.593 -1.296 1.00 . A A . 2 ILE HD11 1 1
7 4736 1 1 2 ILE HD12 H 0.117 2.082 -2.995 1.00 . A A . 2 ILE HD12 1 1
7 4737 1 1 2 ILE HD13 H 1.553 2.673 -2.147 1.00 . A A . 2 ILE HD13 1 1
7 4738 1 1 2 ILE HG12 H 0.729 4.448 -3.595 1.00 . A A . 2 ILE HG12 1 1
7 4739 1 1 2 ILE HG13 H 0.557 4.898 -1.904 1.00 . A A . 2 ILE HG13 1 1
7 4740 1 1 2 ILE HG21 H -1.322 3.852 -4.981 1.00 . A A . 2 ILE HG21 1 1
7 4741 1 1 2 ILE HG22 H -1.915 2.652 -3.817 1.00 . A A . 2 ILE HG22 1 1
7 4742 1 1 2 ILE HG23 H -2.939 4.008 -4.263 1.00 . A A . 2 ILE HG23 1 1
7 4743 1 1 2 ILE N N -2.980 6.383 -2.813 1.00 . A A . 2 ILE N 1 1
7 4744 1 1 2 ILE O O 0.190 6.814 -4.547 1.00 . A A . 2 ILE O 1 1
7 4745 1 1 3 VAL C C -0.736 8.787 -6.505 1.00 . A A . 3 VAL C 1 1
7 4746 1 1 3 VAL CA C -1.525 7.481 -6.705 1.00 . A A . 3 VAL CA 1 1
7 4747 1 1 3 VAL CB C -2.781 7.783 -7.566 1.00 . A A . 3 VAL CB 1 1
7 4748 1 1 3 VAL CG1 C -2.397 8.097 -9.024 1.00 . A A . 3 VAL CG1 1 1
7 4749 1 1 3 VAL CG2 C -3.806 6.634 -7.545 1.00 . A A . 3 VAL CG2 1 1
7 4750 1 1 3 VAL H H -2.843 6.616 -5.228 1.00 . A A . 3 VAL H 1 1
7 4751 1 1 3 VAL HA H -0.896 6.782 -7.252 1.00 . A A . 3 VAL HA 1 1
7 4752 1 1 3 VAL HB H -3.280 8.661 -7.154 1.00 . A A . 3 VAL HB 1 1
7 4753 1 1 3 VAL HG11 H -3.298 8.267 -9.615 1.00 . A A . 3 VAL HG11 1 1
7 4754 1 1 3 VAL HG12 H -1.783 8.997 -9.067 1.00 . A A . 3 VAL HG12 1 1
7 4755 1 1 3 VAL HG13 H -1.834 7.269 -9.458 1.00 . A A . 3 VAL HG13 1 1
7 4756 1 1 3 VAL HG21 H -4.623 6.846 -8.235 1.00 . A A . 3 VAL HG21 1 1
7 4757 1 1 3 VAL HG22 H -3.332 5.699 -7.828 1.00 . A A . 3 VAL HG22 1 1
7 4758 1 1 3 VAL HG23 H -4.232 6.526 -6.547 1.00 . A A . 3 VAL HG23 1 1
7 4759 1 1 3 VAL N N -1.873 6.834 -5.420 1.00 . A A . 3 VAL N 1 1
7 4760 1 1 3 VAL O O 0.198 9.058 -7.259 1.00 . A A . 3 VAL O 1 1
7 4761 1 1 4 GLU C C 1.021 10.677 -4.563 1.00 . A A . 4 GLU C 1 1
7 4762 1 1 4 GLU CA C -0.392 10.839 -5.155 1.00 . A A . 4 GLU CA 1 1
7 4763 1 1 4 GLU CB C -1.296 11.715 -4.265 1.00 . A A . 4 GLU CB 1 1
7 4764 1 1 4 GLU CD C -2.448 12.048 -2.042 1.00 . A A . 4 GLU CD 1 1
7 4765 1 1 4 GLU CG C -1.277 11.372 -2.769 1.00 . A A . 4 GLU CG 1 1
7 4766 1 1 4 GLU H H -1.806 9.257 -4.840 1.00 . A A . 4 GLU H 1 1
7 4767 1 1 4 GLU HA H -0.272 11.368 -6.101 1.00 . A A . 4 GLU HA 1 1
7 4768 1 1 4 GLU HB2 H -0.986 12.754 -4.373 1.00 . A A . 4 GLU HB2 1 1
7 4769 1 1 4 GLU HB3 H -2.319 11.637 -4.637 1.00 . A A . 4 GLU HB3 1 1
7 4770 1 1 4 GLU HG2 H -1.335 10.296 -2.635 1.00 . A A . 4 GLU HG2 1 1
7 4771 1 1 4 GLU HG3 H -0.333 11.704 -2.330 1.00 . A A . 4 GLU HG3 1 1
7 4772 1 1 4 GLU N N -1.060 9.563 -5.459 1.00 . A A . 4 GLU N 1 1
7 4773 1 1 4 GLU O O 1.765 11.656 -4.488 1.00 . A A . 4 GLU O 1 1
7 4774 1 1 4 GLU OE1 O -2.323 13.231 -1.648 1.00 . A A . 4 GLU OE1 1 1
7 4775 1 1 4 GLU OE2 O -3.518 11.413 -1.887 1.00 . A A . 4 GLU OE2 1 1
7 4776 1 1 5 GLN C C 3.428 8.401 -5.082 1.00 . A A . 5 GLN C 1 1
7 4777 1 1 5 GLN CA C 2.795 9.099 -3.873 1.00 . A A . 5 GLN CA 1 1
7 4778 1 1 5 GLN CB C 2.837 8.204 -2.619 1.00 . A A . 5 GLN CB 1 1
7 4779 1 1 5 GLN CD C 5.184 8.933 -1.823 1.00 . A A . 5 GLN CD 1 1
7 4780 1 1 5 GLN CG C 4.259 7.773 -2.205 1.00 . A A . 5 GLN CG 1 1
7 4781 1 1 5 GLN H H 0.743 8.696 -4.252 1.00 . A A . 5 GLN H 1 1
7 4782 1 1 5 GLN HA H 3.373 10.002 -3.684 1.00 . A A . 5 GLN HA 1 1
7 4783 1 1 5 GLN HB2 H 2.375 8.737 -1.788 1.00 . A A . 5 GLN HB2 1 1
7 4784 1 1 5 GLN HB3 H 2.250 7.300 -2.797 1.00 . A A . 5 GLN HB3 1 1
7 4785 1 1 5 GLN HE21 H 6.847 8.002 -2.541 1.00 . A A . 5 GLN HE21 1 1
7 4786 1 1 5 GLN HE22 H 7.075 9.588 -1.807 1.00 . A A . 5 GLN HE22 1 1
7 4787 1 1 5 GLN HG2 H 4.190 7.102 -1.348 1.00 . A A . 5 GLN HG2 1 1
7 4788 1 1 5 GLN HG3 H 4.714 7.207 -3.019 1.00 . A A . 5 GLN HG3 1 1
7 4789 1 1 5 GLN N N 1.409 9.455 -4.176 1.00 . A A . 5 GLN N 1 1
7 4790 1 1 5 GLN NE2 N 6.473 8.827 -2.071 1.00 . A A . 5 GLN NE2 1 1
7 4791 1 1 5 GLN O O 4.477 8.842 -5.547 1.00 . A A . 5 GLN O 1 1
7 4792 1 1 5 GLN OE1 O 4.773 9.962 -1.298 1.00 . A A . 5 GLN OE1 1 1
7 4793 1 1 6 CYS C C 3.691 7.165 -7.949 1.00 . A A . 6 CYS C 1 1
7 4794 1 1 6 CYS CA C 3.371 6.465 -6.629 1.00 . A A . 6 CYS CA 1 1
7 4795 1 1 6 CYS CB C 2.398 5.314 -6.910 1.00 . A A . 6 CYS CB 1 1
7 4796 1 1 6 CYS H H 1.916 7.048 -5.191 1.00 . A A . 6 CYS H 1 1
7 4797 1 1 6 CYS HA H 4.317 6.064 -6.283 1.00 . A A . 6 CYS HA 1 1
7 4798 1 1 6 CYS HB2 H 1.390 5.718 -6.999 1.00 . A A . 6 CYS HB2 1 1
7 4799 1 1 6 CYS HB3 H 2.659 4.887 -7.877 1.00 . A A . 6 CYS HB3 1 1
7 4800 1 1 6 CYS N N 2.799 7.338 -5.600 1.00 . A A . 6 CYS N 1 1
7 4801 1 1 6 CYS O O 4.639 6.785 -8.629 1.00 . A A . 6 CYS O 1 1
7 4802 1 1 6 CYS SG S 2.368 3.953 -5.724 1.00 . A A . 6 CYS SG 1 1
7 4803 1 1 7 CYS C C 4.002 10.070 -9.489 1.00 . A A . 7 CYS C 1 1
7 4804 1 1 7 CYS CA C 3.091 8.840 -9.625 1.00 . A A . 7 CYS CA 1 1
7 4805 1 1 7 CYS CB C 1.713 9.155 -10.220 1.00 . A A . 7 CYS CB 1 1
7 4806 1 1 7 CYS H H 2.138 8.423 -7.725 1.00 . A A . 7 CYS H 1 1
7 4807 1 1 7 CYS HA H 3.587 8.158 -10.316 1.00 . A A . 7 CYS HA 1 1
7 4808 1 1 7 CYS HB2 H 1.106 8.246 -10.174 1.00 . A A . 7 CYS HB2 1 1
7 4809 1 1 7 CYS HB3 H 1.223 9.918 -9.612 1.00 . A A . 7 CYS HB3 1 1
7 4810 1 1 7 CYS N N 2.900 8.162 -8.338 1.00 . A A . 7 CYS N 1 1
7 4811 1 1 7 CYS O O 4.909 10.265 -10.305 1.00 . A A . 7 CYS O 1 1
7 4812 1 1 7 CYS SG S 1.752 9.713 -11.946 1.00 . A A . 7 CYS SG 1 1
7 4813 1 1 8 THR C C 5.997 11.787 -7.671 1.00 . A A . 8 THR C 1 1
7 4814 1 1 8 THR CA C 4.555 12.077 -8.078 1.00 . A A . 8 THR CA 1 1
7 4815 1 1 8 THR CB C 3.827 12.806 -6.937 1.00 . A A . 8 THR CB 1 1
7 4816 1 1 8 THR CG2 C 4.376 14.214 -6.691 1.00 . A A . 8 THR CG2 1 1
7 4817 1 1 8 THR H H 3.023 10.631 -7.819 1.00 . A A . 8 THR H 1 1
7 4818 1 1 8 THR HA H 4.585 12.733 -8.947 1.00 . A A . 8 THR HA 1 1
7 4819 1 1 8 THR HB H 3.916 12.216 -6.020 1.00 . A A . 8 THR HB 1 1
7 4820 1 1 8 THR HG1 H 1.979 13.165 -6.464 1.00 . A A . 8 THR HG1 1 1
7 4821 1 1 8 THR HG21 H 4.345 14.795 -7.615 1.00 . A A . 8 THR HG21 1 1
7 4822 1 1 8 THR HG22 H 5.405 14.155 -6.338 1.00 . A A . 8 THR HG22 1 1
7 4823 1 1 8 THR HG23 H 3.777 14.712 -5.928 1.00 . A A . 8 THR HG23 1 1
7 4824 1 1 8 THR N N 3.806 10.852 -8.417 1.00 . A A . 8 THR N 1 1
7 4825 1 1 8 THR O O 6.890 12.574 -7.982 1.00 . A A . 8 THR O 1 1
7 4826 1 1 8 THR OG1 O 2.462 12.932 -7.276 1.00 . A A . 8 THR OG1 1 1
7 4827 1 1 9 SER C C 7.676 8.694 -6.575 1.00 . A A . 9 SER C 1 1
7 4828 1 1 9 SER CA C 7.542 10.234 -6.495 1.00 . A A . 9 SER CA 1 1
7 4829 1 1 9 SER CB C 7.712 10.776 -5.066 1.00 . A A . 9 SER CB 1 1
7 4830 1 1 9 SER H H 5.458 10.046 -6.779 1.00 . A A . 9 SER H 1 1
7 4831 1 1 9 SER HA H 8.339 10.670 -7.097 1.00 . A A . 9 SER HA 1 1
7 4832 1 1 9 SER HB2 H 7.461 11.839 -5.069 1.00 . A A . 9 SER HB2 1 1
7 4833 1 1 9 SER HB3 H 7.025 10.255 -4.400 1.00 . A A . 9 SER HB3 1 1
7 4834 1 1 9 SER HG H 9.150 11.113 -3.750 1.00 . A A . 9 SER HG 1 1
7 4835 1 1 9 SER N N 6.234 10.665 -7.000 1.00 . A A . 9 SER N 1 1
7 4836 1 1 9 SER O O 6.926 8.030 -7.291 1.00 . A A . 9 SER O 1 1
7 4837 1 1 9 SER OG O 9.048 10.627 -4.597 1.00 . A A . 9 SER OG 1 1
7 4838 1 1 10 ILE C C 7.765 6.127 -4.655 1.00 . A A . 10 ILE C 1 1
7 4839 1 1 10 ILE CA C 8.755 6.643 -5.712 1.00 . A A . 10 ILE CA 1 1
7 4840 1 1 10 ILE CB C 10.222 6.264 -5.392 1.00 . A A . 10 ILE CB 1 1
7 4841 1 1 10 ILE CD1 C 12.620 6.377 -6.378 1.00 . A A . 10 ILE CD1 1 1
7 4842 1 1 10 ILE CG1 C 11.120 6.607 -6.609 1.00 . A A . 10 ILE CG1 1 1
7 4843 1 1 10 ILE CG2 C 10.356 4.777 -5.016 1.00 . A A . 10 ILE CG2 1 1
7 4844 1 1 10 ILE H H 9.186 8.703 -5.254 1.00 . A A . 10 ILE H 1 1
7 4845 1 1 10 ILE HA H 8.482 6.171 -6.652 1.00 . A A . 10 ILE HA 1 1
7 4846 1 1 10 ILE HB H 10.557 6.859 -4.537 1.00 . A A . 10 ILE HB 1 1
7 4847 1 1 10 ILE HD11 H 12.838 5.313 -6.307 1.00 . A A . 10 ILE HD11 1 1
7 4848 1 1 10 ILE HD12 H 13.180 6.788 -7.221 1.00 . A A . 10 ILE HD12 1 1
7 4849 1 1 10 ILE HD13 H 12.937 6.875 -5.459 1.00 . A A . 10 ILE HD13 1 1
7 4850 1 1 10 ILE HG12 H 10.801 6.022 -7.472 1.00 . A A . 10 ILE HG12 1 1
7 4851 1 1 10 ILE HG13 H 10.994 7.663 -6.857 1.00 . A A . 10 ILE HG13 1 1
7 4852 1 1 10 ILE HG21 H 9.769 4.554 -4.128 1.00 . A A . 10 ILE HG21 1 1
7 4853 1 1 10 ILE HG22 H 10.007 4.155 -5.836 1.00 . A A . 10 ILE HG22 1 1
7 4854 1 1 10 ILE HG23 H 11.389 4.528 -4.785 1.00 . A A . 10 ILE HG23 1 1
7 4855 1 1 10 ILE N N 8.626 8.102 -5.851 1.00 . A A . 10 ILE N 1 1
7 4856 1 1 10 ILE O O 7.667 6.693 -3.563 1.00 . A A . 10 ILE O 1 1
7 4857 1 1 11 CYS C C 6.974 2.768 -3.919 1.00 . A A . 11 CYS C 1 1
7 4858 1 1 11 CYS CA C 6.408 4.194 -3.936 1.00 . A A . 11 CYS CA 1 1
7 4859 1 1 11 CYS CB C 4.891 4.197 -4.142 1.00 . A A . 11 CYS CB 1 1
7 4860 1 1 11 CYS H H 7.187 4.619 -5.873 1.00 . A A . 11 CYS H 1 1
7 4861 1 1 11 CYS HA H 6.604 4.614 -2.946 1.00 . A A . 11 CYS HA 1 1
7 4862 1 1 11 CYS HB2 H 4.412 3.741 -3.272 1.00 . A A . 11 CYS HB2 1 1
7 4863 1 1 11 CYS HB3 H 4.549 5.228 -4.177 1.00 . A A . 11 CYS HB3 1 1
7 4864 1 1 11 CYS N N 7.078 5.020 -4.946 1.00 . A A . 11 CYS N 1 1
7 4865 1 1 11 CYS O O 7.566 2.294 -4.891 1.00 . A A . 11 CYS O 1 1
7 4866 1 1 11 CYS SG S 4.297 3.334 -5.617 1.00 . A A . 11 CYS SG 1 1
7 4867 1 1 12 SER C C 6.368 -0.368 -2.681 1.00 . A A . 12 SER C 1 1
7 4868 1 1 12 SER CA C 7.390 0.766 -2.543 1.00 . A A . 12 SER CA 1 1
7 4869 1 1 12 SER CB C 8.045 0.725 -1.154 1.00 . A A . 12 SER CB 1 1
7 4870 1 1 12 SER H H 6.313 2.549 -2.030 1.00 . A A . 12 SER H 1 1
7 4871 1 1 12 SER HA H 8.172 0.581 -3.273 1.00 . A A . 12 SER HA 1 1
7 4872 1 1 12 SER HB2 H 7.295 0.934 -0.390 1.00 . A A . 12 SER HB2 1 1
7 4873 1 1 12 SER HB3 H 8.459 -0.270 -0.978 1.00 . A A . 12 SER HB3 1 1
7 4874 1 1 12 SER HG H 9.475 1.655 -0.163 1.00 . A A . 12 SER HG 1 1
7 4875 1 1 12 SER N N 6.806 2.088 -2.790 1.00 . A A . 12 SER N 1 1
7 4876 1 1 12 SER O O 5.176 -0.181 -2.445 1.00 . A A . 12 SER O 1 1
7 4877 1 1 12 SER OG O 9.094 1.682 -1.065 1.00 . A A . 12 SER OG 1 1
7 4878 1 1 13 LEU C C 5.223 -3.090 -1.855 1.00 . A A . 13 LEU C 1 1
7 4879 1 1 13 LEU CA C 5.972 -2.760 -3.154 1.00 . A A . 13 LEU CA 1 1
7 4880 1 1 13 LEU CB C 6.833 -3.956 -3.603 1.00 . A A . 13 LEU CB 1 1
7 4881 1 1 13 LEU CD1 C 8.279 -5.098 -5.303 1.00 . A A . 13 LEU CD1 1 1
7 4882 1 1 13 LEU CD2 C 6.699 -3.327 -6.100 1.00 . A A . 13 LEU CD2 1 1
7 4883 1 1 13 LEU CG C 7.596 -3.776 -4.937 1.00 . A A . 13 LEU CG 1 1
7 4884 1 1 13 LEU H H 7.828 -1.703 -3.143 1.00 . A A . 13 LEU H 1 1
7 4885 1 1 13 LEU HA H 5.210 -2.552 -3.905 1.00 . A A . 13 LEU HA 1 1
7 4886 1 1 13 LEU HB2 H 7.556 -4.180 -2.816 1.00 . A A . 13 LEU HB2 1 1
7 4887 1 1 13 LEU HB3 H 6.168 -4.817 -3.687 1.00 . A A . 13 LEU HB3 1 1
7 4888 1 1 13 LEU HD11 H 8.968 -5.392 -4.511 1.00 . A A . 13 LEU HD11 1 1
7 4889 1 1 13 LEU HD12 H 8.843 -4.976 -6.227 1.00 . A A . 13 LEU HD12 1 1
7 4890 1 1 13 LEU HD13 H 7.530 -5.882 -5.445 1.00 . A A . 13 LEU HD13 1 1
7 4891 1 1 13 LEU HD21 H 5.855 -4.006 -6.209 1.00 . A A . 13 LEU HD21 1 1
7 4892 1 1 13 LEU HD22 H 7.269 -3.315 -7.025 1.00 . A A . 13 LEU HD22 1 1
7 4893 1 1 13 LEU HD23 H 6.328 -2.318 -5.918 1.00 . A A . 13 LEU HD23 1 1
7 4894 1 1 13 LEU HG H 8.369 -3.021 -4.799 1.00 . A A . 13 LEU HG 1 1
7 4895 1 1 13 LEU N N 6.832 -1.580 -3.009 1.00 . A A . 13 LEU N 1 1
7 4896 1 1 13 LEU O O 4.070 -3.507 -1.885 1.00 . A A . 13 LEU O 1 1
7 4897 1 1 14 TYR C C 4.077 -1.913 0.851 1.00 . A A . 14 TYR C 1 1
7 4898 1 1 14 TYR CA C 5.198 -2.941 0.607 1.00 . A A . 14 TYR CA 1 1
7 4899 1 1 14 TYR CB C 6.280 -2.806 1.682 1.00 . A A . 14 TYR CB 1 1
7 4900 1 1 14 TYR CD1 C 7.028 -5.197 2.061 1.00 . A A . 14 TYR CD1 1 1
7 4901 1 1 14 TYR CD2 C 8.635 -3.604 1.150 1.00 . A A . 14 TYR CD2 1 1
7 4902 1 1 14 TYR CE1 C 7.998 -6.214 2.002 1.00 . A A . 14 TYR CE1 1 1
7 4903 1 1 14 TYR CE2 C 9.610 -4.618 1.084 1.00 . A A . 14 TYR CE2 1 1
7 4904 1 1 14 TYR CG C 7.339 -3.891 1.635 1.00 . A A . 14 TYR CG 1 1
7 4905 1 1 14 TYR CZ C 9.296 -5.926 1.512 1.00 . A A . 14 TYR CZ 1 1
7 4906 1 1 14 TYR H H 6.811 -2.559 -0.744 1.00 . A A . 14 TYR H 1 1
7 4907 1 1 14 TYR HA H 4.745 -3.929 0.664 1.00 . A A . 14 TYR HA 1 1
7 4908 1 1 14 TYR HB2 H 6.760 -1.834 1.572 1.00 . A A . 14 TYR HB2 1 1
7 4909 1 1 14 TYR HB3 H 5.800 -2.819 2.660 1.00 . A A . 14 TYR HB3 1 1
7 4910 1 1 14 TYR HD1 H 6.036 -5.426 2.426 1.00 . A A . 14 TYR HD1 1 1
7 4911 1 1 14 TYR HD2 H 8.884 -2.602 0.829 1.00 . A A . 14 TYR HD2 1 1
7 4912 1 1 14 TYR HE1 H 7.758 -7.213 2.337 1.00 . A A . 14 TYR HE1 1 1
7 4913 1 1 14 TYR HE2 H 10.600 -4.392 0.710 1.00 . A A . 14 TYR HE2 1 1
7 4914 1 1 14 TYR HH H 11.085 -6.603 1.109 1.00 . A A . 14 TYR HH 1 1
7 4915 1 1 14 TYR N N 5.837 -2.822 -0.705 1.00 . A A . 14 TYR N 1 1
7 4916 1 1 14 TYR O O 3.114 -2.199 1.562 1.00 . A A . 14 TYR O 1 1
7 4917 1 1 14 TYR OH O 10.236 -6.911 1.458 1.00 . A A . 14 TYR OH 1 1
7 4918 1 1 15 GLN C C 1.966 -0.127 -0.698 1.00 . A A . 15 GLN C 1 1
7 4919 1 1 15 GLN CA C 3.104 0.280 0.247 1.00 . A A . 15 GLN CA 1 1
7 4920 1 1 15 GLN CB C 3.651 1.667 -0.133 1.00 . A A . 15 GLN CB 1 1
7 4921 1 1 15 GLN CD C 5.277 3.549 0.410 1.00 . A A . 15 GLN CD 1 1
7 4922 1 1 15 GLN CG C 4.698 2.208 0.863 1.00 . A A . 15 GLN CG 1 1
7 4923 1 1 15 GLN H H 4.952 -0.601 -0.396 1.00 . A A . 15 GLN H 1 1
7 4924 1 1 15 GLN HA H 2.679 0.340 1.249 1.00 . A A . 15 GLN HA 1 1
7 4925 1 1 15 GLN HB2 H 4.079 1.631 -1.133 1.00 . A A . 15 GLN HB2 1 1
7 4926 1 1 15 GLN HB3 H 2.822 2.374 -0.150 1.00 . A A . 15 GLN HB3 1 1
7 4927 1 1 15 GLN HE21 H 5.031 4.422 2.223 1.00 . A A . 15 GLN HE21 1 1
7 4928 1 1 15 GLN HE22 H 5.736 5.417 0.954 1.00 . A A . 15 GLN HE22 1 1
7 4929 1 1 15 GLN HG2 H 4.227 2.323 1.840 1.00 . A A . 15 GLN HG2 1 1
7 4930 1 1 15 GLN HG3 H 5.517 1.497 0.970 1.00 . A A . 15 GLN HG3 1 1
7 4931 1 1 15 GLN N N 4.167 -0.733 0.230 1.00 . A A . 15 GLN N 1 1
7 4932 1 1 15 GLN NE2 N 5.342 4.544 1.270 1.00 . A A . 15 GLN NE2 1 1
7 4933 1 1 15 GLN O O 0.801 -0.004 -0.320 1.00 . A A . 15 GLN O 1 1
7 4934 1 1 15 GLN OE1 O 5.670 3.730 -0.735 1.00 . A A . 15 GLN OE1 1 1
7 4935 1 1 16 LEU C C 0.539 -2.446 -2.044 1.00 . A A . 16 LEU C 1 1
7 4936 1 1 16 LEU CA C 1.282 -1.303 -2.764 1.00 . A A . 16 LEU CA 1 1
7 4937 1 1 16 LEU CB C 1.945 -1.820 -4.062 1.00 . A A . 16 LEU CB 1 1
7 4938 1 1 16 LEU CD1 C 3.262 -1.461 -6.162 1.00 . A A . 16 LEU CD1 1 1
7 4939 1 1 16 LEU CD2 C 1.667 0.311 -5.462 1.00 . A A . 16 LEU CD2 1 1
7 4940 1 1 16 LEU CG C 2.631 -0.761 -4.952 1.00 . A A . 16 LEU CG 1 1
7 4941 1 1 16 LEU H H 3.260 -0.710 -2.158 1.00 . A A . 16 LEU H 1 1
7 4942 1 1 16 LEU HA H 0.524 -0.560 -3.020 1.00 . A A . 16 LEU HA 1 1
7 4943 1 1 16 LEU HB2 H 2.690 -2.566 -3.797 1.00 . A A . 16 LEU HB2 1 1
7 4944 1 1 16 LEU HB3 H 1.184 -2.331 -4.655 1.00 . A A . 16 LEU HB3 1 1
7 4945 1 1 16 LEU HD11 H 3.957 -2.224 -5.823 1.00 . A A . 16 LEU HD11 1 1
7 4946 1 1 16 LEU HD12 H 3.815 -0.739 -6.764 1.00 . A A . 16 LEU HD12 1 1
7 4947 1 1 16 LEU HD13 H 2.492 -1.929 -6.774 1.00 . A A . 16 LEU HD13 1 1
7 4948 1 1 16 LEU HD21 H 2.199 0.983 -6.133 1.00 . A A . 16 LEU HD21 1 1
7 4949 1 1 16 LEU HD22 H 1.275 0.887 -4.629 1.00 . A A . 16 LEU HD22 1 1
7 4950 1 1 16 LEU HD23 H 0.852 -0.154 -6.010 1.00 . A A . 16 LEU HD23 1 1
7 4951 1 1 16 LEU HG H 3.427 -0.273 -4.392 1.00 . A A . 16 LEU HG 1 1
7 4952 1 1 16 LEU N N 2.283 -0.686 -1.879 1.00 . A A . 16 LEU N 1 1
7 4953 1 1 16 LEU O O -0.680 -2.544 -2.156 1.00 . A A . 16 LEU O 1 1
7 4954 1 1 17 GLU C C -0.231 -3.858 0.644 1.00 . A A . 17 GLU C 1 1
7 4955 1 1 17 GLU CA C 0.691 -4.368 -0.480 1.00 . A A . 17 GLU CA 1 1
7 4956 1 1 17 GLU CB C 1.829 -5.242 0.080 1.00 . A A . 17 GLU CB 1 1
7 4957 1 1 17 GLU CD C 2.482 -7.386 1.244 1.00 . A A . 17 GLU CD 1 1
7 4958 1 1 17 GLU CG C 1.318 -6.537 0.717 1.00 . A A . 17 GLU CG 1 1
7 4959 1 1 17 GLU H H 2.265 -3.175 -1.311 1.00 . A A . 17 GLU H 1 1
7 4960 1 1 17 GLU HA H 0.104 -4.990 -1.148 1.00 . A A . 17 GLU HA 1 1
7 4961 1 1 17 GLU HB2 H 2.510 -5.506 -0.730 1.00 . A A . 17 GLU HB2 1 1
7 4962 1 1 17 GLU HB3 H 2.385 -4.671 0.825 1.00 . A A . 17 GLU HB3 1 1
7 4963 1 1 17 GLU HG2 H 0.653 -6.301 1.549 1.00 . A A . 17 GLU HG2 1 1
7 4964 1 1 17 GLU HG3 H 0.748 -7.104 -0.020 1.00 . A A . 17 GLU HG3 1 1
7 4965 1 1 17 GLU N N 1.255 -3.271 -1.274 1.00 . A A . 17 GLU N 1 1
7 4966 1 1 17 GLU O O -1.306 -4.413 0.872 1.00 . A A . 17 GLU O 1 1
7 4967 1 1 17 GLU OE1 O 2.937 -7.156 2.391 1.00 . A A . 17 GLU OE1 1 1
7 4968 1 1 17 GLU OE2 O 2.949 -8.303 0.527 1.00 . A A . 17 GLU OE2 1 1
7 4969 1 1 18 ASN C C -1.999 -1.510 1.681 1.00 . A A . 18 ASN C 1 1
7 4970 1 1 18 ASN CA C -0.711 -2.098 2.308 1.00 . A A . 18 ASN CA 1 1
7 4971 1 1 18 ASN CB C 0.124 -1.018 3.012 1.00 . A A . 18 ASN CB 1 1
7 4972 1 1 18 ASN CG C -0.636 -0.340 4.147 1.00 . A A . 18 ASN CG 1 1
7 4973 1 1 18 ASN H H 1.051 -2.362 1.128 1.00 . A A . 18 ASN H 1 1
7 4974 1 1 18 ASN HA H -1.014 -2.834 3.054 1.00 . A A . 18 ASN HA 1 1
7 4975 1 1 18 ASN HB2 H 1.023 -1.469 3.431 1.00 . A A . 18 ASN HB2 1 1
7 4976 1 1 18 ASN HB3 H 0.440 -0.269 2.285 1.00 . A A . 18 ASN HB3 1 1
7 4977 1 1 18 ASN HD21 H -0.810 1.401 3.116 1.00 . A A . 18 ASN HD21 1 1
7 4978 1 1 18 ASN HD22 H -1.535 1.367 4.710 1.00 . A A . 18 ASN HD22 1 1
7 4979 1 1 18 ASN N N 0.144 -2.769 1.321 1.00 . A A . 18 ASN N 1 1
7 4980 1 1 18 ASN ND2 N -1.028 0.910 3.970 1.00 . A A . 18 ASN ND2 1 1
7 4981 1 1 18 ASN O O -3.008 -1.350 2.369 1.00 . A A . 18 ASN O 1 1
7 4982 1 1 18 ASN OD1 O -0.899 -0.930 5.190 1.00 . A A . 18 ASN OD1 1 1
7 4983 1 1 19 TYR C C -3.986 -1.856 -1.050 1.00 . A A . 19 TYR C 1 1
7 4984 1 1 19 TYR CA C -3.127 -0.742 -0.411 1.00 . A A . 19 TYR CA 1 1
7 4985 1 1 19 TYR CB C -2.638 0.297 -1.441 1.00 . A A . 19 TYR CB 1 1
7 4986 1 1 19 TYR CD1 C -2.822 2.415 -0.067 1.00 . A A . 19 TYR CD1 1 1
7 4987 1 1 19 TYR CD2 C -4.275 2.149 -1.999 1.00 . A A . 19 TYR CD2 1 1
7 4988 1 1 19 TYR CE1 C -3.449 3.639 0.243 1.00 . A A . 19 TYR CE1 1 1
7 4989 1 1 19 TYR CE2 C -4.921 3.362 -1.688 1.00 . A A . 19 TYR CE2 1 1
7 4990 1 1 19 TYR CG C -3.241 1.664 -1.183 1.00 . A A . 19 TYR CG 1 1
7 4991 1 1 19 TYR CZ C -4.514 4.107 -0.558 1.00 . A A . 19 TYR CZ 1 1
7 4992 1 1 19 TYR H H -1.115 -1.367 -0.123 1.00 . A A . 19 TYR H 1 1
7 4993 1 1 19 TYR HA H -3.799 -0.223 0.276 1.00 . A A . 19 TYR HA 1 1
7 4994 1 1 19 TYR HB2 H -1.551 0.390 -1.404 1.00 . A A . 19 TYR HB2 1 1
7 4995 1 1 19 TYR HB3 H -2.886 -0.031 -2.449 1.00 . A A . 19 TYR HB3 1 1
7 4996 1 1 19 TYR HD1 H -2.030 2.040 0.565 1.00 . A A . 19 TYR HD1 1 1
7 4997 1 1 19 TYR HD2 H -4.593 1.572 -2.855 1.00 . A A . 19 TYR HD2 1 1
7 4998 1 1 19 TYR HE1 H -3.135 4.208 1.108 1.00 . A A . 19 TYR HE1 1 1
7 4999 1 1 19 TYR HE2 H -5.734 3.713 -2.306 1.00 . A A . 19 TYR HE2 1 1
7 5000 1 1 19 TYR HH H -5.941 5.420 -0.773 1.00 . A A . 19 TYR HH 1 1
7 5001 1 1 19 TYR N N -1.983 -1.224 0.372 1.00 . A A . 19 TYR N 1 1
7 5002 1 1 19 TYR O O -4.944 -1.556 -1.770 1.00 . A A . 19 TYR O 1 1
7 5003 1 1 19 TYR OH O -5.147 5.267 -0.238 1.00 . A A . 19 TYR OH 1 1
7 5004 1 1 20 CYS C C -5.820 -4.339 -0.289 1.00 . A A . 20 CYS C 1 1
7 5005 1 1 20 CYS CA C -4.542 -4.261 -1.146 1.00 . A A . 20 CYS CA 1 1
7 5006 1 1 20 CYS CB C -3.762 -5.572 -1.036 1.00 . A A . 20 CYS CB 1 1
7 5007 1 1 20 CYS H H -2.845 -3.322 -0.244 1.00 . A A . 20 CYS H 1 1
7 5008 1 1 20 CYS HA H -4.850 -4.135 -2.183 1.00 . A A . 20 CYS HA 1 1
7 5009 1 1 20 CYS HB2 H -3.442 -5.693 0.000 1.00 . A A . 20 CYS HB2 1 1
7 5010 1 1 20 CYS HB3 H -4.431 -6.398 -1.285 1.00 . A A . 20 CYS HB3 1 1
7 5011 1 1 20 CYS N N -3.682 -3.129 -0.783 1.00 . A A . 20 CYS N 1 1
7 5012 1 1 20 CYS O O -5.826 -3.961 0.886 1.00 . A A . 20 CYS O 1 1
7 5013 1 1 20 CYS SG S -2.298 -5.696 -2.095 1.00 . A A . 20 CYS SG 1 1
7 5014 1 1 21 ASN C C -8.214 -6.820 -0.126 1.00 . A A . 21 ASN C 1 1
7 5015 1 1 21 ASN CA C -8.147 -5.283 -0.228 1.00 . A A . 21 ASN CA 1 1
7 5016 1 1 21 ASN CB C -9.319 -4.634 -1.009 1.00 . A A . 21 ASN CB 1 1
7 5017 1 1 21 ASN CG C -10.704 -4.943 -0.446 1.00 . A A . 21 ASN CG 1 1
7 5018 1 1 21 ASN H H -6.759 -5.194 -1.831 1.00 . A A . 21 ASN H 1 1
7 5019 1 1 21 ASN HA H -8.170 -4.903 0.792 1.00 . A A . 21 ASN HA 1 1
7 5020 1 1 21 ASN HB2 H -9.189 -3.553 -1.014 1.00 . A A . 21 ASN HB2 1 1
7 5021 1 1 21 ASN HB3 H -9.301 -4.971 -2.040 1.00 . A A . 21 ASN HB3 1 1
7 5022 1 1 21 ASN HD21 H -10.499 -6.877 -0.904 1.00 . A A . 21 ASN HD21 1 1
7 5023 1 1 21 ASN HD22 H -12.054 -6.408 -0.191 1.00 . A A . 21 ASN HD22 1 1
7 5024 1 1 21 ASN N N -6.886 -4.891 -0.874 1.00 . A A . 21 ASN N 1 1
7 5025 1 1 21 ASN ND2 N -11.146 -6.174 -0.550 1.00 . A A . 21 ASN ND2 1 1
7 5026 1 1 21 ASN O O -7.703 -7.350 0.883 1.00 . A A . 21 ASN O 1 1
7 5027 1 1 21 ASN OXT O -8.726 -7.475 -1.065 1.00 . A A . 21 ASN OXT 1 1
7 5028 1 1 21 ASN OD1 O -11.403 -4.088 0.081 1.00 . A A . 21 ASN OD1 1 1
7 5029 2 2 1 PHE C C 13.544 -2.849 -8.654 1.00 . B B . 1 PHE C 1 1
7 5030 2 2 1 PHE CA C 14.873 -3.240 -9.321 1.00 . B B . 1 PHE CA 1 1
7 5031 2 2 1 PHE CB C 16.046 -2.366 -8.834 1.00 . B B . 1 PHE CB 1 1
7 5032 2 2 1 PHE CD1 C 16.927 -3.689 -6.853 1.00 . B B . 1 PHE CD1 1 1
7 5033 2 2 1 PHE CD2 C 16.025 -1.461 -6.462 1.00 . B B . 1 PHE CD2 1 1
7 5034 2 2 1 PHE CE1 C 17.171 -3.831 -5.475 1.00 . B B . 1 PHE CE1 1 1
7 5035 2 2 1 PHE CE2 C 16.271 -1.602 -5.086 1.00 . B B . 1 PHE CE2 1 1
7 5036 2 2 1 PHE CG C 16.351 -2.503 -7.352 1.00 . B B . 1 PHE CG 1 1
7 5037 2 2 1 PHE CZ C 16.841 -2.789 -4.591 1.00 . B B . 1 PHE CZ 1 1
7 5038 2 2 1 PHE H1 H 15.626 -3.503 -11.228 1.00 . B B . 1 PHE H1 1 1
7 5039 2 2 1 PHE H2 H 14.557 -2.264 -11.115 1.00 . B B . 1 PHE H2 1 1
7 5040 2 2 1 PHE H3 H 14.013 -3.810 -11.116 1.00 . B B . 1 PHE H3 1 1
7 5041 2 2 1 PHE HA H 15.089 -4.273 -9.036 1.00 . B B . 1 PHE HA 1 1
7 5042 2 2 1 PHE HB2 H 16.946 -2.647 -9.382 1.00 . B B . 1 PHE HB2 1 1
7 5043 2 2 1 PHE HB3 H 15.835 -1.318 -9.065 1.00 . B B . 1 PHE HB3 1 1
7 5044 2 2 1 PHE HD1 H 17.189 -4.493 -7.531 1.00 . B B . 1 PHE HD1 1 1
7 5045 2 2 1 PHE HD2 H 15.576 -0.548 -6.832 1.00 . B B . 1 PHE HD2 1 1
7 5046 2 2 1 PHE HE1 H 17.612 -4.742 -5.090 1.00 . B B . 1 PHE HE1 1 1
7 5047 2 2 1 PHE HE2 H 16.019 -0.797 -4.408 1.00 . B B . 1 PHE HE2 1 1
7 5048 2 2 1 PHE HZ H 17.028 -2.899 -3.528 1.00 . B B . 1 PHE HZ 1 1
7 5049 2 2 1 PHE N N 14.758 -3.203 -10.804 1.00 . B B . 1 PHE N 1 1
7 5050 2 2 1 PHE O O 12.712 -2.191 -9.282 1.00 . B B . 1 PHE O 1 1
7 5051 2 2 2 VAL C C 11.911 -1.506 -6.264 1.00 . B B . 2 VAL C 1 1
7 5052 2 2 2 VAL CA C 12.079 -2.991 -6.636 1.00 . B B . 2 VAL CA 1 1
7 5053 2 2 2 VAL CB C 11.948 -3.876 -5.371 1.00 . B B . 2 VAL CB 1 1
7 5054 2 2 2 VAL CG1 C 11.923 -5.366 -5.744 1.00 . B B . 2 VAL CG1 1 1
7 5055 2 2 2 VAL CG2 C 13.054 -3.635 -4.327 1.00 . B B . 2 VAL CG2 1 1
7 5056 2 2 2 VAL H H 14.082 -3.717 -6.910 1.00 . B B . 2 VAL H 1 1
7 5057 2 2 2 VAL HA H 11.245 -3.253 -7.289 1.00 . B B . 2 VAL HA 1 1
7 5058 2 2 2 VAL HB H 10.991 -3.641 -4.903 1.00 . B B . 2 VAL HB 1 1
7 5059 2 2 2 VAL HG11 H 11.693 -5.964 -4.859 1.00 . B B . 2 VAL HG11 1 1
7 5060 2 2 2 VAL HG12 H 11.162 -5.555 -6.499 1.00 . B B . 2 VAL HG12 1 1
7 5061 2 2 2 VAL HG13 H 12.892 -5.678 -6.131 1.00 . B B . 2 VAL HG13 1 1
7 5062 2 2 2 VAL HG21 H 13.070 -2.589 -4.023 1.00 . B B . 2 VAL HG21 1 1
7 5063 2 2 2 VAL HG22 H 12.863 -4.242 -3.438 1.00 . B B . 2 VAL HG22 1 1
7 5064 2 2 2 VAL HG23 H 14.032 -3.902 -4.729 1.00 . B B . 2 VAL HG23 1 1
7 5065 2 2 2 VAL N N 13.323 -3.251 -7.395 1.00 . B B . 2 VAL N 1 1
7 5066 2 2 2 VAL O O 12.894 -0.791 -6.084 1.00 . B B . 2 VAL O 1 1
7 5067 2 2 3 ASN C C 10.412 1.308 -6.844 1.00 . B B . 3 ASN C 1 1
7 5068 2 2 3 ASN CA C 10.192 0.263 -5.729 1.00 . B B . 3 ASN CA 1 1
7 5069 2 2 3 ASN CB C 10.799 0.685 -4.383 1.00 . B B . 3 ASN CB 1 1
7 5070 2 2 3 ASN CG C 10.762 -0.408 -3.311 1.00 . B B . 3 ASN CG 1 1
7 5071 2 2 3 ASN H H 9.913 -1.744 -6.238 1.00 . B B . 3 ASN H 1 1
7 5072 2 2 3 ASN HA H 9.115 0.179 -5.572 1.00 . B B . 3 ASN HA 1 1
7 5073 2 2 3 ASN HB2 H 11.823 1.023 -4.532 1.00 . B B . 3 ASN HB2 1 1
7 5074 2 2 3 ASN HB3 H 10.219 1.522 -4.022 1.00 . B B . 3 ASN HB3 1 1
7 5075 2 2 3 ASN HD21 H 12.552 0.151 -2.543 1.00 . B B . 3 ASN HD21 1 1
7 5076 2 2 3 ASN HD22 H 11.758 -1.203 -1.759 1.00 . B B . 3 ASN HD22 1 1
7 5077 2 2 3 ASN N N 10.650 -1.071 -6.129 1.00 . B B . 3 ASN N 1 1
7 5078 2 2 3 ASN ND2 N 11.778 -0.492 -2.474 1.00 . B B . 3 ASN ND2 1 1
7 5079 2 2 3 ASN O O 11.518 1.457 -7.365 1.00 . B B . 3 ASN O 1 1
7 5080 2 2 3 ASN OD1 O 9.829 -1.200 -3.219 1.00 . B B . 3 ASN OD1 1 1
7 5081 2 2 4 GLN C C 8.358 3.882 -8.599 1.00 . B B . 4 GLN C 1 1
7 5082 2 2 4 GLN CA C 9.291 2.659 -8.581 1.00 . B B . 4 GLN CA 1 1
7 5083 2 2 4 GLN CB C 8.805 1.631 -9.632 1.00 . B B . 4 GLN CB 1 1
7 5084 2 2 4 GLN CD C 11.119 1.103 -10.630 1.00 . B B . 4 GLN CD 1 1
7 5085 2 2 4 GLN CG C 9.827 0.544 -10.028 1.00 . B B . 4 GLN CG 1 1
7 5086 2 2 4 GLN H H 8.497 1.969 -6.715 1.00 . B B . 4 GLN H 1 1
7 5087 2 2 4 GLN HA H 10.284 3.024 -8.852 1.00 . B B . 4 GLN HA 1 1
7 5088 2 2 4 GLN HB2 H 7.910 1.139 -9.250 1.00 . B B . 4 GLN HB2 1 1
7 5089 2 2 4 GLN HB3 H 8.520 2.155 -10.544 1.00 . B B . 4 GLN HB3 1 1
7 5090 2 2 4 GLN HE21 H 12.211 -0.521 -10.087 1.00 . B B . 4 GLN HE21 1 1
7 5091 2 2 4 GLN HE22 H 13.062 0.767 -10.943 1.00 . B B . 4 GLN HE22 1 1
7 5092 2 2 4 GLN HG2 H 10.070 -0.072 -9.162 1.00 . B B . 4 GLN HG2 1 1
7 5093 2 2 4 GLN HG3 H 9.363 -0.114 -10.765 1.00 . B B . 4 GLN HG3 1 1
7 5094 2 2 4 GLN N N 9.347 1.996 -7.269 1.00 . B B . 4 GLN N 1 1
7 5095 2 2 4 GLN NE2 N 12.217 0.377 -10.560 1.00 . B B . 4 GLN NE2 1 1
7 5096 2 2 4 GLN O O 7.526 4.064 -7.711 1.00 . B B . 4 GLN O 1 1
7 5097 2 2 4 GLN OE1 O 11.175 2.200 -11.171 1.00 . B B . 4 GLN OE1 1 1
7 5098 2 2 5 HIS C C 6.343 4.696 -10.907 1.00 . B B . 5 HIS C 1 1
7 5099 2 2 5 HIS CA C 7.357 5.550 -10.115 1.00 . B B . 5 HIS CA 1 1
7 5100 2 2 5 HIS CB C 7.871 6.679 -11.025 1.00 . B B . 5 HIS CB 1 1
7 5101 2 2 5 HIS CD2 C 9.679 8.017 -9.785 1.00 . B B . 5 HIS CD2 1 1
7 5102 2 2 5 HIS CE1 C 8.694 9.975 -9.664 1.00 . B B . 5 HIS CE1 1 1
7 5103 2 2 5 HIS CG C 8.427 7.892 -10.321 1.00 . B B . 5 HIS CG 1 1
7 5104 2 2 5 HIS H H 9.147 4.462 -10.357 1.00 . B B . 5 HIS H 1 1
7 5105 2 2 5 HIS HA H 6.851 5.990 -9.255 1.00 . B B . 5 HIS HA 1 1
7 5106 2 2 5 HIS HB2 H 8.618 6.285 -11.719 1.00 . B B . 5 HIS HB2 1 1
7 5107 2 2 5 HIS HB3 H 7.035 7.029 -11.638 1.00 . B B . 5 HIS HB3 1 1
7 5108 2 2 5 HIS HD1 H 6.877 9.365 -10.526 1.00 . B B . 5 HIS HD1 1 1
7 5109 2 2 5 HIS HD2 H 10.429 7.236 -9.748 1.00 . B B . 5 HIS HD2 1 1
7 5110 2 2 5 HIS HE1 H 8.489 11.021 -9.469 1.00 . B B . 5 HIS HE1 1 1
7 5111 2 2 5 HIS N N 8.457 4.693 -9.659 1.00 . B B . 5 HIS N 1 1
7 5112 2 2 5 HIS ND1 N 7.819 9.125 -10.227 1.00 . B B . 5 HIS ND1 1 1
7 5113 2 2 5 HIS NE2 N 9.845 9.345 -9.364 1.00 . B B . 5 HIS NE2 1 1
7 5114 2 2 5 HIS O O 6.725 3.924 -11.792 1.00 . B B . 5 HIS O 1 1
7 5115 2 2 6 LEU C C 2.714 5.041 -11.286 1.00 . B B . 6 LEU C 1 1
7 5116 2 2 6 LEU CA C 3.929 4.110 -11.166 1.00 . B B . 6 LEU CA 1 1
7 5117 2 2 6 LEU CB C 3.618 2.929 -10.221 1.00 . B B . 6 LEU CB 1 1
7 5118 2 2 6 LEU CD1 C 4.347 0.867 -9.012 1.00 . B B . 6 LEU CD1 1 1
7 5119 2 2 6 LEU CD2 C 4.629 0.972 -11.510 1.00 . B B . 6 LEU CD2 1 1
7 5120 2 2 6 LEU CG C 4.653 1.783 -10.204 1.00 . B B . 6 LEU CG 1 1
7 5121 2 2 6 LEU H H 4.824 5.536 -9.889 1.00 . B B . 6 LEU H 1 1
7 5122 2 2 6 LEU HA H 4.176 3.736 -12.163 1.00 . B B . 6 LEU HA 1 1
7 5123 2 2 6 LEU HB2 H 3.532 3.328 -9.211 1.00 . B B . 6 LEU HB2 1 1
7 5124 2 2 6 LEU HB3 H 2.654 2.510 -10.494 1.00 . B B . 6 LEU HB3 1 1
7 5125 2 2 6 LEU HD11 H 4.481 1.416 -8.080 1.00 . B B . 6 LEU HD11 1 1
7 5126 2 2 6 LEU HD12 H 5.028 0.017 -9.008 1.00 . B B . 6 LEU HD12 1 1
7 5127 2 2 6 LEU HD13 H 3.319 0.508 -9.065 1.00 . B B . 6 LEU HD13 1 1
7 5128 2 2 6 LEU HD21 H 5.334 0.149 -11.444 1.00 . B B . 6 LEU HD21 1 1
7 5129 2 2 6 LEU HD22 H 4.912 1.603 -12.351 1.00 . B B . 6 LEU HD22 1 1
7 5130 2 2 6 LEU HD23 H 3.631 0.568 -11.685 1.00 . B B . 6 LEU HD23 1 1
7 5131 2 2 6 LEU HG H 5.651 2.185 -10.054 1.00 . B B . 6 LEU HG 1 1
7 5132 2 2 6 LEU N N 5.053 4.859 -10.612 1.00 . B B . 6 LEU N 1 1
7 5133 2 2 6 LEU O O 2.313 5.673 -10.310 1.00 . B B . 6 LEU O 1 1
7 5134 2 2 7 CYS C C -0.141 5.215 -13.496 1.00 . B B . 7 CYS C 1 1
7 5135 2 2 7 CYS CA C 0.962 5.991 -12.766 1.00 . B B . 7 CYS CA 1 1
7 5136 2 2 7 CYS CB C 1.434 7.162 -13.649 1.00 . B B . 7 CYS CB 1 1
7 5137 2 2 7 CYS H H 2.425 4.531 -13.224 1.00 . B B . 7 CYS H 1 1
7 5138 2 2 7 CYS HA H 0.544 6.395 -11.843 1.00 . B B . 7 CYS HA 1 1
7 5139 2 2 7 CYS HB2 H 1.817 6.734 -14.578 1.00 . B B . 7 CYS HB2 1 1
7 5140 2 2 7 CYS HB3 H 0.576 7.781 -13.915 1.00 . B B . 7 CYS HB3 1 1
7 5141 2 2 7 CYS N N 2.103 5.116 -12.470 1.00 . B B . 7 CYS N 1 1
7 5142 2 2 7 CYS O O 0.142 4.309 -14.287 1.00 . B B . 7 CYS O 1 1
7 5143 2 2 7 CYS SG S 2.730 8.240 -12.980 1.00 . B B . 7 CYS SG 1 1
7 5144 2 2 8 GLY C C -2.724 3.680 -14.217 1.00 . B B . 8 GLY C 1 1
7 5145 2 2 8 GLY CA C -2.563 5.190 -14.063 1.00 . B B . 8 GLY CA 1 1
7 5146 2 2 8 GLY H H -1.540 6.305 -12.559 1.00 . B B . 8 GLY H 1 1
7 5147 2 2 8 GLY HA2 H -3.474 5.589 -13.626 1.00 . B B . 8 GLY HA2 1 1
7 5148 2 2 8 GLY HA3 H -2.452 5.624 -15.057 1.00 . B B . 8 GLY HA3 1 1
7 5149 2 2 8 GLY N N -1.402 5.587 -13.255 1.00 . B B . 8 GLY N 1 1
7 5150 2 2 8 GLY O O -2.698 2.928 -13.243 1.00 . B B . 8 GLY O 1 1
7 5151 2 2 9 SER C C -1.856 0.946 -15.344 1.00 . B B . 9 SER C 1 1
7 5152 2 2 9 SER CA C -3.025 1.822 -15.827 1.00 . B B . 9 SER CA 1 1
7 5153 2 2 9 SER CB C -3.163 1.698 -17.354 1.00 . B B . 9 SER CB 1 1
7 5154 2 2 9 SER H H -2.880 3.908 -16.218 1.00 . B B . 9 SER H 1 1
7 5155 2 2 9 SER HA H -3.934 1.436 -15.367 1.00 . B B . 9 SER HA 1 1
7 5156 2 2 9 SER HB2 H -2.204 1.932 -17.817 1.00 . B B . 9 SER HB2 1 1
7 5157 2 2 9 SER HB3 H -3.419 0.667 -17.605 1.00 . B B . 9 SER HB3 1 1
7 5158 2 2 9 SER HG H -5.044 2.253 -17.647 1.00 . B B . 9 SER HG 1 1
7 5159 2 2 9 SER N N -2.860 3.235 -15.464 1.00 . B B . 9 SER N 1 1
7 5160 2 2 9 SER O O -2.078 -0.186 -14.925 1.00 . B B . 9 SER O 1 1
7 5161 2 2 9 SER OG O -4.149 2.588 -17.875 1.00 . B B . 9 SER OG 1 1
7 5162 2 2 10 HIS C C 0.615 0.669 -13.292 1.00 . B B . 10 HIS C 1 1
7 5163 2 2 10 HIS CA C 0.546 0.726 -14.829 1.00 . B B . 10 HIS CA 1 1
7 5164 2 2 10 HIS CB C 1.818 1.321 -15.445 1.00 . B B . 10 HIS CB 1 1
7 5165 2 2 10 HIS CD2 C 2.049 1.927 -17.933 1.00 . B B . 10 HIS CD2 1 1
7 5166 2 2 10 HIS CE1 C 2.065 -0.082 -18.828 1.00 . B B . 10 HIS CE1 1 1
7 5167 2 2 10 HIS CG C 1.946 1.016 -16.918 1.00 . B B . 10 HIS CG 1 1
7 5168 2 2 10 HIS H H -0.491 2.428 -15.615 1.00 . B B . 10 HIS H 1 1
7 5169 2 2 10 HIS HA H 0.473 -0.306 -15.168 1.00 . B B . 10 HIS HA 1 1
7 5170 2 2 10 HIS HB2 H 1.822 2.403 -15.293 1.00 . B B . 10 HIS HB2 1 1
7 5171 2 2 10 HIS HB3 H 2.682 0.895 -14.936 1.00 . B B . 10 HIS HB3 1 1
7 5172 2 2 10 HIS HD1 H 1.877 -1.139 -17.016 1.00 . B B . 10 HIS HD1 1 1
7 5173 2 2 10 HIS HD2 H 2.074 3.004 -17.813 1.00 . B B . 10 HIS HD2 1 1
7 5174 2 2 10 HIS HE1 H 2.087 -0.900 -19.537 1.00 . B B . 10 HIS HE1 1 1
7 5175 2 2 10 HIS N N -0.623 1.466 -15.322 1.00 . B B . 10 HIS N 1 1
7 5176 2 2 10 HIS ND1 N 1.961 -0.238 -17.497 1.00 . B B . 10 HIS ND1 1 1
7 5177 2 2 10 HIS NE2 N 2.129 1.225 -19.146 1.00 . B B . 10 HIS NE2 1 1
7 5178 2 2 10 HIS O O 1.112 -0.313 -12.741 1.00 . B B . 10 HIS O 1 1
7 5179 2 2 11 LEU C C -1.296 0.550 -10.812 1.00 . B B . 11 LEU C 1 1
7 5180 2 2 11 LEU CA C -0.172 1.542 -11.129 1.00 . B B . 11 LEU CA 1 1
7 5181 2 2 11 LEU CB C -0.443 2.939 -10.546 1.00 . B B . 11 LEU CB 1 1
7 5182 2 2 11 LEU CD1 C 0.384 2.290 -8.188 1.00 . B B . 11 LEU CD1 1 1
7 5183 2 2 11 LEU CD2 C -0.860 4.418 -8.580 1.00 . B B . 11 LEU CD2 1 1
7 5184 2 2 11 LEU CG C -0.715 2.959 -9.027 1.00 . B B . 11 LEU CG 1 1
7 5185 2 2 11 LEU H H -0.334 2.447 -13.074 1.00 . B B . 11 LEU H 1 1
7 5186 2 2 11 LEU HA H 0.737 1.141 -10.675 1.00 . B B . 11 LEU HA 1 1
7 5187 2 2 11 LEU HB2 H 0.418 3.565 -10.753 1.00 . B B . 11 LEU HB2 1 1
7 5188 2 2 11 LEU HB3 H -1.305 3.383 -11.050 1.00 . B B . 11 LEU HB3 1 1
7 5189 2 2 11 LEU HD11 H 0.138 2.380 -7.128 1.00 . B B . 11 LEU HD11 1 1
7 5190 2 2 11 LEU HD12 H 1.343 2.766 -8.375 1.00 . B B . 11 LEU HD12 1 1
7 5191 2 2 11 LEU HD13 H 0.460 1.227 -8.421 1.00 . B B . 11 LEU HD13 1 1
7 5192 2 2 11 LEU HD21 H -1.640 4.907 -9.164 1.00 . B B . 11 LEU HD21 1 1
7 5193 2 2 11 LEU HD22 H 0.073 4.953 -8.742 1.00 . B B . 11 LEU HD22 1 1
7 5194 2 2 11 LEU HD23 H -1.124 4.455 -7.524 1.00 . B B . 11 LEU HD23 1 1
7 5195 2 2 11 LEU HG H -1.658 2.445 -8.829 1.00 . B B . 11 LEU HG 1 1
7 5196 2 2 11 LEU N N 0.047 1.649 -12.579 1.00 . B B . 11 LEU N 1 1
7 5197 2 2 11 LEU O O -1.125 -0.292 -9.936 1.00 . B B . 11 LEU O 1 1
7 5198 2 2 12 VAL C C -2.988 -1.831 -11.712 1.00 . B B . 12 VAL C 1 1
7 5199 2 2 12 VAL CA C -3.497 -0.402 -11.449 1.00 . B B . 12 VAL CA 1 1
7 5200 2 2 12 VAL CB C -4.672 -0.027 -12.385 1.00 . B B . 12 VAL CB 1 1
7 5201 2 2 12 VAL CG1 C -5.703 -1.151 -12.578 1.00 . B B . 12 VAL CG1 1 1
7 5202 2 2 12 VAL CG2 C -5.405 1.213 -11.845 1.00 . B B . 12 VAL CG2 1 1
7 5203 2 2 12 VAL H H -2.494 1.367 -12.210 1.00 . B B . 12 VAL H 1 1
7 5204 2 2 12 VAL HA H -3.859 -0.375 -10.422 1.00 . B B . 12 VAL HA 1 1
7 5205 2 2 12 VAL HB H -4.264 0.221 -13.365 1.00 . B B . 12 VAL HB 1 1
7 5206 2 2 12 VAL HG11 H -6.101 -1.459 -11.613 1.00 . B B . 12 VAL HG11 1 1
7 5207 2 2 12 VAL HG12 H -6.524 -0.797 -13.200 1.00 . B B . 12 VAL HG12 1 1
7 5208 2 2 12 VAL HG13 H -5.248 -2.006 -13.076 1.00 . B B . 12 VAL HG13 1 1
7 5209 2 2 12 VAL HG21 H -4.718 2.048 -11.750 1.00 . B B . 12 VAL HG21 1 1
7 5210 2 2 12 VAL HG22 H -6.206 1.499 -12.527 1.00 . B B . 12 VAL HG22 1 1
7 5211 2 2 12 VAL HG23 H -5.836 0.998 -10.867 1.00 . B B . 12 VAL HG23 1 1
7 5212 2 2 12 VAL N N -2.407 0.592 -11.553 1.00 . B B . 12 VAL N 1 1
7 5213 2 2 12 VAL O O -3.337 -2.756 -10.980 1.00 . B B . 12 VAL O 1 1
7 5214 2 2 13 GLU C C -0.503 -3.697 -11.877 1.00 . B B . 13 GLU C 1 1
7 5215 2 2 13 GLU CA C -1.419 -3.248 -13.028 1.00 . B B . 13 GLU CA 1 1
7 5216 2 2 13 GLU CB C -0.619 -3.017 -14.319 1.00 . B B . 13 GLU CB 1 1
7 5217 2 2 13 GLU CD C 0.869 -3.878 -16.172 1.00 . B B . 13 GLU CD 1 1
7 5218 2 2 13 GLU CG C 0.208 -4.206 -14.821 1.00 . B B . 13 GLU CG 1 1
7 5219 2 2 13 GLU H H -1.934 -1.201 -13.315 1.00 . B B . 13 GLU H 1 1
7 5220 2 2 13 GLU HA H -2.150 -4.037 -13.205 1.00 . B B . 13 GLU HA 1 1
7 5221 2 2 13 GLU HB2 H -1.318 -2.740 -15.107 1.00 . B B . 13 GLU HB2 1 1
7 5222 2 2 13 GLU HB3 H 0.056 -2.184 -14.155 1.00 . B B . 13 GLU HB3 1 1
7 5223 2 2 13 GLU HG2 H 0.986 -4.439 -14.093 1.00 . B B . 13 GLU HG2 1 1
7 5224 2 2 13 GLU HG3 H -0.446 -5.071 -14.919 1.00 . B B . 13 GLU HG3 1 1
7 5225 2 2 13 GLU N N -2.119 -1.999 -12.712 1.00 . B B . 13 GLU N 1 1
7 5226 2 2 13 GLU O O -0.578 -4.843 -11.438 1.00 . B B . 13 GLU O 1 1
7 5227 2 2 13 GLU OE1 O 1.503 -2.802 -16.309 1.00 . B B . 13 GLU OE1 1 1
7 5228 2 2 13 GLU OE2 O 0.760 -4.701 -17.115 1.00 . B B . 13 GLU OE2 1 1
7 5229 2 2 14 ALA C C 0.540 -3.503 -8.964 1.00 . B B . 14 ALA C 1 1
7 5230 2 2 14 ALA CA C 1.266 -3.107 -10.264 1.00 . B B . 14 ALA CA 1 1
7 5231 2 2 14 ALA CB C 2.194 -1.905 -10.056 1.00 . B B . 14 ALA CB 1 1
7 5232 2 2 14 ALA H H 0.358 -1.872 -11.764 1.00 . B B . 14 ALA H 1 1
7 5233 2 2 14 ALA HA H 1.878 -3.959 -10.561 1.00 . B B . 14 ALA HA 1 1
7 5234 2 2 14 ALA HB1 H 1.615 -1.027 -9.763 1.00 . B B . 14 ALA HB1 1 1
7 5235 2 2 14 ALA HB2 H 2.918 -2.129 -9.271 1.00 . B B . 14 ALA HB2 1 1
7 5236 2 2 14 ALA HB3 H 2.735 -1.688 -10.976 1.00 . B B . 14 ALA HB3 1 1
7 5237 2 2 14 ALA N N 0.334 -2.798 -11.352 1.00 . B B . 14 ALA N 1 1
7 5238 2 2 14 ALA O O 0.885 -4.516 -8.352 1.00 . B B . 14 ALA O 1 1
7 5239 2 2 15 LEU C C -1.976 -4.497 -7.663 1.00 . B B . 15 LEU C 1 1
7 5240 2 2 15 LEU CA C -1.397 -3.092 -7.472 1.00 . B B . 15 LEU CA 1 1
7 5241 2 2 15 LEU CB C -2.510 -2.028 -7.363 1.00 . B B . 15 LEU CB 1 1
7 5242 2 2 15 LEU CD1 C -3.129 0.390 -6.980 1.00 . B B . 15 LEU CD1 1 1
7 5243 2 2 15 LEU CD2 C -1.814 -0.813 -5.232 1.00 . B B . 15 LEU CD2 1 1
7 5244 2 2 15 LEU CG C -2.060 -0.689 -6.745 1.00 . B B . 15 LEU CG 1 1
7 5245 2 2 15 LEU H H -0.727 -1.938 -9.148 1.00 . B B . 15 LEU H 1 1
7 5246 2 2 15 LEU HA H -0.828 -3.119 -6.545 1.00 . B B . 15 LEU HA 1 1
7 5247 2 2 15 LEU HB2 H -2.919 -1.850 -8.359 1.00 . B B . 15 LEU HB2 1 1
7 5248 2 2 15 LEU HB3 H -3.312 -2.430 -6.745 1.00 . B B . 15 LEU HB3 1 1
7 5249 2 2 15 LEU HD11 H -2.786 1.347 -6.579 1.00 . B B . 15 LEU HD11 1 1
7 5250 2 2 15 LEU HD12 H -4.060 0.110 -6.488 1.00 . B B . 15 LEU HD12 1 1
7 5251 2 2 15 LEU HD13 H -3.307 0.508 -8.048 1.00 . B B . 15 LEU HD13 1 1
7 5252 2 2 15 LEU HD21 H -2.724 -1.129 -4.721 1.00 . B B . 15 LEU HD21 1 1
7 5253 2 2 15 LEU HD22 H -1.496 0.145 -4.829 1.00 . B B . 15 LEU HD22 1 1
7 5254 2 2 15 LEU HD23 H -1.032 -1.542 -5.032 1.00 . B B . 15 LEU HD23 1 1
7 5255 2 2 15 LEU HG H -1.141 -0.362 -7.227 1.00 . B B . 15 LEU HG 1 1
7 5256 2 2 15 LEU N N -0.501 -2.753 -8.583 1.00 . B B . 15 LEU N 1 1
7 5257 2 2 15 LEU O O -1.736 -5.365 -6.828 1.00 . B B . 15 LEU O 1 1
7 5258 2 2 16 TYR C C -2.149 -7.224 -9.001 1.00 . B B . 16 TYR C 1 1
7 5259 2 2 16 TYR CA C -3.188 -6.089 -9.107 1.00 . B B . 16 TYR CA 1 1
7 5260 2 2 16 TYR CB C -3.804 -6.048 -10.514 1.00 . B B . 16 TYR CB 1 1
7 5261 2 2 16 TYR CD1 C -5.442 -7.985 -10.424 1.00 . B B . 16 TYR CD1 1 1
7 5262 2 2 16 TYR CD2 C -3.600 -8.081 -12.015 1.00 . B B . 16 TYR CD2 1 1
7 5263 2 2 16 TYR CE1 C -5.886 -9.248 -10.853 1.00 . B B . 16 TYR CE1 1 1
7 5264 2 2 16 TYR CE2 C -4.036 -9.349 -12.450 1.00 . B B . 16 TYR CE2 1 1
7 5265 2 2 16 TYR CG C -4.303 -7.395 -11.004 1.00 . B B . 16 TYR CG 1 1
7 5266 2 2 16 TYR CZ C -5.183 -9.940 -11.867 1.00 . B B . 16 TYR CZ 1 1
7 5267 2 2 16 TYR H H -2.759 -4.026 -9.466 1.00 . B B . 16 TYR H 1 1
7 5268 2 2 16 TYR HA H -3.984 -6.300 -8.389 1.00 . B B . 16 TYR HA 1 1
7 5269 2 2 16 TYR HB2 H -4.634 -5.341 -10.524 1.00 . B B . 16 TYR HB2 1 1
7 5270 2 2 16 TYR HB3 H -3.060 -5.680 -11.219 1.00 . B B . 16 TYR HB3 1 1
7 5271 2 2 16 TYR HD1 H -5.981 -7.466 -9.645 1.00 . B B . 16 TYR HD1 1 1
7 5272 2 2 16 TYR HD2 H -2.719 -7.635 -12.460 1.00 . B B . 16 TYR HD2 1 1
7 5273 2 2 16 TYR HE1 H -6.763 -9.699 -10.400 1.00 . B B . 16 TYR HE1 1 1
7 5274 2 2 16 TYR HE2 H -3.493 -9.866 -13.230 1.00 . B B . 16 TYR HE2 1 1
7 5275 2 2 16 TYR HH H -5.074 -11.545 -12.981 1.00 . B B . 16 TYR HH 1 1
7 5276 2 2 16 TYR N N -2.639 -4.766 -8.790 1.00 . B B . 16 TYR N 1 1
7 5277 2 2 16 TYR O O -2.444 -8.282 -8.443 1.00 . B B . 16 TYR O 1 1
7 5278 2 2 16 TYR OH O -5.623 -11.161 -12.281 1.00 . B B . 16 TYR OH 1 1
7 5279 2 2 17 LEU C C 0.766 -8.187 -8.030 1.00 . B B . 17 LEU C 1 1
7 5280 2 2 17 LEU CA C 0.171 -7.977 -9.432 1.00 . B B . 17 LEU CA 1 1
7 5281 2 2 17 LEU CB C 1.263 -7.577 -10.446 1.00 . B B . 17 LEU CB 1 1
7 5282 2 2 17 LEU CD1 C 1.941 -7.135 -12.819 1.00 . B B . 17 LEU CD1 1 1
7 5283 2 2 17 LEU CD2 C 0.657 -9.226 -12.308 1.00 . B B . 17 LEU CD2 1 1
7 5284 2 2 17 LEU CG C 0.858 -7.750 -11.924 1.00 . B B . 17 LEU CG 1 1
7 5285 2 2 17 LEU H H -0.766 -6.108 -9.944 1.00 . B B . 17 LEU H 1 1
7 5286 2 2 17 LEU HA H -0.235 -8.947 -9.708 1.00 . B B . 17 LEU HA 1 1
7 5287 2 2 17 LEU HB2 H 1.534 -6.534 -10.268 1.00 . B B . 17 LEU HB2 1 1
7 5288 2 2 17 LEU HB3 H 2.147 -8.187 -10.263 1.00 . B B . 17 LEU HB3 1 1
7 5289 2 2 17 LEU HD11 H 1.647 -7.208 -13.865 1.00 . B B . 17 LEU HD11 1 1
7 5290 2 2 17 LEU HD12 H 2.889 -7.655 -12.681 1.00 . B B . 17 LEU HD12 1 1
7 5291 2 2 17 LEU HD13 H 2.068 -6.082 -12.570 1.00 . B B . 17 LEU HD13 1 1
7 5292 2 2 17 LEU HD21 H -0.186 -9.650 -11.763 1.00 . B B . 17 LEU HD21 1 1
7 5293 2 2 17 LEU HD22 H 1.558 -9.798 -12.086 1.00 . B B . 17 LEU HD22 1 1
7 5294 2 2 17 LEU HD23 H 0.448 -9.306 -13.376 1.00 . B B . 17 LEU HD23 1 1
7 5295 2 2 17 LEU HG H -0.080 -7.231 -12.114 1.00 . B B . 17 LEU HG 1 1
7 5296 2 2 17 LEU N N -0.919 -6.995 -9.474 1.00 . B B . 17 LEU N 1 1
7 5297 2 2 17 LEU O O 1.122 -9.320 -7.695 1.00 . B B . 17 LEU O 1 1
7 5298 2 2 18 VAL C C 0.164 -7.943 -4.944 1.00 . B B . 18 VAL C 1 1
7 5299 2 2 18 VAL CA C 1.257 -7.260 -5.786 1.00 . B B . 18 VAL CA 1 1
7 5300 2 2 18 VAL CB C 1.645 -5.888 -5.183 1.00 . B B . 18 VAL CB 1 1
7 5301 2 2 18 VAL CG1 C 1.835 -5.916 -3.658 1.00 . B B . 18 VAL CG1 1 1
7 5302 2 2 18 VAL CG2 C 2.969 -5.399 -5.804 1.00 . B B . 18 VAL CG2 1 1
7 5303 2 2 18 VAL H H 0.568 -6.232 -7.576 1.00 . B B . 18 VAL H 1 1
7 5304 2 2 18 VAL HA H 2.143 -7.893 -5.750 1.00 . B B . 18 VAL HA 1 1
7 5305 2 2 18 VAL HB H 0.854 -5.170 -5.410 1.00 . B B . 18 VAL HB 1 1
7 5306 2 2 18 VAL HG11 H 2.565 -6.678 -3.381 1.00 . B B . 18 VAL HG11 1 1
7 5307 2 2 18 VAL HG12 H 2.190 -4.944 -3.314 1.00 . B B . 18 VAL HG12 1 1
7 5308 2 2 18 VAL HG13 H 0.889 -6.122 -3.157 1.00 . B B . 18 VAL HG13 1 1
7 5309 2 2 18 VAL HG21 H 3.775 -6.089 -5.553 1.00 . B B . 18 VAL HG21 1 1
7 5310 2 2 18 VAL HG22 H 2.890 -5.333 -6.887 1.00 . B B . 18 VAL HG22 1 1
7 5311 2 2 18 VAL HG23 H 3.219 -4.414 -5.414 1.00 . B B . 18 VAL HG23 1 1
7 5312 2 2 18 VAL N N 0.836 -7.143 -7.200 1.00 . B B . 18 VAL N 1 1
7 5313 2 2 18 VAL O O 0.472 -8.776 -4.091 1.00 . B B . 18 VAL O 1 1
7 5314 2 2 19 CYS C C -2.690 -9.541 -4.816 1.00 . B B . 19 CYS C 1 1
7 5315 2 2 19 CYS CA C -2.253 -8.120 -4.422 1.00 . B B . 19 CYS CA 1 1
7 5316 2 2 19 CYS CB C -3.400 -7.108 -4.559 1.00 . B B . 19 CYS CB 1 1
7 5317 2 2 19 CYS H H -1.281 -6.899 -5.887 1.00 . B B . 19 CYS H 1 1
7 5318 2 2 19 CYS HA H -1.980 -8.166 -3.368 1.00 . B B . 19 CYS HA 1 1
7 5319 2 2 19 CYS HB2 H -3.701 -7.051 -5.606 1.00 . B B . 19 CYS HB2 1 1
7 5320 2 2 19 CYS HB3 H -4.256 -7.458 -3.986 1.00 . B B . 19 CYS HB3 1 1
7 5321 2 2 19 CYS N N -1.104 -7.620 -5.191 1.00 . B B . 19 CYS N 1 1
7 5322 2 2 19 CYS O O -3.200 -10.281 -3.971 1.00 . B B . 19 CYS O 1 1
7 5323 2 2 19 CYS SG S -2.998 -5.435 -3.981 1.00 . B B . 19 CYS SG 1 1
7 5324 2 2 20 GLY C C -4.242 -11.635 -6.534 1.00 . B B . 20 GLY C 1 1
7 5325 2 2 20 GLY CA C -2.749 -11.309 -6.559 1.00 . B B . 20 GLY CA 1 1
7 5326 2 2 20 GLY H H -2.099 -9.275 -6.726 1.00 . B B . 20 GLY H 1 1
7 5327 2 2 20 GLY HA2 H -2.393 -11.414 -7.585 1.00 . B B . 20 GLY HA2 1 1
7 5328 2 2 20 GLY HA3 H -2.219 -12.030 -5.931 1.00 . B B . 20 GLY HA3 1 1
7 5329 2 2 20 GLY N N -2.472 -9.953 -6.070 1.00 . B B . 20 GLY N 1 1
7 5330 2 2 20 GLY O O -5.018 -11.072 -7.308 1.00 . B B . 20 GLY O 1 1
7 5331 2 2 21 GLU C C -6.849 -11.839 -4.662 1.00 . B B . 21 GLU C 1 1
7 5332 2 2 21 GLU CA C -6.040 -12.922 -5.408 1.00 . B B . 21 GLU CA 1 1
7 5333 2 2 21 GLU CB C -6.104 -14.267 -4.659 1.00 . B B . 21 GLU CB 1 1
7 5334 2 2 21 GLU CD C -5.565 -15.635 -2.602 1.00 . B B . 21 GLU CD 1 1
7 5335 2 2 21 GLU CG C -5.520 -14.236 -3.237 1.00 . B B . 21 GLU CG 1 1
7 5336 2 2 21 GLU H H -3.930 -12.973 -5.063 1.00 . B B . 21 GLU H 1 1
7 5337 2 2 21 GLU HA H -6.518 -13.072 -6.380 1.00 . B B . 21 GLU HA 1 1
7 5338 2 2 21 GLU HB2 H -7.149 -14.577 -4.598 1.00 . B B . 21 GLU HB2 1 1
7 5339 2 2 21 GLU HB3 H -5.569 -15.015 -5.245 1.00 . B B . 21 GLU HB3 1 1
7 5340 2 2 21 GLU HG2 H -4.487 -13.888 -3.272 1.00 . B B . 21 GLU HG2 1 1
7 5341 2 2 21 GLU HG3 H -6.089 -13.541 -2.621 1.00 . B B . 21 GLU HG3 1 1
7 5342 2 2 21 GLU N N -4.637 -12.555 -5.648 1.00 . B B . 21 GLU N 1 1
7 5343 2 2 21 GLU O O -8.079 -11.820 -4.749 1.00 . B B . 21 GLU O 1 1
7 5344 2 2 21 GLU OE1 O -6.595 -15.986 -1.976 1.00 . B B . 21 GLU OE1 1 1
7 5345 2 2 21 GLU OE2 O -4.571 -16.391 -2.718 1.00 . B B . 21 GLU OE2 1 1
7 5346 2 2 22 ARG C C -7.084 -8.641 -4.246 1.00 . B B . 22 ARG C 1 1
7 5347 2 2 22 ARG CA C -6.767 -9.780 -3.260 1.00 . B B . 22 ARG CA 1 1
7 5348 2 2 22 ARG CB C -5.839 -9.276 -2.142 1.00 . B B . 22 ARG CB 1 1
7 5349 2 2 22 ARG CD C -4.615 -9.802 0.023 1.00 . B B . 22 ARG CD 1 1
7 5350 2 2 22 ARG CG C -5.596 -10.320 -1.038 1.00 . B B . 22 ARG CG 1 1
7 5351 2 2 22 ARG CZ C -4.533 -7.843 1.588 1.00 . B B . 22 ARG CZ 1 1
7 5352 2 2 22 ARG H H -5.154 -10.998 -3.948 1.00 . B B . 22 ARG H 1 1
7 5353 2 2 22 ARG HA H -7.706 -10.091 -2.798 1.00 . B B . 22 ARG HA 1 1
7 5354 2 2 22 ARG HB2 H -4.880 -8.988 -2.565 1.00 . B B . 22 ARG HB2 1 1
7 5355 2 2 22 ARG HB3 H -6.281 -8.385 -1.698 1.00 . B B . 22 ARG HB3 1 1
7 5356 2 2 22 ARG HD2 H -4.408 -10.609 0.731 1.00 . B B . 22 ARG HD2 1 1
7 5357 2 2 22 ARG HD3 H -3.681 -9.525 -0.468 1.00 . B B . 22 ARG HD3 1 1
7 5358 2 2 22 ARG HE H -6.155 -8.447 0.618 1.00 . B B . 22 ARG HE 1 1
7 5359 2 2 22 ARG HG2 H -6.543 -10.570 -0.557 1.00 . B B . 22 ARG HG2 1 1
7 5360 2 2 22 ARG HG3 H -5.171 -11.224 -1.475 1.00 . B B . 22 ARG HG3 1 1
7 5361 2 2 22 ARG HH11 H -2.716 -8.718 1.471 1.00 . B B . 22 ARG HH11 1 1
7 5362 2 2 22 ARG HH12 H -2.808 -7.326 2.510 1.00 . B B . 22 ARG HH12 1 1
7 5363 2 2 22 ARG HH21 H -6.209 -6.796 1.884 1.00 . B B . 22 ARG HH21 1 1
7 5364 2 2 22 ARG HH22 H -4.797 -6.217 2.768 1.00 . B B . 22 ARG HH22 1 1
7 5365 2 2 22 ARG N N -6.165 -10.931 -3.950 1.00 . B B . 22 ARG N 1 1
7 5366 2 2 22 ARG NE N -5.166 -8.649 0.750 1.00 . B B . 22 ARG NE 1 1
7 5367 2 2 22 ARG NH1 N -3.254 -7.971 1.877 1.00 . B B . 22 ARG NH1 1 1
7 5368 2 2 22 ARG NH2 N -5.222 -6.873 2.135 1.00 . B B . 22 ARG NH2 1 1
7 5369 2 2 22 ARG O O -6.463 -8.530 -5.307 1.00 . B B . 22 ARG O 1 1
7 5370 2 2 23 GLY C C -7.315 -5.401 -4.220 1.00 . B B . 23 GLY C 1 1
7 5371 2 2 23 GLY CA C -8.300 -6.509 -4.593 1.00 . B B . 23 GLY CA 1 1
7 5372 2 2 23 GLY H H -8.423 -7.875 -2.945 1.00 . B B . 23 GLY H 1 1
7 5373 2 2 23 GLY HA2 H -8.231 -6.664 -5.673 1.00 . B B . 23 GLY HA2 1 1
7 5374 2 2 23 GLY HA3 H -9.304 -6.168 -4.345 1.00 . B B . 23 GLY HA3 1 1
7 5375 2 2 23 GLY N N -8.014 -7.758 -3.873 1.00 . B B . 23 GLY N 1 1
7 5376 2 2 23 GLY O O -6.301 -5.650 -3.562 1.00 . B B . 23 GLY O 1 1
7 5377 2 2 24 PHE C C -7.693 -1.682 -4.363 1.00 . B B . 24 PHE C 1 1
7 5378 2 2 24 PHE CA C -6.840 -2.957 -4.311 1.00 . B B . 24 PHE CA 1 1
7 5379 2 2 24 PHE CB C -5.649 -2.878 -5.277 1.00 . B B . 24 PHE CB 1 1
7 5380 2 2 24 PHE CD1 C -6.355 -1.754 -7.440 1.00 . B B . 24 PHE CD1 1 1
7 5381 2 2 24 PHE CD2 C -6.110 -4.181 -7.403 1.00 . B B . 24 PHE CD2 1 1
7 5382 2 2 24 PHE CE1 C -6.769 -1.816 -8.782 1.00 . B B . 24 PHE CE1 1 1
7 5383 2 2 24 PHE CE2 C -6.540 -4.244 -8.739 1.00 . B B . 24 PHE CE2 1 1
7 5384 2 2 24 PHE CG C -6.034 -2.935 -6.745 1.00 . B B . 24 PHE CG 1 1
7 5385 2 2 24 PHE CZ C -6.871 -3.064 -9.427 1.00 . B B . 24 PHE CZ 1 1
7 5386 2 2 24 PHE H H -8.419 -4.047 -5.220 1.00 . B B . 24 PHE H 1 1
7 5387 2 2 24 PHE HA H -6.452 -3.026 -3.294 1.00 . B B . 24 PHE HA 1 1
7 5388 2 2 24 PHE HB2 H -5.102 -1.955 -5.086 1.00 . B B . 24 PHE HB2 1 1
7 5389 2 2 24 PHE HB3 H -4.973 -3.701 -5.066 1.00 . B B . 24 PHE HB3 1 1
7 5390 2 2 24 PHE HD1 H -6.306 -0.800 -6.937 1.00 . B B . 24 PHE HD1 1 1
7 5391 2 2 24 PHE HD2 H -5.869 -5.091 -6.872 1.00 . B B . 24 PHE HD2 1 1
7 5392 2 2 24 PHE HE1 H -7.028 -0.911 -9.315 1.00 . B B . 24 PHE HE1 1 1
7 5393 2 2 24 PHE HE2 H -6.628 -5.202 -9.236 1.00 . B B . 24 PHE HE2 1 1
7 5394 2 2 24 PHE HZ H -7.215 -3.116 -10.451 1.00 . B B . 24 PHE HZ 1 1
7 5395 2 2 24 PHE N N -7.628 -4.164 -4.603 1.00 . B B . 24 PHE N 1 1
7 5396 2 2 24 PHE O O -8.703 -1.626 -5.065 1.00 . B B . 24 PHE O 1 1
7 5397 2 2 25 PHE C C -7.728 1.692 -4.396 1.00 . B B . 25 PHE C 1 1
7 5398 2 2 25 PHE CA C -8.058 0.564 -3.396 1.00 . B B . 25 PHE CA 1 1
7 5399 2 2 25 PHE CB C -7.833 1.031 -1.949 1.00 . B B . 25 PHE CB 1 1
7 5400 2 2 25 PHE CD1 C -9.776 -0.122 -0.793 1.00 . B B . 25 PHE CD1 1 1
7 5401 2 2 25 PHE CD2 C -7.522 -0.493 0.058 1.00 . B B . 25 PHE CD2 1 1
7 5402 2 2 25 PHE CE1 C -10.290 -0.959 0.213 1.00 . B B . 25 PHE CE1 1 1
7 5403 2 2 25 PHE CE2 C -8.040 -1.326 1.068 1.00 . B B . 25 PHE CE2 1 1
7 5404 2 2 25 PHE CG C -8.388 0.112 -0.876 1.00 . B B . 25 PHE CG 1 1
7 5405 2 2 25 PHE CZ C -9.424 -1.562 1.144 1.00 . B B . 25 PHE CZ 1 1
7 5406 2 2 25 PHE H H -6.463 -0.807 -3.019 1.00 . B B . 25 PHE H 1 1
7 5407 2 2 25 PHE HA H -9.118 0.341 -3.523 1.00 . B B . 25 PHE HA 1 1
7 5408 2 2 25 PHE HB2 H -6.761 1.150 -1.793 1.00 . B B . 25 PHE HB2 1 1
7 5409 2 2 25 PHE HB3 H -8.293 2.012 -1.817 1.00 . B B . 25 PHE HB3 1 1
7 5410 2 2 25 PHE HD1 H -10.447 0.352 -1.494 1.00 . B B . 25 PHE HD1 1 1
7 5411 2 2 25 PHE HD2 H -6.457 -0.311 0.013 1.00 . B B . 25 PHE HD2 1 1
7 5412 2 2 25 PHE HE1 H -11.354 -1.137 0.273 1.00 . B B . 25 PHE HE1 1 1
7 5413 2 2 25 PHE HE2 H -7.376 -1.785 1.786 1.00 . B B . 25 PHE HE2 1 1
7 5414 2 2 25 PHE HZ H -9.824 -2.204 1.918 1.00 . B B . 25 PHE HZ 1 1
7 5415 2 2 25 PHE N N -7.284 -0.666 -3.596 1.00 . B B . 25 PHE N 1 1
7 5416 2 2 25 PHE O O -8.601 2.514 -4.669 1.00 . B B . 25 PHE O 1 1
7 5417 2 2 26 TYR C C -6.254 4.227 -5.434 1.00 . B B . 26 TYR C 1 1
7 5418 2 2 26 TYR CA C -6.043 2.765 -5.917 1.00 . B B . 26 TYR CA 1 1
7 5419 2 2 26 TYR CB C -6.649 2.427 -7.296 1.00 . B B . 26 TYR CB 1 1
7 5420 2 2 26 TYR CD1 C -4.906 3.404 -8.867 1.00 . B B . 26 TYR CD1 1 1
7 5421 2 2 26 TYR CD2 C -7.234 4.062 -9.142 1.00 . B B . 26 TYR CD2 1 1
7 5422 2 2 26 TYR CE1 C -4.547 4.212 -9.961 1.00 . B B . 26 TYR CE1 1 1
7 5423 2 2 26 TYR CE2 C -6.880 4.878 -10.235 1.00 . B B . 26 TYR CE2 1 1
7 5424 2 2 26 TYR CG C -6.250 3.328 -8.450 1.00 . B B . 26 TYR CG 1 1
7 5425 2 2 26 TYR CZ C -5.530 4.961 -10.643 1.00 . B B . 26 TYR CZ 1 1
7 5426 2 2 26 TYR H H -5.846 1.039 -4.667 1.00 . B B . 26 TYR H 1 1
7 5427 2 2 26 TYR HA H -4.964 2.656 -6.014 1.00 . B B . 26 TYR HA 1 1
7 5428 2 2 26 TYR HB2 H -6.344 1.416 -7.557 1.00 . B B . 26 TYR HB2 1 1
7 5429 2 2 26 TYR HB3 H -7.735 2.412 -7.218 1.00 . B B . 26 TYR HB3 1 1
7 5430 2 2 26 TYR HD1 H -4.148 2.829 -8.359 1.00 . B B . 26 TYR HD1 1 1
7 5431 2 2 26 TYR HD2 H -8.274 3.990 -8.849 1.00 . B B . 26 TYR HD2 1 1
7 5432 2 2 26 TYR HE1 H -3.521 4.267 -10.288 1.00 . B B . 26 TYR HE1 1 1
7 5433 2 2 26 TYR HE2 H -7.637 5.442 -10.763 1.00 . B B . 26 TYR HE2 1 1
7 5434 2 2 26 TYR HH H -5.925 6.219 -12.077 1.00 . B B . 26 TYR HH 1 1
7 5435 2 2 26 TYR N N -6.503 1.755 -4.934 1.00 . B B . 26 TYR N 1 1
7 5436 2 2 26 TYR O O -5.420 4.742 -4.686 1.00 . B B . 26 TYR O 1 1
7 5437 2 2 26 TYR OH O -5.172 5.759 -11.684 1.00 . B B . 26 TYR OH 1 1
7 5438 2 2 27 THR C C -6.920 7.357 -5.630 1.00 . B B . 27 THR C 1 1
7 5439 2 2 27 THR CA C -7.875 6.180 -5.348 1.00 . B B . 27 THR CA 1 1
7 5440 2 2 27 THR CB C -8.270 6.086 -3.860 1.00 . B B . 27 THR CB 1 1
7 5441 2 2 27 THR CG2 C -8.912 7.374 -3.341 1.00 . B B . 27 THR CG2 1 1
7 5442 2 2 27 THR H H -7.978 4.352 -6.443 1.00 . B B . 27 THR H 1 1
7 5443 2 2 27 THR HA H -8.804 6.391 -5.872 1.00 . B B . 27 THR HA 1 1
7 5444 2 2 27 THR HB H -7.403 5.837 -3.248 1.00 . B B . 27 THR HB 1 1
7 5445 2 2 27 THR HG1 H -8.913 4.244 -4.049 1.00 . B B . 27 THR HG1 1 1
7 5446 2 2 27 THR HG21 H -9.264 7.221 -2.321 1.00 . B B . 27 THR HG21 1 1
7 5447 2 2 27 THR HG22 H -9.761 7.657 -3.968 1.00 . B B . 27 THR HG22 1 1
7 5448 2 2 27 THR HG23 H -8.193 8.191 -3.334 1.00 . B B . 27 THR HG23 1 1
7 5449 2 2 27 THR N N -7.358 4.881 -5.842 1.00 . B B . 27 THR N 1 1
7 5450 2 2 27 THR O O -6.085 7.681 -4.780 1.00 . B B . 27 THR O 1 1
7 5451 2 2 27 THR OG1 O -9.256 5.092 -3.709 1.00 . B B . 27 THR OG1 1 1
7 5452 2 2 28 PRO C C -7.179 10.454 -6.257 1.00 . B B . 28 PRO C 1 1
7 5453 2 2 28 PRO CA C -6.432 9.345 -7.021 1.00 . B B . 28 PRO CA 1 1
7 5454 2 2 28 PRO CB C -6.488 9.533 -8.544 1.00 . B B . 28 PRO CB 1 1
7 5455 2 2 28 PRO CD C -7.820 7.630 -7.948 1.00 . B B . 28 PRO CD 1 1
7 5456 2 2 28 PRO CG C -7.768 8.802 -8.931 1.00 . B B . 28 PRO CG 1 1
7 5457 2 2 28 PRO HA H -5.393 9.343 -6.692 1.00 . B B . 28 PRO HA 1 1
7 5458 2 2 28 PRO HB2 H -6.513 10.578 -8.845 1.00 . B B . 28 PRO HB2 1 1
7 5459 2 2 28 PRO HB3 H -5.633 9.035 -9.004 1.00 . B B . 28 PRO HB3 1 1
7 5460 2 2 28 PRO HD2 H -8.857 7.414 -7.699 1.00 . B B . 28 PRO HD2 1 1
7 5461 2 2 28 PRO HD3 H -7.352 6.756 -8.394 1.00 . B B . 28 PRO HD3 1 1
7 5462 2 2 28 PRO HG2 H -8.627 9.450 -8.756 1.00 . B B . 28 PRO HG2 1 1
7 5463 2 2 28 PRO HG3 H -7.747 8.468 -9.966 1.00 . B B . 28 PRO HG3 1 1
7 5464 2 2 28 PRO N N -7.048 8.040 -6.784 1.00 . B B . 28 PRO N 1 1
7 5465 2 2 28 PRO O O -8.154 10.199 -5.549 1.00 . B B . 28 PRO O 1 1
7 5466 2 2 29 LYS C C -8.558 13.453 -6.177 1.00 . B B . 29 LYS C 1 1
7 5467 2 2 29 LYS CA C -7.236 12.858 -5.633 1.00 . B B . 29 LYS CA 1 1
7 5468 2 2 29 LYS CB C -6.141 13.944 -5.564 1.00 . B B . 29 LYS CB 1 1
7 5469 2 2 29 LYS CD C -3.846 14.597 -4.649 1.00 . B B . 29 LYS CD 1 1
7 5470 2 2 29 LYS CE C -4.275 15.619 -3.584 1.00 . B B . 29 LYS CE 1 1
7 5471 2 2 29 LYS CG C -4.849 13.456 -4.888 1.00 . B B . 29 LYS CG 1 1
7 5472 2 2 29 LYS H H -5.914 11.862 -6.981 1.00 . B B . 29 LYS H 1 1
7 5473 2 2 29 LYS HA H -7.455 12.537 -4.612 1.00 . B B . 29 LYS HA 1 1
7 5474 2 2 29 LYS HB2 H -5.910 14.294 -6.572 1.00 . B B . 29 LYS HB2 1 1
7 5475 2 2 29 LYS HB3 H -6.537 14.786 -4.997 1.00 . B B . 29 LYS HB3 1 1
7 5476 2 2 29 LYS HD2 H -2.890 14.171 -4.349 1.00 . B B . 29 LYS HD2 1 1
7 5477 2 2 29 LYS HD3 H -3.683 15.125 -5.591 1.00 . B B . 29 LYS HD3 1 1
7 5478 2 2 29 LYS HE2 H -3.522 16.413 -3.554 1.00 . B B . 29 LYS HE2 1 1
7 5479 2 2 29 LYS HE3 H -5.220 16.073 -3.880 1.00 . B B . 29 LYS HE3 1 1
7 5480 2 2 29 LYS HG2 H -5.093 12.969 -3.943 1.00 . B B . 29 LYS HG2 1 1
7 5481 2 2 29 LYS HG3 H -4.372 12.716 -5.532 1.00 . B B . 29 LYS HG3 1 1
7 5482 2 2 29 LYS HZ1 H -3.550 14.495 -1.986 1.00 . B B . 29 LYS HZ1 1 1
7 5483 2 2 29 LYS HZ2 H -5.165 14.364 -2.179 1.00 . B B . 29 LYS HZ2 1 1
7 5484 2 2 29 LYS HZ3 H -4.541 15.727 -1.529 1.00 . B B . 29 LYS HZ3 1 1
7 5485 2 2 29 LYS N N -6.714 11.701 -6.384 1.00 . B B . 29 LYS N 1 1
7 5486 2 2 29 LYS NZ N -4.395 15.015 -2.229 1.00 . B B . 29 LYS NZ 1 1
7 5487 2 2 29 LYS O O -9.110 14.372 -5.563 1.00 . B B . 29 LYS O 1 1
7 5488 2 2 30 THR C C -11.558 13.271 -7.219 1.00 . B B . 30 THR C 1 1
7 5489 2 2 30 THR CA C -10.265 13.471 -8.015 1.00 . B B . 30 THR CA 1 1
7 5490 2 2 30 THR CB C -10.419 12.850 -9.408 1.00 . B B . 30 THR CB 1 1
7 5491 2 2 30 THR CG2 C -9.332 13.329 -10.373 1.00 . B B . 30 THR CG2 1 1
7 5492 2 2 30 THR H H -8.576 12.180 -7.734 1.00 . B B . 30 THR H 1 1
7 5493 2 2 30 THR HA H -10.154 14.546 -8.153 1.00 . B B . 30 THR HA 1 1
7 5494 2 2 30 THR HB H -11.387 13.137 -9.823 1.00 . B B . 30 THR HB 1 1
7 5495 2 2 30 THR HG1 H -10.962 11.159 -8.648 1.00 . B B . 30 THR HG1 1 1
7 5496 2 2 30 THR HG21 H -8.343 13.042 -10.013 1.00 . B B . 30 THR HG21 1 1
7 5497 2 2 30 THR HG22 H -9.379 14.413 -10.460 1.00 . B B . 30 THR HG22 1 1
7 5498 2 2 30 THR HG23 H -9.495 12.891 -11.358 1.00 . B B . 30 THR HG23 1 1
7 5499 2 2 30 THR N N -9.055 12.968 -7.323 1.00 . B B . 30 THR N 1 1
7 5500 2 2 30 THR O O -12.337 14.245 -7.104 1.00 . B B . 30 THR O 1 1
7 5501 2 2 30 THR OXT O -11.809 12.144 -6.731 1.00 . B B . 30 THR OXT 1 1
7 5502 2 2 30 THR OG1 O -10.337 11.445 -9.337 1.00 . B B . 30 THR OG1 1 1
8 5503 1 1 1 GLY C C -2.293 7.918 -2.893 1.00 . A A . 1 GLY C 1 1
8 5504 1 1 1 GLY CA C -3.261 8.548 -1.903 1.00 . A A . 1 GLY CA 1 1
8 5505 1 1 1 GLY H1 H -2.531 10.465 -2.039 1.00 . A A . 1 GLY H1 1 1
8 5506 1 1 1 GLY H2 H -1.830 9.586 -0.845 1.00 . A A . 1 GLY H2 1 1
8 5507 1 1 1 GLY H3 H -3.344 10.183 -0.645 1.00 . A A . 1 GLY H3 1 1
8 5508 1 1 1 GLY HA2 H -3.470 7.828 -1.111 1.00 . A A . 1 GLY HA2 1 1
8 5509 1 1 1 GLY HA3 H -4.192 8.777 -2.423 1.00 . A A . 1 GLY HA3 1 1
8 5510 1 1 1 GLY N N -2.701 9.787 -1.312 1.00 . A A . 1 GLY N 1 1
8 5511 1 1 1 GLY O O -1.399 8.589 -3.415 1.00 . A A . 1 GLY O 1 1
8 5512 1 1 2 ILE C C -1.134 6.274 -5.292 1.00 . A A . 2 ILE C 1 1
8 5513 1 1 2 ILE CA C -1.431 5.800 -3.866 1.00 . A A . 2 ILE CA 1 1
8 5514 1 1 2 ILE CB C -1.801 4.298 -3.792 1.00 . A A . 2 ILE CB 1 1
8 5515 1 1 2 ILE CD1 C 0.611 3.483 -3.388 1.00 . A A . 2 ILE CD1 1 1
8 5516 1 1 2 ILE CG1 C -0.668 3.341 -4.222 1.00 . A A . 2 ILE CG1 1 1
8 5517 1 1 2 ILE CG2 C -3.079 3.950 -4.582 1.00 . A A . 2 ILE CG2 1 1
8 5518 1 1 2 ILE H H -3.222 6.133 -2.728 1.00 . A A . 2 ILE H 1 1
8 5519 1 1 2 ILE HA H -0.493 5.929 -3.330 1.00 . A A . 2 ILE HA 1 1
8 5520 1 1 2 ILE HB H -1.998 4.079 -2.749 1.00 . A A . 2 ILE HB 1 1
8 5521 1 1 2 ILE HD11 H 0.376 3.412 -2.328 1.00 . A A . 2 ILE HD11 1 1
8 5522 1 1 2 ILE HD12 H 1.305 2.681 -3.645 1.00 . A A . 2 ILE HD12 1 1
8 5523 1 1 2 ILE HD13 H 1.100 4.433 -3.595 1.00 . A A . 2 ILE HD13 1 1
8 5524 1 1 2 ILE HG12 H -1.019 2.314 -4.108 1.00 . A A . 2 ILE HG12 1 1
8 5525 1 1 2 ILE HG13 H -0.431 3.495 -5.274 1.00 . A A . 2 ILE HG13 1 1
8 5526 1 1 2 ILE HG21 H -2.908 4.068 -5.650 1.00 . A A . 2 ILE HG21 1 1
8 5527 1 1 2 ILE HG22 H -3.358 2.915 -4.380 1.00 . A A . 2 ILE HG22 1 1
8 5528 1 1 2 ILE HG23 H -3.908 4.583 -4.270 1.00 . A A . 2 ILE HG23 1 1
8 5529 1 1 2 ILE N N -2.440 6.615 -3.157 1.00 . A A . 2 ILE N 1 1
8 5530 1 1 2 ILE O O 0.030 6.275 -5.680 1.00 . A A . 2 ILE O 1 1
8 5531 1 1 3 VAL C C -1.086 8.503 -7.490 1.00 . A A . 3 VAL C 1 1
8 5532 1 1 3 VAL CA C -1.916 7.210 -7.437 1.00 . A A . 3 VAL CA 1 1
8 5533 1 1 3 VAL CB C -3.243 7.373 -8.213 1.00 . A A . 3 VAL CB 1 1
8 5534 1 1 3 VAL CG1 C -3.038 7.814 -9.673 1.00 . A A . 3 VAL CG1 1 1
8 5535 1 1 3 VAL CG2 C -4.057 6.068 -8.213 1.00 . A A . 3 VAL CG2 1 1
8 5536 1 1 3 VAL H H -3.063 6.751 -5.638 1.00 . A A . 3 VAL H 1 1
8 5537 1 1 3 VAL HA H -1.335 6.440 -7.943 1.00 . A A . 3 VAL HA 1 1
8 5538 1 1 3 VAL HB H -3.838 8.132 -7.719 1.00 . A A . 3 VAL HB 1 1
8 5539 1 1 3 VAL HG11 H -2.369 7.121 -10.190 1.00 . A A . 3 VAL HG11 1 1
8 5540 1 1 3 VAL HG12 H -3.998 7.831 -10.191 1.00 . A A . 3 VAL HG12 1 1
8 5541 1 1 3 VAL HG13 H -2.620 8.821 -9.710 1.00 . A A . 3 VAL HG13 1 1
8 5542 1 1 3 VAL HG21 H -5.028 6.247 -8.676 1.00 . A A . 3 VAL HG21 1 1
8 5543 1 1 3 VAL HG22 H -3.525 5.299 -8.765 1.00 . A A . 3 VAL HG22 1 1
8 5544 1 1 3 VAL HG23 H -4.221 5.710 -7.203 1.00 . A A . 3 VAL HG23 1 1
8 5545 1 1 3 VAL N N -2.126 6.755 -6.044 1.00 . A A . 3 VAL N 1 1
8 5546 1 1 3 VAL O O -0.264 8.661 -8.391 1.00 . A A . 3 VAL O 1 1
8 5547 1 1 4 GLU C C 1.022 10.205 -5.922 1.00 . A A . 4 GLU C 1 1
8 5548 1 1 4 GLU CA C -0.393 10.592 -6.383 1.00 . A A . 4 GLU CA 1 1
8 5549 1 1 4 GLU CB C -1.065 11.594 -5.428 1.00 . A A . 4 GLU CB 1 1
8 5550 1 1 4 GLU CD C -1.031 13.917 -4.424 1.00 . A A . 4 GLU CD 1 1
8 5551 1 1 4 GLU CG C -0.308 12.929 -5.347 1.00 . A A . 4 GLU CG 1 1
8 5552 1 1 4 GLU H H -1.861 9.186 -5.744 1.00 . A A . 4 GLU H 1 1
8 5553 1 1 4 GLU HA H -0.311 11.062 -7.367 1.00 . A A . 4 GLU HA 1 1
8 5554 1 1 4 GLU HB2 H -2.074 11.795 -5.785 1.00 . A A . 4 GLU HB2 1 1
8 5555 1 1 4 GLU HB3 H -1.131 11.156 -4.433 1.00 . A A . 4 GLU HB3 1 1
8 5556 1 1 4 GLU HG2 H 0.700 12.753 -4.970 1.00 . A A . 4 GLU HG2 1 1
8 5557 1 1 4 GLU HG3 H -0.227 13.348 -6.351 1.00 . A A . 4 GLU HG3 1 1
8 5558 1 1 4 GLU N N -1.233 9.397 -6.505 1.00 . A A . 4 GLU N 1 1
8 5559 1 1 4 GLU O O 2.008 10.642 -6.517 1.00 . A A . 4 GLU O 1 1
8 5560 1 1 4 GLU OE1 O -0.905 13.793 -3.185 1.00 . A A . 4 GLU OE1 1 1
8 5561 1 1 4 GLU OE2 O -1.714 14.837 -4.935 1.00 . A A . 4 GLU OE2 1 1
8 5562 1 1 5 GLN C C 3.247 8.160 -5.474 1.00 . A A . 5 GLN C 1 1
8 5563 1 1 5 GLN CA C 2.423 8.868 -4.392 1.00 . A A . 5 GLN CA 1 1
8 5564 1 1 5 GLN CB C 2.174 7.951 -3.179 1.00 . A A . 5 GLN CB 1 1
8 5565 1 1 5 GLN CD C 4.306 8.603 -1.913 1.00 . A A . 5 GLN CD 1 1
8 5566 1 1 5 GLN CG C 3.459 7.461 -2.485 1.00 . A A . 5 GLN CG 1 1
8 5567 1 1 5 GLN H H 0.285 8.994 -4.468 1.00 . A A . 5 GLN H 1 1
8 5568 1 1 5 GLN HA H 2.994 9.741 -4.075 1.00 . A A . 5 GLN HA 1 1
8 5569 1 1 5 GLN HB2 H 1.572 8.486 -2.446 1.00 . A A . 5 GLN HB2 1 1
8 5570 1 1 5 GLN HB3 H 1.606 7.078 -3.507 1.00 . A A . 5 GLN HB3 1 1
8 5571 1 1 5 GLN HE21 H 5.918 8.148 -3.073 1.00 . A A . 5 GLN HE21 1 1
8 5572 1 1 5 GLN HE22 H 6.086 9.524 -1.984 1.00 . A A . 5 GLN HE22 1 1
8 5573 1 1 5 GLN HG2 H 3.187 6.794 -1.668 1.00 . A A . 5 GLN HG2 1 1
8 5574 1 1 5 GLN HG3 H 4.050 6.876 -3.187 1.00 . A A . 5 GLN HG3 1 1
8 5575 1 1 5 GLN N N 1.134 9.333 -4.909 1.00 . A A . 5 GLN N 1 1
8 5576 1 1 5 GLN NE2 N 5.532 8.774 -2.362 1.00 . A A . 5 GLN NE2 1 1
8 5577 1 1 5 GLN O O 4.422 8.479 -5.645 1.00 . A A . 5 GLN O 1 1
8 5578 1 1 5 GLN OE1 O 3.867 9.370 -1.064 1.00 . A A . 5 GLN OE1 1 1
8 5579 1 1 6 CYS C C 3.711 7.247 -8.519 1.00 . A A . 6 CYS C 1 1
8 5580 1 1 6 CYS CA C 3.344 6.456 -7.256 1.00 . A A . 6 CYS CA 1 1
8 5581 1 1 6 CYS CB C 2.459 5.272 -7.653 1.00 . A A . 6 CYS CB 1 1
8 5582 1 1 6 CYS H H 1.683 6.984 -6.024 1.00 . A A . 6 CYS H 1 1
8 5583 1 1 6 CYS HA H 4.279 6.079 -6.854 1.00 . A A . 6 CYS HA 1 1
8 5584 1 1 6 CYS HB2 H 1.463 5.640 -7.911 1.00 . A A . 6 CYS HB2 1 1
8 5585 1 1 6 CYS HB3 H 2.876 4.832 -8.551 1.00 . A A . 6 CYS HB3 1 1
8 5586 1 1 6 CYS N N 2.650 7.232 -6.225 1.00 . A A . 6 CYS N 1 1
8 5587 1 1 6 CYS O O 4.696 6.904 -9.174 1.00 . A A . 6 CYS O 1 1
8 5588 1 1 6 CYS SG S 2.293 3.945 -6.429 1.00 . A A . 6 CYS SG 1 1
8 5589 1 1 7 CYS C C 3.718 10.313 -10.101 1.00 . A A . 7 CYS C 1 1
8 5590 1 1 7 CYS CA C 3.038 8.937 -10.186 1.00 . A A . 7 CYS CA 1 1
8 5591 1 1 7 CYS CB C 1.649 9.028 -10.834 1.00 . A A . 7 CYS CB 1 1
8 5592 1 1 7 CYS H H 2.131 8.464 -8.283 1.00 . A A . 7 CYS H 1 1
8 5593 1 1 7 CYS HA H 3.655 8.324 -10.843 1.00 . A A . 7 CYS HA 1 1
8 5594 1 1 7 CYS HB2 H 1.173 8.047 -10.776 1.00 . A A . 7 CYS HB2 1 1
8 5595 1 1 7 CYS HB3 H 1.036 9.727 -10.264 1.00 . A A . 7 CYS HB3 1 1
8 5596 1 1 7 CYS N N 2.915 8.257 -8.888 1.00 . A A . 7 CYS N 1 1
8 5597 1 1 7 CYS O O 4.564 10.622 -10.944 1.00 . A A . 7 CYS O 1 1
8 5598 1 1 7 CYS SG S 1.650 9.551 -12.572 1.00 . A A . 7 CYS SG 1 1
8 5599 1 1 8 THR C C 5.337 12.313 -8.123 1.00 . A A . 8 THR C 1 1
8 5600 1 1 8 THR CA C 3.999 12.449 -8.849 1.00 . A A . 8 THR CA 1 1
8 5601 1 1 8 THR CB C 3.027 13.357 -8.077 1.00 . A A . 8 THR CB 1 1
8 5602 1 1 8 THR CG2 C 3.537 14.797 -7.978 1.00 . A A . 8 THR CG2 1 1
8 5603 1 1 8 THR H H 2.692 10.808 -8.417 1.00 . A A . 8 THR H 1 1
8 5604 1 1 8 THR HA H 4.196 12.923 -9.812 1.00 . A A . 8 THR HA 1 1
8 5605 1 1 8 THR HB H 2.873 12.962 -7.070 1.00 . A A . 8 THR HB 1 1
8 5606 1 1 8 THR HG1 H 1.181 13.961 -8.294 1.00 . A A . 8 THR HG1 1 1
8 5607 1 1 8 THR HG21 H 4.450 14.830 -7.381 1.00 . A A . 8 THR HG21 1 1
8 5608 1 1 8 THR HG22 H 2.788 15.415 -7.485 1.00 . A A . 8 THR HG22 1 1
8 5609 1 1 8 THR HG23 H 3.745 15.196 -8.970 1.00 . A A . 8 THR HG23 1 1
8 5610 1 1 8 THR N N 3.389 11.123 -9.084 1.00 . A A . 8 THR N 1 1
8 5611 1 1 8 THR O O 6.291 13.017 -8.452 1.00 . A A . 8 THR O 1 1
8 5612 1 1 8 THR OG1 O 1.796 13.385 -8.775 1.00 . A A . 8 THR OG1 1 1
8 5613 1 1 9 SER C C 6.953 9.442 -7.015 1.00 . A A . 9 SER C 1 1
8 5614 1 1 9 SER CA C 6.676 10.896 -6.586 1.00 . A A . 9 SER CA 1 1
8 5615 1 1 9 SER CB C 6.604 11.099 -5.061 1.00 . A A . 9 SER CB 1 1
8 5616 1 1 9 SER H H 4.597 10.828 -6.996 1.00 . A A . 9 SER H 1 1
8 5617 1 1 9 SER HA H 7.533 11.467 -6.943 1.00 . A A . 9 SER HA 1 1
8 5618 1 1 9 SER HB2 H 6.270 12.121 -4.864 1.00 . A A . 9 SER HB2 1 1
8 5619 1 1 9 SER HB3 H 5.872 10.415 -4.632 1.00 . A A . 9 SER HB3 1 1
8 5620 1 1 9 SER HG H 7.827 11.260 -3.522 1.00 . A A . 9 SER HG 1 1
8 5621 1 1 9 SER N N 5.424 11.377 -7.184 1.00 . A A . 9 SER N 1 1
8 5622 1 1 9 SER O O 6.542 9.025 -8.101 1.00 . A A . 9 SER O 1 1
8 5623 1 1 9 SER OG O 7.869 10.908 -4.437 1.00 . A A . 9 SER OG 1 1
8 5624 1 1 10 ILE C C 7.097 6.452 -5.257 1.00 . A A . 10 ILE C 1 1
8 5625 1 1 10 ILE CA C 7.864 7.222 -6.341 1.00 . A A . 10 ILE CA 1 1
8 5626 1 1 10 ILE CB C 9.370 6.863 -6.312 1.00 . A A . 10 ILE CB 1 1
8 5627 1 1 10 ILE CD1 C 11.498 6.722 -4.867 1.00 . A A . 10 ILE CD1 1 1
8 5628 1 1 10 ILE CG1 C 10.076 7.287 -5.001 1.00 . A A . 10 ILE CG1 1 1
8 5629 1 1 10 ILE CG2 C 10.077 7.425 -7.554 1.00 . A A . 10 ILE CG2 1 1
8 5630 1 1 10 ILE H H 7.960 9.100 -5.319 1.00 . A A . 10 ILE H 1 1
8 5631 1 1 10 ILE HA H 7.454 6.897 -7.300 1.00 . A A . 10 ILE HA 1 1
8 5632 1 1 10 ILE HB H 9.427 5.783 -6.386 1.00 . A A . 10 ILE HB 1 1
8 5633 1 1 10 ILE HD11 H 11.897 6.982 -3.888 1.00 . A A . 10 ILE HD11 1 1
8 5634 1 1 10 ILE HD12 H 11.482 5.634 -4.965 1.00 . A A . 10 ILE HD12 1 1
8 5635 1 1 10 ILE HD13 H 12.148 7.147 -5.629 1.00 . A A . 10 ILE HD13 1 1
8 5636 1 1 10 ILE HG12 H 10.124 8.375 -4.936 1.00 . A A . 10 ILE HG12 1 1
8 5637 1 1 10 ILE HG13 H 9.507 6.917 -4.150 1.00 . A A . 10 ILE HG13 1 1
8 5638 1 1 10 ILE HG21 H 10.137 8.510 -7.498 1.00 . A A . 10 ILE HG21 1 1
8 5639 1 1 10 ILE HG22 H 11.083 7.014 -7.643 1.00 . A A . 10 ILE HG22 1 1
8 5640 1 1 10 ILE HG23 H 9.525 7.140 -8.447 1.00 . A A . 10 ILE HG23 1 1
8 5641 1 1 10 ILE N N 7.671 8.672 -6.197 1.00 . A A . 10 ILE N 1 1
8 5642 1 1 10 ILE O O 6.817 6.984 -4.180 1.00 . A A . 10 ILE O 1 1
8 5643 1 1 11 CYS C C 6.902 2.866 -4.551 1.00 . A A . 11 CYS C 1 1
8 5644 1 1 11 CYS CA C 6.252 4.251 -4.504 1.00 . A A . 11 CYS CA 1 1
8 5645 1 1 11 CYS CB C 4.734 4.136 -4.674 1.00 . A A . 11 CYS CB 1 1
8 5646 1 1 11 CYS H H 7.052 4.786 -6.416 1.00 . A A . 11 CYS H 1 1
8 5647 1 1 11 CYS HA H 6.454 4.663 -3.514 1.00 . A A . 11 CYS HA 1 1
8 5648 1 1 11 CYS HB2 H 4.321 3.603 -3.818 1.00 . A A . 11 CYS HB2 1 1
8 5649 1 1 11 CYS HB3 H 4.318 5.138 -4.661 1.00 . A A . 11 CYS HB3 1 1
8 5650 1 1 11 CYS N N 6.811 5.171 -5.504 1.00 . A A . 11 CYS N 1 1
8 5651 1 1 11 CYS O O 7.441 2.451 -5.581 1.00 . A A . 11 CYS O 1 1
8 5652 1 1 11 CYS SG S 4.191 3.279 -6.176 1.00 . A A . 11 CYS SG 1 1
8 5653 1 1 12 SER C C 6.169 -0.271 -3.555 1.00 . A A . 12 SER C 1 1
8 5654 1 1 12 SER CA C 7.301 0.748 -3.330 1.00 . A A . 12 SER CA 1 1
8 5655 1 1 12 SER CB C 7.960 0.516 -1.961 1.00 . A A . 12 SER CB 1 1
8 5656 1 1 12 SER H H 6.402 2.561 -2.624 1.00 . A A . 12 SER H 1 1
8 5657 1 1 12 SER HA H 8.053 0.559 -4.091 1.00 . A A . 12 SER HA 1 1
8 5658 1 1 12 SER HB2 H 8.487 -0.442 -1.966 1.00 . A A . 12 SER HB2 1 1
8 5659 1 1 12 SER HB3 H 8.686 1.305 -1.777 1.00 . A A . 12 SER HB3 1 1
8 5660 1 1 12 SER HG H 7.473 0.511 -0.060 1.00 . A A . 12 SER HG 1 1
8 5661 1 1 12 SER N N 6.848 2.142 -3.438 1.00 . A A . 12 SER N 1 1
8 5662 1 1 12 SER O O 4.981 0.053 -3.466 1.00 . A A . 12 SER O 1 1
8 5663 1 1 12 SER OG O 6.998 0.509 -0.916 1.00 . A A . 12 SER OG 1 1
8 5664 1 1 13 LEU C C 4.850 -2.855 -2.493 1.00 . A A . 13 LEU C 1 1
8 5665 1 1 13 LEU CA C 5.570 -2.649 -3.835 1.00 . A A . 13 LEU CA 1 1
8 5666 1 1 13 LEU CB C 6.319 -3.927 -4.256 1.00 . A A . 13 LEU CB 1 1
8 5667 1 1 13 LEU CD1 C 7.680 -5.219 -5.930 1.00 . A A . 13 LEU CD1 1 1
8 5668 1 1 13 LEU CD2 C 6.150 -3.424 -6.775 1.00 . A A . 13 LEU CD2 1 1
8 5669 1 1 13 LEU CG C 7.054 -3.853 -5.613 1.00 . A A . 13 LEU CG 1 1
8 5670 1 1 13 LEU H H 7.514 -1.763 -3.840 1.00 . A A . 13 LEU H 1 1
8 5671 1 1 13 LEU HA H 4.796 -2.418 -4.572 1.00 . A A . 13 LEU HA 1 1
8 5672 1 1 13 LEU HB2 H 7.044 -4.177 -3.478 1.00 . A A . 13 LEU HB2 1 1
8 5673 1 1 13 LEU HB3 H 5.590 -4.736 -4.284 1.00 . A A . 13 LEU HB3 1 1
8 5674 1 1 13 LEU HD11 H 6.897 -5.972 -6.050 1.00 . A A . 13 LEU HD11 1 1
8 5675 1 1 13 LEU HD12 H 8.346 -5.516 -5.120 1.00 . A A . 13 LEU HD12 1 1
8 5676 1 1 13 LEU HD13 H 8.258 -5.156 -6.856 1.00 . A A . 13 LEU HD13 1 1
8 5677 1 1 13 LEU HD21 H 6.714 -3.456 -7.708 1.00 . A A . 13 LEU HD21 1 1
8 5678 1 1 13 LEU HD22 H 5.804 -2.401 -6.621 1.00 . A A . 13 LEU HD22 1 1
8 5679 1 1 13 LEU HD23 H 5.293 -4.092 -6.853 1.00 . A A . 13 LEU HD23 1 1
8 5680 1 1 13 LEU HG H 7.857 -3.120 -5.526 1.00 . A A . 13 LEU HG 1 1
8 5681 1 1 13 LEU N N 6.530 -1.540 -3.774 1.00 . A A . 13 LEU N 1 1
8 5682 1 1 13 LEU O O 3.662 -3.170 -2.459 1.00 . A A . 13 LEU O 1 1
8 5683 1 1 14 TYR C C 3.885 -1.479 0.119 1.00 . A A . 14 TYR C 1 1
8 5684 1 1 14 TYR CA C 4.929 -2.604 -0.047 1.00 . A A . 14 TYR CA 1 1
8 5685 1 1 14 TYR CB C 6.027 -2.524 1.018 1.00 . A A . 14 TYR CB 1 1
8 5686 1 1 14 TYR CD1 C 5.030 -3.673 3.046 1.00 . A A . 14 TYR CD1 1 1
8 5687 1 1 14 TYR CD2 C 5.444 -1.273 3.147 1.00 . A A . 14 TYR CD2 1 1
8 5688 1 1 14 TYR CE1 C 4.522 -3.647 4.358 1.00 . A A . 14 TYR CE1 1 1
8 5689 1 1 14 TYR CE2 C 4.930 -1.237 4.456 1.00 . A A . 14 TYR CE2 1 1
8 5690 1 1 14 TYR CG C 5.495 -2.491 2.440 1.00 . A A . 14 TYR CG 1 1
8 5691 1 1 14 TYR CZ C 4.472 -2.424 5.066 1.00 . A A . 14 TYR CZ 1 1
8 5692 1 1 14 TYR H H 6.521 -2.384 -1.469 1.00 . A A . 14 TYR H 1 1
8 5693 1 1 14 TYR HA H 4.402 -3.546 0.081 1.00 . A A . 14 TYR HA 1 1
8 5694 1 1 14 TYR HB2 H 6.677 -3.392 0.912 1.00 . A A . 14 TYR HB2 1 1
8 5695 1 1 14 TYR HB3 H 6.632 -1.633 0.847 1.00 . A A . 14 TYR HB3 1 1
8 5696 1 1 14 TYR HD1 H 5.062 -4.608 2.500 1.00 . A A . 14 TYR HD1 1 1
8 5697 1 1 14 TYR HD2 H 5.793 -0.361 2.685 1.00 . A A . 14 TYR HD2 1 1
8 5698 1 1 14 TYR HE1 H 4.169 -4.556 4.827 1.00 . A A . 14 TYR HE1 1 1
8 5699 1 1 14 TYR HE2 H 4.891 -0.303 5.000 1.00 . A A . 14 TYR HE2 1 1
8 5700 1 1 14 TYR HH H 3.701 -3.250 6.661 1.00 . A A . 14 TYR HH 1 1
8 5701 1 1 14 TYR N N 5.542 -2.614 -1.377 1.00 . A A . 14 TYR N 1 1
8 5702 1 1 14 TYR O O 2.850 -1.680 0.755 1.00 . A A . 14 TYR O 1 1
8 5703 1 1 14 TYR OH O 3.986 -2.382 6.339 1.00 . A A . 14 TYR OH 1 1
8 5704 1 1 15 GLN C C 1.970 0.500 -1.472 1.00 . A A . 15 GLN C 1 1
8 5705 1 1 15 GLN CA C 3.146 0.786 -0.533 1.00 . A A . 15 GLN CA 1 1
8 5706 1 1 15 GLN CB C 3.846 2.100 -0.911 1.00 . A A . 15 GLN CB 1 1
8 5707 1 1 15 GLN CD C 5.565 3.835 -0.160 1.00 . A A . 15 GLN CD 1 1
8 5708 1 1 15 GLN CG C 4.682 2.654 0.255 1.00 . A A . 15 GLN CG 1 1
8 5709 1 1 15 GLN H H 4.988 -0.215 -1.003 1.00 . A A . 15 GLN H 1 1
8 5710 1 1 15 GLN HA H 2.715 0.906 0.463 1.00 . A A . 15 GLN HA 1 1
8 5711 1 1 15 GLN HB2 H 4.474 1.936 -1.786 1.00 . A A . 15 GLN HB2 1 1
8 5712 1 1 15 GLN HB3 H 3.094 2.849 -1.170 1.00 . A A . 15 GLN HB3 1 1
8 5713 1 1 15 GLN HE21 H 5.375 4.785 1.622 1.00 . A A . 15 GLN HE21 1 1
8 5714 1 1 15 GLN HE22 H 6.357 5.583 0.403 1.00 . A A . 15 GLN HE22 1 1
8 5715 1 1 15 GLN HG2 H 4.004 2.973 1.049 1.00 . A A . 15 GLN HG2 1 1
8 5716 1 1 15 GLN HG3 H 5.330 1.881 0.663 1.00 . A A . 15 GLN HG3 1 1
8 5717 1 1 15 GLN N N 4.112 -0.316 -0.503 1.00 . A A . 15 GLN N 1 1
8 5718 1 1 15 GLN NE2 N 5.775 4.814 0.695 1.00 . A A . 15 GLN NE2 1 1
8 5719 1 1 15 GLN O O 0.849 0.881 -1.142 1.00 . A A . 15 GLN O 1 1
8 5720 1 1 15 GLN OE1 O 6.080 3.898 -1.267 1.00 . A A . 15 GLN OE1 1 1
8 5721 1 1 16 LEU C C 0.197 -1.707 -2.470 1.00 . A A . 16 LEU C 1 1
8 5722 1 1 16 LEU CA C 1.057 -0.790 -3.357 1.00 . A A . 16 LEU CA 1 1
8 5723 1 1 16 LEU CB C 1.572 -1.529 -4.613 1.00 . A A . 16 LEU CB 1 1
8 5724 1 1 16 LEU CD1 C 2.755 -1.547 -6.825 1.00 . A A . 16 LEU CD1 1 1
8 5725 1 1 16 LEU CD2 C 1.346 0.423 -6.259 1.00 . A A . 16 LEU CD2 1 1
8 5726 1 1 16 LEU CG C 2.266 -0.655 -5.679 1.00 . A A . 16 LEU CG 1 1
8 5727 1 1 16 LEU H H 3.123 -0.446 -2.853 1.00 . A A . 16 LEU H 1 1
8 5728 1 1 16 LEU HA H 0.403 0.024 -3.667 1.00 . A A . 16 LEU HA 1 1
8 5729 1 1 16 LEU HB2 H 2.267 -2.305 -4.307 1.00 . A A . 16 LEU HB2 1 1
8 5730 1 1 16 LEU HB3 H 0.730 -2.033 -5.082 1.00 . A A . 16 LEU HB3 1 1
8 5731 1 1 16 LEU HD11 H 3.415 -2.322 -6.439 1.00 . A A . 16 LEU HD11 1 1
8 5732 1 1 16 LEU HD12 H 3.305 -0.947 -7.550 1.00 . A A . 16 LEU HD12 1 1
8 5733 1 1 16 LEU HD13 H 1.910 -2.030 -7.318 1.00 . A A . 16 LEU HD13 1 1
8 5734 1 1 16 LEU HD21 H 1.895 0.988 -7.011 1.00 . A A . 16 LEU HD21 1 1
8 5735 1 1 16 LEU HD22 H 1.025 1.109 -5.482 1.00 . A A . 16 LEU HD22 1 1
8 5736 1 1 16 LEU HD23 H 0.472 -0.036 -6.723 1.00 . A A . 16 LEU HD23 1 1
8 5737 1 1 16 LEU HG H 3.134 -0.168 -5.238 1.00 . A A . 16 LEU HG 1 1
8 5738 1 1 16 LEU N N 2.169 -0.227 -2.580 1.00 . A A . 16 LEU N 1 1
8 5739 1 1 16 LEU O O -1.020 -1.531 -2.410 1.00 . A A . 16 LEU O 1 1
8 5740 1 1 17 GLU C C -0.610 -2.874 0.327 1.00 . A A . 17 GLU C 1 1
8 5741 1 1 17 GLU CA C 0.131 -3.569 -0.836 1.00 . A A . 17 GLU CA 1 1
8 5742 1 1 17 GLU CB C 1.128 -4.610 -0.298 1.00 . A A . 17 GLU CB 1 1
8 5743 1 1 17 GLU CD C 1.337 -6.899 0.856 1.00 . A A . 17 GLU CD 1 1
8 5744 1 1 17 GLU CG C 0.411 -5.888 0.159 1.00 . A A . 17 GLU CG 1 1
8 5745 1 1 17 GLU H H 1.832 -2.718 -1.840 1.00 . A A . 17 GLU H 1 1
8 5746 1 1 17 GLU HA H -0.612 -4.096 -1.434 1.00 . A A . 17 GLU HA 1 1
8 5747 1 1 17 GLU HB2 H 1.836 -4.872 -1.085 1.00 . A A . 17 GLU HB2 1 1
8 5748 1 1 17 GLU HB3 H 1.681 -4.183 0.540 1.00 . A A . 17 GLU HB3 1 1
8 5749 1 1 17 GLU HG2 H -0.387 -5.624 0.853 1.00 . A A . 17 GLU HG2 1 1
8 5750 1 1 17 GLU HG3 H -0.046 -6.364 -0.711 1.00 . A A . 17 GLU HG3 1 1
8 5751 1 1 17 GLU N N 0.826 -2.628 -1.730 1.00 . A A . 17 GLU N 1 1
8 5752 1 1 17 GLU O O -1.656 -3.355 0.759 1.00 . A A . 17 GLU O 1 1
8 5753 1 1 17 GLU OE1 O 2.538 -7.001 0.514 1.00 . A A . 17 GLU OE1 1 1
8 5754 1 1 17 GLU OE2 O 0.840 -7.635 1.742 1.00 . A A . 17 GLU OE2 1 1
8 5755 1 1 18 ASN C C -2.183 -0.484 1.548 1.00 . A A . 18 ASN C 1 1
8 5756 1 1 18 ASN CA C -0.756 -0.960 1.897 1.00 . A A . 18 ASN CA 1 1
8 5757 1 1 18 ASN CB C 0.163 0.224 2.245 1.00 . A A . 18 ASN CB 1 1
8 5758 1 1 18 ASN CG C -0.356 1.046 3.420 1.00 . A A . 18 ASN CG 1 1
8 5759 1 1 18 ASN H H 0.769 -1.406 0.459 1.00 . A A . 18 ASN H 1 1
8 5760 1 1 18 ASN HA H -0.826 -1.605 2.776 1.00 . A A . 18 ASN HA 1 1
8 5761 1 1 18 ASN HB2 H 1.158 -0.150 2.495 1.00 . A A . 18 ASN HB2 1 1
8 5762 1 1 18 ASN HB3 H 0.261 0.874 1.377 1.00 . A A . 18 ASN HB3 1 1
8 5763 1 1 18 ASN HD21 H -1.126 2.498 2.222 1.00 . A A . 18 ASN HD21 1 1
8 5764 1 1 18 ASN HD22 H -1.335 2.725 3.946 1.00 . A A . 18 ASN HD22 1 1
8 5765 1 1 18 ASN N N -0.121 -1.730 0.817 1.00 . A A . 18 ASN N 1 1
8 5766 1 1 18 ASN ND2 N -0.981 2.187 3.170 1.00 . A A . 18 ASN ND2 1 1
8 5767 1 1 18 ASN O O -3.020 -0.325 2.436 1.00 . A A . 18 ASN O 1 1
8 5768 1 1 18 ASN OD1 O -0.204 0.670 4.576 1.00 . A A . 18 ASN OD1 1 1
8 5769 1 1 19 TYR C C -4.632 -1.133 -0.726 1.00 . A A . 19 TYR C 1 1
8 5770 1 1 19 TYR CA C -3.790 0.086 -0.276 1.00 . A A . 19 TYR CA 1 1
8 5771 1 1 19 TYR CB C -3.576 1.116 -1.396 1.00 . A A . 19 TYR CB 1 1
8 5772 1 1 19 TYR CD1 C -1.974 2.815 -0.391 1.00 . A A . 19 TYR CD1 1 1
8 5773 1 1 19 TYR CD2 C -4.242 3.516 -0.919 1.00 . A A . 19 TYR CD2 1 1
8 5774 1 1 19 TYR CE1 C -1.667 4.113 0.063 1.00 . A A . 19 TYR CE1 1 1
8 5775 1 1 19 TYR CE2 C -3.944 4.818 -0.470 1.00 . A A . 19 TYR CE2 1 1
8 5776 1 1 19 TYR CG C -3.254 2.512 -0.892 1.00 . A A . 19 TYR CG 1 1
8 5777 1 1 19 TYR CZ C -2.655 5.121 0.023 1.00 . A A . 19 TYR CZ 1 1
8 5778 1 1 19 TYR H H -1.737 -0.442 -0.422 1.00 . A A . 19 TYR H 1 1
8 5779 1 1 19 TYR HA H -4.365 0.572 0.512 1.00 . A A . 19 TYR HA 1 1
8 5780 1 1 19 TYR HB2 H -2.776 0.783 -2.061 1.00 . A A . 19 TYR HB2 1 1
8 5781 1 1 19 TYR HB3 H -4.483 1.172 -1.996 1.00 . A A . 19 TYR HB3 1 1
8 5782 1 1 19 TYR HD1 H -1.210 2.054 -0.379 1.00 . A A . 19 TYR HD1 1 1
8 5783 1 1 19 TYR HD2 H -5.227 3.292 -1.295 1.00 . A A . 19 TYR HD2 1 1
8 5784 1 1 19 TYR HE1 H -0.673 4.337 0.426 1.00 . A A . 19 TYR HE1 1 1
8 5785 1 1 19 TYR HE2 H -4.706 5.584 -0.490 1.00 . A A . 19 TYR HE2 1 1
8 5786 1 1 19 TYR HH H -1.470 6.475 0.776 1.00 . A A . 19 TYR HH 1 1
8 5787 1 1 19 TYR N N -2.473 -0.285 0.257 1.00 . A A . 19 TYR N 1 1
8 5788 1 1 19 TYR O O -5.700 -0.969 -1.315 1.00 . A A . 19 TYR O 1 1
8 5789 1 1 19 TYR OH O -2.371 6.388 0.432 1.00 . A A . 19 TYR OH 1 1
8 5790 1 1 20 CYS C C -5.448 -4.250 0.592 1.00 . A A . 20 CYS C 1 1
8 5791 1 1 20 CYS CA C -4.895 -3.613 -0.698 1.00 . A A . 20 CYS CA 1 1
8 5792 1 1 20 CYS CB C -3.948 -4.572 -1.427 1.00 . A A . 20 CYS CB 1 1
8 5793 1 1 20 CYS H H -3.282 -2.424 0.026 1.00 . A A . 20 CYS H 1 1
8 5794 1 1 20 CYS HA H -5.753 -3.427 -1.344 1.00 . A A . 20 CYS HA 1 1
8 5795 1 1 20 CYS HB2 H -3.139 -4.853 -0.749 1.00 . A A . 20 CYS HB2 1 1
8 5796 1 1 20 CYS HB3 H -4.485 -5.482 -1.700 1.00 . A A . 20 CYS HB3 1 1
8 5797 1 1 20 CYS N N -4.177 -2.358 -0.445 1.00 . A A . 20 CYS N 1 1
8 5798 1 1 20 CYS O O -5.210 -3.762 1.702 1.00 . A A . 20 CYS O 1 1
8 5799 1 1 20 CYS SG S -3.217 -3.868 -2.923 1.00 . A A . 20 CYS SG 1 1
8 5800 1 1 21 ASN C C -5.486 -6.957 2.233 1.00 . A A . 21 ASN C 1 1
8 5801 1 1 21 ASN CA C -6.656 -6.189 1.564 1.00 . A A . 21 ASN CA 1 1
8 5802 1 1 21 ASN CB C -7.790 -7.119 1.050 1.00 . A A . 21 ASN CB 1 1
8 5803 1 1 21 ASN CG C -8.730 -7.694 2.105 1.00 . A A . 21 ASN CG 1 1
8 5804 1 1 21 ASN H H -6.355 -5.693 -0.498 1.00 . A A . 21 ASN H 1 1
8 5805 1 1 21 ASN HA H -7.075 -5.533 2.325 1.00 . A A . 21 ASN HA 1 1
8 5806 1 1 21 ASN HB2 H -8.416 -6.565 0.348 1.00 . A A . 21 ASN HB2 1 1
8 5807 1 1 21 ASN HB3 H -7.347 -7.950 0.515 1.00 . A A . 21 ASN HB3 1 1
8 5808 1 1 21 ASN HD21 H -7.281 -7.812 3.493 1.00 . A A . 21 ASN HD21 1 1
8 5809 1 1 21 ASN HD22 H -8.888 -8.378 3.981 1.00 . A A . 21 ASN HD22 1 1
8 5810 1 1 21 ASN N N -6.192 -5.355 0.442 1.00 . A A . 21 ASN N 1 1
8 5811 1 1 21 ASN ND2 N -8.259 -8.005 3.289 1.00 . A A . 21 ASN ND2 1 1
8 5812 1 1 21 ASN O O -4.495 -7.295 1.543 1.00 . A A . 21 ASN O 1 1
8 5813 1 1 21 ASN OXT O -5.591 -7.236 3.448 1.00 . A A . 21 ASN OXT 1 1
8 5814 1 1 21 ASN OD1 O -9.918 -7.869 1.868 1.00 . A A . 21 ASN OD1 1 1
8 5815 2 2 1 PHE C C 11.566 -3.765 -3.501 1.00 . B B . 1 PHE C 1 1
8 5816 2 2 1 PHE CA C 12.316 -4.401 -2.310 1.00 . B B . 1 PHE CA 1 1
8 5817 2 2 1 PHE CB C 13.439 -5.366 -2.752 1.00 . B B . 1 PHE CB 1 1
8 5818 2 2 1 PHE CD1 C 15.422 -3.787 -2.840 1.00 . B B . 1 PHE CD1 1 1
8 5819 2 2 1 PHE CD2 C 14.810 -4.994 -4.861 1.00 . B B . 1 PHE CD2 1 1
8 5820 2 2 1 PHE CE1 C 16.456 -3.138 -3.541 1.00 . B B . 1 PHE CE1 1 1
8 5821 2 2 1 PHE CE2 C 15.844 -4.347 -5.561 1.00 . B B . 1 PHE CE2 1 1
8 5822 2 2 1 PHE CG C 14.589 -4.711 -3.499 1.00 . B B . 1 PHE CG 1 1
8 5823 2 2 1 PHE CZ C 16.662 -3.413 -4.904 1.00 . B B . 1 PHE CZ 1 1
8 5824 2 2 1 PHE H1 H 10.667 -4.439 -1.060 1.00 . B B . 1 PHE H1 1 1
8 5825 2 2 1 PHE H2 H 11.852 -5.471 -0.597 1.00 . B B . 1 PHE H2 1 1
8 5826 2 2 1 PHE H3 H 10.897 -5.838 -1.877 1.00 . B B . 1 PHE H3 1 1
8 5827 2 2 1 PHE HA H 12.776 -3.585 -1.753 1.00 . B B . 1 PHE HA 1 1
8 5828 2 2 1 PHE HB2 H 13.857 -5.847 -1.864 1.00 . B B . 1 PHE HB2 1 1
8 5829 2 2 1 PHE HB3 H 13.004 -6.151 -3.375 1.00 . B B . 1 PHE HB3 1 1
8 5830 2 2 1 PHE HD1 H 15.274 -3.571 -1.791 1.00 . B B . 1 PHE HD1 1 1
8 5831 2 2 1 PHE HD2 H 14.183 -5.711 -5.377 1.00 . B B . 1 PHE HD2 1 1
8 5832 2 2 1 PHE HE1 H 17.093 -2.428 -3.030 1.00 . B B . 1 PHE HE1 1 1
8 5833 2 2 1 PHE HE2 H 16.009 -4.564 -6.609 1.00 . B B . 1 PHE HE2 1 1
8 5834 2 2 1 PHE HZ H 17.454 -2.911 -5.446 1.00 . B B . 1 PHE HZ 1 1
8 5835 2 2 1 PHE N N 11.365 -5.088 -1.392 1.00 . B B . 1 PHE N 1 1
8 5836 2 2 1 PHE O O 10.382 -4.040 -3.686 1.00 . B B . 1 PHE O 1 1
8 5837 2 2 2 VAL C C 10.903 -0.985 -5.126 1.00 . B B . 2 VAL C 1 1
8 5838 2 2 2 VAL CA C 11.752 -2.205 -5.503 1.00 . B B . 2 VAL CA 1 1
8 5839 2 2 2 VAL CB C 11.008 -3.098 -6.534 1.00 . B B . 2 VAL CB 1 1
8 5840 2 2 2 VAL CG1 C 10.664 -2.309 -7.811 1.00 . B B . 2 VAL CG1 1 1
8 5841 2 2 2 VAL CG2 C 11.850 -4.322 -6.936 1.00 . B B . 2 VAL CG2 1 1
8 5842 2 2 2 VAL H H 13.209 -2.754 -4.070 1.00 . B B . 2 VAL H 1 1
8 5843 2 2 2 VAL HA H 12.650 -1.834 -6.001 1.00 . B B . 2 VAL HA 1 1
8 5844 2 2 2 VAL HB H 10.074 -3.447 -6.109 1.00 . B B . 2 VAL HB 1 1
8 5845 2 2 2 VAL HG11 H 10.207 -2.969 -8.550 1.00 . B B . 2 VAL HG11 1 1
8 5846 2 2 2 VAL HG12 H 9.953 -1.514 -7.585 1.00 . B B . 2 VAL HG12 1 1
8 5847 2 2 2 VAL HG13 H 11.570 -1.876 -8.241 1.00 . B B . 2 VAL HG13 1 1
8 5848 2 2 2 VAL HG21 H 12.813 -4.002 -7.336 1.00 . B B . 2 VAL HG21 1 1
8 5849 2 2 2 VAL HG22 H 12.011 -4.971 -6.076 1.00 . B B . 2 VAL HG22 1 1
8 5850 2 2 2 VAL HG23 H 11.323 -4.904 -7.693 1.00 . B B . 2 VAL HG23 1 1
8 5851 2 2 2 VAL N N 12.236 -2.913 -4.296 1.00 . B B . 2 VAL N 1 1
8 5852 2 2 2 VAL O O 9.921 -1.083 -4.392 1.00 . B B . 2 VAL O 1 1
8 5853 2 2 3 ASN C C 10.706 2.257 -6.906 1.00 . B B . 3 ASN C 1 1
8 5854 2 2 3 ASN CA C 10.514 1.423 -5.629 1.00 . B B . 3 ASN CA 1 1
8 5855 2 2 3 ASN CB C 10.821 2.206 -4.336 1.00 . B B . 3 ASN CB 1 1
8 5856 2 2 3 ASN CG C 12.304 2.314 -3.965 1.00 . B B . 3 ASN CG 1 1
8 5857 2 2 3 ASN H H 12.105 0.164 -6.265 1.00 . B B . 3 ASN H 1 1
8 5858 2 2 3 ASN HA H 9.465 1.150 -5.602 1.00 . B B . 3 ASN HA 1 1
8 5859 2 2 3 ASN HB2 H 10.404 3.211 -4.421 1.00 . B B . 3 ASN HB2 1 1
8 5860 2 2 3 ASN HB3 H 10.309 1.705 -3.517 1.00 . B B . 3 ASN HB3 1 1
8 5861 2 2 3 ASN HD21 H 12.849 3.116 -5.750 1.00 . B B . 3 ASN HD21 1 1
8 5862 2 2 3 ASN HD22 H 14.125 2.917 -4.565 1.00 . B B . 3 ASN HD22 1 1
8 5863 2 2 3 ASN N N 11.274 0.170 -5.689 1.00 . B B . 3 ASN N 1 1
8 5864 2 2 3 ASN ND2 N 13.152 2.851 -4.824 1.00 . B B . 3 ASN ND2 1 1
8 5865 2 2 3 ASN O O 11.831 2.450 -7.365 1.00 . B B . 3 ASN O 1 1
8 5866 2 2 3 ASN OD1 O 12.715 1.912 -2.883 1.00 . B B . 3 ASN OD1 1 1
8 5867 2 2 4 GLN C C 8.529 4.296 -9.078 1.00 . B B . 4 GLN C 1 1
8 5868 2 2 4 GLN CA C 9.528 3.139 -8.901 1.00 . B B . 4 GLN CA 1 1
8 5869 2 2 4 GLN CB C 9.071 1.934 -9.757 1.00 . B B . 4 GLN CB 1 1
8 5870 2 2 4 GLN CD C 11.274 1.335 -10.907 1.00 . B B . 4 GLN CD 1 1
8 5871 2 2 4 GLN CG C 10.146 0.856 -9.985 1.00 . B B . 4 GLN CG 1 1
8 5872 2 2 4 GLN H H 8.717 2.599 -7.009 1.00 . B B . 4 GLN H 1 1
8 5873 2 2 4 GLN HA H 10.502 3.489 -9.245 1.00 . B B . 4 GLN HA 1 1
8 5874 2 2 4 GLN HB2 H 8.214 1.465 -9.267 1.00 . B B . 4 GLN HB2 1 1
8 5875 2 2 4 GLN HB3 H 8.728 2.283 -10.731 1.00 . B B . 4 GLN HB3 1 1
8 5876 2 2 4 GLN HE21 H 10.105 1.312 -12.567 1.00 . B B . 4 GLN HE21 1 1
8 5877 2 2 4 GLN HE22 H 11.771 1.832 -12.785 1.00 . B B . 4 GLN HE22 1 1
8 5878 2 2 4 GLN HG2 H 10.565 0.523 -9.036 1.00 . B B . 4 GLN HG2 1 1
8 5879 2 2 4 GLN HG3 H 9.675 -0.009 -10.447 1.00 . B B . 4 GLN HG3 1 1
8 5880 2 2 4 GLN N N 9.601 2.710 -7.502 1.00 . B B . 4 GLN N 1 1
8 5881 2 2 4 GLN NE2 N 11.018 1.518 -12.188 1.00 . B B . 4 GLN NE2 1 1
8 5882 2 2 4 GLN O O 7.660 4.517 -8.234 1.00 . B B . 4 GLN O 1 1
8 5883 2 2 4 GLN OE1 O 12.402 1.573 -10.493 1.00 . B B . 4 GLN OE1 1 1
8 5884 2 2 5 HIS C C 6.515 4.824 -11.473 1.00 . B B . 5 HIS C 1 1
8 5885 2 2 5 HIS CA C 7.481 5.774 -10.741 1.00 . B B . 5 HIS CA 1 1
8 5886 2 2 5 HIS CB C 7.959 6.861 -11.720 1.00 . B B . 5 HIS CB 1 1
8 5887 2 2 5 HIS CD2 C 10.094 8.258 -11.466 1.00 . B B . 5 HIS CD2 1 1
8 5888 2 2 5 HIS CE1 C 9.408 9.774 -10.037 1.00 . B B . 5 HIS CE1 1 1
8 5889 2 2 5 HIS CG C 8.802 7.960 -11.125 1.00 . B B . 5 HIS CG 1 1
8 5890 2 2 5 HIS H H 9.322 4.753 -10.887 1.00 . B B . 5 HIS H 1 1
8 5891 2 2 5 HIS HA H 6.955 6.257 -9.919 1.00 . B B . 5 HIS HA 1 1
8 5892 2 2 5 HIS HB2 H 8.511 6.392 -12.534 1.00 . B B . 5 HIS HB2 1 1
8 5893 2 2 5 HIS HB3 H 7.072 7.325 -12.159 1.00 . B B . 5 HIS HB3 1 1
8 5894 2 2 5 HIS HD1 H 7.498 8.950 -9.742 1.00 . B B . 5 HIS HD1 1 1
8 5895 2 2 5 HIS HD2 H 10.692 7.708 -12.184 1.00 . B B . 5 HIS HD2 1 1
8 5896 2 2 5 HIS HE1 H 9.372 10.629 -9.369 1.00 . B B . 5 HIS HE1 1 1
8 5897 2 2 5 HIS N N 8.605 4.996 -10.218 1.00 . B B . 5 HIS N 1 1
8 5898 2 2 5 HIS ND1 N 8.387 8.924 -10.235 1.00 . B B . 5 HIS ND1 1 1
8 5899 2 2 5 HIS NE2 N 10.480 9.412 -10.770 1.00 . B B . 5 HIS NE2 1 1
8 5900 2 2 5 HIS O O 6.935 4.024 -12.316 1.00 . B B . 5 HIS O 1 1
8 5901 2 2 6 LEU C C 2.889 4.998 -11.891 1.00 . B B . 6 LEU C 1 1
8 5902 2 2 6 LEU CA C 4.139 4.120 -11.729 1.00 . B B . 6 LEU CA 1 1
8 5903 2 2 6 LEU CB C 3.862 2.924 -10.791 1.00 . B B . 6 LEU CB 1 1
8 5904 2 2 6 LEU CD1 C 4.594 0.839 -9.616 1.00 . B B . 6 LEU CD1 1 1
8 5905 2 2 6 LEU CD2 C 4.949 1.026 -12.094 1.00 . B B . 6 LEU CD2 1 1
8 5906 2 2 6 LEU CG C 4.915 1.800 -10.769 1.00 . B B . 6 LEU CG 1 1
8 5907 2 2 6 LEU H H 4.959 5.630 -10.483 1.00 . B B . 6 LEU H 1 1
8 5908 2 2 6 LEU HA H 4.423 3.758 -12.718 1.00 . B B . 6 LEU HA 1 1
8 5909 2 2 6 LEU HB2 H 3.774 3.316 -9.779 1.00 . B B . 6 LEU HB2 1 1
8 5910 2 2 6 LEU HB3 H 2.906 2.480 -11.062 1.00 . B B . 6 LEU HB3 1 1
8 5911 2 2 6 LEU HD11 H 5.311 0.017 -9.605 1.00 . B B . 6 LEU HD11 1 1
8 5912 2 2 6 LEU HD12 H 3.590 0.436 -9.738 1.00 . B B . 6 LEU HD12 1 1
8 5913 2 2 6 LEU HD13 H 4.653 1.370 -8.665 1.00 . B B . 6 LEU HD13 1 1
8 5914 2 2 6 LEU HD21 H 5.669 0.213 -12.025 1.00 . B B . 6 LEU HD21 1 1
8 5915 2 2 6 LEU HD22 H 5.247 1.681 -12.912 1.00 . B B . 6 LEU HD22 1 1
8 5916 2 2 6 LEU HD23 H 3.967 0.609 -12.314 1.00 . B B . 6 LEU HD23 1 1
8 5917 2 2 6 LEU HG H 5.900 2.224 -10.575 1.00 . B B . 6 LEU HG 1 1
8 5918 2 2 6 LEU N N 5.220 4.933 -11.172 1.00 . B B . 6 LEU N 1 1
8 5919 2 2 6 LEU O O 2.456 5.659 -10.948 1.00 . B B . 6 LEU O 1 1
8 5920 2 2 7 CYS C C 0.119 4.961 -14.254 1.00 . B B . 7 CYS C 1 1
8 5921 2 2 7 CYS CA C 1.124 5.799 -13.449 1.00 . B B . 7 CYS CA 1 1
8 5922 2 2 7 CYS CB C 1.579 6.997 -14.299 1.00 . B B . 7 CYS CB 1 1
8 5923 2 2 7 CYS H H 2.657 4.381 -13.806 1.00 . B B . 7 CYS H 1 1
8 5924 2 2 7 CYS HA H 0.624 6.170 -12.552 1.00 . B B . 7 CYS HA 1 1
8 5925 2 2 7 CYS HB2 H 2.037 6.605 -15.209 1.00 . B B . 7 CYS HB2 1 1
8 5926 2 2 7 CYS HB3 H 0.705 7.571 -14.609 1.00 . B B . 7 CYS HB3 1 1
8 5927 2 2 7 CYS N N 2.294 4.992 -13.086 1.00 . B B . 7 CYS N 1 1
8 5928 2 2 7 CYS O O 0.511 4.071 -15.016 1.00 . B B . 7 CYS O 1 1
8 5929 2 2 7 CYS SG S 2.769 8.156 -13.558 1.00 . B B . 7 CYS SG 1 1
8 5930 2 2 8 GLY C C -2.324 3.281 -15.161 1.00 . B B . 8 GLY C 1 1
8 5931 2 2 8 GLY CA C -2.247 4.801 -14.997 1.00 . B B . 8 GLY CA 1 1
8 5932 2 2 8 GLY H H -1.410 5.951 -13.407 1.00 . B B . 8 GLY H 1 1
8 5933 2 2 8 GLY HA2 H -3.211 5.149 -14.627 1.00 . B B . 8 GLY HA2 1 1
8 5934 2 2 8 GLY HA3 H -2.092 5.246 -15.982 1.00 . B B . 8 GLY HA3 1 1
8 5935 2 2 8 GLY N N -1.173 5.258 -14.104 1.00 . B B . 8 GLY N 1 1
8 5936 2 2 8 GLY O O -2.359 2.530 -14.188 1.00 . B B . 8 GLY O 1 1
8 5937 2 2 9 SER C C -1.274 0.578 -16.170 1.00 . B B . 9 SER C 1 1
8 5938 2 2 9 SER CA C -2.420 1.403 -16.778 1.00 . B B . 9 SER CA 1 1
8 5939 2 2 9 SER CB C -2.426 1.270 -18.310 1.00 . B B . 9 SER CB 1 1
8 5940 2 2 9 SER H H -2.247 3.483 -17.172 1.00 . B B . 9 SER H 1 1
8 5941 2 2 9 SER HA H -3.351 0.979 -16.401 1.00 . B B . 9 SER HA 1 1
8 5942 2 2 9 SER HB2 H -2.352 0.214 -18.575 1.00 . B B . 9 SER HB2 1 1
8 5943 2 2 9 SER HB3 H -3.373 1.658 -18.691 1.00 . B B . 9 SER HB3 1 1
8 5944 2 2 9 SER HG H -1.394 1.881 -19.879 1.00 . B B . 9 SER HG 1 1
8 5945 2 2 9 SER N N -2.349 2.825 -16.411 1.00 . B B . 9 SER N 1 1
8 5946 2 2 9 SER O O -1.522 -0.488 -15.614 1.00 . B B . 9 SER O 1 1
8 5947 2 2 9 SER OG O -1.352 1.995 -18.908 1.00 . B B . 9 SER OG 1 1
8 5948 2 2 10 HIS C C 1.050 0.401 -14.019 1.00 . B B . 10 HIS C 1 1
8 5949 2 2 10 HIS CA C 1.106 0.399 -15.559 1.00 . B B . 10 HIS CA 1 1
8 5950 2 2 10 HIS CB C 2.418 0.997 -16.082 1.00 . B B . 10 HIS CB 1 1
8 5951 2 2 10 HIS CD2 C 2.963 1.525 -18.541 1.00 . B B . 10 HIS CD2 1 1
8 5952 2 2 10 HIS CE1 C 3.013 -0.502 -19.380 1.00 . B B . 10 HIS CE1 1 1
8 5953 2 2 10 HIS CG C 2.689 0.647 -17.527 1.00 . B B . 10 HIS CG 1 1
8 5954 2 2 10 HIS H H 0.114 1.964 -16.651 1.00 . B B . 10 HIS H 1 1
8 5955 2 2 10 HIS HA H 1.083 -0.650 -15.852 1.00 . B B . 10 HIS HA 1 1
8 5956 2 2 10 HIS HB2 H 2.399 2.081 -15.970 1.00 . B B . 10 HIS HB2 1 1
8 5957 2 2 10 HIS HB3 H 3.247 0.610 -15.488 1.00 . B B . 10 HIS HB3 1 1
8 5958 2 2 10 HIS HD1 H 2.555 -1.503 -17.587 1.00 . B B . 10 HIS HD1 1 1
8 5959 2 2 10 HIS HD2 H 3.011 2.603 -18.444 1.00 . B B . 10 HIS HD2 1 1
8 5960 2 2 10 HIS HE1 H 3.095 -1.339 -20.065 1.00 . B B . 10 HIS HE1 1 1
8 5961 2 2 10 HIS N N -0.034 1.080 -16.182 1.00 . B B . 10 HIS N 1 1
8 5962 2 2 10 HIS ND1 N 2.726 -0.620 -18.072 1.00 . B B . 10 HIS ND1 1 1
8 5963 2 2 10 HIS NE2 N 3.173 0.793 -19.717 1.00 . B B . 10 HIS NE2 1 1
8 5964 2 2 10 HIS O O 1.505 -0.558 -13.393 1.00 . B B . 10 HIS O 1 1
8 5965 2 2 11 LEU C C -0.926 0.330 -11.633 1.00 . B B . 11 LEU C 1 1
8 5966 2 2 11 LEU CA C 0.142 1.383 -11.953 1.00 . B B . 11 LEU CA 1 1
8 5967 2 2 11 LEU CB C -0.250 2.785 -11.462 1.00 . B B . 11 LEU CB 1 1
8 5968 2 2 11 LEU CD1 C 0.504 2.363 -9.040 1.00 . B B . 11 LEU CD1 1 1
8 5969 2 2 11 LEU CD2 C -0.960 4.299 -9.602 1.00 . B B . 11 LEU CD2 1 1
8 5970 2 2 11 LEU CG C -0.616 2.851 -9.965 1.00 . B B . 11 LEU CG 1 1
8 5971 2 2 11 LEU H H 0.110 2.200 -13.943 1.00 . B B . 11 LEU H 1 1
8 5972 2 2 11 LEU HA H 1.048 1.072 -11.432 1.00 . B B . 11 LEU HA 1 1
8 5973 2 2 11 LEU HB2 H 0.586 3.454 -11.643 1.00 . B B . 11 LEU HB2 1 1
8 5974 2 2 11 LEU HB3 H -1.106 3.141 -12.035 1.00 . B B . 11 LEU HB3 1 1
8 5975 2 2 11 LEU HD11 H 0.726 1.313 -9.216 1.00 . B B . 11 LEU HD11 1 1
8 5976 2 2 11 LEU HD12 H 0.186 2.474 -8.003 1.00 . B B . 11 LEU HD12 1 1
8 5977 2 2 11 LEU HD13 H 1.406 2.952 -9.205 1.00 . B B . 11 LEU HD13 1 1
8 5978 2 2 11 LEU HD21 H -1.303 4.336 -8.567 1.00 . B B . 11 LEU HD21 1 1
8 5979 2 2 11 LEU HD22 H -1.753 4.674 -10.250 1.00 . B B . 11 LEU HD22 1 1
8 5980 2 2 11 LEU HD23 H -0.081 4.933 -9.715 1.00 . B B . 11 LEU HD23 1 1
8 5981 2 2 11 LEU HG H -1.499 2.238 -9.787 1.00 . B B . 11 LEU HG 1 1
8 5982 2 2 11 LEU N N 0.441 1.417 -13.391 1.00 . B B . 11 LEU N 1 1
8 5983 2 2 11 LEU O O -0.714 -0.477 -10.735 1.00 . B B . 11 LEU O 1 1
8 5984 2 2 12 VAL C C -2.525 -2.149 -12.461 1.00 . B B . 12 VAL C 1 1
8 5985 2 2 12 VAL CA C -3.084 -0.733 -12.233 1.00 . B B . 12 VAL CA 1 1
8 5986 2 2 12 VAL CB C -4.297 -0.455 -13.161 1.00 . B B . 12 VAL CB 1 1
8 5987 2 2 12 VAL CG1 C -5.333 -1.591 -13.153 1.00 . B B . 12 VAL CG1 1 1
8 5988 2 2 12 VAL CG2 C -5.019 0.834 -12.740 1.00 . B B . 12 VAL CG2 1 1
8 5989 2 2 12 VAL H H -2.137 1.023 -13.094 1.00 . B B . 12 VAL H 1 1
8 5990 2 2 12 VAL HA H -3.425 -0.682 -11.202 1.00 . B B . 12 VAL HA 1 1
8 5991 2 2 12 VAL HB H -3.933 -0.330 -14.181 1.00 . B B . 12 VAL HB 1 1
8 5992 2 2 12 VAL HG11 H -6.196 -1.309 -13.754 1.00 . B B . 12 VAL HG11 1 1
8 5993 2 2 12 VAL HG12 H -4.907 -2.498 -13.582 1.00 . B B . 12 VAL HG12 1 1
8 5994 2 2 12 VAL HG13 H -5.660 -1.798 -12.131 1.00 . B B . 12 VAL HG13 1 1
8 5995 2 2 12 VAL HG21 H -5.420 0.727 -11.731 1.00 . B B . 12 VAL HG21 1 1
8 5996 2 2 12 VAL HG22 H -4.337 1.681 -12.758 1.00 . B B . 12 VAL HG22 1 1
8 5997 2 2 12 VAL HG23 H -5.839 1.040 -13.429 1.00 . B B . 12 VAL HG23 1 1
8 5998 2 2 12 VAL N N -2.028 0.291 -12.390 1.00 . B B . 12 VAL N 1 1
8 5999 2 2 12 VAL O O -2.868 -3.063 -11.718 1.00 . B B . 12 VAL O 1 1
8 6000 2 2 13 GLU C C -0.032 -3.995 -12.554 1.00 . B B . 13 GLU C 1 1
8 6001 2 2 13 GLU CA C -0.920 -3.566 -13.732 1.00 . B B . 13 GLU CA 1 1
8 6002 2 2 13 GLU CB C -0.084 -3.340 -15.003 1.00 . B B . 13 GLU CB 1 1
8 6003 2 2 13 GLU CD C 1.458 -4.219 -16.803 1.00 . B B . 13 GLU CD 1 1
8 6004 2 2 13 GLU CG C 0.746 -4.537 -15.475 1.00 . B B . 13 GLU CG 1 1
8 6005 2 2 13 GLU H H -1.449 -1.531 -14.054 1.00 . B B . 13 GLU H 1 1
8 6006 2 2 13 GLU HA H -1.645 -4.357 -13.925 1.00 . B B . 13 GLU HA 1 1
8 6007 2 2 13 GLU HB2 H -0.760 -3.053 -15.810 1.00 . B B . 13 GLU HB2 1 1
8 6008 2 2 13 GLU HB3 H 0.599 -2.515 -14.820 1.00 . B B . 13 GLU HB3 1 1
8 6009 2 2 13 GLU HG2 H 1.497 -4.786 -14.720 1.00 . B B . 13 GLU HG2 1 1
8 6010 2 2 13 GLU HG3 H 0.085 -5.395 -15.597 1.00 . B B . 13 GLU HG3 1 1
8 6011 2 2 13 GLU N N -1.634 -2.322 -13.443 1.00 . B B . 13 GLU N 1 1
8 6012 2 2 13 GLU O O -0.124 -5.134 -12.094 1.00 . B B . 13 GLU O 1 1
8 6013 2 2 13 GLU OE1 O 2.119 -3.158 -16.913 1.00 . B B . 13 GLU OE1 1 1
8 6014 2 2 13 GLU OE2 O 1.357 -5.035 -17.749 1.00 . B B . 13 GLU OE2 1 1
8 6015 2 2 14 ALA C C 0.879 -3.706 -9.609 1.00 . B B . 14 ALA C 1 1
8 6016 2 2 14 ALA CA C 1.675 -3.379 -10.883 1.00 . B B . 14 ALA CA 1 1
8 6017 2 2 14 ALA CB C 2.612 -2.183 -10.672 1.00 . B B . 14 ALA CB 1 1
8 6018 2 2 14 ALA H H 0.826 -2.163 -12.445 1.00 . B B . 14 ALA H 1 1
8 6019 2 2 14 ALA HA H 2.285 -4.252 -11.120 1.00 . B B . 14 ALA HA 1 1
8 6020 2 2 14 ALA HB1 H 3.196 -2.003 -11.576 1.00 . B B . 14 ALA HB1 1 1
8 6021 2 2 14 ALA HB2 H 2.037 -1.288 -10.434 1.00 . B B . 14 ALA HB2 1 1
8 6022 2 2 14 ALA HB3 H 3.297 -2.386 -9.849 1.00 . B B . 14 ALA HB3 1 1
8 6023 2 2 14 ALA N N 0.796 -3.090 -12.024 1.00 . B B . 14 ALA N 1 1
8 6024 2 2 14 ALA O O 1.158 -4.694 -8.927 1.00 . B B . 14 ALA O 1 1
8 6025 2 2 15 LEU C C -1.771 -4.466 -8.264 1.00 . B B . 15 LEU C 1 1
8 6026 2 2 15 LEU CA C -1.053 -3.110 -8.177 1.00 . B B . 15 LEU CA 1 1
8 6027 2 2 15 LEU CB C -2.006 -1.901 -8.161 1.00 . B B . 15 LEU CB 1 1
8 6028 2 2 15 LEU CD1 C -2.173 -1.710 -5.611 1.00 . B B . 15 LEU CD1 1 1
8 6029 2 2 15 LEU CD2 C -3.798 -0.538 -7.094 1.00 . B B . 15 LEU CD2 1 1
8 6030 2 2 15 LEU CG C -2.933 -1.794 -6.940 1.00 . B B . 15 LEU CG 1 1
8 6031 2 2 15 LEU H H -0.331 -2.123 -9.917 1.00 . B B . 15 LEU H 1 1
8 6032 2 2 15 LEU HA H -0.459 -3.117 -7.264 1.00 . B B . 15 LEU HA 1 1
8 6033 2 2 15 LEU HB2 H -1.400 -0.993 -8.202 1.00 . B B . 15 LEU HB2 1 1
8 6034 2 2 15 LEU HB3 H -2.621 -1.930 -9.061 1.00 . B B . 15 LEU HB3 1 1
8 6035 2 2 15 LEU HD11 H -1.466 -0.881 -5.631 1.00 . B B . 15 LEU HD11 1 1
8 6036 2 2 15 LEU HD12 H -1.640 -2.643 -5.425 1.00 . B B . 15 LEU HD12 1 1
8 6037 2 2 15 LEU HD13 H -2.876 -1.555 -4.790 1.00 . B B . 15 LEU HD13 1 1
8 6038 2 2 15 LEU HD21 H -4.369 -0.587 -8.022 1.00 . B B . 15 LEU HD21 1 1
8 6039 2 2 15 LEU HD22 H -3.170 0.356 -7.104 1.00 . B B . 15 LEU HD22 1 1
8 6040 2 2 15 LEU HD23 H -4.495 -0.465 -6.261 1.00 . B B . 15 LEU HD23 1 1
8 6041 2 2 15 LEU HG H -3.580 -2.670 -6.918 1.00 . B B . 15 LEU HG 1 1
8 6042 2 2 15 LEU N N -0.152 -2.914 -9.312 1.00 . B B . 15 LEU N 1 1
8 6043 2 2 15 LEU O O -1.769 -5.227 -7.299 1.00 . B B . 15 LEU O 1 1
8 6044 2 2 16 TYR C C -1.780 -7.299 -9.560 1.00 . B B . 16 TYR C 1 1
8 6045 2 2 16 TYR CA C -2.825 -6.176 -9.716 1.00 . B B . 16 TYR CA 1 1
8 6046 2 2 16 TYR CB C -3.438 -6.194 -11.124 1.00 . B B . 16 TYR CB 1 1
8 6047 2 2 16 TYR CD1 C -5.022 -8.184 -11.086 1.00 . B B . 16 TYR CD1 1 1
8 6048 2 2 16 TYR CD2 C -3.060 -8.273 -12.531 1.00 . B B . 16 TYR CD2 1 1
8 6049 2 2 16 TYR CE1 C -5.387 -9.482 -11.498 1.00 . B B . 16 TYR CE1 1 1
8 6050 2 2 16 TYR CE2 C -3.419 -9.570 -12.949 1.00 . B B . 16 TYR CE2 1 1
8 6051 2 2 16 TYR CG C -3.858 -7.577 -11.599 1.00 . B B . 16 TYR CG 1 1
8 6052 2 2 16 TYR CZ C -4.587 -10.180 -12.431 1.00 . B B . 16 TYR CZ 1 1
8 6053 2 2 16 TYR H H -2.256 -4.169 -10.201 1.00 . B B . 16 TYR H 1 1
8 6054 2 2 16 TYR HA H -3.616 -6.378 -8.996 1.00 . B B . 16 TYR HA 1 1
8 6055 2 2 16 TYR HB2 H -4.305 -5.537 -11.149 1.00 . B B . 16 TYR HB2 1 1
8 6056 2 2 16 TYR HB3 H -2.711 -5.801 -11.832 1.00 . B B . 16 TYR HB3 1 1
8 6057 2 2 16 TYR HD1 H -5.636 -7.659 -10.369 1.00 . B B . 16 TYR HD1 1 1
8 6058 2 2 16 TYR HD2 H -2.162 -7.814 -12.923 1.00 . B B . 16 TYR HD2 1 1
8 6059 2 2 16 TYR HE1 H -6.278 -9.951 -11.109 1.00 . B B . 16 TYR HE1 1 1
8 6060 2 2 16 TYR HE2 H -2.801 -10.098 -13.662 1.00 . B B . 16 TYR HE2 1 1
8 6061 2 2 16 TYR HH H -4.320 -11.819 -13.459 1.00 . B B . 16 TYR HH 1 1
8 6062 2 2 16 TYR N N -2.278 -4.840 -9.441 1.00 . B B . 16 TYR N 1 1
8 6063 2 2 16 TYR O O -2.098 -8.367 -9.041 1.00 . B B . 16 TYR O 1 1
8 6064 2 2 16 TYR OH O -4.944 -11.434 -12.826 1.00 . B B . 16 TYR OH 1 1
8 6065 2 2 17 LEU C C 0.977 -8.263 -8.320 1.00 . B B . 17 LEU C 1 1
8 6066 2 2 17 LEU CA C 0.552 -8.069 -9.785 1.00 . B B . 17 LEU CA 1 1
8 6067 2 2 17 LEU CB C 1.747 -7.700 -10.686 1.00 . B B . 17 LEU CB 1 1
8 6068 2 2 17 LEU CD1 C 2.613 -7.282 -13.010 1.00 . B B . 17 LEU CD1 1 1
8 6069 2 2 17 LEU CD2 C 1.495 -9.470 -12.508 1.00 . B B . 17 LEU CD2 1 1
8 6070 2 2 17 LEU CG C 1.512 -7.966 -12.190 1.00 . B B . 17 LEU CG 1 1
8 6071 2 2 17 LEU H H -0.325 -6.204 -10.424 1.00 . B B . 17 LEU H 1 1
8 6072 2 2 17 LEU HA H 0.162 -9.039 -10.086 1.00 . B B . 17 LEU HA 1 1
8 6073 2 2 17 LEU HB2 H 1.989 -6.647 -10.534 1.00 . B B . 17 LEU HB2 1 1
8 6074 2 2 17 LEU HB3 H 2.618 -8.279 -10.374 1.00 . B B . 17 LEU HB3 1 1
8 6075 2 2 17 LEU HD11 H 2.449 -7.455 -14.074 1.00 . B B . 17 LEU HD11 1 1
8 6076 2 2 17 LEU HD12 H 3.586 -7.680 -12.727 1.00 . B B . 17 LEU HD12 1 1
8 6077 2 2 17 LEU HD13 H 2.599 -6.208 -12.825 1.00 . B B . 17 LEU HD13 1 1
8 6078 2 2 17 LEU HD21 H 2.428 -9.934 -12.182 1.00 . B B . 17 LEU HD21 1 1
8 6079 2 2 17 LEU HD22 H 1.381 -9.619 -13.583 1.00 . B B . 17 LEU HD22 1 1
8 6080 2 2 17 LEU HD23 H 0.663 -9.961 -12.006 1.00 . B B . 17 LEU HD23 1 1
8 6081 2 2 17 LEU HG H 0.551 -7.554 -12.492 1.00 . B B . 17 LEU HG 1 1
8 6082 2 2 17 LEU N N -0.521 -7.076 -9.948 1.00 . B B . 17 LEU N 1 1
8 6083 2 2 17 LEU O O 1.383 -9.366 -7.952 1.00 . B B . 17 LEU O 1 1
8 6084 2 2 18 VAL C C -0.140 -7.945 -5.291 1.00 . B B . 18 VAL C 1 1
8 6085 2 2 18 VAL CA C 1.072 -7.336 -6.017 1.00 . B B . 18 VAL CA 1 1
8 6086 2 2 18 VAL CB C 1.442 -5.959 -5.408 1.00 . B B . 18 VAL CB 1 1
8 6087 2 2 18 VAL CG1 C 1.603 -5.990 -3.877 1.00 . B B . 18 VAL CG1 1 1
8 6088 2 2 18 VAL CG2 C 2.782 -5.450 -5.973 1.00 . B B . 18 VAL CG2 1 1
8 6089 2 2 18 VAL H H 0.582 -6.342 -7.887 1.00 . B B . 18 VAL H 1 1
8 6090 2 2 18 VAL HA H 1.922 -8.000 -5.854 1.00 . B B . 18 VAL HA 1 1
8 6091 2 2 18 VAL HB H 0.658 -5.242 -5.656 1.00 . B B . 18 VAL HB 1 1
8 6092 2 2 18 VAL HG11 H 0.676 -6.282 -3.393 1.00 . B B . 18 VAL HG11 1 1
8 6093 2 2 18 VAL HG12 H 2.388 -6.694 -3.598 1.00 . B B . 18 VAL HG12 1 1
8 6094 2 2 18 VAL HG13 H 1.865 -4.997 -3.517 1.00 . B B . 18 VAL HG13 1 1
8 6095 2 2 18 VAL HG21 H 2.734 -5.353 -7.055 1.00 . B B . 18 VAL HG21 1 1
8 6096 2 2 18 VAL HG22 H 3.017 -4.473 -5.542 1.00 . B B . 18 VAL HG22 1 1
8 6097 2 2 18 VAL HG23 H 3.587 -6.143 -5.728 1.00 . B B . 18 VAL HG23 1 1
8 6098 2 2 18 VAL N N 0.837 -7.238 -7.477 1.00 . B B . 18 VAL N 1 1
8 6099 2 2 18 VAL O O 0.038 -8.741 -4.371 1.00 . B B . 18 VAL O 1 1
8 6100 2 2 19 CYS C C -3.722 -8.572 -5.525 1.00 . B B . 19 CYS C 1 1
8 6101 2 2 19 CYS CA C -2.585 -7.772 -4.875 1.00 . B B . 19 CYS CA 1 1
8 6102 2 2 19 CYS CB C -3.132 -6.391 -4.493 1.00 . B B . 19 CYS CB 1 1
8 6103 2 2 19 CYS H H -1.427 -6.922 -6.467 1.00 . B B . 19 CYS H 1 1
8 6104 2 2 19 CYS HA H -2.324 -8.295 -3.953 1.00 . B B . 19 CYS HA 1 1
8 6105 2 2 19 CYS HB2 H -3.428 -5.865 -5.399 1.00 . B B . 19 CYS HB2 1 1
8 6106 2 2 19 CYS HB3 H -4.026 -6.523 -3.879 1.00 . B B . 19 CYS HB3 1 1
8 6107 2 2 19 CYS N N -1.368 -7.581 -5.693 1.00 . B B . 19 CYS N 1 1
8 6108 2 2 19 CYS O O -4.761 -8.755 -4.891 1.00 . B B . 19 CYS O 1 1
8 6109 2 2 19 CYS SG S -1.991 -5.340 -3.570 1.00 . B B . 19 CYS SG 1 1
8 6110 2 2 20 GLY C C -5.419 -10.772 -7.076 1.00 . B B . 20 GLY C 1 1
8 6111 2 2 20 GLY CA C -4.692 -9.528 -7.604 1.00 . B B . 20 GLY CA 1 1
8 6112 2 2 20 GLY H H -2.699 -8.836 -7.247 1.00 . B B . 20 GLY H 1 1
8 6113 2 2 20 GLY HA2 H -5.435 -8.738 -7.703 1.00 . B B . 20 GLY HA2 1 1
8 6114 2 2 20 GLY HA3 H -4.311 -9.768 -8.595 1.00 . B B . 20 GLY HA3 1 1
8 6115 2 2 20 GLY N N -3.580 -9.031 -6.771 1.00 . B B . 20 GLY N 1 1
8 6116 2 2 20 GLY O O -6.582 -10.982 -7.419 1.00 . B B . 20 GLY O 1 1
8 6117 2 2 21 GLU C C -6.343 -12.248 -4.369 1.00 . B B . 21 GLU C 1 1
8 6118 2 2 21 GLU CA C -5.405 -12.697 -5.514 1.00 . B B . 21 GLU CA 1 1
8 6119 2 2 21 GLU CB C -4.317 -13.621 -4.936 1.00 . B B . 21 GLU CB 1 1
8 6120 2 2 21 GLU CD C -4.261 -15.270 -6.883 1.00 . B B . 21 GLU CD 1 1
8 6121 2 2 21 GLU CG C -3.448 -14.310 -6.001 1.00 . B B . 21 GLU CG 1 1
8 6122 2 2 21 GLU H H -3.810 -11.349 -6.010 1.00 . B B . 21 GLU H 1 1
8 6123 2 2 21 GLU HA H -5.999 -13.266 -6.228 1.00 . B B . 21 GLU HA 1 1
8 6124 2 2 21 GLU HB2 H -3.669 -13.032 -4.286 1.00 . B B . 21 GLU HB2 1 1
8 6125 2 2 21 GLU HB3 H -4.787 -14.395 -4.329 1.00 . B B . 21 GLU HB3 1 1
8 6126 2 2 21 GLU HG2 H -2.952 -13.558 -6.615 1.00 . B B . 21 GLU HG2 1 1
8 6127 2 2 21 GLU HG3 H -2.667 -14.877 -5.490 1.00 . B B . 21 GLU HG3 1 1
8 6128 2 2 21 GLU N N -4.776 -11.567 -6.215 1.00 . B B . 21 GLU N 1 1
8 6129 2 2 21 GLU O O -7.256 -12.991 -3.997 1.00 . B B . 21 GLU O 1 1
8 6130 2 2 21 GLU OE1 O -4.607 -16.382 -6.417 1.00 . B B . 21 GLU OE1 1 1
8 6131 2 2 21 GLU OE2 O -4.548 -14.930 -8.056 1.00 . B B . 21 GLU OE2 1 1
8 6132 2 2 22 ARG C C -7.912 -9.414 -3.126 1.00 . B B . 22 ARG C 1 1
8 6133 2 2 22 ARG CA C -6.879 -10.466 -2.690 1.00 . B B . 22 ARG CA 1 1
8 6134 2 2 22 ARG CB C -5.905 -9.777 -1.724 1.00 . B B . 22 ARG CB 1 1
8 6135 2 2 22 ARG CD C -3.937 -9.769 -0.224 1.00 . B B . 22 ARG CD 1 1
8 6136 2 2 22 ARG CG C -4.677 -10.588 -1.289 1.00 . B B . 22 ARG CG 1 1
8 6137 2 2 22 ARG CZ C -1.631 -9.537 0.649 1.00 . B B . 22 ARG CZ 1 1
8 6138 2 2 22 ARG H H -5.377 -10.480 -4.195 1.00 . B B . 22 ARG H 1 1
8 6139 2 2 22 ARG HA H -7.393 -11.260 -2.148 1.00 . B B . 22 ARG HA 1 1
8 6140 2 2 22 ARG HB2 H -5.549 -8.850 -2.180 1.00 . B B . 22 ARG HB2 1 1
8 6141 2 2 22 ARG HB3 H -6.475 -9.512 -0.835 1.00 . B B . 22 ARG HB3 1 1
8 6142 2 2 22 ARG HD2 H -3.885 -8.734 -0.564 1.00 . B B . 22 ARG HD2 1 1
8 6143 2 2 22 ARG HD3 H -4.504 -9.806 0.708 1.00 . B B . 22 ARG HD3 1 1
8 6144 2 2 22 ARG HE H -2.301 -11.130 -0.380 1.00 . B B . 22 ARG HE 1 1
8 6145 2 2 22 ARG HG2 H -4.983 -11.548 -0.871 1.00 . B B . 22 ARG HG2 1 1
8 6146 2 2 22 ARG HG3 H -4.022 -10.749 -2.147 1.00 . B B . 22 ARG HG3 1 1
8 6147 2 2 22 ARG HH11 H -2.839 -8.017 1.265 1.00 . B B . 22 ARG HH11 1 1
8 6148 2 2 22 ARG HH12 H -1.119 -7.884 1.654 1.00 . B B . 22 ARG HH12 1 1
8 6149 2 2 22 ARG HH21 H -0.105 -10.833 0.297 1.00 . B B . 22 ARG HH21 1 1
8 6150 2 2 22 ARG HH22 H 0.293 -9.352 1.164 1.00 . B B . 22 ARG HH22 1 1
8 6151 2 2 22 ARG N N -6.130 -11.042 -3.817 1.00 . B B . 22 ARG N 1 1
8 6152 2 2 22 ARG NE N -2.563 -10.241 0.016 1.00 . B B . 22 ARG NE 1 1
8 6153 2 2 22 ARG NH1 N -1.888 -8.385 1.224 1.00 . B B . 22 ARG NH1 1 1
8 6154 2 2 22 ARG NH2 N -0.390 -9.960 0.714 1.00 . B B . 22 ARG NH2 1 1
8 6155 2 2 22 ARG O O -8.996 -9.338 -2.544 1.00 . B B . 22 ARG O 1 1
8 6156 2 2 23 GLY C C -7.587 -6.091 -3.909 1.00 . B B . 23 GLY C 1 1
8 6157 2 2 23 GLY CA C -8.260 -7.343 -4.487 1.00 . B B . 23 GLY CA 1 1
8 6158 2 2 23 GLY H H -6.636 -8.720 -4.512 1.00 . B B . 23 GLY H 1 1
8 6159 2 2 23 GLY HA2 H -8.247 -7.257 -5.571 1.00 . B B . 23 GLY HA2 1 1
8 6160 2 2 23 GLY HA3 H -9.300 -7.360 -4.150 1.00 . B B . 23 GLY HA3 1 1
8 6161 2 2 23 GLY N N -7.554 -8.578 -4.108 1.00 . B B . 23 GLY N 1 1
8 6162 2 2 23 GLY O O -6.999 -6.123 -2.822 1.00 . B B . 23 GLY O 1 1
8 6163 2 2 24 PHE C C -7.985 -2.497 -4.478 1.00 . B B . 24 PHE C 1 1
8 6164 2 2 24 PHE CA C -7.040 -3.699 -4.347 1.00 . B B . 24 PHE CA 1 1
8 6165 2 2 24 PHE CB C -5.829 -3.542 -5.281 1.00 . B B . 24 PHE CB 1 1
8 6166 2 2 24 PHE CD1 C -6.585 -2.362 -7.404 1.00 . B B . 24 PHE CD1 1 1
8 6167 2 2 24 PHE CD2 C -5.971 -4.715 -7.524 1.00 . B B . 24 PHE CD2 1 1
8 6168 2 2 24 PHE CE1 C -6.843 -2.355 -8.786 1.00 . B B . 24 PHE CE1 1 1
8 6169 2 2 24 PHE CE2 C -6.243 -4.710 -8.903 1.00 . B B . 24 PHE CE2 1 1
8 6170 2 2 24 PHE CG C -6.144 -3.539 -6.767 1.00 . B B . 24 PHE CG 1 1
8 6171 2 2 24 PHE CZ C -6.675 -3.531 -9.538 1.00 . B B . 24 PHE CZ 1 1
8 6172 2 2 24 PHE H H -8.175 -5.041 -5.531 1.00 . B B . 24 PHE H 1 1
8 6173 2 2 24 PHE HA H -6.685 -3.688 -3.317 1.00 . B B . 24 PHE HA 1 1
8 6174 2 2 24 PHE HB2 H -5.302 -2.620 -5.034 1.00 . B B . 24 PHE HB2 1 1
8 6175 2 2 24 PHE HB3 H -5.139 -4.355 -5.075 1.00 . B B . 24 PHE HB3 1 1
8 6176 2 2 24 PHE HD1 H -6.717 -1.450 -6.838 1.00 . B B . 24 PHE HD1 1 1
8 6177 2 2 24 PHE HD2 H -5.627 -5.625 -7.048 1.00 . B B . 24 PHE HD2 1 1
8 6178 2 2 24 PHE HE1 H -7.181 -1.447 -9.272 1.00 . B B . 24 PHE HE1 1 1
8 6179 2 2 24 PHE HE2 H -6.120 -5.614 -9.477 1.00 . B B . 24 PHE HE2 1 1
8 6180 2 2 24 PHE HZ H -6.877 -3.531 -10.602 1.00 . B B . 24 PHE HZ 1 1
8 6181 2 2 24 PHE N N -7.689 -4.982 -4.648 1.00 . B B . 24 PHE N 1 1
8 6182 2 2 24 PHE O O -9.072 -2.597 -5.051 1.00 . B B . 24 PHE O 1 1
8 6183 2 2 25 PHE C C -7.228 0.989 -4.727 1.00 . B B . 25 PHE C 1 1
8 6184 2 2 25 PHE CA C -8.180 -0.041 -4.095 1.00 . B B . 25 PHE CA 1 1
8 6185 2 2 25 PHE CB C -8.645 0.395 -2.699 1.00 . B B . 25 PHE CB 1 1
8 6186 2 2 25 PHE CD1 C -11.038 -0.411 -2.458 1.00 . B B . 25 PHE CD1 1 1
8 6187 2 2 25 PHE CD2 C -9.299 -1.515 -1.160 1.00 . B B . 25 PHE CD2 1 1
8 6188 2 2 25 PHE CE1 C -11.999 -1.282 -1.908 1.00 . B B . 25 PHE CE1 1 1
8 6189 2 2 25 PHE CE2 C -10.260 -2.387 -0.614 1.00 . B B . 25 PHE CE2 1 1
8 6190 2 2 25 PHE CG C -9.685 -0.525 -2.083 1.00 . B B . 25 PHE CG 1 1
8 6191 2 2 25 PHE CZ C -11.611 -2.270 -0.986 1.00 . B B . 25 PHE CZ 1 1
8 6192 2 2 25 PHE H H -6.631 -1.351 -3.511 1.00 . B B . 25 PHE H 1 1
8 6193 2 2 25 PHE HA H -9.058 -0.125 -4.737 1.00 . B B . 25 PHE HA 1 1
8 6194 2 2 25 PHE HB2 H -7.776 0.437 -2.044 1.00 . B B . 25 PHE HB2 1 1
8 6195 2 2 25 PHE HB3 H -9.065 1.399 -2.761 1.00 . B B . 25 PHE HB3 1 1
8 6196 2 2 25 PHE HD1 H -11.342 0.343 -3.173 1.00 . B B . 25 PHE HD1 1 1
8 6197 2 2 25 PHE HD2 H -8.263 -1.612 -0.872 1.00 . B B . 25 PHE HD2 1 1
8 6198 2 2 25 PHE HE1 H -13.037 -1.195 -2.198 1.00 . B B . 25 PHE HE1 1 1
8 6199 2 2 25 PHE HE2 H -9.962 -3.147 0.093 1.00 . B B . 25 PHE HE2 1 1
8 6200 2 2 25 PHE HZ H -12.347 -2.941 -0.564 1.00 . B B . 25 PHE HZ 1 1
8 6201 2 2 25 PHE N N -7.528 -1.344 -3.978 1.00 . B B . 25 PHE N 1 1
8 6202 2 2 25 PHE O O -6.016 0.954 -4.515 1.00 . B B . 25 PHE O 1 1
8 6203 2 2 26 TYR C C -7.586 4.262 -6.278 1.00 . B B . 26 TYR C 1 1
8 6204 2 2 26 TYR CA C -7.041 2.822 -6.407 1.00 . B B . 26 TYR CA 1 1
8 6205 2 2 26 TYR CB C -7.168 2.273 -7.841 1.00 . B B . 26 TYR CB 1 1
8 6206 2 2 26 TYR CD1 C -7.060 4.114 -9.591 1.00 . B B . 26 TYR CD1 1 1
8 6207 2 2 26 TYR CD2 C -5.139 2.641 -9.327 1.00 . B B . 26 TYR CD2 1 1
8 6208 2 2 26 TYR CE1 C -6.407 4.779 -10.649 1.00 . B B . 26 TYR CE1 1 1
8 6209 2 2 26 TYR CE2 C -4.486 3.296 -10.386 1.00 . B B . 26 TYR CE2 1 1
8 6210 2 2 26 TYR CG C -6.432 3.040 -8.931 1.00 . B B . 26 TYR CG 1 1
8 6211 2 2 26 TYR CZ C -5.116 4.371 -11.051 1.00 . B B . 26 TYR CZ 1 1
8 6212 2 2 26 TYR H H -8.788 1.888 -5.641 1.00 . B B . 26 TYR H 1 1
8 6213 2 2 26 TYR HA H -5.984 2.822 -6.132 1.00 . B B . 26 TYR HA 1 1
8 6214 2 2 26 TYR HB2 H -6.803 1.245 -7.849 1.00 . B B . 26 TYR HB2 1 1
8 6215 2 2 26 TYR HB3 H -8.225 2.234 -8.110 1.00 . B B . 26 TYR HB3 1 1
8 6216 2 2 26 TYR HD1 H -8.054 4.424 -9.299 1.00 . B B . 26 TYR HD1 1 1
8 6217 2 2 26 TYR HD2 H -4.655 1.810 -8.834 1.00 . B B . 26 TYR HD2 1 1
8 6218 2 2 26 TYR HE1 H -6.899 5.596 -11.160 1.00 . B B . 26 TYR HE1 1 1
8 6219 2 2 26 TYR HE2 H -3.501 2.985 -10.699 1.00 . B B . 26 TYR HE2 1 1
8 6220 2 2 26 TYR HH H -4.994 5.729 -12.450 1.00 . B B . 26 TYR HH 1 1
8 6221 2 2 26 TYR N N -7.783 1.902 -5.531 1.00 . B B . 26 TYR N 1 1
8 6222 2 2 26 TYR O O -8.780 4.489 -6.500 1.00 . B B . 26 TYR O 1 1
8 6223 2 2 26 TYR OH O -4.472 5.006 -12.069 1.00 . B B . 26 TYR OH 1 1
8 6224 2 2 27 THR C C -5.840 7.547 -5.579 1.00 . B B . 27 THR C 1 1
8 6225 2 2 27 THR CA C -7.079 6.640 -5.655 1.00 . B B . 27 THR CA 1 1
8 6226 2 2 27 THR CB C -7.941 6.755 -4.383 1.00 . B B . 27 THR CB 1 1
8 6227 2 2 27 THR CG2 C -7.230 6.295 -3.104 1.00 . B B . 27 THR CG2 1 1
8 6228 2 2 27 THR H H -5.761 4.960 -5.761 1.00 . B B . 27 THR H 1 1
8 6229 2 2 27 THR HA H -7.703 6.977 -6.483 1.00 . B B . 27 THR HA 1 1
8 6230 2 2 27 THR HB H -8.846 6.160 -4.506 1.00 . B B . 27 THR HB 1 1
8 6231 2 2 27 THR HG1 H -9.031 8.145 -3.560 1.00 . B B . 27 THR HG1 1 1
8 6232 2 2 27 THR HG21 H -6.362 6.920 -2.902 1.00 . B B . 27 THR HG21 1 1
8 6233 2 2 27 THR HG22 H -6.912 5.258 -3.198 1.00 . B B . 27 THR HG22 1 1
8 6234 2 2 27 THR HG23 H -7.918 6.363 -2.262 1.00 . B B . 27 THR HG23 1 1
8 6235 2 2 27 THR N N -6.721 5.230 -5.927 1.00 . B B . 27 THR N 1 1
8 6236 2 2 27 THR O O -4.804 7.095 -5.074 1.00 . B B . 27 THR O 1 1
8 6237 2 2 27 THR OG1 O -8.304 8.107 -4.209 1.00 . B B . 27 THR OG1 1 1
8 6238 2 2 28 PRO C C -5.008 10.427 -4.398 1.00 . B B . 28 PRO C 1 1
8 6239 2 2 28 PRO CA C -4.869 9.807 -5.792 1.00 . B B . 28 PRO CA 1 1
8 6240 2 2 28 PRO CB C -5.046 10.853 -6.897 1.00 . B B . 28 PRO CB 1 1
8 6241 2 2 28 PRO CD C -6.916 9.354 -6.952 1.00 . B B . 28 PRO CD 1 1
8 6242 2 2 28 PRO CG C -6.547 10.823 -7.176 1.00 . B B . 28 PRO CG 1 1
8 6243 2 2 28 PRO HA H -3.878 9.366 -5.875 1.00 . B B . 28 PRO HA 1 1
8 6244 2 2 28 PRO HB2 H -4.711 11.842 -6.583 1.00 . B B . 28 PRO HB2 1 1
8 6245 2 2 28 PRO HB3 H -4.501 10.539 -7.787 1.00 . B B . 28 PRO HB3 1 1
8 6246 2 2 28 PRO HD2 H -7.914 9.288 -6.518 1.00 . B B . 28 PRO HD2 1 1
8 6247 2 2 28 PRO HD3 H -6.887 8.821 -7.902 1.00 . B B . 28 PRO HD3 1 1
8 6248 2 2 28 PRO HG2 H -7.071 11.449 -6.450 1.00 . B B . 28 PRO HG2 1 1
8 6249 2 2 28 PRO HG3 H -6.773 11.144 -8.193 1.00 . B B . 28 PRO HG3 1 1
8 6250 2 2 28 PRO N N -5.901 8.806 -6.057 1.00 . B B . 28 PRO N 1 1
8 6251 2 2 28 PRO O O -3.994 10.802 -3.821 1.00 . B B . 28 PRO O 1 1
8 6252 2 2 29 LYS C C -8.238 11.327 -2.619 1.00 . B B . 29 LYS C 1 1
8 6253 2 2 29 LYS CA C -6.698 11.172 -2.632 1.00 . B B . 29 LYS CA 1 1
8 6254 2 2 29 LYS CB C -5.992 12.522 -2.375 1.00 . B B . 29 LYS CB 1 1
8 6255 2 2 29 LYS CD C -5.068 14.649 -3.382 1.00 . B B . 29 LYS CD 1 1
8 6256 2 2 29 LYS CE C -5.133 15.615 -4.574 1.00 . B B . 29 LYS CE 1 1
8 6257 2 2 29 LYS CG C -6.119 13.541 -3.527 1.00 . B B . 29 LYS CG 1 1
8 6258 2 2 29 LYS H H -6.982 10.083 -4.415 1.00 . B B . 29 LYS H 1 1
8 6259 2 2 29 LYS HA H -6.454 10.516 -1.794 1.00 . B B . 29 LYS HA 1 1
8 6260 2 2 29 LYS HB2 H -6.404 12.976 -1.468 1.00 . B B . 29 LYS HB2 1 1
8 6261 2 2 29 LYS HB3 H -4.942 12.338 -2.170 1.00 . B B . 29 LYS HB3 1 1
8 6262 2 2 29 LYS HD2 H -5.231 15.201 -2.454 1.00 . B B . 29 LYS HD2 1 1
8 6263 2 2 29 LYS HD3 H -4.079 14.190 -3.348 1.00 . B B . 29 LYS HD3 1 1
8 6264 2 2 29 LYS HE2 H -5.169 15.032 -5.499 1.00 . B B . 29 LYS HE2 1 1
8 6265 2 2 29 LYS HE3 H -6.054 16.202 -4.507 1.00 . B B . 29 LYS HE3 1 1
8 6266 2 2 29 LYS HG2 H -5.960 13.050 -4.485 1.00 . B B . 29 LYS HG2 1 1
8 6267 2 2 29 LYS HG3 H -7.119 13.975 -3.524 1.00 . B B . 29 LYS HG3 1 1
8 6268 2 2 29 LYS HZ1 H -3.875 17.057 -3.767 1.00 . B B . 29 LYS HZ1 1 1
8 6269 2 2 29 LYS HZ2 H -3.986 17.132 -5.399 1.00 . B B . 29 LYS HZ2 1 1
8 6270 2 2 29 LYS HZ3 H -3.095 15.949 -4.699 1.00 . B B . 29 LYS HZ3 1 1
8 6271 2 2 29 LYS N N -6.239 10.500 -3.866 1.00 . B B . 29 LYS N 1 1
8 6272 2 2 29 LYS NZ N -3.947 16.505 -4.609 1.00 . B B . 29 LYS NZ 1 1
8 6273 2 2 29 LYS O O -8.866 11.472 -3.675 1.00 . B B . 29 LYS O 1 1
8 6274 2 2 30 THR C C -10.792 12.887 -1.281 1.00 . B B . 30 THR C 1 1
8 6275 2 2 30 THR CA C -10.293 11.438 -1.183 1.00 . B B . 30 THR CA 1 1
8 6276 2 2 30 THR CB C -10.689 10.847 0.174 1.00 . B B . 30 THR CB 1 1
8 6277 2 2 30 THR CG2 C -10.651 9.316 0.124 1.00 . B B . 30 THR CG2 1 1
8 6278 2 2 30 THR H H -8.262 11.206 -0.604 1.00 . B B . 30 THR H 1 1
8 6279 2 2 30 THR HA H -10.830 10.885 -1.952 1.00 . B B . 30 THR HA 1 1
8 6280 2 2 30 THR HB H -11.703 11.158 0.421 1.00 . B B . 30 THR HB 1 1
8 6281 2 2 30 THR HG1 H -10.156 10.994 2.041 1.00 . B B . 30 THR HG1 1 1
8 6282 2 2 30 THR HG21 H -11.343 8.956 -0.641 1.00 . B B . 30 THR HG21 1 1
8 6283 2 2 30 THR HG22 H -10.958 8.910 1.089 1.00 . B B . 30 THR HG22 1 1
8 6284 2 2 30 THR HG23 H -9.645 8.967 -0.107 1.00 . B B . 30 THR HG23 1 1
8 6285 2 2 30 THR N N -8.840 11.287 -1.427 1.00 . B B . 30 THR N 1 1
8 6286 2 2 30 THR O O -9.995 13.837 -1.085 1.00 . B B . 30 THR O 1 1
8 6287 2 2 30 THR OXT O -11.994 13.070 -1.582 1.00 . B B . 30 THR OXT 1 1
8 6288 2 2 30 THR OG1 O -9.798 11.284 1.182 1.00 . B B . 30 THR OG1 1 1
9 6289 1 1 1 GLY C C -4.183 5.705 -3.693 1.00 . A A . 1 GLY C 1 1
9 6290 1 1 1 GLY CA C -4.287 6.862 -2.717 1.00 . A A . 1 GLY CA 1 1
9 6291 1 1 1 GLY H1 H -5.361 8.607 -2.524 1.00 . A A . 1 GLY H1 1 1
9 6292 1 1 1 GLY H2 H -6.244 7.353 -3.146 1.00 . A A . 1 GLY H2 1 1
9 6293 1 1 1 GLY H3 H -5.147 8.141 -4.070 1.00 . A A . 1 GLY H3 1 1
9 6294 1 1 1 GLY HA2 H -3.338 7.391 -2.668 1.00 . A A . 1 GLY HA2 1 1
9 6295 1 1 1 GLY HA3 H -4.522 6.461 -1.732 1.00 . A A . 1 GLY HA3 1 1
9 6296 1 1 1 GLY N N -5.340 7.806 -3.139 1.00 . A A . 1 GLY N 1 1
9 6297 1 1 1 GLY O O -5.188 5.078 -4.006 1.00 . A A . 1 GLY O 1 1
9 6298 1 1 2 ILE C C -1.085 6.808 -5.032 1.00 . A A . 2 ILE C 1 1
9 6299 1 1 2 ILE CA C -1.637 5.846 -3.951 1.00 . A A . 2 ILE CA 1 1
9 6300 1 1 2 ILE CB C -0.737 4.595 -3.735 1.00 . A A . 2 ILE CB 1 1
9 6301 1 1 2 ILE CD1 C 1.361 3.665 -2.531 1.00 . A A . 2 ILE CD1 1 1
9 6302 1 1 2 ILE CG1 C 0.582 4.908 -2.986 1.00 . A A . 2 ILE CG1 1 1
9 6303 1 1 2 ILE CG2 C -0.472 3.853 -5.059 1.00 . A A . 2 ILE CG2 1 1
9 6304 1 1 2 ILE H H -3.082 4.542 -4.836 1.00 . A A . 2 ILE H 1 1
9 6305 1 1 2 ILE HA H -1.635 6.415 -3.019 1.00 . A A . 2 ILE HA 1 1
9 6306 1 1 2 ILE HB H -1.296 3.911 -3.097 1.00 . A A . 2 ILE HB 1 1
9 6307 1 1 2 ILE HD11 H 1.718 3.099 -3.390 1.00 . A A . 2 ILE HD11 1 1
9 6308 1 1 2 ILE HD12 H 2.228 3.979 -1.947 1.00 . A A . 2 ILE HD12 1 1
9 6309 1 1 2 ILE HD13 H 0.731 3.025 -1.918 1.00 . A A . 2 ILE HD13 1 1
9 6310 1 1 2 ILE HG12 H 1.246 5.493 -3.619 1.00 . A A . 2 ILE HG12 1 1
9 6311 1 1 2 ILE HG13 H 0.348 5.500 -2.098 1.00 . A A . 2 ILE HG13 1 1
9 6312 1 1 2 ILE HG21 H -1.405 3.690 -5.599 1.00 . A A . 2 ILE HG21 1 1
9 6313 1 1 2 ILE HG22 H 0.216 4.428 -5.679 1.00 . A A . 2 ILE HG22 1 1
9 6314 1 1 2 ILE HG23 H -0.032 2.879 -4.854 1.00 . A A . 2 ILE HG23 1 1
9 6315 1 1 2 ILE N N -3.013 5.354 -4.236 1.00 . A A . 2 ILE N 1 1
9 6316 1 1 2 ILE O O 0.070 7.224 -4.958 1.00 . A A . 2 ILE O 1 1
9 6317 1 1 3 VAL C C -0.732 9.242 -6.856 1.00 . A A . 3 VAL C 1 1
9 6318 1 1 3 VAL CA C -1.482 7.955 -7.227 1.00 . A A . 3 VAL CA 1 1
9 6319 1 1 3 VAL CB C -2.701 8.336 -8.106 1.00 . A A . 3 VAL CB 1 1
9 6320 1 1 3 VAL CG1 C -2.271 9.008 -9.424 1.00 . A A . 3 VAL CG1 1 1
9 6321 1 1 3 VAL CG2 C -3.576 7.119 -8.459 1.00 . A A . 3 VAL CG2 1 1
9 6322 1 1 3 VAL H H -2.843 6.837 -5.990 1.00 . A A . 3 VAL H 1 1
9 6323 1 1 3 VAL HA H -0.811 7.329 -7.822 1.00 . A A . 3 VAL HA 1 1
9 6324 1 1 3 VAL HB H -3.318 9.039 -7.549 1.00 . A A . 3 VAL HB 1 1
9 6325 1 1 3 VAL HG11 H -1.749 9.943 -9.223 1.00 . A A . 3 VAL HG11 1 1
9 6326 1 1 3 VAL HG12 H -1.613 8.343 -9.981 1.00 . A A . 3 VAL HG12 1 1
9 6327 1 1 3 VAL HG13 H -3.149 9.232 -10.028 1.00 . A A . 3 VAL HG13 1 1
9 6328 1 1 3 VAL HG21 H -4.427 7.432 -9.066 1.00 . A A . 3 VAL HG21 1 1
9 6329 1 1 3 VAL HG22 H -2.993 6.396 -9.024 1.00 . A A . 3 VAL HG22 1 1
9 6330 1 1 3 VAL HG23 H -3.956 6.643 -7.559 1.00 . A A . 3 VAL HG23 1 1
9 6331 1 1 3 VAL N N -1.890 7.174 -6.035 1.00 . A A . 3 VAL N 1 1
9 6332 1 1 3 VAL O O 0.303 9.548 -7.439 1.00 . A A . 3 VAL O 1 1
9 6333 1 1 4 GLU C C 0.644 11.121 -4.620 1.00 . A A . 4 GLU C 1 1
9 6334 1 1 4 GLU CA C -0.684 11.252 -5.392 1.00 . A A . 4 GLU CA 1 1
9 6335 1 1 4 GLU CB C -1.751 12.016 -4.579 1.00 . A A . 4 GLU CB 1 1
9 6336 1 1 4 GLU CD C -3.257 10.339 -3.319 1.00 . A A . 4 GLU CD 1 1
9 6337 1 1 4 GLU CG C -2.157 11.406 -3.221 1.00 . A A . 4 GLU CG 1 1
9 6338 1 1 4 GLU H H -2.034 9.609 -5.353 1.00 . A A . 4 GLU H 1 1
9 6339 1 1 4 GLU HA H -0.451 11.835 -6.287 1.00 . A A . 4 GLU HA 1 1
9 6340 1 1 4 GLU HB2 H -1.362 13.017 -4.384 1.00 . A A . 4 GLU HB2 1 1
9 6341 1 1 4 GLU HB3 H -2.646 12.140 -5.189 1.00 . A A . 4 GLU HB3 1 1
9 6342 1 1 4 GLU HG2 H -1.285 10.980 -2.725 1.00 . A A . 4 GLU HG2 1 1
9 6343 1 1 4 GLU HG3 H -2.519 12.219 -2.591 1.00 . A A . 4 GLU HG3 1 1
9 6344 1 1 4 GLU N N -1.229 9.975 -5.859 1.00 . A A . 4 GLU N 1 1
9 6345 1 1 4 GLU O O 1.251 12.136 -4.273 1.00 . A A . 4 GLU O 1 1
9 6346 1 1 4 GLU OE1 O -3.032 9.279 -3.945 1.00 . A A . 4 GLU OE1 1 1
9 6347 1 1 4 GLU OE2 O -4.354 10.531 -2.749 1.00 . A A . 4 GLU OE2 1 1
9 6348 1 1 5 GLN C C 3.284 9.019 -5.072 1.00 . A A . 5 GLN C 1 1
9 6349 1 1 5 GLN CA C 2.463 9.595 -3.914 1.00 . A A . 5 GLN CA 1 1
9 6350 1 1 5 GLN CB C 2.386 8.616 -2.724 1.00 . A A . 5 GLN CB 1 1
9 6351 1 1 5 GLN CD C 4.719 9.165 -1.768 1.00 . A A . 5 GLN CD 1 1
9 6352 1 1 5 GLN CG C 3.746 8.081 -2.242 1.00 . A A . 5 GLN CG 1 1
9 6353 1 1 5 GLN H H 0.525 9.104 -4.626 1.00 . A A . 5 GLN H 1 1
9 6354 1 1 5 GLN HA H 2.963 10.509 -3.596 1.00 . A A . 5 GLN HA 1 1
9 6355 1 1 5 GLN HB2 H 1.881 9.117 -1.895 1.00 . A A . 5 GLN HB2 1 1
9 6356 1 1 5 GLN HB3 H 1.775 7.759 -3.006 1.00 . A A . 5 GLN HB3 1 1
9 6357 1 1 5 GLN HE21 H 6.329 8.204 -2.539 1.00 . A A . 5 GLN HE21 1 1
9 6358 1 1 5 GLN HE22 H 6.638 9.717 -1.683 1.00 . A A . 5 GLN HE22 1 1
9 6359 1 1 5 GLN HG2 H 3.579 7.391 -1.414 1.00 . A A . 5 GLN HG2 1 1
9 6360 1 1 5 GLN HG3 H 4.202 7.505 -3.046 1.00 . A A . 5 GLN HG3 1 1
9 6361 1 1 5 GLN N N 1.104 9.893 -4.362 1.00 . A A . 5 GLN N 1 1
9 6362 1 1 5 GLN NE2 N 6.005 9.007 -2.004 1.00 . A A . 5 GLN NE2 1 1
9 6363 1 1 5 GLN O O 4.361 9.528 -5.366 1.00 . A A . 5 GLN O 1 1
9 6364 1 1 5 GLN OE1 O 4.351 10.167 -1.168 1.00 . A A . 5 GLN OE1 1 1
9 6365 1 1 6 CYS C C 3.798 7.723 -8.037 1.00 . A A . 6 CYS C 1 1
9 6366 1 1 6 CYS CA C 3.622 7.141 -6.625 1.00 . A A . 6 CYS CA 1 1
9 6367 1 1 6 CYS CB C 3.023 5.736 -6.683 1.00 . A A . 6 CYS CB 1 1
9 6368 1 1 6 CYS H H 1.878 7.606 -5.468 1.00 . A A . 6 CYS H 1 1
9 6369 1 1 6 CYS HA H 4.619 7.062 -6.190 1.00 . A A . 6 CYS HA 1 1
9 6370 1 1 6 CYS HB2 H 2.532 5.519 -5.735 1.00 . A A . 6 CYS HB2 1 1
9 6371 1 1 6 CYS HB3 H 2.266 5.690 -7.466 1.00 . A A . 6 CYS HB3 1 1
9 6372 1 1 6 CYS N N 2.798 7.957 -5.724 1.00 . A A . 6 CYS N 1 1
9 6373 1 1 6 CYS O O 4.707 7.311 -8.763 1.00 . A A . 6 CYS O 1 1
9 6374 1 1 6 CYS SG S 4.265 4.453 -6.974 1.00 . A A . 6 CYS SG 1 1
9 6375 1 1 7 CYS C C 3.937 10.525 -9.782 1.00 . A A . 7 CYS C 1 1
9 6376 1 1 7 CYS CA C 3.007 9.300 -9.768 1.00 . A A . 7 CYS CA 1 1
9 6377 1 1 7 CYS CB C 1.581 9.679 -10.201 1.00 . A A . 7 CYS CB 1 1
9 6378 1 1 7 CYS H H 2.223 8.957 -7.788 1.00 . A A . 7 CYS H 1 1
9 6379 1 1 7 CYS HA H 3.404 8.572 -10.484 1.00 . A A . 7 CYS HA 1 1
9 6380 1 1 7 CYS HB2 H 0.931 8.820 -10.040 1.00 . A A . 7 CYS HB2 1 1
9 6381 1 1 7 CYS HB3 H 1.229 10.491 -9.565 1.00 . A A . 7 CYS HB3 1 1
9 6382 1 1 7 CYS N N 2.943 8.667 -8.440 1.00 . A A . 7 CYS N 1 1
9 6383 1 1 7 CYS O O 4.649 10.762 -10.764 1.00 . A A . 7 CYS O 1 1
9 6384 1 1 7 CYS SG S 1.390 10.209 -11.924 1.00 . A A . 7 CYS SG 1 1
9 6385 1 1 8 THR C C 6.074 12.227 -7.865 1.00 . A A . 8 THR C 1 1
9 6386 1 1 8 THR CA C 4.710 12.533 -8.474 1.00 . A A . 8 THR CA 1 1
9 6387 1 1 8 THR CB C 3.920 13.487 -7.564 1.00 . A A . 8 THR CB 1 1
9 6388 1 1 8 THR CG2 C 2.738 14.105 -8.304 1.00 . A A . 8 THR CG2 1 1
9 6389 1 1 8 THR H H 3.310 11.034 -7.932 1.00 . A A . 8 THR H 1 1
9 6390 1 1 8 THR HA H 4.893 13.031 -9.429 1.00 . A A . 8 THR HA 1 1
9 6391 1 1 8 THR HB H 4.576 14.287 -7.215 1.00 . A A . 8 THR HB 1 1
9 6392 1 1 8 THR HG1 H 2.942 13.373 -5.871 1.00 . A A . 8 THR HG1 1 1
9 6393 1 1 8 THR HG21 H 2.219 14.805 -7.644 1.00 . A A . 8 THR HG21 1 1
9 6394 1 1 8 THR HG22 H 2.043 13.336 -8.636 1.00 . A A . 8 THR HG22 1 1
9 6395 1 1 8 THR HG23 H 3.100 14.657 -9.170 1.00 . A A . 8 THR HG23 1 1
9 6396 1 1 8 THR N N 3.928 11.300 -8.688 1.00 . A A . 8 THR N 1 1
9 6397 1 1 8 THR O O 7.101 12.625 -8.410 1.00 . A A . 8 THR O 1 1
9 6398 1 1 8 THR OG1 O 3.419 12.761 -6.460 1.00 . A A . 8 THR OG1 1 1
9 6399 1 1 9 SER C C 7.317 9.366 -6.492 1.00 . A A . 9 SER C 1 1
9 6400 1 1 9 SER CA C 7.276 10.874 -6.156 1.00 . A A . 9 SER CA 1 1
9 6401 1 1 9 SER CB C 7.270 11.186 -4.648 1.00 . A A . 9 SER CB 1 1
9 6402 1 1 9 SER H H 5.189 11.203 -6.389 1.00 . A A . 9 SER H 1 1
9 6403 1 1 9 SER HA H 8.190 11.302 -6.568 1.00 . A A . 9 SER HA 1 1
9 6404 1 1 9 SER HB2 H 7.114 12.258 -4.521 1.00 . A A . 9 SER HB2 1 1
9 6405 1 1 9 SER HB3 H 6.447 10.658 -4.169 1.00 . A A . 9 SER HB3 1 1
9 6406 1 1 9 SER HG H 8.560 11.275 -3.160 1.00 . A A . 9 SER HG 1 1
9 6407 1 1 9 SER N N 6.089 11.488 -6.761 1.00 . A A . 9 SER N 1 1
9 6408 1 1 9 SER O O 6.859 8.952 -7.561 1.00 . A A . 9 SER O 1 1
9 6409 1 1 9 SER OG O 8.502 10.829 -4.031 1.00 . A A . 9 SER OG 1 1
9 6410 1 1 10 ILE C C 7.148 6.327 -4.736 1.00 . A A . 10 ILE C 1 1
9 6411 1 1 10 ILE CA C 7.991 7.076 -5.777 1.00 . A A . 10 ILE CA 1 1
9 6412 1 1 10 ILE CB C 9.472 6.625 -5.716 1.00 . A A . 10 ILE CB 1 1
9 6413 1 1 10 ILE CD1 C 11.557 6.389 -4.212 1.00 . A A . 10 ILE CD1 1 1
9 6414 1 1 10 ILE CG1 C 10.144 6.968 -4.366 1.00 . A A . 10 ILE CG1 1 1
9 6415 1 1 10 ILE CG2 C 10.252 7.198 -6.909 1.00 . A A . 10 ILE CG2 1 1
9 6416 1 1 10 ILE H H 8.245 8.952 -4.764 1.00 . A A . 10 ILE H 1 1
9 6417 1 1 10 ILE HA H 7.593 6.789 -6.750 1.00 . A A . 10 ILE HA 1 1
9 6418 1 1 10 ILE HB H 9.481 5.543 -5.827 1.00 . A A . 10 ILE HB 1 1
9 6419 1 1 10 ILE HD11 H 11.540 5.314 -4.389 1.00 . A A . 10 ILE HD11 1 1
9 6420 1 1 10 ILE HD12 H 12.249 6.863 -4.910 1.00 . A A . 10 ILE HD12 1 1
9 6421 1 1 10 ILE HD13 H 11.911 6.573 -3.198 1.00 . A A . 10 ILE HD13 1 1
9 6422 1 1 10 ILE HG12 H 10.202 8.051 -4.246 1.00 . A A . 10 ILE HG12 1 1
9 6423 1 1 10 ILE HG13 H 9.539 6.568 -3.553 1.00 . A A . 10 ILE HG13 1 1
9 6424 1 1 10 ILE HG21 H 10.384 8.275 -6.792 1.00 . A A . 10 ILE HG21 1 1
9 6425 1 1 10 ILE HG22 H 11.228 6.727 -6.980 1.00 . A A . 10 ILE HG22 1 1
9 6426 1 1 10 ILE HG23 H 9.709 6.996 -7.831 1.00 . A A . 10 ILE HG23 1 1
9 6427 1 1 10 ILE N N 7.889 8.536 -5.618 1.00 . A A . 10 ILE N 1 1
9 6428 1 1 10 ILE O O 6.833 6.861 -3.670 1.00 . A A . 10 ILE O 1 1
9 6429 1 1 11 CYS C C 6.967 2.711 -4.181 1.00 . A A . 11 CYS C 1 1
9 6430 1 1 11 CYS CA C 6.345 4.102 -4.009 1.00 . A A . 11 CYS CA 1 1
9 6431 1 1 11 CYS CB C 4.807 4.043 -4.009 1.00 . A A . 11 CYS CB 1 1
9 6432 1 1 11 CYS H H 7.091 4.692 -5.923 1.00 . A A . 11 CYS H 1 1
9 6433 1 1 11 CYS HA H 6.652 4.455 -3.025 1.00 . A A . 11 CYS HA 1 1
9 6434 1 1 11 CYS HB2 H 4.499 3.524 -3.098 1.00 . A A . 11 CYS HB2 1 1
9 6435 1 1 11 CYS HB3 H 4.416 5.059 -3.951 1.00 . A A . 11 CYS HB3 1 1
9 6436 1 1 11 CYS N N 6.845 5.059 -5.007 1.00 . A A . 11 CYS N 1 1
9 6437 1 1 11 CYS O O 7.554 2.396 -5.219 1.00 . A A . 11 CYS O 1 1
9 6438 1 1 11 CYS SG S 4.016 3.190 -5.402 1.00 . A A . 11 CYS SG 1 1
9 6439 1 1 12 SER C C 6.297 -0.557 -3.215 1.00 . A A . 12 SER C 1 1
9 6440 1 1 12 SER CA C 7.392 0.509 -3.141 1.00 . A A . 12 SER CA 1 1
9 6441 1 1 12 SER CB C 8.246 0.289 -1.885 1.00 . A A . 12 SER CB 1 1
9 6442 1 1 12 SER H H 6.370 2.205 -2.320 1.00 . A A . 12 SER H 1 1
9 6443 1 1 12 SER HA H 8.038 0.361 -4.002 1.00 . A A . 12 SER HA 1 1
9 6444 1 1 12 SER HB2 H 8.880 1.161 -1.720 1.00 . A A . 12 SER HB2 1 1
9 6445 1 1 12 SER HB3 H 7.590 0.157 -1.026 1.00 . A A . 12 SER HB3 1 1
9 6446 1 1 12 SER HG H 9.744 -0.872 -1.350 1.00 . A A . 12 SER HG 1 1
9 6447 1 1 12 SER N N 6.861 1.874 -3.151 1.00 . A A . 12 SER N 1 1
9 6448 1 1 12 SER O O 5.135 -0.315 -2.884 1.00 . A A . 12 SER O 1 1
9 6449 1 1 12 SER OG O 9.066 -0.858 -2.055 1.00 . A A . 12 SER OG 1 1
9 6450 1 1 13 LEU C C 5.223 -3.259 -2.249 1.00 . A A . 13 LEU C 1 1
9 6451 1 1 13 LEU CA C 5.795 -2.942 -3.637 1.00 . A A . 13 LEU CA 1 1
9 6452 1 1 13 LEU CB C 6.560 -4.147 -4.216 1.00 . A A . 13 LEU CB 1 1
9 6453 1 1 13 LEU CD1 C 8.106 -3.120 -6.026 1.00 . A A . 13 LEU CD1 1 1
9 6454 1 1 13 LEU CD2 C 7.225 -5.436 -6.260 1.00 . A A . 13 LEU CD2 1 1
9 6455 1 1 13 LEU CG C 6.910 -4.036 -5.718 1.00 . A A . 13 LEU CG 1 1
9 6456 1 1 13 LEU H H 7.670 -1.933 -3.735 1.00 . A A . 13 LEU H 1 1
9 6457 1 1 13 LEU HA H 4.946 -2.717 -4.286 1.00 . A A . 13 LEU HA 1 1
9 6458 1 1 13 LEU HB2 H 7.466 -4.327 -3.632 1.00 . A A . 13 LEU HB2 1 1
9 6459 1 1 13 LEU HB3 H 5.916 -5.015 -4.082 1.00 . A A . 13 LEU HB3 1 1
9 6460 1 1 13 LEU HD11 H 7.862 -2.079 -5.833 1.00 . A A . 13 LEU HD11 1 1
9 6461 1 1 13 LEU HD12 H 8.373 -3.198 -7.081 1.00 . A A . 13 LEU HD12 1 1
9 6462 1 1 13 LEU HD13 H 8.966 -3.407 -5.417 1.00 . A A . 13 LEU HD13 1 1
9 6463 1 1 13 LEU HD21 H 6.369 -6.098 -6.112 1.00 . A A . 13 LEU HD21 1 1
9 6464 1 1 13 LEU HD22 H 8.085 -5.855 -5.741 1.00 . A A . 13 LEU HD22 1 1
9 6465 1 1 13 LEU HD23 H 7.438 -5.384 -7.327 1.00 . A A . 13 LEU HD23 1 1
9 6466 1 1 13 LEU HG H 6.039 -3.653 -6.249 1.00 . A A . 13 LEU HG 1 1
9 6467 1 1 13 LEU N N 6.681 -1.781 -3.580 1.00 . A A . 13 LEU N 1 1
9 6468 1 1 13 LEU O O 4.067 -3.648 -2.131 1.00 . A A . 13 LEU O 1 1
9 6469 1 1 14 TYR C C 4.393 -2.140 0.566 1.00 . A A . 14 TYR C 1 1
9 6470 1 1 14 TYR CA C 5.514 -3.133 0.201 1.00 . A A . 14 TYR CA 1 1
9 6471 1 1 14 TYR CB C 6.715 -2.957 1.133 1.00 . A A . 14 TYR CB 1 1
9 6472 1 1 14 TYR CD1 C 7.483 -5.322 1.637 1.00 . A A . 14 TYR CD1 1 1
9 6473 1 1 14 TYR CD2 C 8.941 -3.875 0.322 1.00 . A A . 14 TYR CD2 1 1
9 6474 1 1 14 TYR CE1 C 8.414 -6.371 1.523 1.00 . A A . 14 TYR CE1 1 1
9 6475 1 1 14 TYR CE2 C 9.874 -4.922 0.205 1.00 . A A . 14 TYR CE2 1 1
9 6476 1 1 14 TYR CG C 7.742 -4.074 1.033 1.00 . A A . 14 TYR CG 1 1
9 6477 1 1 14 TYR CZ C 9.616 -6.177 0.803 1.00 . A A . 14 TYR CZ 1 1
9 6478 1 1 14 TYR H H 6.938 -2.704 -1.337 1.00 . A A . 14 TYR H 1 1
9 6479 1 1 14 TYR HA H 5.114 -4.141 0.329 1.00 . A A . 14 TYR HA 1 1
9 6480 1 1 14 TYR HB2 H 7.193 -1.994 0.929 1.00 . A A . 14 TYR HB2 1 1
9 6481 1 1 14 TYR HB3 H 6.349 -2.907 2.155 1.00 . A A . 14 TYR HB3 1 1
9 6482 1 1 14 TYR HD1 H 6.562 -5.479 2.181 1.00 . A A . 14 TYR HD1 1 1
9 6483 1 1 14 TYR HD2 H 9.139 -2.919 -0.143 1.00 . A A . 14 TYR HD2 1 1
9 6484 1 1 14 TYR HE1 H 8.204 -7.325 1.984 1.00 . A A . 14 TYR HE1 1 1
9 6485 1 1 14 TYR HE2 H 10.791 -4.768 -0.349 1.00 . A A . 14 TYR HE2 1 1
9 6486 1 1 14 TYR HH H 10.230 -8.004 1.121 1.00 . A A . 14 TYR HH 1 1
9 6487 1 1 14 TYR N N 5.985 -2.999 -1.181 1.00 . A A . 14 TYR N 1 1
9 6488 1 1 14 TYR O O 3.570 -2.422 1.436 1.00 . A A . 14 TYR O 1 1
9 6489 1 1 14 TYR OH O 10.522 -7.189 0.682 1.00 . A A . 14 TYR OH 1 1
9 6490 1 1 15 GLN C C 2.041 -0.418 -0.863 1.00 . A A . 15 GLN C 1 1
9 6491 1 1 15 GLN CA C 3.242 -0.013 0.004 1.00 . A A . 15 GLN CA 1 1
9 6492 1 1 15 GLN CB C 3.737 1.392 -0.368 1.00 . A A . 15 GLN CB 1 1
9 6493 1 1 15 GLN CD C 5.364 3.265 0.137 1.00 . A A . 15 GLN CD 1 1
9 6494 1 1 15 GLN CG C 4.817 1.913 0.593 1.00 . A A . 15 GLN CG 1 1
9 6495 1 1 15 GLN H H 5.019 -0.852 -0.844 1.00 . A A . 15 GLN H 1 1
9 6496 1 1 15 GLN HA H 2.890 0.015 1.036 1.00 . A A . 15 GLN HA 1 1
9 6497 1 1 15 GLN HB2 H 4.124 1.394 -1.383 1.00 . A A . 15 GLN HB2 1 1
9 6498 1 1 15 GLN HB3 H 2.895 2.081 -0.347 1.00 . A A . 15 GLN HB3 1 1
9 6499 1 1 15 GLN HE21 H 4.408 4.318 1.580 1.00 . A A . 15 GLN HE21 1 1
9 6500 1 1 15 GLN HE22 H 5.388 5.241 0.449 1.00 . A A . 15 GLN HE22 1 1
9 6501 1 1 15 GLN HG2 H 4.396 2.004 1.596 1.00 . A A . 15 GLN HG2 1 1
9 6502 1 1 15 GLN HG3 H 5.650 1.211 0.636 1.00 . A A . 15 GLN HG3 1 1
9 6503 1 1 15 GLN N N 4.330 -0.992 -0.117 1.00 . A A . 15 GLN N 1 1
9 6504 1 1 15 GLN NE2 N 5.010 4.363 0.771 1.00 . A A . 15 GLN NE2 1 1
9 6505 1 1 15 GLN O O 0.906 -0.316 -0.402 1.00 . A A . 15 GLN O 1 1
9 6506 1 1 15 GLN OE1 O 6.101 3.347 -0.837 1.00 . A A . 15 GLN OE1 1 1
9 6507 1 1 16 LEU C C 0.517 -2.734 -2.137 1.00 . A A . 16 LEU C 1 1
9 6508 1 1 16 LEU CA C 1.182 -1.558 -2.878 1.00 . A A . 16 LEU CA 1 1
9 6509 1 1 16 LEU CB C 1.734 -1.976 -4.257 1.00 . A A . 16 LEU CB 1 1
9 6510 1 1 16 LEU CD1 C 2.833 -1.391 -6.451 1.00 . A A . 16 LEU CD1 1 1
9 6511 1 1 16 LEU CD2 C 1.322 0.293 -5.371 1.00 . A A . 16 LEU CD2 1 1
9 6512 1 1 16 LEU CG C 2.327 -0.836 -5.110 1.00 . A A . 16 LEU CG 1 1
9 6513 1 1 16 LEU H H 3.207 -0.968 -2.434 1.00 . A A . 16 LEU H 1 1
9 6514 1 1 16 LEU HA H 0.395 -0.817 -3.023 1.00 . A A . 16 LEU HA 1 1
9 6515 1 1 16 LEU HB2 H 2.504 -2.729 -4.105 1.00 . A A . 16 LEU HB2 1 1
9 6516 1 1 16 LEU HB3 H 0.923 -2.440 -4.817 1.00 . A A . 16 LEU HB3 1 1
9 6517 1 1 16 LEU HD11 H 3.286 -0.588 -7.036 1.00 . A A . 16 LEU HD11 1 1
9 6518 1 1 16 LEU HD12 H 2.005 -1.820 -7.012 1.00 . A A . 16 LEU HD12 1 1
9 6519 1 1 16 LEU HD13 H 3.584 -2.159 -6.275 1.00 . A A . 16 LEU HD13 1 1
9 6520 1 1 16 LEU HD21 H 1.783 1.056 -5.995 1.00 . A A . 16 LEU HD21 1 1
9 6521 1 1 16 LEU HD22 H 1.023 0.758 -4.434 1.00 . A A . 16 LEU HD22 1 1
9 6522 1 1 16 LEU HD23 H 0.443 -0.101 -5.878 1.00 . A A . 16 LEU HD23 1 1
9 6523 1 1 16 LEU HG H 3.179 -0.410 -4.585 1.00 . A A . 16 LEU HG 1 1
9 6524 1 1 16 LEU N N 2.257 -0.954 -2.071 1.00 . A A . 16 LEU N 1 1
9 6525 1 1 16 LEU O O -0.706 -2.873 -2.149 1.00 . A A . 16 LEU O 1 1
9 6526 1 1 17 GLU C C -0.004 -4.087 0.664 1.00 . A A . 17 GLU C 1 1
9 6527 1 1 17 GLU CA C 0.822 -4.610 -0.535 1.00 . A A . 17 GLU CA 1 1
9 6528 1 1 17 GLU CB C 2.038 -5.433 -0.071 1.00 . A A . 17 GLU CB 1 1
9 6529 1 1 17 GLU CD C 2.909 -7.608 0.883 1.00 . A A . 17 GLU CD 1 1
9 6530 1 1 17 GLU CG C 1.657 -6.792 0.523 1.00 . A A . 17 GLU CG 1 1
9 6531 1 1 17 GLU H H 2.306 -3.419 -1.513 1.00 . A A . 17 GLU H 1 1
9 6532 1 1 17 GLU HA H 0.173 -5.261 -1.125 1.00 . A A . 17 GLU HA 1 1
9 6533 1 1 17 GLU HB2 H 2.681 -5.613 -0.930 1.00 . A A . 17 GLU HB2 1 1
9 6534 1 1 17 GLU HB3 H 2.606 -4.860 0.664 1.00 . A A . 17 GLU HB3 1 1
9 6535 1 1 17 GLU HG2 H 1.058 -6.649 1.422 1.00 . A A . 17 GLU HG2 1 1
9 6536 1 1 17 GLU HG3 H 1.058 -7.342 -0.206 1.00 . A A . 17 GLU HG3 1 1
9 6537 1 1 17 GLU N N 1.303 -3.536 -1.413 1.00 . A A . 17 GLU N 1 1
9 6538 1 1 17 GLU O O -0.819 -4.830 1.212 1.00 . A A . 17 GLU O 1 1
9 6539 1 1 17 GLU OE1 O 3.498 -7.377 1.965 1.00 . A A . 17 GLU OE1 1 1
9 6540 1 1 17 GLU OE2 O 3.307 -8.493 0.092 1.00 . A A . 17 GLU OE2 1 1
9 6541 1 1 18 ASN C C -2.031 -1.626 1.501 1.00 . A A . 18 ASN C 1 1
9 6542 1 1 18 ASN CA C -0.697 -2.161 2.073 1.00 . A A . 18 ASN CA 1 1
9 6543 1 1 18 ASN CB C 0.121 -1.048 2.751 1.00 . A A . 18 ASN CB 1 1
9 6544 1 1 18 ASN CG C -0.628 -0.402 3.910 1.00 . A A . 18 ASN CG 1 1
9 6545 1 1 18 ASN H H 0.812 -2.238 0.562 1.00 . A A . 18 ASN H 1 1
9 6546 1 1 18 ASN HA H -0.941 -2.897 2.843 1.00 . A A . 18 ASN HA 1 1
9 6547 1 1 18 ASN HB2 H 1.050 -1.468 3.133 1.00 . A A . 18 ASN HB2 1 1
9 6548 1 1 18 ASN HB3 H 0.372 -0.276 2.025 1.00 . A A . 18 ASN HB3 1 1
9 6549 1 1 18 ASN HD21 H -1.101 1.260 2.837 1.00 . A A . 18 ASN HD21 1 1
9 6550 1 1 18 ASN HD22 H -1.674 1.210 4.495 1.00 . A A . 18 ASN HD22 1 1
9 6551 1 1 18 ASN N N 0.144 -2.815 1.056 1.00 . A A . 18 ASN N 1 1
9 6552 1 1 18 ASN ND2 N -1.178 0.786 3.726 1.00 . A A . 18 ASN ND2 1 1
9 6553 1 1 18 ASN O O -3.029 -1.565 2.220 1.00 . A A . 18 ASN O 1 1
9 6554 1 1 18 ASN OD1 O -0.732 -0.959 4.996 1.00 . A A . 18 ASN OD1 1 1
9 6555 1 1 19 TYR C C -4.127 -2.147 -0.946 1.00 . A A . 19 TYR C 1 1
9 6556 1 1 19 TYR CA C -3.306 -0.912 -0.513 1.00 . A A . 19 TYR CA 1 1
9 6557 1 1 19 TYR CB C -2.965 0.007 -1.698 1.00 . A A . 19 TYR CB 1 1
9 6558 1 1 19 TYR CD1 C -1.715 2.019 -0.770 1.00 . A A . 19 TYR CD1 1 1
9 6559 1 1 19 TYR CD2 C -4.037 2.284 -1.437 1.00 . A A . 19 TYR CD2 1 1
9 6560 1 1 19 TYR CE1 C -1.670 3.369 -0.367 1.00 . A A . 19 TYR CE1 1 1
9 6561 1 1 19 TYR CE2 C -4.001 3.633 -1.043 1.00 . A A . 19 TYR CE2 1 1
9 6562 1 1 19 TYR CG C -2.895 1.472 -1.305 1.00 . A A . 19 TYR CG 1 1
9 6563 1 1 19 TYR CZ C -2.815 4.185 -0.513 1.00 . A A . 19 TYR CZ 1 1
9 6564 1 1 19 TYR H H -1.206 -1.281 -0.318 1.00 . A A . 19 TYR H 1 1
9 6565 1 1 19 TYR HA H -3.955 -0.354 0.160 1.00 . A A . 19 TYR HA 1 1
9 6566 1 1 19 TYR HB2 H -2.023 -0.302 -2.150 1.00 . A A . 19 TYR HB2 1 1
9 6567 1 1 19 TYR HB3 H -3.739 -0.095 -2.457 1.00 . A A . 19 TYR HB3 1 1
9 6568 1 1 19 TYR HD1 H -0.844 1.400 -0.646 1.00 . A A . 19 TYR HD1 1 1
9 6569 1 1 19 TYR HD2 H -4.951 1.868 -1.835 1.00 . A A . 19 TYR HD2 1 1
9 6570 1 1 19 TYR HE1 H -0.759 3.778 0.048 1.00 . A A . 19 TYR HE1 1 1
9 6571 1 1 19 TYR HE2 H -4.883 4.244 -1.134 1.00 . A A . 19 TYR HE2 1 1
9 6572 1 1 19 TYR HH H -1.924 5.763 0.224 1.00 . A A . 19 TYR HH 1 1
9 6573 1 1 19 TYR N N -2.070 -1.261 0.211 1.00 . A A . 19 TYR N 1 1
9 6574 1 1 19 TYR O O -5.349 -2.058 -1.092 1.00 . A A . 19 TYR O 1 1
9 6575 1 1 19 TYR OH O -2.776 5.499 -0.154 1.00 . A A . 19 TYR OH 1 1
9 6576 1 1 20 CYS C C -4.861 -4.898 0.260 1.00 . A A . 20 CYS C 1 1
9 6577 1 1 20 CYS CA C -4.151 -4.628 -1.077 1.00 . A A . 20 CYS CA 1 1
9 6578 1 1 20 CYS CB C -3.079 -5.695 -1.318 1.00 . A A . 20 CYS CB 1 1
9 6579 1 1 20 CYS H H -2.481 -3.294 -1.022 1.00 . A A . 20 CYS H 1 1
9 6580 1 1 20 CYS HA H -4.883 -4.671 -1.880 1.00 . A A . 20 CYS HA 1 1
9 6581 1 1 20 CYS HB2 H -2.415 -5.373 -2.124 1.00 . A A . 20 CYS HB2 1 1
9 6582 1 1 20 CYS HB3 H -2.493 -5.784 -0.405 1.00 . A A . 20 CYS HB3 1 1
9 6583 1 1 20 CYS N N -3.491 -3.315 -1.079 1.00 . A A . 20 CYS N 1 1
9 6584 1 1 20 CYS O O -4.363 -4.491 1.312 1.00 . A A . 20 CYS O 1 1
9 6585 1 1 20 CYS SG S -3.704 -7.341 -1.737 1.00 . A A . 20 CYS SG 1 1
9 6586 1 1 21 ASN C C -6.255 -7.484 1.891 1.00 . A A . 21 ASN C 1 1
9 6587 1 1 21 ASN CA C -6.681 -6.067 1.468 1.00 . A A . 21 ASN CA 1 1
9 6588 1 1 21 ASN CB C -8.214 -5.862 1.357 1.00 . A A . 21 ASN CB 1 1
9 6589 1 1 21 ASN CG C -8.955 -6.558 0.216 1.00 . A A . 21 ASN CG 1 1
9 6590 1 1 21 ASN H H -6.353 -5.930 -0.647 1.00 . A A . 21 ASN H 1 1
9 6591 1 1 21 ASN HA H -6.350 -5.431 2.291 1.00 . A A . 21 ASN HA 1 1
9 6592 1 1 21 ASN HB2 H -8.664 -6.201 2.291 1.00 . A A . 21 ASN HB2 1 1
9 6593 1 1 21 ASN HB3 H -8.408 -4.794 1.264 1.00 . A A . 21 ASN HB3 1 1
9 6594 1 1 21 ASN HD21 H -7.799 -8.185 0.331 1.00 . A A . 21 ASN HD21 1 1
9 6595 1 1 21 ASN HD22 H -9.063 -8.215 -0.906 1.00 . A A . 21 ASN HD22 1 1
9 6596 1 1 21 ASN N N -6.004 -5.603 0.244 1.00 . A A . 21 ASN N 1 1
9 6597 1 1 21 ASN ND2 N -8.642 -7.795 -0.087 1.00 . A A . 21 ASN ND2 1 1
9 6598 1 1 21 ASN O O -6.009 -7.716 3.095 1.00 . A A . 21 ASN O 1 1
9 6599 1 1 21 ASN OXT O -6.179 -8.379 1.024 1.00 . A A . 21 ASN OXT 1 1
9 6600 1 1 21 ASN OD1 O -9.852 -5.996 -0.395 1.00 . A A . 21 ASN OD1 1 1
9 6601 2 2 1 PHE C C 12.657 -4.392 -6.687 1.00 . B B . 1 PHE C 1 1
9 6602 2 2 1 PHE CA C 12.158 -5.599 -7.498 1.00 . B B . 1 PHE CA 1 1
9 6603 2 2 1 PHE CB C 10.673 -5.877 -7.200 1.00 . B B . 1 PHE CB 1 1
9 6604 2 2 1 PHE CD1 C 9.756 -6.838 -9.359 1.00 . B B . 1 PHE CD1 1 1
9 6605 2 2 1 PHE CD2 C 9.821 -8.265 -7.385 1.00 . B B . 1 PHE CD2 1 1
9 6606 2 2 1 PHE CE1 C 9.207 -7.898 -10.105 1.00 . B B . 1 PHE CE1 1 1
9 6607 2 2 1 PHE CE2 C 9.263 -9.319 -8.131 1.00 . B B . 1 PHE CE2 1 1
9 6608 2 2 1 PHE CG C 10.067 -7.019 -7.997 1.00 . B B . 1 PHE CG 1 1
9 6609 2 2 1 PHE CZ C 8.961 -9.137 -9.492 1.00 . B B . 1 PHE CZ 1 1
9 6610 2 2 1 PHE H1 H 13.956 -6.621 -7.499 1.00 . B B . 1 PHE H1 1 1
9 6611 2 2 1 PHE H2 H 12.664 -7.586 -7.785 1.00 . B B . 1 PHE H2 1 1
9 6612 2 2 1 PHE H3 H 12.969 -7.044 -6.265 1.00 . B B . 1 PHE H3 1 1
9 6613 2 2 1 PHE HA H 12.248 -5.347 -8.554 1.00 . B B . 1 PHE HA 1 1
9 6614 2 2 1 PHE HB2 H 10.556 -6.081 -6.134 1.00 . B B . 1 PHE HB2 1 1
9 6615 2 2 1 PHE HB3 H 10.094 -4.979 -7.416 1.00 . B B . 1 PHE HB3 1 1
9 6616 2 2 1 PHE HD1 H 9.934 -5.885 -9.839 1.00 . B B . 1 PHE HD1 1 1
9 6617 2 2 1 PHE HD2 H 10.050 -8.419 -6.335 1.00 . B B . 1 PHE HD2 1 1
9 6618 2 2 1 PHE HE1 H 8.977 -7.756 -11.154 1.00 . B B . 1 PHE HE1 1 1
9 6619 2 2 1 PHE HE2 H 9.064 -10.272 -7.662 1.00 . B B . 1 PHE HE2 1 1
9 6620 2 2 1 PHE HZ H 8.540 -9.951 -10.069 1.00 . B B . 1 PHE HZ 1 1
9 6621 2 2 1 PHE N N 12.997 -6.802 -7.244 1.00 . B B . 1 PHE N 1 1
9 6622 2 2 1 PHE O O 13.419 -4.568 -5.737 1.00 . B B . 1 PHE O 1 1
9 6623 2 2 2 VAL C C 11.425 -0.912 -6.340 1.00 . B B . 2 VAL C 1 1
9 6624 2 2 2 VAL CA C 12.599 -1.903 -6.366 1.00 . B B . 2 VAL CA 1 1
9 6625 2 2 2 VAL CB C 13.831 -1.222 -7.026 1.00 . B B . 2 VAL CB 1 1
9 6626 2 2 2 VAL CG1 C 15.117 -2.045 -6.855 1.00 . B B . 2 VAL CG1 1 1
9 6627 2 2 2 VAL CG2 C 13.622 -0.904 -8.518 1.00 . B B . 2 VAL CG2 1 1
9 6628 2 2 2 VAL H H 11.580 -3.097 -7.815 1.00 . B B . 2 VAL H 1 1
9 6629 2 2 2 VAL HA H 12.850 -2.125 -5.328 1.00 . B B . 2 VAL HA 1 1
9 6630 2 2 2 VAL HB H 13.999 -0.275 -6.510 1.00 . B B . 2 VAL HB 1 1
9 6631 2 2 2 VAL HG11 H 15.057 -2.973 -7.423 1.00 . B B . 2 VAL HG11 1 1
9 6632 2 2 2 VAL HG12 H 15.973 -1.471 -7.209 1.00 . B B . 2 VAL HG12 1 1
9 6633 2 2 2 VAL HG13 H 15.272 -2.274 -5.798 1.00 . B B . 2 VAL HG13 1 1
9 6634 2 2 2 VAL HG21 H 14.503 -0.394 -8.912 1.00 . B B . 2 VAL HG21 1 1
9 6635 2 2 2 VAL HG22 H 13.457 -1.820 -9.088 1.00 . B B . 2 VAL HG22 1 1
9 6636 2 2 2 VAL HG23 H 12.765 -0.247 -8.647 1.00 . B B . 2 VAL HG23 1 1
9 6637 2 2 2 VAL N N 12.229 -3.169 -7.039 1.00 . B B . 2 VAL N 1 1
9 6638 2 2 2 VAL O O 10.461 -1.056 -7.095 1.00 . B B . 2 VAL O 1 1
9 6639 2 2 3 ASN C C 10.750 2.121 -6.771 1.00 . B B . 3 ASN C 1 1
9 6640 2 2 3 ASN CA C 10.631 1.280 -5.484 1.00 . B B . 3 ASN CA 1 1
9 6641 2 2 3 ASN CB C 10.846 2.122 -4.211 1.00 . B B . 3 ASN CB 1 1
9 6642 2 2 3 ASN CG C 12.300 2.460 -3.857 1.00 . B B . 3 ASN CG 1 1
9 6643 2 2 3 ASN H H 12.355 0.166 -4.925 1.00 . B B . 3 ASN H 1 1
9 6644 2 2 3 ASN HA H 9.609 0.897 -5.452 1.00 . B B . 3 ASN HA 1 1
9 6645 2 2 3 ASN HB2 H 10.281 3.051 -4.301 1.00 . B B . 3 ASN HB2 1 1
9 6646 2 2 3 ASN HB3 H 10.429 1.565 -3.372 1.00 . B B . 3 ASN HB3 1 1
9 6647 2 2 3 ASN HD21 H 12.851 2.923 -5.766 1.00 . B B . 3 ASN HD21 1 1
9 6648 2 2 3 ASN HD22 H 14.089 3.085 -4.531 1.00 . B B . 3 ASN HD22 1 1
9 6649 2 2 3 ASN N N 11.528 0.118 -5.495 1.00 . B B . 3 ASN N 1 1
9 6650 2 2 3 ASN ND2 N 13.137 2.871 -4.796 1.00 . B B . 3 ASN ND2 1 1
9 6651 2 2 3 ASN O O 11.843 2.280 -7.318 1.00 . B B . 3 ASN O 1 1
9 6652 2 2 3 ASN OD1 O 12.698 2.345 -2.705 1.00 . B B . 3 ASN OD1 1 1
9 6653 2 2 4 GLN C C 8.543 4.357 -8.699 1.00 . B B . 4 GLN C 1 1
9 6654 2 2 4 GLN CA C 9.492 3.151 -8.632 1.00 . B B . 4 GLN CA 1 1
9 6655 2 2 4 GLN CB C 8.957 2.017 -9.533 1.00 . B B . 4 GLN CB 1 1
9 6656 2 2 4 GLN CD C 9.397 -0.260 -10.555 1.00 . B B . 4 GLN CD 1 1
9 6657 2 2 4 GLN CG C 10.023 0.974 -9.910 1.00 . B B . 4 GLN CG 1 1
9 6658 2 2 4 GLN H H 8.768 2.541 -6.719 1.00 . B B . 4 GLN H 1 1
9 6659 2 2 4 GLN HA H 10.469 3.470 -8.999 1.00 . B B . 4 GLN HA 1 1
9 6660 2 2 4 GLN HB2 H 8.131 1.520 -9.016 1.00 . B B . 4 GLN HB2 1 1
9 6661 2 2 4 GLN HB3 H 8.563 2.438 -10.460 1.00 . B B . 4 GLN HB3 1 1
9 6662 2 2 4 GLN HE21 H 9.235 -1.224 -8.781 1.00 . B B . 4 GLN HE21 1 1
9 6663 2 2 4 GLN HE22 H 8.625 -2.078 -10.204 1.00 . B B . 4 GLN HE22 1 1
9 6664 2 2 4 GLN HG2 H 10.751 1.416 -10.591 1.00 . B B . 4 GLN HG2 1 1
9 6665 2 2 4 GLN HG3 H 10.561 0.654 -9.022 1.00 . B B . 4 GLN HG3 1 1
9 6666 2 2 4 GLN N N 9.623 2.637 -7.264 1.00 . B B . 4 GLN N 1 1
9 6667 2 2 4 GLN NE2 N 9.056 -1.269 -9.779 1.00 . B B . 4 GLN NE2 1 1
9 6668 2 2 4 GLN O O 7.701 4.549 -7.821 1.00 . B B . 4 GLN O 1 1
9 6669 2 2 4 GLN OE1 O 9.198 -0.335 -11.761 1.00 . B B . 4 GLN OE1 1 1
9 6670 2 2 5 HIS C C 6.546 5.125 -11.034 1.00 . B B . 5 HIS C 1 1
9 6671 2 2 5 HIS CA C 7.540 5.988 -10.238 1.00 . B B . 5 HIS CA 1 1
9 6672 2 2 5 HIS CB C 8.055 7.122 -11.142 1.00 . B B . 5 HIS CB 1 1
9 6673 2 2 5 HIS CD2 C 10.374 8.170 -10.846 1.00 . B B . 5 HIS CD2 1 1
9 6674 2 2 5 HIS CE1 C 9.922 9.713 -9.349 1.00 . B B . 5 HIS CE1 1 1
9 6675 2 2 5 HIS CG C 9.052 8.062 -10.517 1.00 . B B . 5 HIS CG 1 1
9 6676 2 2 5 HIS H H 9.328 4.894 -10.481 1.00 . B B . 5 HIS H 1 1
9 6677 2 2 5 HIS HA H 7.028 6.428 -9.380 1.00 . B B . 5 HIS HA 1 1
9 6678 2 2 5 HIS HB2 H 8.508 6.684 -12.032 1.00 . B B . 5 HIS HB2 1 1
9 6679 2 2 5 HIS HB3 H 7.202 7.713 -11.478 1.00 . B B . 5 HIS HB3 1 1
9 6680 2 2 5 HIS HD1 H 7.903 9.176 -9.099 1.00 . B B . 5 HIS HD1 1 1
9 6681 2 2 5 HIS HD2 H 10.888 7.565 -11.584 1.00 . B B . 5 HIS HD2 1 1
9 6682 2 2 5 HIS HE1 H 10.011 10.526 -8.638 1.00 . B B . 5 HIS HE1 1 1
9 6683 2 2 5 HIS N N 8.637 5.131 -9.783 1.00 . B B . 5 HIS N 1 1
9 6684 2 2 5 HIS ND1 N 8.786 9.039 -9.586 1.00 . B B . 5 HIS ND1 1 1
9 6685 2 2 5 HIS NE2 N 10.928 9.220 -10.098 1.00 . B B . 5 HIS NE2 1 1
9 6686 2 2 5 HIS O O 6.949 4.393 -11.945 1.00 . B B . 5 HIS O 1 1
9 6687 2 2 6 LEU C C 2.912 5.301 -11.364 1.00 . B B . 6 LEU C 1 1
9 6688 2 2 6 LEU CA C 4.178 4.440 -11.332 1.00 . B B . 6 LEU CA 1 1
9 6689 2 2 6 LEU CB C 3.928 3.158 -10.509 1.00 . B B . 6 LEU CB 1 1
9 6690 2 2 6 LEU CD1 C 4.715 1.036 -9.429 1.00 . B B . 6 LEU CD1 1 1
9 6691 2 2 6 LEU CD2 C 5.160 1.406 -11.871 1.00 . B B . 6 LEU CD2 1 1
9 6692 2 2 6 LEU CG C 5.037 2.087 -10.501 1.00 . B B . 6 LEU CG 1 1
9 6693 2 2 6 LEU H H 4.983 5.882 -9.998 1.00 . B B . 6 LEU H 1 1
9 6694 2 2 6 LEU HA H 4.443 4.179 -12.356 1.00 . B B . 6 LEU HA 1 1
9 6695 2 2 6 LEU HB2 H 3.760 3.463 -9.482 1.00 . B B . 6 LEU HB2 1 1
9 6696 2 2 6 LEU HB3 H 3.013 2.696 -10.867 1.00 . B B . 6 LEU HB3 1 1
9 6697 2 2 6 LEU HD11 H 4.699 1.507 -8.445 1.00 . B B . 6 LEU HD11 1 1
9 6698 2 2 6 LEU HD12 H 5.478 0.254 -9.427 1.00 . B B . 6 LEU HD12 1 1
9 6699 2 2 6 LEU HD13 H 3.740 0.588 -9.622 1.00 . B B . 6 LEU HD13 1 1
9 6700 2 2 6 LEU HD21 H 5.426 2.133 -12.636 1.00 . B B . 6 LEU HD21 1 1
9 6701 2 2 6 LEU HD22 H 4.218 0.927 -12.144 1.00 . B B . 6 LEU HD22 1 1
9 6702 2 2 6 LEU HD23 H 5.946 0.647 -11.831 1.00 . B B . 6 LEU HD23 1 1
9 6703 2 2 6 LEU HG H 5.989 2.543 -10.234 1.00 . B B . 6 LEU HG 1 1
9 6704 2 2 6 LEU N N 5.254 5.219 -10.718 1.00 . B B . 6 LEU N 1 1
9 6705 2 2 6 LEU O O 2.588 5.979 -10.390 1.00 . B B . 6 LEU O 1 1
9 6706 2 2 7 CYS C C -0.088 5.378 -13.526 1.00 . B B . 7 CYS C 1 1
9 6707 2 2 7 CYS CA C 0.948 6.065 -12.629 1.00 . B B . 7 CYS CA 1 1
9 6708 2 2 7 CYS CB C 1.343 7.454 -13.146 1.00 . B B . 7 CYS CB 1 1
9 6709 2 2 7 CYS H H 2.432 4.660 -13.235 1.00 . B B . 7 CYS H 1 1
9 6710 2 2 7 CYS HA H 0.489 6.191 -11.645 1.00 . B B . 7 CYS HA 1 1
9 6711 2 2 7 CYS HB2 H 2.300 7.718 -12.704 1.00 . B B . 7 CYS HB2 1 1
9 6712 2 2 7 CYS HB3 H 1.479 7.419 -14.227 1.00 . B B . 7 CYS HB3 1 1
9 6713 2 2 7 CYS N N 2.163 5.261 -12.468 1.00 . B B . 7 CYS N 1 1
9 6714 2 2 7 CYS O O 0.252 4.532 -14.360 1.00 . B B . 7 CYS O 1 1
9 6715 2 2 7 CYS SG S 0.182 8.784 -12.738 1.00 . B B . 7 CYS SG 1 1
9 6716 2 2 8 GLY C C -2.626 3.784 -14.270 1.00 . B B . 8 GLY C 1 1
9 6717 2 2 8 GLY CA C -2.504 5.303 -14.136 1.00 . B B . 8 GLY CA 1 1
9 6718 2 2 8 GLY H H -1.515 6.446 -12.629 1.00 . B B . 8 GLY H 1 1
9 6719 2 2 8 GLY HA2 H -3.431 5.683 -13.706 1.00 . B B . 8 GLY HA2 1 1
9 6720 2 2 8 GLY HA3 H -2.395 5.731 -15.135 1.00 . B B . 8 GLY HA3 1 1
9 6721 2 2 8 GLY N N -1.357 5.733 -13.327 1.00 . B B . 8 GLY N 1 1
9 6722 2 2 8 GLY O O -2.570 3.045 -13.284 1.00 . B B . 8 GLY O 1 1
9 6723 2 2 9 SER C C -1.733 1.045 -15.355 1.00 . B B . 9 SER C 1 1
9 6724 2 2 9 SER CA C -2.918 1.894 -15.842 1.00 . B B . 9 SER CA 1 1
9 6725 2 2 9 SER CB C -3.100 1.744 -17.361 1.00 . B B . 9 SER CB 1 1
9 6726 2 2 9 SER H H -2.751 3.961 -16.281 1.00 . B B . 9 SER H 1 1
9 6727 2 2 9 SER HA H -3.812 1.497 -15.360 1.00 . B B . 9 SER HA 1 1
9 6728 2 2 9 SER HB2 H -3.101 0.682 -17.618 1.00 . B B . 9 SER HB2 1 1
9 6729 2 2 9 SER HB3 H -4.064 2.171 -17.645 1.00 . B B . 9 SER HB3 1 1
9 6730 2 2 9 SER HG H -2.211 2.288 -19.037 1.00 . B B . 9 SER HG 1 1
9 6731 2 2 9 SER N N -2.776 3.315 -15.506 1.00 . B B . 9 SER N 1 1
9 6732 2 2 9 SER O O -1.947 -0.035 -14.814 1.00 . B B . 9 SER O 1 1
9 6733 2 2 9 SER OG O -2.065 2.416 -18.076 1.00 . B B . 9 SER OG 1 1
9 6734 2 2 10 HIS C C 0.786 0.738 -13.449 1.00 . B B . 10 HIS C 1 1
9 6735 2 2 10 HIS CA C 0.688 0.796 -14.985 1.00 . B B . 10 HIS CA 1 1
9 6736 2 2 10 HIS CB C 1.952 1.394 -15.618 1.00 . B B . 10 HIS CB 1 1
9 6737 2 2 10 HIS CD2 C 2.244 2.001 -18.101 1.00 . B B . 10 HIS CD2 1 1
9 6738 2 2 10 HIS CE1 C 2.192 -0.002 -19.004 1.00 . B B . 10 HIS CE1 1 1
9 6739 2 2 10 HIS CG C 2.071 1.090 -17.091 1.00 . B B . 10 HIS CG 1 1
9 6740 2 2 10 HIS H H -0.365 2.428 -15.908 1.00 . B B . 10 HIS H 1 1
9 6741 2 2 10 HIS HA H 0.607 -0.240 -15.323 1.00 . B B . 10 HIS HA 1 1
9 6742 2 2 10 HIS HB2 H 1.965 2.472 -15.462 1.00 . B B . 10 HIS HB2 1 1
9 6743 2 2 10 HIS HB3 H 2.828 0.973 -15.120 1.00 . B B . 10 HIS HB3 1 1
9 6744 2 2 10 HIS HD1 H 1.920 -1.056 -17.202 1.00 . B B . 10 HIS HD1 1 1
9 6745 2 2 10 HIS HD2 H 2.312 3.077 -17.976 1.00 . B B . 10 HIS HD2 1 1
9 6746 2 2 10 HIS HE1 H 2.197 -0.816 -19.720 1.00 . B B . 10 HIS HE1 1 1
9 6747 2 2 10 HIS N N -0.490 1.528 -15.459 1.00 . B B . 10 HIS N 1 1
9 6748 2 2 10 HIS ND1 N 2.045 -0.160 -17.677 1.00 . B B . 10 HIS ND1 1 1
9 6749 2 2 10 HIS NE2 N 2.324 1.302 -19.317 1.00 . B B . 10 HIS NE2 1 1
9 6750 2 2 10 HIS O O 1.285 -0.253 -12.909 1.00 . B B . 10 HIS O 1 1
9 6751 2 2 11 LEU C C -0.969 0.657 -10.861 1.00 . B B . 11 LEU C 1 1
9 6752 2 2 11 LEU CA C 0.114 1.663 -11.267 1.00 . B B . 11 LEU CA 1 1
9 6753 2 2 11 LEU CB C -0.156 3.073 -10.716 1.00 . B B . 11 LEU CB 1 1
9 6754 2 2 11 LEU CD1 C 0.790 2.578 -8.377 1.00 . B B . 11 LEU CD1 1 1
9 6755 2 2 11 LEU CD2 C -0.547 4.641 -8.823 1.00 . B B . 11 LEU CD2 1 1
9 6756 2 2 11 LEU CG C -0.368 3.164 -9.192 1.00 . B B . 11 LEU CG 1 1
9 6757 2 2 11 LEU H H -0.118 2.533 -13.221 1.00 . B B . 11 LEU H 1 1
9 6758 2 2 11 LEU HA H 1.056 1.298 -10.853 1.00 . B B . 11 LEU HA 1 1
9 6759 2 2 11 LEU HB2 H 0.694 3.693 -10.973 1.00 . B B . 11 LEU HB2 1 1
9 6760 2 2 11 LEU HB3 H -1.042 3.485 -11.205 1.00 . B B . 11 LEU HB3 1 1
9 6761 2 2 11 LEU HD11 H 1.705 3.124 -8.591 1.00 . B B . 11 LEU HD11 1 1
9 6762 2 2 11 LEU HD12 H 0.932 1.523 -8.608 1.00 . B B . 11 LEU HD12 1 1
9 6763 2 2 11 LEU HD13 H 0.568 2.665 -7.319 1.00 . B B . 11 LEU HD13 1 1
9 6764 2 2 11 LEU HD21 H 0.392 5.177 -8.946 1.00 . B B . 11 LEU HD21 1 1
9 6765 2 2 11 LEU HD22 H -0.889 4.733 -7.793 1.00 . B B . 11 LEU HD22 1 1
9 6766 2 2 11 LEU HD23 H -1.290 5.094 -9.476 1.00 . B B . 11 LEU HD23 1 1
9 6767 2 2 11 LEU HG H -1.279 2.628 -8.933 1.00 . B B . 11 LEU HG 1 1
9 6768 2 2 11 LEU N N 0.260 1.735 -12.726 1.00 . B B . 11 LEU N 1 1
9 6769 2 2 11 LEU O O -0.720 -0.171 -9.987 1.00 . B B . 11 LEU O 1 1
9 6770 2 2 12 VAL C C -2.736 -1.748 -11.641 1.00 . B B . 12 VAL C 1 1
9 6771 2 2 12 VAL CA C -3.201 -0.322 -11.295 1.00 . B B . 12 VAL CA 1 1
9 6772 2 2 12 VAL CB C -4.490 0.050 -12.071 1.00 . B B . 12 VAL CB 1 1
9 6773 2 2 12 VAL CG1 C -5.582 -1.034 -12.011 1.00 . B B . 12 VAL CG1 1 1
9 6774 2 2 12 VAL CG2 C -5.092 1.354 -11.522 1.00 . B B . 12 VAL CG2 1 1
9 6775 2 2 12 VAL H H -2.266 1.420 -12.209 1.00 . B B . 12 VAL H 1 1
9 6776 2 2 12 VAL HA H -3.433 -0.307 -10.230 1.00 . B B . 12 VAL HA 1 1
9 6777 2 2 12 VAL HB H -4.229 0.207 -13.119 1.00 . B B . 12 VAL HB 1 1
9 6778 2 2 12 VAL HG11 H -6.474 -0.685 -12.532 1.00 . B B . 12 VAL HG11 1 1
9 6779 2 2 12 VAL HG12 H -5.248 -1.948 -12.500 1.00 . B B . 12 VAL HG12 1 1
9 6780 2 2 12 VAL HG13 H -5.833 -1.243 -10.970 1.00 . B B . 12 VAL HG13 1 1
9 6781 2 2 12 VAL HG21 H -4.361 2.155 -11.573 1.00 . B B . 12 VAL HG21 1 1
9 6782 2 2 12 VAL HG22 H -5.958 1.649 -12.114 1.00 . B B . 12 VAL HG22 1 1
9 6783 2 2 12 VAL HG23 H -5.403 1.216 -10.483 1.00 . B B . 12 VAL HG23 1 1
9 6784 2 2 12 VAL N N -2.128 0.671 -11.526 1.00 . B B . 12 VAL N 1 1
9 6785 2 2 12 VAL O O -3.052 -2.687 -10.913 1.00 . B B . 12 VAL O 1 1
9 6786 2 2 13 GLU C C -0.327 -3.662 -12.034 1.00 . B B . 13 GLU C 1 1
9 6787 2 2 13 GLU CA C -1.301 -3.162 -13.111 1.00 . B B . 13 GLU CA 1 1
9 6788 2 2 13 GLU CB C -0.578 -2.911 -14.443 1.00 . B B . 13 GLU CB 1 1
9 6789 2 2 13 GLU CD C 0.784 -3.742 -16.396 1.00 . B B . 13 GLU CD 1 1
9 6790 2 2 13 GLU CG C 0.205 -4.098 -15.016 1.00 . B B . 13 GLU CG 1 1
9 6791 2 2 13 GLU H H -1.776 -1.098 -13.291 1.00 . B B . 13 GLU H 1 1
9 6792 2 2 13 GLU HA H -2.066 -3.924 -13.265 1.00 . B B . 13 GLU HA 1 1
9 6793 2 2 13 GLU HB2 H -1.321 -2.608 -15.172 1.00 . B B . 13 GLU HB2 1 1
9 6794 2 2 13 GLU HB3 H 0.117 -2.088 -14.303 1.00 . B B . 13 GLU HB3 1 1
9 6795 2 2 13 GLU HG2 H 1.025 -4.357 -14.342 1.00 . B B . 13 GLU HG2 1 1
9 6796 2 2 13 GLU HG3 H -0.465 -4.953 -15.097 1.00 . B B . 13 GLU HG3 1 1
9 6797 2 2 13 GLU N N -1.941 -1.907 -12.704 1.00 . B B . 13 GLU N 1 1
9 6798 2 2 13 GLU O O -0.419 -4.814 -11.611 1.00 . B B . 13 GLU O 1 1
9 6799 2 2 13 GLU OE1 O 1.501 -2.718 -16.520 1.00 . B B . 13 GLU OE1 1 1
9 6800 2 2 13 GLU OE2 O 0.526 -4.487 -17.370 1.00 . B B . 13 GLU OE2 1 1
9 6801 2 2 14 ALA C C 0.863 -3.554 -9.201 1.00 . B B . 14 ALA C 1 1
9 6802 2 2 14 ALA CA C 1.558 -3.169 -10.522 1.00 . B B . 14 ALA CA 1 1
9 6803 2 2 14 ALA CB C 2.533 -2.001 -10.336 1.00 . B B . 14 ALA CB 1 1
9 6804 2 2 14 ALA H H 0.621 -1.873 -11.956 1.00 . B B . 14 ALA H 1 1
9 6805 2 2 14 ALA HA H 2.122 -4.041 -10.857 1.00 . B B . 14 ALA HA 1 1
9 6806 2 2 14 ALA HB1 H 3.278 -2.261 -9.581 1.00 . B B . 14 ALA HB1 1 1
9 6807 2 2 14 ALA HB2 H 3.040 -1.791 -11.278 1.00 . B B . 14 ALA HB2 1 1
9 6808 2 2 14 ALA HB3 H 1.993 -1.113 -10.007 1.00 . B B . 14 ALA HB3 1 1
9 6809 2 2 14 ALA N N 0.588 -2.808 -11.561 1.00 . B B . 14 ALA N 1 1
9 6810 2 2 14 ALA O O 1.183 -4.581 -8.594 1.00 . B B . 14 ALA O 1 1
9 6811 2 2 15 LEU C C -1.684 -4.337 -7.688 1.00 . B B . 15 LEU C 1 1
9 6812 2 2 15 LEU CA C -0.942 -2.998 -7.591 1.00 . B B . 15 LEU CA 1 1
9 6813 2 2 15 LEU CB C -1.883 -1.790 -7.432 1.00 . B B . 15 LEU CB 1 1
9 6814 2 2 15 LEU CD1 C -2.091 -2.060 -4.880 1.00 . B B . 15 LEU CD1 1 1
9 6815 2 2 15 LEU CD2 C -3.571 -0.485 -6.140 1.00 . B B . 15 LEU CD2 1 1
9 6816 2 2 15 LEU CG C -2.818 -1.825 -6.210 1.00 . B B . 15 LEU CG 1 1
9 6817 2 2 15 LEU H H -0.326 -1.924 -9.328 1.00 . B B . 15 LEU H 1 1
9 6818 2 2 15 LEU HA H -0.287 -3.057 -6.723 1.00 . B B . 15 LEU HA 1 1
9 6819 2 2 15 LEU HB2 H -1.269 -0.892 -7.380 1.00 . B B . 15 LEU HB2 1 1
9 6820 2 2 15 LEU HB3 H -2.501 -1.706 -8.326 1.00 . B B . 15 LEU HB3 1 1
9 6821 2 2 15 LEU HD11 H -2.810 -2.016 -4.061 1.00 . B B . 15 LEU HD11 1 1
9 6822 2 2 15 LEU HD12 H -1.335 -1.290 -4.730 1.00 . B B . 15 LEU HD12 1 1
9 6823 2 2 15 LEU HD13 H -1.624 -3.045 -4.871 1.00 . B B . 15 LEU HD13 1 1
9 6824 2 2 15 LEU HD21 H -4.128 -0.324 -7.063 1.00 . B B . 15 LEU HD21 1 1
9 6825 2 2 15 LEU HD22 H -2.866 0.339 -5.999 1.00 . B B . 15 LEU HD22 1 1
9 6826 2 2 15 LEU HD23 H -4.268 -0.499 -5.302 1.00 . B B . 15 LEU HD23 1 1
9 6827 2 2 15 LEU HG H -3.538 -2.628 -6.348 1.00 . B B . 15 LEU HG 1 1
9 6828 2 2 15 LEU N N -0.125 -2.758 -8.780 1.00 . B B . 15 LEU N 1 1
9 6829 2 2 15 LEU O O -1.590 -5.154 -6.774 1.00 . B B . 15 LEU O 1 1
9 6830 2 2 16 TYR C C -1.937 -7.087 -9.060 1.00 . B B . 16 TYR C 1 1
9 6831 2 2 16 TYR CA C -2.943 -5.926 -9.106 1.00 . B B . 16 TYR CA 1 1
9 6832 2 2 16 TYR CB C -3.643 -5.875 -10.475 1.00 . B B . 16 TYR CB 1 1
9 6833 2 2 16 TYR CD1 C -5.179 -7.886 -10.307 1.00 . B B . 16 TYR CD1 1 1
9 6834 2 2 16 TYR CD2 C -3.491 -7.849 -12.063 1.00 . B B . 16 TYR CD2 1 1
9 6835 2 2 16 TYR CE1 C -5.597 -9.161 -10.725 1.00 . B B . 16 TYR CE1 1 1
9 6836 2 2 16 TYR CE2 C -3.903 -9.129 -12.488 1.00 . B B . 16 TYR CE2 1 1
9 6837 2 2 16 TYR CG C -4.127 -7.227 -10.969 1.00 . B B . 16 TYR CG 1 1
9 6838 2 2 16 TYR CZ C -4.958 -9.791 -11.817 1.00 . B B . 16 TYR CZ 1 1
9 6839 2 2 16 TYR H H -2.382 -3.898 -9.524 1.00 . B B . 16 TYR H 1 1
9 6840 2 2 16 TYR HA H -3.696 -6.125 -8.347 1.00 . B B . 16 TYR HA 1 1
9 6841 2 2 16 TYR HB2 H -4.492 -5.195 -10.421 1.00 . B B . 16 TYR HB2 1 1
9 6842 2 2 16 TYR HB3 H -2.952 -5.469 -11.210 1.00 . B B . 16 TYR HB3 1 1
9 6843 2 2 16 TYR HD1 H -5.666 -7.418 -9.462 1.00 . B B . 16 TYR HD1 1 1
9 6844 2 2 16 TYR HD2 H -2.668 -7.358 -12.564 1.00 . B B . 16 TYR HD2 1 1
9 6845 2 2 16 TYR HE1 H -6.400 -9.668 -10.212 1.00 . B B . 16 TYR HE1 1 1
9 6846 2 2 16 TYR HE2 H -3.404 -9.603 -13.322 1.00 . B B . 16 TYR HE2 1 1
9 6847 2 2 16 TYR HH H -4.864 -11.357 -12.976 1.00 . B B . 16 TYR HH 1 1
9 6848 2 2 16 TYR N N -2.332 -4.622 -8.817 1.00 . B B . 16 TYR N 1 1
9 6849 2 2 16 TYR O O -2.233 -8.127 -8.476 1.00 . B B . 16 TYR O 1 1
9 6850 2 2 16 TYR OH O -5.361 -11.029 -12.215 1.00 . B B . 16 TYR OH 1 1
9 6851 2 2 17 LEU C C 0.926 -8.226 -8.276 1.00 . B B . 17 LEU C 1 1
9 6852 2 2 17 LEU CA C 0.301 -7.959 -9.654 1.00 . B B . 17 LEU CA 1 1
9 6853 2 2 17 LEU CB C 1.370 -7.599 -10.708 1.00 . B B . 17 LEU CB 1 1
9 6854 2 2 17 LEU CD1 C 1.945 -7.120 -13.098 1.00 . B B . 17 LEU CD1 1 1
9 6855 2 2 17 LEU CD2 C 0.681 -9.224 -12.562 1.00 . B B . 17 LEU CD2 1 1
9 6856 2 2 17 LEU CG C 0.900 -7.755 -12.168 1.00 . B B . 17 LEU CG 1 1
9 6857 2 2 17 LEU H H -0.582 -6.046 -10.123 1.00 . B B . 17 LEU H 1 1
9 6858 2 2 17 LEU HA H -0.167 -8.902 -9.935 1.00 . B B . 17 LEU HA 1 1
9 6859 2 2 17 LEU HB2 H 1.688 -6.569 -10.538 1.00 . B B . 17 LEU HB2 1 1
9 6860 2 2 17 LEU HB3 H 2.241 -8.239 -10.560 1.00 . B B . 17 LEU HB3 1 1
9 6861 2 2 17 LEU HD11 H 2.070 -6.069 -12.844 1.00 . B B . 17 LEU HD11 1 1
9 6862 2 2 17 LEU HD12 H 1.610 -7.189 -14.136 1.00 . B B . 17 LEU HD12 1 1
9 6863 2 2 17 LEU HD13 H 2.901 -7.628 -12.995 1.00 . B B . 17 LEU HD13 1 1
9 6864 2 2 17 LEU HD21 H 0.420 -9.282 -13.621 1.00 . B B . 17 LEU HD21 1 1
9 6865 2 2 17 LEU HD22 H -0.138 -9.660 -11.991 1.00 . B B . 17 LEU HD22 1 1
9 6866 2 2 17 LEU HD23 H 1.591 -9.800 -12.389 1.00 . B B . 17 LEU HD23 1 1
9 6867 2 2 17 LEU HG H -0.045 -7.229 -12.304 1.00 . B B . 17 LEU HG 1 1
9 6868 2 2 17 LEU N N -0.738 -6.918 -9.626 1.00 . B B . 17 LEU N 1 1
9 6869 2 2 17 LEU O O 1.231 -9.379 -7.965 1.00 . B B . 17 LEU O 1 1
9 6870 2 2 18 VAL C C 0.394 -7.994 -5.182 1.00 . B B . 18 VAL C 1 1
9 6871 2 2 18 VAL CA C 1.492 -7.333 -6.032 1.00 . B B . 18 VAL CA 1 1
9 6872 2 2 18 VAL CB C 1.893 -5.962 -5.429 1.00 . B B . 18 VAL CB 1 1
9 6873 2 2 18 VAL CG1 C 2.033 -5.989 -3.896 1.00 . B B . 18 VAL CG1 1 1
9 6874 2 2 18 VAL CG2 C 3.232 -5.493 -6.019 1.00 . B B . 18 VAL CG2 1 1
9 6875 2 2 18 VAL H H 0.854 -6.274 -7.820 1.00 . B B . 18 VAL H 1 1
9 6876 2 2 18 VAL HA H 2.369 -7.981 -6.002 1.00 . B B . 18 VAL HA 1 1
9 6877 2 2 18 VAL HB H 1.126 -5.229 -5.686 1.00 . B B . 18 VAL HB 1 1
9 6878 2 2 18 VAL HG11 H 2.737 -6.766 -3.590 1.00 . B B . 18 VAL HG11 1 1
9 6879 2 2 18 VAL HG12 H 2.401 -5.026 -3.552 1.00 . B B . 18 VAL HG12 1 1
9 6880 2 2 18 VAL HG13 H 1.067 -6.166 -3.427 1.00 . B B . 18 VAL HG13 1 1
9 6881 2 2 18 VAL HG21 H 3.485 -4.506 -5.633 1.00 . B B . 18 VAL HG21 1 1
9 6882 2 2 18 VAL HG22 H 4.017 -6.197 -5.741 1.00 . B B . 18 VAL HG22 1 1
9 6883 2 2 18 VAL HG23 H 3.185 -5.446 -7.106 1.00 . B B . 18 VAL HG23 1 1
9 6884 2 2 18 VAL N N 1.066 -7.197 -7.442 1.00 . B B . 18 VAL N 1 1
9 6885 2 2 18 VAL O O 0.684 -8.865 -4.363 1.00 . B B . 18 VAL O 1 1
9 6886 2 2 19 CYS C C -2.571 -9.387 -4.919 1.00 . B B . 19 CYS C 1 1
9 6887 2 2 19 CYS CA C -1.996 -8.009 -4.549 1.00 . B B . 19 CYS CA 1 1
9 6888 2 2 19 CYS CB C -3.065 -6.918 -4.679 1.00 . B B . 19 CYS CB 1 1
9 6889 2 2 19 CYS H H -1.028 -6.854 -6.063 1.00 . B B . 19 CYS H 1 1
9 6890 2 2 19 CYS HA H -1.672 -8.062 -3.511 1.00 . B B . 19 CYS HA 1 1
9 6891 2 2 19 CYS HB2 H -2.603 -5.956 -4.452 1.00 . B B . 19 CYS HB2 1 1
9 6892 2 2 19 CYS HB3 H -3.419 -6.880 -5.713 1.00 . B B . 19 CYS HB3 1 1
9 6893 2 2 19 CYS N N -0.862 -7.584 -5.376 1.00 . B B . 19 CYS N 1 1
9 6894 2 2 19 CYS O O -3.096 -10.100 -4.059 1.00 . B B . 19 CYS O 1 1
9 6895 2 2 19 CYS SG S -4.497 -7.101 -3.598 1.00 . B B . 19 CYS SG 1 1
9 6896 2 2 20 GLY C C -4.637 -10.892 -6.764 1.00 . B B . 20 GLY C 1 1
9 6897 2 2 20 GLY CA C -3.107 -10.982 -6.745 1.00 . B B . 20 GLY CA 1 1
9 6898 2 2 20 GLY H H -2.042 -9.131 -6.847 1.00 . B B . 20 GLY H 1 1
9 6899 2 2 20 GLY HA2 H -2.767 -11.136 -7.768 1.00 . B B . 20 GLY HA2 1 1
9 6900 2 2 20 GLY HA3 H -2.819 -11.840 -6.141 1.00 . B B . 20 GLY HA3 1 1
9 6901 2 2 20 GLY N N -2.484 -9.773 -6.196 1.00 . B B . 20 GLY N 1 1
9 6902 2 2 20 GLY O O -5.213 -9.817 -6.932 1.00 . B B . 20 GLY O 1 1
9 6903 2 2 21 GLU C C -7.473 -11.511 -5.401 1.00 . B B . 21 GLU C 1 1
9 6904 2 2 21 GLU CA C -6.762 -12.176 -6.606 1.00 . B B . 21 GLU CA 1 1
9 6905 2 2 21 GLU CB C -7.084 -13.682 -6.697 1.00 . B B . 21 GLU CB 1 1
9 6906 2 2 21 GLU CD C -8.723 -15.500 -7.356 1.00 . B B . 21 GLU CD 1 1
9 6907 2 2 21 GLU CG C -8.533 -13.999 -7.087 1.00 . B B . 21 GLU CG 1 1
9 6908 2 2 21 GLU H H -4.753 -12.877 -6.457 1.00 . B B . 21 GLU H 1 1
9 6909 2 2 21 GLU HA H -7.129 -11.692 -7.513 1.00 . B B . 21 GLU HA 1 1
9 6910 2 2 21 GLU HB2 H -6.437 -14.124 -7.454 1.00 . B B . 21 GLU HB2 1 1
9 6911 2 2 21 GLU HB3 H -6.862 -14.157 -5.739 1.00 . B B . 21 GLU HB3 1 1
9 6912 2 2 21 GLU HG2 H -9.207 -13.689 -6.289 1.00 . B B . 21 GLU HG2 1 1
9 6913 2 2 21 GLU HG3 H -8.787 -13.437 -7.990 1.00 . B B . 21 GLU HG3 1 1
9 6914 2 2 21 GLU N N -5.298 -12.036 -6.577 1.00 . B B . 21 GLU N 1 1
9 6915 2 2 21 GLU O O -8.692 -11.321 -5.428 1.00 . B B . 21 GLU O 1 1
9 6916 2 2 21 GLU OE1 O -9.017 -16.258 -6.401 1.00 . B B . 21 GLU OE1 1 1
9 6917 2 2 21 GLU OE2 O -8.589 -15.937 -8.527 1.00 . B B . 21 GLU OE2 1 1
9 6918 2 2 22 ARG C C -8.129 -9.343 -3.239 1.00 . B B . 22 ARG C 1 1
9 6919 2 2 22 ARG CA C -7.283 -10.617 -3.077 1.00 . B B . 22 ARG CA 1 1
9 6920 2 2 22 ARG CB C -6.133 -10.322 -2.098 1.00 . B B . 22 ARG CB 1 1
9 6921 2 2 22 ARG CD C -4.192 -11.232 -0.729 1.00 . B B . 22 ARG CD 1 1
9 6922 2 2 22 ARG CG C -5.374 -11.578 -1.645 1.00 . B B . 22 ARG CG 1 1
9 6923 2 2 22 ARG CZ C -4.458 -11.114 1.777 1.00 . B B . 22 ARG CZ 1 1
9 6924 2 2 22 ARG H H -5.740 -11.297 -4.386 1.00 . B B . 22 ARG H 1 1
9 6925 2 2 22 ARG HA H -7.926 -11.383 -2.634 1.00 . B B . 22 ARG HA 1 1
9 6926 2 2 22 ARG HB2 H -5.431 -9.639 -2.569 1.00 . B B . 22 ARG HB2 1 1
9 6927 2 2 22 ARG HB3 H -6.549 -9.828 -1.220 1.00 . B B . 22 ARG HB3 1 1
9 6928 2 2 22 ARG HD2 H -3.610 -12.139 -0.561 1.00 . B B . 22 ARG HD2 1 1
9 6929 2 2 22 ARG HD3 H -3.540 -10.520 -1.240 1.00 . B B . 22 ARG HD3 1 1
9 6930 2 2 22 ARG HE H -5.146 -9.767 0.500 1.00 . B B . 22 ARG HE 1 1
9 6931 2 2 22 ARG HG2 H -6.056 -12.247 -1.121 1.00 . B B . 22 ARG HG2 1 1
9 6932 2 2 22 ARG HG3 H -4.983 -12.104 -2.517 1.00 . B B . 22 ARG HG3 1 1
9 6933 2 2 22 ARG HH11 H -3.481 -12.809 1.263 1.00 . B B . 22 ARG HH11 1 1
9 6934 2 2 22 ARG HH12 H -3.729 -12.583 2.964 1.00 . B B . 22 ARG HH12 1 1
9 6935 2 2 22 ARG HH21 H -5.385 -9.522 2.608 1.00 . B B . 22 ARG HH21 1 1
9 6936 2 2 22 ARG HH22 H -4.821 -10.733 3.737 1.00 . B B . 22 ARG HH22 1 1
9 6937 2 2 22 ARG N N -6.735 -11.137 -4.344 1.00 . B B . 22 ARG N 1 1
9 6938 2 2 22 ARG NE N -4.635 -10.648 0.551 1.00 . B B . 22 ARG NE 1 1
9 6939 2 2 22 ARG NH1 N -3.843 -12.255 2.022 1.00 . B B . 22 ARG NH1 1 1
9 6940 2 2 22 ARG NH2 N -4.920 -10.416 2.788 1.00 . B B . 22 ARG NH2 1 1
9 6941 2 2 22 ARG O O -9.130 -9.181 -2.536 1.00 . B B . 22 ARG O 1 1
9 6942 2 2 23 GLY C C -7.784 -6.001 -3.523 1.00 . B B . 23 GLY C 1 1
9 6943 2 2 23 GLY CA C -8.383 -7.135 -4.368 1.00 . B B . 23 GLY CA 1 1
9 6944 2 2 23 GLY H H -6.917 -8.660 -4.691 1.00 . B B . 23 GLY H 1 1
9 6945 2 2 23 GLY HA2 H -8.266 -6.864 -5.419 1.00 . B B . 23 GLY HA2 1 1
9 6946 2 2 23 GLY HA3 H -9.447 -7.193 -4.143 1.00 . B B . 23 GLY HA3 1 1
9 6947 2 2 23 GLY N N -7.737 -8.437 -4.145 1.00 . B B . 23 GLY N 1 1
9 6948 2 2 23 GLY O O -7.271 -6.217 -2.425 1.00 . B B . 23 GLY O 1 1
9 6949 2 2 24 PHE C C -8.082 -2.344 -3.545 1.00 . B B . 24 PHE C 1 1
9 6950 2 2 24 PHE CA C -7.182 -3.587 -3.510 1.00 . B B . 24 PHE CA 1 1
9 6951 2 2 24 PHE CB C -5.894 -3.336 -4.317 1.00 . B B . 24 PHE CB 1 1
9 6952 2 2 24 PHE CD1 C -6.487 -2.057 -6.439 1.00 . B B . 24 PHE CD1 1 1
9 6953 2 2 24 PHE CD2 C -5.917 -4.416 -6.614 1.00 . B B . 24 PHE CD2 1 1
9 6954 2 2 24 PHE CE1 C -6.672 -1.996 -7.831 1.00 . B B . 24 PHE CE1 1 1
9 6955 2 2 24 PHE CE2 C -6.120 -4.359 -8.003 1.00 . B B . 24 PHE CE2 1 1
9 6956 2 2 24 PHE CG C -6.097 -3.264 -5.824 1.00 . B B . 24 PHE CG 1 1
9 6957 2 2 24 PHE CZ C -6.489 -3.148 -8.616 1.00 . B B . 24 PHE CZ 1 1
9 6958 2 2 24 PHE H H -8.269 -4.683 -4.965 1.00 . B B . 24 PHE H 1 1
9 6959 2 2 24 PHE HA H -6.914 -3.759 -2.469 1.00 . B B . 24 PHE HA 1 1
9 6960 2 2 24 PHE HB2 H -5.435 -2.409 -3.975 1.00 . B B . 24 PHE HB2 1 1
9 6961 2 2 24 PHE HB3 H -5.186 -4.136 -4.105 1.00 . B B . 24 PHE HB3 1 1
9 6962 2 2 24 PHE HD1 H -6.639 -1.169 -5.842 1.00 . B B . 24 PHE HD1 1 1
9 6963 2 2 24 PHE HD2 H -5.628 -5.352 -6.154 1.00 . B B . 24 PHE HD2 1 1
9 6964 2 2 24 PHE HE1 H -6.968 -1.067 -8.297 1.00 . B B . 24 PHE HE1 1 1
9 6965 2 2 24 PHE HE2 H -6.007 -5.251 -8.601 1.00 . B B . 24 PHE HE2 1 1
9 6966 2 2 24 PHE HZ H -6.648 -3.110 -9.685 1.00 . B B . 24 PHE HZ 1 1
9 6967 2 2 24 PHE N N -7.845 -4.780 -4.055 1.00 . B B . 24 PHE N 1 1
9 6968 2 2 24 PHE O O -9.031 -2.256 -4.328 1.00 . B B . 24 PHE O 1 1
9 6969 2 2 25 PHE C C -7.381 0.861 -3.729 1.00 . B B . 25 PHE C 1 1
9 6970 2 2 25 PHE CA C -8.256 0.011 -2.790 1.00 . B B . 25 PHE CA 1 1
9 6971 2 2 25 PHE CB C -8.304 0.603 -1.374 1.00 . B B . 25 PHE CB 1 1
9 6972 2 2 25 PHE CD1 C -10.328 2.115 -1.210 1.00 . B B . 25 PHE CD1 1 1
9 6973 2 2 25 PHE CD2 C -8.122 3.136 -1.382 1.00 . B B . 25 PHE CD2 1 1
9 6974 2 2 25 PHE CE1 C -10.915 3.395 -1.177 1.00 . B B . 25 PHE CE1 1 1
9 6975 2 2 25 PHE CE2 C -8.710 4.413 -1.349 1.00 . B B . 25 PHE CE2 1 1
9 6976 2 2 25 PHE CG C -8.929 1.983 -1.312 1.00 . B B . 25 PHE CG 1 1
9 6977 2 2 25 PHE CZ C -10.106 4.544 -1.243 1.00 . B B . 25 PHE CZ 1 1
9 6978 2 2 25 PHE H H -6.942 -1.498 -2.111 1.00 . B B . 25 PHE H 1 1
9 6979 2 2 25 PHE HA H -9.270 -0.006 -3.185 1.00 . B B . 25 PHE HA 1 1
9 6980 2 2 25 PHE HB2 H -8.880 -0.062 -0.732 1.00 . B B . 25 PHE HB2 1 1
9 6981 2 2 25 PHE HB3 H -7.291 0.653 -0.969 1.00 . B B . 25 PHE HB3 1 1
9 6982 2 2 25 PHE HD1 H -10.950 1.233 -1.164 1.00 . B B . 25 PHE HD1 1 1
9 6983 2 2 25 PHE HD2 H -7.051 3.042 -1.475 1.00 . B B . 25 PHE HD2 1 1
9 6984 2 2 25 PHE HE1 H -11.989 3.495 -1.107 1.00 . B B . 25 PHE HE1 1 1
9 6985 2 2 25 PHE HE2 H -8.090 5.297 -1.409 1.00 . B B . 25 PHE HE2 1 1
9 6986 2 2 25 PHE HZ H -10.554 5.527 -1.224 1.00 . B B . 25 PHE HZ 1 1
9 6987 2 2 25 PHE N N -7.738 -1.353 -2.718 1.00 . B B . 25 PHE N 1 1
9 6988 2 2 25 PHE O O -6.165 0.683 -3.779 1.00 . B B . 25 PHE O 1 1
9 6989 2 2 26 TYR C C -8.192 3.943 -5.703 1.00 . B B . 26 TYR C 1 1
9 6990 2 2 26 TYR CA C -7.328 2.710 -5.386 1.00 . B B . 26 TYR CA 1 1
9 6991 2 2 26 TYR CB C -6.992 1.942 -6.679 1.00 . B B . 26 TYR CB 1 1
9 6992 2 2 26 TYR CD1 C -4.984 2.978 -7.830 1.00 . B B . 26 TYR CD1 1 1
9 6993 2 2 26 TYR CD2 C -7.206 3.380 -8.751 1.00 . B B . 26 TYR CD2 1 1
9 6994 2 2 26 TYR CE1 C -4.417 3.745 -8.869 1.00 . B B . 26 TYR CE1 1 1
9 6995 2 2 26 TYR CE2 C -6.648 4.161 -9.781 1.00 . B B . 26 TYR CE2 1 1
9 6996 2 2 26 TYR CG C -6.379 2.786 -7.776 1.00 . B B . 26 TYR CG 1 1
9 6997 2 2 26 TYR CZ C -5.249 4.336 -9.848 1.00 . B B . 26 TYR CZ 1 1
9 6998 2 2 26 TYR H H -8.997 1.886 -4.347 1.00 . B B . 26 TYR H 1 1
9 6999 2 2 26 TYR HA H -6.391 3.049 -4.943 1.00 . B B . 26 TYR HA 1 1
9 7000 2 2 26 TYR HB2 H -6.305 1.129 -6.444 1.00 . B B . 26 TYR HB2 1 1
9 7001 2 2 26 TYR HB3 H -7.904 1.482 -7.066 1.00 . B B . 26 TYR HB3 1 1
9 7002 2 2 26 TYR HD1 H -4.347 2.517 -7.088 1.00 . B B . 26 TYR HD1 1 1
9 7003 2 2 26 TYR HD2 H -8.278 3.235 -8.713 1.00 . B B . 26 TYR HD2 1 1
9 7004 2 2 26 TYR HE1 H -3.347 3.869 -8.923 1.00 . B B . 26 TYR HE1 1 1
9 7005 2 2 26 TYR HE2 H -7.280 4.613 -10.531 1.00 . B B . 26 TYR HE2 1 1
9 7006 2 2 26 TYR HH H -3.745 5.100 -10.819 1.00 . B B . 26 TYR HH 1 1
9 7007 2 2 26 TYR N N -7.996 1.802 -4.444 1.00 . B B . 26 TYR N 1 1
9 7008 2 2 26 TYR O O -9.346 3.803 -6.133 1.00 . B B . 26 TYR O 1 1
9 7009 2 2 26 TYR OH O -4.709 5.062 -10.864 1.00 . B B . 26 TYR OH 1 1
9 7010 2 2 27 THR C C -7.125 7.410 -6.445 1.00 . B B . 27 THR C 1 1
9 7011 2 2 27 THR CA C -8.199 6.441 -5.932 1.00 . B B . 27 THR CA 1 1
9 7012 2 2 27 THR CB C -8.953 7.097 -4.763 1.00 . B B . 27 THR CB 1 1
9 7013 2 2 27 THR CG2 C -10.255 6.373 -4.414 1.00 . B B . 27 THR CG2 1 1
9 7014 2 2 27 THR H H -6.704 5.179 -5.117 1.00 . B B . 27 THR H 1 1
9 7015 2 2 27 THR HA H -8.912 6.261 -6.733 1.00 . B B . 27 THR HA 1 1
9 7016 2 2 27 THR HB H -9.201 8.115 -5.054 1.00 . B B . 27 THR HB 1 1
9 7017 2 2 27 THR HG1 H -8.668 7.537 -2.889 1.00 . B B . 27 THR HG1 1 1
9 7018 2 2 27 THR HG21 H -10.881 6.289 -5.302 1.00 . B B . 27 THR HG21 1 1
9 7019 2 2 27 THR HG22 H -10.797 6.943 -3.660 1.00 . B B . 27 THR HG22 1 1
9 7020 2 2 27 THR HG23 H -10.041 5.382 -4.017 1.00 . B B . 27 THR HG23 1 1
9 7021 2 2 27 THR N N -7.618 5.145 -5.548 1.00 . B B . 27 THR N 1 1
9 7022 2 2 27 THR O O -6.002 7.397 -5.922 1.00 . B B . 27 THR O 1 1
9 7023 2 2 27 THR OG1 O -8.142 7.132 -3.606 1.00 . B B . 27 THR OG1 1 1
9 7024 2 2 28 PRO C C -6.750 10.581 -6.823 1.00 . B B . 28 PRO C 1 1
9 7025 2 2 28 PRO CA C -6.598 9.410 -7.810 1.00 . B B . 28 PRO CA 1 1
9 7026 2 2 28 PRO CB C -7.075 9.774 -9.220 1.00 . B B . 28 PRO CB 1 1
9 7027 2 2 28 PRO CD C -8.657 8.276 -8.233 1.00 . B B . 28 PRO CD 1 1
9 7028 2 2 28 PRO CG C -8.576 9.505 -9.143 1.00 . B B . 28 PRO CG 1 1
9 7029 2 2 28 PRO HA H -5.550 9.116 -7.851 1.00 . B B . 28 PRO HA 1 1
9 7030 2 2 28 PRO HB2 H -6.858 10.807 -9.489 1.00 . B B . 28 PRO HB2 1 1
9 7031 2 2 28 PRO HB3 H -6.625 9.094 -9.946 1.00 . B B . 28 PRO HB3 1 1
9 7032 2 2 28 PRO HD2 H -9.552 8.328 -7.609 1.00 . B B . 28 PRO HD2 1 1
9 7033 2 2 28 PRO HD3 H -8.673 7.372 -8.844 1.00 . B B . 28 PRO HD3 1 1
9 7034 2 2 28 PRO HG2 H -9.081 10.346 -8.664 1.00 . B B . 28 PRO HG2 1 1
9 7035 2 2 28 PRO HG3 H -9.004 9.309 -10.127 1.00 . B B . 28 PRO HG3 1 1
9 7036 2 2 28 PRO N N -7.441 8.285 -7.421 1.00 . B B . 28 PRO N 1 1
9 7037 2 2 28 PRO O O -7.553 10.532 -5.887 1.00 . B B . 28 PRO O 1 1
9 7038 2 2 29 LYS C C -7.576 13.537 -6.509 1.00 . B B . 29 LYS C 1 1
9 7039 2 2 29 LYS CA C -6.172 12.923 -6.299 1.00 . B B . 29 LYS CA 1 1
9 7040 2 2 29 LYS CB C -5.039 13.893 -6.696 1.00 . B B . 29 LYS CB 1 1
9 7041 2 2 29 LYS CD C -5.014 15.277 -4.514 1.00 . B B . 29 LYS CD 1 1
9 7042 2 2 29 LYS CE C -5.251 16.677 -3.929 1.00 . B B . 29 LYS CE 1 1
9 7043 2 2 29 LYS CG C -5.116 15.287 -6.048 1.00 . B B . 29 LYS CG 1 1
9 7044 2 2 29 LYS H H -5.364 11.660 -7.830 1.00 . B B . 29 LYS H 1 1
9 7045 2 2 29 LYS HA H -6.071 12.685 -5.240 1.00 . B B . 29 LYS HA 1 1
9 7046 2 2 29 LYS HB2 H -4.076 13.443 -6.449 1.00 . B B . 29 LYS HB2 1 1
9 7047 2 2 29 LYS HB3 H -5.062 14.034 -7.778 1.00 . B B . 29 LYS HB3 1 1
9 7048 2 2 29 LYS HD2 H -5.726 14.584 -4.067 1.00 . B B . 29 LYS HD2 1 1
9 7049 2 2 29 LYS HD3 H -4.009 14.947 -4.237 1.00 . B B . 29 LYS HD3 1 1
9 7050 2 2 29 LYS HE2 H -4.893 16.689 -2.892 1.00 . B B . 29 LYS HE2 1 1
9 7051 2 2 29 LYS HE3 H -4.651 17.397 -4.495 1.00 . B B . 29 LYS HE3 1 1
9 7052 2 2 29 LYS HG2 H -4.299 15.892 -6.439 1.00 . B B . 29 LYS HG2 1 1
9 7053 2 2 29 LYS HG3 H -6.044 15.765 -6.355 1.00 . B B . 29 LYS HG3 1 1
9 7054 2 2 29 LYS HZ1 H -7.079 17.043 -4.898 1.00 . B B . 29 LYS HZ1 1 1
9 7055 2 2 29 LYS HZ2 H -6.818 18.007 -3.596 1.00 . B B . 29 LYS HZ2 1 1
9 7056 2 2 29 LYS HZ3 H -7.261 16.444 -3.404 1.00 . B B . 29 LYS HZ3 1 1
9 7057 2 2 29 LYS N N -6.002 11.666 -7.048 1.00 . B B . 29 LYS N 1 1
9 7058 2 2 29 LYS NZ N -6.686 17.071 -3.954 1.00 . B B . 29 LYS NZ 1 1
9 7059 2 2 29 LYS O O -8.079 13.609 -7.638 1.00 . B B . 29 LYS O 1 1
9 7060 2 2 30 THR C C -9.505 16.054 -6.100 1.00 . B B . 30 THR C 1 1
9 7061 2 2 30 THR CA C -9.497 14.699 -5.380 1.00 . B B . 30 THR CA 1 1
9 7062 2 2 30 THR CB C -9.978 14.889 -3.937 1.00 . B B . 30 THR CB 1 1
9 7063 2 2 30 THR CG2 C -10.464 13.562 -3.349 1.00 . B B . 30 THR CG2 1 1
9 7064 2 2 30 THR H H -7.721 13.898 -4.528 1.00 . B B . 30 THR H 1 1
9 7065 2 2 30 THR HA H -10.230 14.080 -5.891 1.00 . B B . 30 THR HA 1 1
9 7066 2 2 30 THR HB H -10.802 15.605 -3.919 1.00 . B B . 30 THR HB 1 1
9 7067 2 2 30 THR HG1 H -9.287 15.514 -2.231 1.00 . B B . 30 THR HG1 1 1
9 7068 2 2 30 THR HG21 H -9.648 12.839 -3.319 1.00 . B B . 30 THR HG21 1 1
9 7069 2 2 30 THR HG22 H -11.278 13.164 -3.958 1.00 . B B . 30 THR HG22 1 1
9 7070 2 2 30 THR HG23 H -10.832 13.730 -2.337 1.00 . B B . 30 THR HG23 1 1
9 7071 2 2 30 THR N N -8.194 13.999 -5.413 1.00 . B B . 30 THR N 1 1
9 7072 2 2 30 THR O O -10.543 16.390 -6.709 1.00 . B B . 30 THR O 1 1
9 7073 2 2 30 THR OXT O -8.484 16.780 -6.056 1.00 . B B . 30 THR OXT 1 1
9 7074 2 2 30 THR OG1 O -8.921 15.364 -3.124 1.00 . B B . 30 THR OG1 1 1
10 7075 1 1 1 GLY C C -2.648 8.492 -2.984 1.00 . A A . 1 GLY C 1 1
10 7076 1 1 1 GLY CA C -3.881 9.102 -2.336 1.00 . A A . 1 GLY CA 1 1
10 7077 1 1 1 GLY H1 H -3.319 11.073 -2.203 1.00 . A A . 1 GLY H1 1 1
10 7078 1 1 1 GLY H2 H -2.806 10.167 -0.929 1.00 . A A . 1 GLY H2 1 1
10 7079 1 1 1 GLY H3 H -4.380 10.627 -1.050 1.00 . A A . 1 GLY H3 1 1
10 7080 1 1 1 GLY HA2 H -4.320 8.362 -1.663 1.00 . A A . 1 GLY HA2 1 1
10 7081 1 1 1 GLY HA3 H -4.606 9.332 -3.117 1.00 . A A . 1 GLY HA3 1 1
10 7082 1 1 1 GLY N N -3.569 10.326 -1.569 1.00 . A A . 1 GLY N 1 1
10 7083 1 1 1 GLY O O -1.656 9.179 -3.228 1.00 . A A . 1 GLY O 1 1
10 7084 1 1 2 ILE C C -1.020 6.834 -5.114 1.00 . A A . 2 ILE C 1 1
10 7085 1 1 2 ILE CA C -1.526 6.405 -3.734 1.00 . A A . 2 ILE CA 1 1
10 7086 1 1 2 ILE CB C -1.802 4.882 -3.630 1.00 . A A . 2 ILE CB 1 1
10 7087 1 1 2 ILE CD1 C 0.645 4.268 -3.001 1.00 . A A . 2 ILE CD1 1 1
10 7088 1 1 2 ILE CG1 C -0.562 3.998 -3.909 1.00 . A A . 2 ILE CG1 1 1
10 7089 1 1 2 ILE CG2 C -2.950 4.411 -4.538 1.00 . A A . 2 ILE CG2 1 1
10 7090 1 1 2 ILE H H -3.570 6.697 -3.104 1.00 . A A . 2 ILE H 1 1
10 7091 1 1 2 ILE HA H -0.701 6.627 -3.053 1.00 . A A . 2 ILE HA 1 1
10 7092 1 1 2 ILE HB H -2.097 4.685 -2.600 1.00 . A A . 2 ILE HB 1 1
10 7093 1 1 2 ILE HD11 H 1.075 5.247 -3.215 1.00 . A A . 2 ILE HD11 1 1
10 7094 1 1 2 ILE HD12 H 0.341 4.221 -1.954 1.00 . A A . 2 ILE HD12 1 1
10 7095 1 1 2 ILE HD13 H 1.406 3.511 -3.189 1.00 . A A . 2 ILE HD13 1 1
10 7096 1 1 2 ILE HG12 H -0.844 2.954 -3.771 1.00 . A A . 2 ILE HG12 1 1
10 7097 1 1 2 ILE HG13 H -0.254 4.121 -4.942 1.00 . A A . 2 ILE HG13 1 1
10 7098 1 1 2 ILE HG21 H -3.858 4.969 -4.326 1.00 . A A . 2 ILE HG21 1 1
10 7099 1 1 2 ILE HG22 H -2.684 4.532 -5.587 1.00 . A A . 2 ILE HG22 1 1
10 7100 1 1 2 ILE HG23 H -3.151 3.357 -4.347 1.00 . A A . 2 ILE HG23 1 1
10 7101 1 1 2 ILE N N -2.692 7.187 -3.278 1.00 . A A . 2 ILE N 1 1
10 7102 1 1 2 ILE O O 0.190 6.927 -5.294 1.00 . A A . 2 ILE O 1 1
10 7103 1 1 3 VAL C C -0.875 9.114 -7.234 1.00 . A A . 3 VAL C 1 1
10 7104 1 1 3 VAL CA C -1.470 7.707 -7.363 1.00 . A A . 3 VAL CA 1 1
10 7105 1 1 3 VAL CB C -2.598 7.679 -8.412 1.00 . A A . 3 VAL CB 1 1
10 7106 1 1 3 VAL CG1 C -2.185 8.305 -9.754 1.00 . A A . 3 VAL CG1 1 1
10 7107 1 1 3 VAL CG2 C -3.035 6.240 -8.702 1.00 . A A . 3 VAL CG2 1 1
10 7108 1 1 3 VAL H H -2.897 7.061 -5.857 1.00 . A A . 3 VAL H 1 1
10 7109 1 1 3 VAL HA H -0.678 7.055 -7.736 1.00 . A A . 3 VAL HA 1 1
10 7110 1 1 3 VAL HB H -3.440 8.231 -8.008 1.00 . A A . 3 VAL HB 1 1
10 7111 1 1 3 VAL HG11 H -1.944 9.362 -9.624 1.00 . A A . 3 VAL HG11 1 1
10 7112 1 1 3 VAL HG12 H -1.311 7.792 -10.151 1.00 . A A . 3 VAL HG12 1 1
10 7113 1 1 3 VAL HG13 H -3.007 8.233 -10.466 1.00 . A A . 3 VAL HG13 1 1
10 7114 1 1 3 VAL HG21 H -3.387 5.755 -7.794 1.00 . A A . 3 VAL HG21 1 1
10 7115 1 1 3 VAL HG22 H -3.847 6.253 -9.428 1.00 . A A . 3 VAL HG22 1 1
10 7116 1 1 3 VAL HG23 H -2.205 5.669 -9.119 1.00 . A A . 3 VAL HG23 1 1
10 7117 1 1 3 VAL N N -1.903 7.182 -6.052 1.00 . A A . 3 VAL N 1 1
10 7118 1 1 3 VAL O O 0.121 9.386 -7.887 1.00 . A A . 3 VAL O 1 1
10 7119 1 1 4 GLU C C 0.633 11.156 -5.631 1.00 . A A . 4 GLU C 1 1
10 7120 1 1 4 GLU CA C -0.812 11.313 -6.129 1.00 . A A . 4 GLU CA 1 1
10 7121 1 1 4 GLU CB C -1.602 12.116 -5.084 1.00 . A A . 4 GLU CB 1 1
10 7122 1 1 4 GLU CD C -3.754 13.144 -4.312 1.00 . A A . 4 GLU CD 1 1
10 7123 1 1 4 GLU CG C -3.048 12.427 -5.474 1.00 . A A . 4 GLU CG 1 1
10 7124 1 1 4 GLU H H -2.219 9.715 -5.831 1.00 . A A . 4 GLU H 1 1
10 7125 1 1 4 GLU HA H -0.789 11.877 -7.063 1.00 . A A . 4 GLU HA 1 1
10 7126 1 1 4 GLU HB2 H -1.603 11.571 -4.140 1.00 . A A . 4 GLU HB2 1 1
10 7127 1 1 4 GLU HB3 H -1.087 13.063 -4.913 1.00 . A A . 4 GLU HB3 1 1
10 7128 1 1 4 GLU HG2 H -3.056 13.050 -6.371 1.00 . A A . 4 GLU HG2 1 1
10 7129 1 1 4 GLU HG3 H -3.578 11.499 -5.688 1.00 . A A . 4 GLU HG3 1 1
10 7130 1 1 4 GLU N N -1.416 9.993 -6.376 1.00 . A A . 4 GLU N 1 1
10 7131 1 1 4 GLU O O 1.544 11.800 -6.155 1.00 . A A . 4 GLU O 1 1
10 7132 1 1 4 GLU OE1 O -4.083 12.464 -3.312 1.00 . A A . 4 GLU OE1 1 1
10 7133 1 1 4 GLU OE2 O -3.949 14.381 -4.377 1.00 . A A . 4 GLU OE2 1 1
10 7134 1 1 5 GLN C C 3.101 9.363 -5.147 1.00 . A A . 5 GLN C 1 1
10 7135 1 1 5 GLN CA C 2.161 9.963 -4.092 1.00 . A A . 5 GLN CA 1 1
10 7136 1 1 5 GLN CB C 1.968 9.022 -2.884 1.00 . A A . 5 GLN CB 1 1
10 7137 1 1 5 GLN CD C 3.795 9.967 -1.356 1.00 . A A . 5 GLN CD 1 1
10 7138 1 1 5 GLN CG C 3.262 8.738 -2.099 1.00 . A A . 5 GLN CG 1 1
10 7139 1 1 5 GLN H H 0.045 9.760 -4.292 1.00 . A A . 5 GLN H 1 1
10 7140 1 1 5 GLN HA H 2.611 10.900 -3.757 1.00 . A A . 5 GLN HA 1 1
10 7141 1 1 5 GLN HB2 H 1.235 9.459 -2.203 1.00 . A A . 5 GLN HB2 1 1
10 7142 1 1 5 GLN HB3 H 1.566 8.068 -3.229 1.00 . A A . 5 GLN HB3 1 1
10 7143 1 1 5 GLN HE21 H 2.364 9.878 0.079 1.00 . A A . 5 GLN HE21 1 1
10 7144 1 1 5 GLN HE22 H 3.527 11.186 0.208 1.00 . A A . 5 GLN HE22 1 1
10 7145 1 1 5 GLN HG2 H 3.056 7.955 -1.368 1.00 . A A . 5 GLN HG2 1 1
10 7146 1 1 5 GLN HG3 H 4.034 8.360 -2.770 1.00 . A A . 5 GLN HG3 1 1
10 7147 1 1 5 GLN N N 0.846 10.255 -4.665 1.00 . A A . 5 GLN N 1 1
10 7148 1 1 5 GLN NE2 N 3.174 10.373 -0.270 1.00 . A A . 5 GLN NE2 1 1
10 7149 1 1 5 GLN O O 4.177 9.901 -5.388 1.00 . A A . 5 GLN O 1 1
10 7150 1 1 5 GLN OE1 O 4.767 10.599 -1.747 1.00 . A A . 5 GLN OE1 1 1
10 7151 1 1 6 CYS C C 3.825 8.032 -8.050 1.00 . A A . 6 CYS C 1 1
10 7152 1 1 6 CYS CA C 3.604 7.463 -6.638 1.00 . A A . 6 CYS CA 1 1
10 7153 1 1 6 CYS CB C 3.047 6.043 -6.701 1.00 . A A . 6 CYS CB 1 1
10 7154 1 1 6 CYS H H 1.790 7.872 -5.571 1.00 . A A . 6 CYS H 1 1
10 7155 1 1 6 CYS HA H 4.581 7.423 -6.155 1.00 . A A . 6 CYS HA 1 1
10 7156 1 1 6 CYS HB2 H 2.613 5.800 -5.731 1.00 . A A . 6 CYS HB2 1 1
10 7157 1 1 6 CYS HB3 H 2.245 6.004 -7.440 1.00 . A A . 6 CYS HB3 1 1
10 7158 1 1 6 CYS N N 2.708 8.258 -5.787 1.00 . A A . 6 CYS N 1 1
10 7159 1 1 6 CYS O O 4.754 7.615 -8.748 1.00 . A A . 6 CYS O 1 1
10 7160 1 1 6 CYS SG S 4.293 4.791 -7.084 1.00 . A A . 6 CYS SG 1 1
10 7161 1 1 7 CYS C C 3.912 10.941 -9.733 1.00 . A A . 7 CYS C 1 1
10 7162 1 1 7 CYS CA C 3.096 9.632 -9.793 1.00 . A A . 7 CYS CA 1 1
10 7163 1 1 7 CYS CB C 1.682 9.861 -10.344 1.00 . A A . 7 CYS CB 1 1
10 7164 1 1 7 CYS H H 2.196 9.197 -7.882 1.00 . A A . 7 CYS H 1 1
10 7165 1 1 7 CYS HA H 3.610 8.957 -10.479 1.00 . A A . 7 CYS HA 1 1
10 7166 1 1 7 CYS HB2 H 1.122 8.935 -10.207 1.00 . A A . 7 CYS HB2 1 1
10 7167 1 1 7 CYS HB3 H 1.187 10.640 -9.761 1.00 . A A . 7 CYS HB3 1 1
10 7168 1 1 7 CYS N N 2.982 8.976 -8.481 1.00 . A A . 7 CYS N 1 1
10 7169 1 1 7 CYS O O 4.591 11.272 -10.712 1.00 . A A . 7 CYS O 1 1
10 7170 1 1 7 CYS SG S 1.556 10.302 -12.094 1.00 . A A . 7 CYS SG 1 1
10 7171 1 1 8 THR C C 5.995 12.598 -7.654 1.00 . A A . 8 THR C 1 1
10 7172 1 1 8 THR CA C 4.680 12.894 -8.376 1.00 . A A . 8 THR CA 1 1
10 7173 1 1 8 THR CB C 3.886 13.981 -7.636 1.00 . A A . 8 THR CB 1 1
10 7174 1 1 8 THR CG2 C 2.609 14.371 -8.382 1.00 . A A . 8 THR CG2 1 1
10 7175 1 1 8 THR H H 3.285 11.341 -7.850 1.00 . A A . 8 THR H 1 1
10 7176 1 1 8 THR HA H 4.959 13.318 -9.342 1.00 . A A . 8 THR HA 1 1
10 7177 1 1 8 THR HB H 4.517 14.869 -7.571 1.00 . A A . 8 THR HB 1 1
10 7178 1 1 8 THR HG1 H 2.788 12.977 -6.356 1.00 . A A . 8 THR HG1 1 1
10 7179 1 1 8 THR HG21 H 2.860 14.673 -9.402 1.00 . A A . 8 THR HG21 1 1
10 7180 1 1 8 THR HG22 H 2.133 15.212 -7.879 1.00 . A A . 8 THR HG22 1 1
10 7181 1 1 8 THR HG23 H 1.915 13.535 -8.421 1.00 . A A . 8 THR HG23 1 1
10 7182 1 1 8 THR N N 3.877 11.666 -8.602 1.00 . A A . 8 THR N 1 1
10 7183 1 1 8 THR O O 7.041 13.102 -8.062 1.00 . A A . 8 THR O 1 1
10 7184 1 1 8 THR OG1 O 3.553 13.586 -6.325 1.00 . A A . 8 THR OG1 1 1
10 7185 1 1 9 SER C C 7.159 9.636 -6.329 1.00 . A A . 9 SER C 1 1
10 7186 1 1 9 SER CA C 7.111 11.135 -5.969 1.00 . A A . 9 SER CA 1 1
10 7187 1 1 9 SER CB C 7.044 11.411 -4.452 1.00 . A A . 9 SER CB 1 1
10 7188 1 1 9 SER H H 5.049 11.384 -6.360 1.00 . A A . 9 SER H 1 1
10 7189 1 1 9 SER HA H 8.043 11.568 -6.333 1.00 . A A . 9 SER HA 1 1
10 7190 1 1 9 SER HB2 H 6.127 10.983 -4.038 1.00 . A A . 9 SER HB2 1 1
10 7191 1 1 9 SER HB3 H 7.902 10.948 -3.963 1.00 . A A . 9 SER HB3 1 1
10 7192 1 1 9 SER HG H 6.299 13.220 -4.597 1.00 . A A . 9 SER HG 1 1
10 7193 1 1 9 SER N N 5.955 11.752 -6.629 1.00 . A A . 9 SER N 1 1
10 7194 1 1 9 SER O O 6.908 9.281 -7.483 1.00 . A A . 9 SER O 1 1
10 7195 1 1 9 SER OG O 7.079 12.805 -4.177 1.00 . A A . 9 SER OG 1 1
10 7196 1 1 10 ILE C C 6.877 6.429 -4.659 1.00 . A A . 10 ILE C 1 1
10 7197 1 1 10 ILE CA C 7.690 7.296 -5.633 1.00 . A A . 10 ILE CA 1 1
10 7198 1 1 10 ILE CB C 9.194 6.919 -5.554 1.00 . A A . 10 ILE CB 1 1
10 7199 1 1 10 ILE CD1 C 11.213 6.726 -3.954 1.00 . A A . 10 ILE CD1 1 1
10 7200 1 1 10 ILE CG1 C 9.841 7.354 -4.215 1.00 . A A . 10 ILE CG1 1 1
10 7201 1 1 10 ILE CG2 C 9.940 7.505 -6.766 1.00 . A A . 10 ILE CG2 1 1
10 7202 1 1 10 ILE H H 7.626 9.067 -4.448 1.00 . A A . 10 ILE H 1 1
10 7203 1 1 10 ILE HA H 7.323 7.042 -6.630 1.00 . A A . 10 ILE HA 1 1
10 7204 1 1 10 ILE HB H 9.273 5.834 -5.631 1.00 . A A . 10 ILE HB 1 1
10 7205 1 1 10 ILE HD11 H 11.113 5.643 -3.933 1.00 . A A . 10 ILE HD11 1 1
10 7206 1 1 10 ILE HD12 H 11.927 7.016 -4.725 1.00 . A A . 10 ILE HD12 1 1
10 7207 1 1 10 ILE HD13 H 11.584 7.067 -2.988 1.00 . A A . 10 ILE HD13 1 1
10 7208 1 1 10 ILE HG12 H 9.946 8.439 -4.194 1.00 . A A . 10 ILE HG12 1 1
10 7209 1 1 10 ILE HG13 H 9.192 7.064 -3.386 1.00 . A A . 10 ILE HG13 1 1
10 7210 1 1 10 ILE HG21 H 10.956 7.111 -6.809 1.00 . A A . 10 ILE HG21 1 1
10 7211 1 1 10 ILE HG22 H 9.429 7.217 -7.686 1.00 . A A . 10 ILE HG22 1 1
10 7212 1 1 10 ILE HG23 H 9.982 8.593 -6.702 1.00 . A A . 10 ILE HG23 1 1
10 7213 1 1 10 ILE N N 7.503 8.743 -5.394 1.00 . A A . 10 ILE N 1 1
10 7214 1 1 10 ILE O O 6.471 6.883 -3.586 1.00 . A A . 10 ILE O 1 1
10 7215 1 1 11 CYS C C 6.866 2.747 -4.451 1.00 . A A . 11 CYS C 1 1
10 7216 1 1 11 CYS CA C 6.199 4.092 -4.125 1.00 . A A . 11 CYS CA 1 1
10 7217 1 1 11 CYS CB C 4.664 3.998 -4.183 1.00 . A A . 11 CYS CB 1 1
10 7218 1 1 11 CYS H H 7.031 4.866 -5.925 1.00 . A A . 11 CYS H 1 1
10 7219 1 1 11 CYS HA H 6.476 4.338 -3.097 1.00 . A A . 11 CYS HA 1 1
10 7220 1 1 11 CYS HB2 H 4.334 3.359 -3.365 1.00 . A A . 11 CYS HB2 1 1
10 7221 1 1 11 CYS HB3 H 4.241 4.987 -3.990 1.00 . A A . 11 CYS HB3 1 1
10 7222 1 1 11 CYS N N 6.703 5.154 -5.007 1.00 . A A . 11 CYS N 1 1
10 7223 1 1 11 CYS O O 7.512 2.590 -5.488 1.00 . A A . 11 CYS O 1 1
10 7224 1 1 11 CYS SG S 3.933 3.340 -5.708 1.00 . A A . 11 CYS SG 1 1
10 7225 1 1 12 SER C C 6.128 -0.621 -3.894 1.00 . A A . 12 SER C 1 1
10 7226 1 1 12 SER CA C 7.251 0.411 -3.724 1.00 . A A . 12 SER CA 1 1
10 7227 1 1 12 SER CB C 8.119 0.053 -2.508 1.00 . A A . 12 SER CB 1 1
10 7228 1 1 12 SER H H 6.197 1.944 -2.717 1.00 . A A . 12 SER H 1 1
10 7229 1 1 12 SER HA H 7.874 0.349 -4.613 1.00 . A A . 12 SER HA 1 1
10 7230 1 1 12 SER HB2 H 8.592 -0.919 -2.660 1.00 . A A . 12 SER HB2 1 1
10 7231 1 1 12 SER HB3 H 8.898 0.804 -2.392 1.00 . A A . 12 SER HB3 1 1
10 7232 1 1 12 SER HG H 7.929 -0.009 -0.552 1.00 . A A . 12 SER HG 1 1
10 7233 1 1 12 SER N N 6.729 1.772 -3.556 1.00 . A A . 12 SER N 1 1
10 7234 1 1 12 SER O O 4.971 -0.387 -3.531 1.00 . A A . 12 SER O 1 1
10 7235 1 1 12 SER OG O 7.332 0.004 -1.329 1.00 . A A . 12 SER OG 1 1
10 7236 1 1 13 LEU C C 5.096 -3.351 -3.001 1.00 . A A . 13 LEU C 1 1
10 7237 1 1 13 LEU CA C 5.578 -2.972 -4.410 1.00 . A A . 13 LEU CA 1 1
10 7238 1 1 13 LEU CB C 6.312 -4.151 -5.069 1.00 . A A . 13 LEU CB 1 1
10 7239 1 1 13 LEU CD1 C 7.471 -5.191 -7.048 1.00 . A A . 13 LEU CD1 1 1
10 7240 1 1 13 LEU CD2 C 5.767 -3.399 -7.477 1.00 . A A . 13 LEU CD2 1 1
10 7241 1 1 13 LEU CG C 6.844 -3.898 -6.501 1.00 . A A . 13 LEU CG 1 1
10 7242 1 1 13 LEU H H 7.441 -1.964 -4.659 1.00 . A A . 13 LEU H 1 1
10 7243 1 1 13 LEU HA H 4.686 -2.728 -4.991 1.00 . A A . 13 LEU HA 1 1
10 7244 1 1 13 LEU HB2 H 7.153 -4.438 -4.437 1.00 . A A . 13 LEU HB2 1 1
10 7245 1 1 13 LEU HB3 H 5.623 -4.992 -5.086 1.00 . A A . 13 LEU HB3 1 1
10 7246 1 1 13 LEU HD11 H 8.263 -5.531 -6.375 1.00 . A A . 13 LEU HD11 1 1
10 7247 1 1 13 LEU HD12 H 7.907 -5.011 -8.031 1.00 . A A . 13 LEU HD12 1 1
10 7248 1 1 13 LEU HD13 H 6.711 -5.975 -7.127 1.00 . A A . 13 LEU HD13 1 1
10 7249 1 1 13 LEU HD21 H 4.950 -4.115 -7.528 1.00 . A A . 13 LEU HD21 1 1
10 7250 1 1 13 LEU HD22 H 6.205 -3.284 -8.470 1.00 . A A . 13 LEU HD22 1 1
10 7251 1 1 13 LEU HD23 H 5.385 -2.431 -7.161 1.00 . A A . 13 LEU HD23 1 1
10 7252 1 1 13 LEU HG H 7.630 -3.145 -6.452 1.00 . A A . 13 LEU HG 1 1
10 7253 1 1 13 LEU N N 6.483 -1.819 -4.376 1.00 . A A . 13 LEU N 1 1
10 7254 1 1 13 LEU O O 3.953 -3.757 -2.808 1.00 . A A . 13 LEU O 1 1
10 7255 1 1 14 TYR C C 4.641 -2.322 -0.016 1.00 . A A . 14 TYR C 1 1
10 7256 1 1 14 TYR CA C 5.641 -3.352 -0.576 1.00 . A A . 14 TYR CA 1 1
10 7257 1 1 14 TYR CB C 6.961 -3.346 0.210 1.00 . A A . 14 TYR CB 1 1
10 7258 1 1 14 TYR CD1 C 8.645 -4.539 -1.284 1.00 . A A . 14 TYR CD1 1 1
10 7259 1 1 14 TYR CD2 C 7.938 -5.617 0.780 1.00 . A A . 14 TYR CD2 1 1
10 7260 1 1 14 TYR CE1 C 9.450 -5.647 -1.596 1.00 . A A . 14 TYR CE1 1 1
10 7261 1 1 14 TYR CE2 C 8.759 -6.723 0.486 1.00 . A A . 14 TYR CE2 1 1
10 7262 1 1 14 TYR CG C 7.873 -4.523 -0.101 1.00 . A A . 14 TYR CG 1 1
10 7263 1 1 14 TYR CZ C 9.518 -6.740 -0.707 1.00 . A A . 14 TYR CZ 1 1
10 7264 1 1 14 TYR H H 6.866 -2.813 -2.235 1.00 . A A . 14 TYR H 1 1
10 7265 1 1 14 TYR HA H 5.183 -4.332 -0.467 1.00 . A A . 14 TYR HA 1 1
10 7266 1 1 14 TYR HB2 H 7.497 -2.419 0.011 1.00 . A A . 14 TYR HB2 1 1
10 7267 1 1 14 TYR HB3 H 6.724 -3.356 1.275 1.00 . A A . 14 TYR HB3 1 1
10 7268 1 1 14 TYR HD1 H 8.608 -3.698 -1.958 1.00 . A A . 14 TYR HD1 1 1
10 7269 1 1 14 TYR HD2 H 7.350 -5.610 1.689 1.00 . A A . 14 TYR HD2 1 1
10 7270 1 1 14 TYR HE1 H 10.011 -5.677 -2.518 1.00 . A A . 14 TYR HE1 1 1
10 7271 1 1 14 TYR HE2 H 8.807 -7.556 1.174 1.00 . A A . 14 TYR HE2 1 1
10 7272 1 1 14 TYR HH H 10.291 -8.499 -0.338 1.00 . A A . 14 TYR HH 1 1
10 7273 1 1 14 TYR N N 5.945 -3.144 -1.995 1.00 . A A . 14 TYR N 1 1
10 7274 1 1 14 TYR O O 3.848 -2.652 0.866 1.00 . A A . 14 TYR O 1 1
10 7275 1 1 14 TYR OH O 10.323 -7.799 -1.006 1.00 . A A . 14 TYR OH 1 1
10 7276 1 1 15 GLN C C 2.261 -0.476 -1.020 1.00 . A A . 15 GLN C 1 1
10 7277 1 1 15 GLN CA C 3.558 -0.123 -0.287 1.00 . A A . 15 GLN CA 1 1
10 7278 1 1 15 GLN CB C 4.020 1.302 -0.648 1.00 . A A . 15 GLN CB 1 1
10 7279 1 1 15 GLN CD C 4.402 2.153 1.724 1.00 . A A . 15 GLN CD 1 1
10 7280 1 1 15 GLN CG C 5.032 1.879 0.356 1.00 . A A . 15 GLN CG 1 1
10 7281 1 1 15 GLN H H 5.306 -0.897 -1.277 1.00 . A A . 15 GLN H 1 1
10 7282 1 1 15 GLN HA H 3.319 -0.153 0.779 1.00 . A A . 15 GLN HA 1 1
10 7283 1 1 15 GLN HB2 H 4.462 1.305 -1.643 1.00 . A A . 15 GLN HB2 1 1
10 7284 1 1 15 GLN HB3 H 3.150 1.959 -0.673 1.00 . A A . 15 GLN HB3 1 1
10 7285 1 1 15 GLN HE21 H 3.649 3.953 1.166 1.00 . A A . 15 GLN HE21 1 1
10 7286 1 1 15 GLN HE22 H 3.310 3.438 2.809 1.00 . A A . 15 GLN HE22 1 1
10 7287 1 1 15 GLN HG2 H 5.865 1.187 0.486 1.00 . A A . 15 GLN HG2 1 1
10 7288 1 1 15 GLN HG3 H 5.429 2.815 -0.044 1.00 . A A . 15 GLN HG3 1 1
10 7289 1 1 15 GLN N N 4.613 -1.104 -0.566 1.00 . A A . 15 GLN N 1 1
10 7290 1 1 15 GLN NE2 N 3.729 3.272 1.907 1.00 . A A . 15 GLN NE2 1 1
10 7291 1 1 15 GLN O O 1.193 -0.376 -0.420 1.00 . A A . 15 GLN O 1 1
10 7292 1 1 15 GLN OE1 O 4.474 1.347 2.642 1.00 . A A . 15 GLN OE1 1 1
10 7293 1 1 16 LEU C C 0.525 -2.683 -2.266 1.00 . A A . 16 LEU C 1 1
10 7294 1 1 16 LEU CA C 1.130 -1.460 -2.980 1.00 . A A . 16 LEU CA 1 1
10 7295 1 1 16 LEU CB C 1.478 -1.772 -4.451 1.00 . A A . 16 LEU CB 1 1
10 7296 1 1 16 LEU CD1 C 2.208 -1.035 -6.737 1.00 . A A . 16 LEU CD1 1 1
10 7297 1 1 16 LEU CD2 C 0.820 0.541 -5.367 1.00 . A A . 16 LEU CD2 1 1
10 7298 1 1 16 LEU CG C 1.893 -0.557 -5.313 1.00 . A A . 16 LEU CG 1 1
10 7299 1 1 16 LEU H H 3.217 -0.973 -2.751 1.00 . A A . 16 LEU H 1 1
10 7300 1 1 16 LEU HA H 0.353 -0.698 -2.958 1.00 . A A . 16 LEU HA 1 1
10 7301 1 1 16 LEU HB2 H 2.286 -2.502 -4.467 1.00 . A A . 16 LEU HB2 1 1
10 7302 1 1 16 LEU HB3 H 0.609 -2.242 -4.913 1.00 . A A . 16 LEU HB3 1 1
10 7303 1 1 16 LEU HD11 H 2.987 -1.795 -6.709 1.00 . A A . 16 LEU HD11 1 1
10 7304 1 1 16 LEU HD12 H 2.559 -0.198 -7.338 1.00 . A A . 16 LEU HD12 1 1
10 7305 1 1 16 LEU HD13 H 1.315 -1.454 -7.198 1.00 . A A . 16 LEU HD13 1 1
10 7306 1 1 16 LEU HD21 H -0.117 0.129 -5.747 1.00 . A A . 16 LEU HD21 1 1
10 7307 1 1 16 LEU HD22 H 1.146 1.347 -6.025 1.00 . A A . 16 LEU HD22 1 1
10 7308 1 1 16 LEU HD23 H 0.658 0.959 -4.376 1.00 . A A . 16 LEU HD23 1 1
10 7309 1 1 16 LEU HG H 2.801 -0.118 -4.903 1.00 . A A . 16 LEU HG 1 1
10 7310 1 1 16 LEU N N 2.319 -0.951 -2.275 1.00 . A A . 16 LEU N 1 1
10 7311 1 1 16 LEU O O -0.696 -2.807 -2.197 1.00 . A A . 16 LEU O 1 1
10 7312 1 1 17 GLU C C 0.076 -4.240 0.378 1.00 . A A . 17 GLU C 1 1
10 7313 1 1 17 GLU CA C 0.909 -4.679 -0.846 1.00 . A A . 17 GLU CA 1 1
10 7314 1 1 17 GLU CB C 2.134 -5.505 -0.426 1.00 . A A . 17 GLU CB 1 1
10 7315 1 1 17 GLU CD C 3.004 -7.692 0.498 1.00 . A A . 17 GLU CD 1 1
10 7316 1 1 17 GLU CG C 1.756 -6.871 0.158 1.00 . A A . 17 GLU CG 1 1
10 7317 1 1 17 GLU H H 2.343 -3.433 -1.840 1.00 . A A . 17 GLU H 1 1
10 7318 1 1 17 GLU HA H 0.283 -5.311 -1.473 1.00 . A A . 17 GLU HA 1 1
10 7319 1 1 17 GLU HB2 H 2.761 -5.681 -1.301 1.00 . A A . 17 GLU HB2 1 1
10 7320 1 1 17 GLU HB3 H 2.717 -4.950 0.308 1.00 . A A . 17 GLU HB3 1 1
10 7321 1 1 17 GLU HG2 H 1.162 -6.727 1.064 1.00 . A A . 17 GLU HG2 1 1
10 7322 1 1 17 GLU HG3 H 1.145 -7.412 -0.566 1.00 . A A . 17 GLU HG3 1 1
10 7323 1 1 17 GLU N N 1.352 -3.538 -1.658 1.00 . A A . 17 GLU N 1 1
10 7324 1 1 17 GLU O O -0.839 -4.956 0.794 1.00 . A A . 17 GLU O 1 1
10 7325 1 1 17 GLU OE1 O 3.533 -7.554 1.625 1.00 . A A . 17 GLU OE1 1 1
10 7326 1 1 17 GLU OE2 O 3.456 -8.493 -0.354 1.00 . A A . 17 GLU OE2 1 1
10 7327 1 1 18 ASN C C -1.853 -1.989 1.584 1.00 . A A . 18 ASN C 1 1
10 7328 1 1 18 ASN CA C -0.452 -2.473 2.031 1.00 . A A . 18 ASN CA 1 1
10 7329 1 1 18 ASN CB C 0.358 -1.338 2.679 1.00 . A A . 18 ASN CB 1 1
10 7330 1 1 18 ASN CG C -0.253 -0.862 3.990 1.00 . A A . 18 ASN CG 1 1
10 7331 1 1 18 ASN H H 1.062 -2.474 0.526 1.00 . A A . 18 ASN H 1 1
10 7332 1 1 18 ASN HA H -0.598 -3.255 2.779 1.00 . A A . 18 ASN HA 1 1
10 7333 1 1 18 ASN HB2 H 1.373 -1.685 2.882 1.00 . A A . 18 ASN HB2 1 1
10 7334 1 1 18 ASN HB3 H 0.416 -0.492 1.998 1.00 . A A . 18 ASN HB3 1 1
10 7335 1 1 18 ASN HD21 H 0.361 -2.512 5.003 1.00 . A A . 18 ASN HD21 1 1
10 7336 1 1 18 ASN HD22 H -0.552 -1.339 5.929 1.00 . A A . 18 ASN HD22 1 1
10 7337 1 1 18 ASN N N 0.333 -3.046 0.928 1.00 . A A . 18 ASN N 1 1
10 7338 1 1 18 ASN ND2 N -0.138 -1.639 5.058 1.00 . A A . 18 ASN ND2 1 1
10 7339 1 1 18 ASN O O -2.769 -1.919 2.406 1.00 . A A . 18 ASN O 1 1
10 7340 1 1 18 ASN OD1 O -0.838 0.213 4.074 1.00 . A A . 18 ASN OD1 1 1
10 7341 1 1 19 TYR C C -4.167 -2.605 -0.738 1.00 . A A . 19 TYR C 1 1
10 7342 1 1 19 TYR CA C -3.343 -1.366 -0.312 1.00 . A A . 19 TYR CA 1 1
10 7343 1 1 19 TYR CB C -3.128 -0.389 -1.484 1.00 . A A . 19 TYR CB 1 1
10 7344 1 1 19 TYR CD1 C -1.816 1.583 -0.569 1.00 . A A . 19 TYR CD1 1 1
10 7345 1 1 19 TYR CD2 C -4.165 1.895 -1.112 1.00 . A A . 19 TYR CD2 1 1
10 7346 1 1 19 TYR CE1 C -1.733 2.921 -0.134 1.00 . A A . 19 TYR CE1 1 1
10 7347 1 1 19 TYR CE2 C -4.095 3.239 -0.690 1.00 . A A . 19 TYR CE2 1 1
10 7348 1 1 19 TYR CG C -3.029 1.063 -1.053 1.00 . A A . 19 TYR CG 1 1
10 7349 1 1 19 TYR CZ C -2.876 3.753 -0.191 1.00 . A A . 19 TYR CZ 1 1
10 7350 1 1 19 TYR H H -1.255 -1.797 -0.338 1.00 . A A . 19 TYR H 1 1
10 7351 1 1 19 TYR HA H -3.958 -0.855 0.431 1.00 . A A . 19 TYR HA 1 1
10 7352 1 1 19 TYR HB2 H -2.233 -0.663 -2.039 1.00 . A A . 19 TYR HB2 1 1
10 7353 1 1 19 TYR HB3 H -3.970 -0.478 -2.171 1.00 . A A . 19 TYR HB3 1 1
10 7354 1 1 19 TYR HD1 H -0.948 0.945 -0.517 1.00 . A A . 19 TYR HD1 1 1
10 7355 1 1 19 TYR HD2 H -5.099 1.499 -1.483 1.00 . A A . 19 TYR HD2 1 1
10 7356 1 1 19 TYR HE1 H -0.800 3.317 0.243 1.00 . A A . 19 TYR HE1 1 1
10 7357 1 1 19 TYR HE2 H -4.972 3.863 -0.734 1.00 . A A . 19 TYR HE2 1 1
10 7358 1 1 19 TYR HH H -3.639 5.518 0.156 1.00 . A A . 19 TYR HH 1 1
10 7359 1 1 19 TYR N N -2.044 -1.698 0.291 1.00 . A A . 19 TYR N 1 1
10 7360 1 1 19 TYR O O -5.350 -2.464 -1.051 1.00 . A A . 19 TYR O 1 1
10 7361 1 1 19 TYR OH O -2.794 5.052 0.218 1.00 . A A . 19 TYR OH 1 1
10 7362 1 1 20 CYS C C -5.379 -5.334 0.172 1.00 . A A . 20 CYS C 1 1
10 7363 1 1 20 CYS CA C -4.352 -5.057 -0.946 1.00 . A A . 20 CYS CA 1 1
10 7364 1 1 20 CYS CB C -3.400 -6.246 -1.088 1.00 . A A . 20 CYS CB 1 1
10 7365 1 1 20 CYS H H -2.615 -3.880 -0.484 1.00 . A A . 20 CYS H 1 1
10 7366 1 1 20 CYS HA H -4.895 -4.959 -1.884 1.00 . A A . 20 CYS HA 1 1
10 7367 1 1 20 CYS HB2 H -2.886 -6.394 -0.137 1.00 . A A . 20 CYS HB2 1 1
10 7368 1 1 20 CYS HB3 H -3.985 -7.145 -1.287 1.00 . A A . 20 CYS HB3 1 1
10 7369 1 1 20 CYS N N -3.597 -3.814 -0.719 1.00 . A A . 20 CYS N 1 1
10 7370 1 1 20 CYS O O -5.163 -4.986 1.339 1.00 . A A . 20 CYS O 1 1
10 7371 1 1 20 CYS SG S -2.143 -6.093 -2.382 1.00 . A A . 20 CYS SG 1 1
10 7372 1 1 21 ASN C C -7.151 -7.520 1.681 1.00 . A A . 21 ASN C 1 1
10 7373 1 1 21 ASN CA C -7.575 -6.393 0.716 1.00 . A A . 21 ASN CA 1 1
10 7374 1 1 21 ASN CB C -8.799 -6.775 -0.151 1.00 . A A . 21 ASN CB 1 1
10 7375 1 1 21 ASN CG C -10.152 -6.819 0.560 1.00 . A A . 21 ASN CG 1 1
10 7376 1 1 21 ASN H H -6.556 -6.285 -1.153 1.00 . A A . 21 ASN H 1 1
10 7377 1 1 21 ASN HA H -7.840 -5.532 1.329 1.00 . A A . 21 ASN HA 1 1
10 7378 1 1 21 ASN HB2 H -8.901 -6.054 -0.961 1.00 . A A . 21 ASN HB2 1 1
10 7379 1 1 21 ASN HB3 H -8.624 -7.755 -0.594 1.00 . A A . 21 ASN HB3 1 1
10 7380 1 1 21 ASN HD21 H -9.341 -7.295 2.347 1.00 . A A . 21 ASN HD21 1 1
10 7381 1 1 21 ASN HD22 H -11.108 -7.142 2.288 1.00 . A A . 21 ASN HD22 1 1
10 7382 1 1 21 ASN N N -6.485 -5.993 -0.187 1.00 . A A . 21 ASN N 1 1
10 7383 1 1 21 ASN ND2 N -10.208 -7.123 1.835 1.00 . A A . 21 ASN ND2 1 1
10 7384 1 1 21 ASN O O -6.362 -8.404 1.275 1.00 . A A . 21 ASN O 1 1
10 7385 1 1 21 ASN OXT O -7.628 -7.514 2.837 1.00 . A A . 21 ASN OXT 1 1
10 7386 1 1 21 ASN OD1 O -11.191 -6.571 -0.035 1.00 . A A . 21 ASN OD1 1 1
10 7387 2 2 1 PHE C C 13.191 -3.695 -3.713 1.00 . B B . 1 PHE C 1 1
10 7388 2 2 1 PHE CA C 13.044 -4.424 -2.371 1.00 . B B . 1 PHE CA 1 1
10 7389 2 2 1 PHE CB C 13.346 -3.472 -1.194 1.00 . B B . 1 PHE CB 1 1
10 7390 2 2 1 PHE CD1 C 11.779 -4.135 0.693 1.00 . B B . 1 PHE CD1 1 1
10 7391 2 2 1 PHE CD2 C 14.156 -4.601 0.938 1.00 . B B . 1 PHE CD2 1 1
10 7392 2 2 1 PHE CE1 C 11.534 -4.724 1.946 1.00 . B B . 1 PHE CE1 1 1
10 7393 2 2 1 PHE CE2 C 13.913 -5.182 2.196 1.00 . B B . 1 PHE CE2 1 1
10 7394 2 2 1 PHE CG C 13.089 -4.077 0.179 1.00 . B B . 1 PHE CG 1 1
10 7395 2 2 1 PHE CZ C 12.601 -5.251 2.697 1.00 . B B . 1 PHE CZ 1 1
10 7396 2 2 1 PHE H1 H 13.652 -6.272 -3.077 1.00 . B B . 1 PHE H1 1 1
10 7397 2 2 1 PHE H2 H 13.781 -6.127 -1.451 1.00 . B B . 1 PHE H2 1 1
10 7398 2 2 1 PHE H3 H 14.868 -5.389 -2.429 1.00 . B B . 1 PHE H3 1 1
10 7399 2 2 1 PHE HA H 12.004 -4.743 -2.277 1.00 . B B . 1 PHE HA 1 1
10 7400 2 2 1 PHE HB2 H 14.385 -3.138 -1.252 1.00 . B B . 1 PHE HB2 1 1
10 7401 2 2 1 PHE HB3 H 12.718 -2.583 -1.290 1.00 . B B . 1 PHE HB3 1 1
10 7402 2 2 1 PHE HD1 H 10.952 -3.726 0.130 1.00 . B B . 1 PHE HD1 1 1
10 7403 2 2 1 PHE HD2 H 15.170 -4.549 0.567 1.00 . B B . 1 PHE HD2 1 1
10 7404 2 2 1 PHE HE1 H 10.527 -4.767 2.338 1.00 . B B . 1 PHE HE1 1 1
10 7405 2 2 1 PHE HE2 H 14.735 -5.584 2.778 1.00 . B B . 1 PHE HE2 1 1
10 7406 2 2 1 PHE HZ H 12.414 -5.701 3.664 1.00 . B B . 1 PHE HZ 1 1
10 7407 2 2 1 PHE N N 13.897 -5.642 -2.327 1.00 . B B . 1 PHE N 1 1
10 7408 2 2 1 PHE O O 14.232 -3.817 -4.363 1.00 . B B . 1 PHE O 1 1
10 7409 2 2 2 VAL C C 11.123 -0.998 -5.286 1.00 . B B . 2 VAL C 1 1
10 7410 2 2 2 VAL CA C 12.200 -2.091 -5.359 1.00 . B B . 2 VAL CA 1 1
10 7411 2 2 2 VAL CB C 12.081 -2.951 -6.650 1.00 . B B . 2 VAL CB 1 1
10 7412 2 2 2 VAL CG1 C 10.727 -3.668 -6.778 1.00 . B B . 2 VAL CG1 1 1
10 7413 2 2 2 VAL CG2 C 12.349 -2.126 -7.919 1.00 . B B . 2 VAL CG2 1 1
10 7414 2 2 2 VAL H H 11.348 -2.849 -3.559 1.00 . B B . 2 VAL H 1 1
10 7415 2 2 2 VAL HA H 13.168 -1.590 -5.393 1.00 . B B . 2 VAL HA 1 1
10 7416 2 2 2 VAL HB H 12.851 -3.723 -6.610 1.00 . B B . 2 VAL HB 1 1
10 7417 2 2 2 VAL HG11 H 10.521 -4.251 -5.882 1.00 . B B . 2 VAL HG11 1 1
10 7418 2 2 2 VAL HG12 H 9.931 -2.942 -6.925 1.00 . B B . 2 VAL HG12 1 1
10 7419 2 2 2 VAL HG13 H 10.748 -4.344 -7.635 1.00 . B B . 2 VAL HG13 1 1
10 7420 2 2 2 VAL HG21 H 13.305 -1.606 -7.833 1.00 . B B . 2 VAL HG21 1 1
10 7421 2 2 2 VAL HG22 H 12.383 -2.791 -8.782 1.00 . B B . 2 VAL HG22 1 1
10 7422 2 2 2 VAL HG23 H 11.558 -1.396 -8.077 1.00 . B B . 2 VAL HG23 1 1
10 7423 2 2 2 VAL N N 12.185 -2.916 -4.132 1.00 . B B . 2 VAL N 1 1
10 7424 2 2 2 VAL O O 10.035 -1.228 -4.758 1.00 . B B . 2 VAL O 1 1
10 7425 2 2 3 ASN C C 10.624 2.069 -7.207 1.00 . B B . 3 ASN C 1 1
10 7426 2 2 3 ASN CA C 10.576 1.370 -5.837 1.00 . B B . 3 ASN CA 1 1
10 7427 2 2 3 ASN CB C 10.940 2.333 -4.694 1.00 . B B . 3 ASN CB 1 1
10 7428 2 2 3 ASN CG C 12.328 2.952 -4.862 1.00 . B B . 3 ASN CG 1 1
10 7429 2 2 3 ASN H H 12.354 0.284 -6.237 1.00 . B B . 3 ASN H 1 1
10 7430 2 2 3 ASN HA H 9.548 1.048 -5.699 1.00 . B B . 3 ASN HA 1 1
10 7431 2 2 3 ASN HB2 H 10.206 3.141 -4.655 1.00 . B B . 3 ASN HB2 1 1
10 7432 2 2 3 ASN HB3 H 10.889 1.796 -3.746 1.00 . B B . 3 ASN HB3 1 1
10 7433 2 2 3 ASN HD21 H 13.210 1.554 -3.680 1.00 . B B . 3 ASN HD21 1 1
10 7434 2 2 3 ASN HD22 H 14.269 2.775 -4.367 1.00 . B B . 3 ASN HD22 1 1
10 7435 2 2 3 ASN N N 11.447 0.190 -5.799 1.00 . B B . 3 ASN N 1 1
10 7436 2 2 3 ASN ND2 N 13.348 2.375 -4.253 1.00 . B B . 3 ASN ND2 1 1
10 7437 2 2 3 ASN O O 11.606 1.964 -7.946 1.00 . B B . 3 ASN O 1 1
10 7438 2 2 3 ASN OD1 O 12.506 3.947 -5.551 1.00 . B B . 3 ASN OD1 1 1
10 7439 2 2 4 GLN C C 8.397 4.497 -8.888 1.00 . B B . 4 GLN C 1 1
10 7440 2 2 4 GLN CA C 9.249 3.220 -8.917 1.00 . B B . 4 GLN CA 1 1
10 7441 2 2 4 GLN CB C 8.483 2.120 -9.687 1.00 . B B . 4 GLN CB 1 1
10 7442 2 2 4 GLN CD C 8.444 -0.201 -10.731 1.00 . B B . 4 GLN CD 1 1
10 7443 2 2 4 GLN CG C 9.233 0.787 -9.865 1.00 . B B . 4 GLN CG 1 1
10 7444 2 2 4 GLN H H 8.771 2.818 -6.887 1.00 . B B . 4 GLN H 1 1
10 7445 2 2 4 GLN HA H 10.182 3.445 -9.441 1.00 . B B . 4 GLN HA 1 1
10 7446 2 2 4 GLN HB2 H 7.547 1.920 -9.162 1.00 . B B . 4 GLN HB2 1 1
10 7447 2 2 4 GLN HB3 H 8.235 2.503 -10.676 1.00 . B B . 4 GLN HB3 1 1
10 7448 2 2 4 GLN HE21 H 8.897 0.759 -12.462 1.00 . B B . 4 GLN HE21 1 1
10 7449 2 2 4 GLN HE22 H 7.882 -0.667 -12.595 1.00 . B B . 4 GLN HE22 1 1
10 7450 2 2 4 GLN HG2 H 10.200 0.970 -10.328 1.00 . B B . 4 GLN HG2 1 1
10 7451 2 2 4 GLN HG3 H 9.403 0.324 -8.894 1.00 . B B . 4 GLN HG3 1 1
10 7452 2 2 4 GLN N N 9.530 2.743 -7.561 1.00 . B B . 4 GLN N 1 1
10 7453 2 2 4 GLN NE2 N 8.409 -0.016 -12.035 1.00 . B B . 4 GLN NE2 1 1
10 7454 2 2 4 GLN O O 7.745 4.806 -7.889 1.00 . B B . 4 GLN O 1 1
10 7455 2 2 4 GLN OE1 O 7.842 -1.153 -10.249 1.00 . B B . 4 GLN OE1 1 1
10 7456 2 2 5 HIS C C 6.139 5.212 -11.065 1.00 . B B . 5 HIS C 1 1
10 7457 2 2 5 HIS CA C 7.207 6.065 -10.358 1.00 . B B . 5 HIS CA 1 1
10 7458 2 2 5 HIS CB C 7.643 7.199 -11.295 1.00 . B B . 5 HIS CB 1 1
10 7459 2 2 5 HIS CD2 C 9.959 8.293 -11.211 1.00 . B B . 5 HIS CD2 1 1
10 7460 2 2 5 HIS CE1 C 9.650 9.747 -9.599 1.00 . B B . 5 HIS CE1 1 1
10 7461 2 2 5 HIS CG C 8.685 8.131 -10.741 1.00 . B B . 5 HIS CG 1 1
10 7462 2 2 5 HIS H H 8.894 4.893 -10.805 1.00 . B B . 5 HIS H 1 1
10 7463 2 2 5 HIS HA H 6.780 6.494 -9.448 1.00 . B B . 5 HIS HA 1 1
10 7464 2 2 5 HIS HB2 H 8.016 6.770 -12.226 1.00 . B B . 5 HIS HB2 1 1
10 7465 2 2 5 HIS HB3 H 6.767 7.799 -11.548 1.00 . B B . 5 HIS HB3 1 1
10 7466 2 2 5 HIS HD1 H 7.688 9.150 -9.140 1.00 . B B . 5 HIS HD1 1 1
10 7467 2 2 5 HIS HD2 H 10.392 7.726 -12.028 1.00 . B B . 5 HIS HD2 1 1
10 7468 2 2 5 HIS HE1 H 9.792 10.541 -8.874 1.00 . B B . 5 HIS HE1 1 1
10 7469 2 2 5 HIS N N 8.339 5.203 -10.020 1.00 . B B . 5 HIS N 1 1
10 7470 2 2 5 HIS ND1 N 8.510 9.047 -9.734 1.00 . B B . 5 HIS ND1 1 1
10 7471 2 2 5 HIS NE2 N 10.575 9.321 -10.482 1.00 . B B . 5 HIS NE2 1 1
10 7472 2 2 5 HIS O O 6.458 4.465 -11.996 1.00 . B B . 5 HIS O 1 1
10 7473 2 2 6 LEU C C 2.498 5.498 -11.155 1.00 . B B . 6 LEU C 1 1
10 7474 2 2 6 LEU CA C 3.732 4.593 -11.194 1.00 . B B . 6 LEU CA 1 1
10 7475 2 2 6 LEU CB C 3.480 3.314 -10.367 1.00 . B B . 6 LEU CB 1 1
10 7476 2 2 6 LEU CD1 C 4.258 1.148 -9.347 1.00 . B B . 6 LEU CD1 1 1
10 7477 2 2 6 LEU CD2 C 4.627 1.541 -11.789 1.00 . B B . 6 LEU CD2 1 1
10 7478 2 2 6 LEU CG C 4.560 2.216 -10.411 1.00 . B B . 6 LEU CG 1 1
10 7479 2 2 6 LEU H H 4.666 6.016 -9.933 1.00 . B B . 6 LEU H 1 1
10 7480 2 2 6 LEU HA H 3.923 4.323 -12.236 1.00 . B B . 6 LEU HA 1 1
10 7481 2 2 6 LEU HB2 H 3.350 3.611 -9.334 1.00 . B B . 6 LEU HB2 1 1
10 7482 2 2 6 LEU HB3 H 2.539 2.884 -10.692 1.00 . B B . 6 LEU HB3 1 1
10 7483 2 2 6 LEU HD11 H 3.285 0.691 -9.538 1.00 . B B . 6 LEU HD11 1 1
10 7484 2 2 6 LEU HD12 H 4.253 1.605 -8.358 1.00 . B B . 6 LEU HD12 1 1
10 7485 2 2 6 LEU HD13 H 5.029 0.374 -9.365 1.00 . B B . 6 LEU HD13 1 1
10 7486 2 2 6 LEU HD21 H 5.392 0.766 -11.783 1.00 . B B . 6 LEU HD21 1 1
10 7487 2 2 6 LEU HD22 H 4.881 2.272 -12.558 1.00 . B B . 6 LEU HD22 1 1
10 7488 2 2 6 LEU HD23 H 3.666 1.087 -12.028 1.00 . B B . 6 LEU HD23 1 1
10 7489 2 2 6 LEU HG H 5.531 2.650 -10.176 1.00 . B B . 6 LEU HG 1 1
10 7490 2 2 6 LEU N N 4.874 5.331 -10.655 1.00 . B B . 6 LEU N 1 1
10 7491 2 2 6 LEU O O 2.320 6.271 -10.214 1.00 . B B . 6 LEU O 1 1
10 7492 2 2 7 CYS C C -0.709 5.643 -12.979 1.00 . B B . 7 CYS C 1 1
10 7493 2 2 7 CYS CA C 0.496 6.315 -12.318 1.00 . B B . 7 CYS CA 1 1
10 7494 2 2 7 CYS CB C 0.952 7.541 -13.120 1.00 . B B . 7 CYS CB 1 1
10 7495 2 2 7 CYS H H 1.799 4.734 -12.900 1.00 . B B . 7 CYS H 1 1
10 7496 2 2 7 CYS HA H 0.192 6.649 -11.325 1.00 . B B . 7 CYS HA 1 1
10 7497 2 2 7 CYS HB2 H 2.000 7.721 -12.897 1.00 . B B . 7 CYS HB2 1 1
10 7498 2 2 7 CYS HB3 H 0.872 7.321 -14.187 1.00 . B B . 7 CYS HB3 1 1
10 7499 2 2 7 CYS N N 1.635 5.405 -12.165 1.00 . B B . 7 CYS N 1 1
10 7500 2 2 7 CYS O O -0.564 4.731 -13.798 1.00 . B B . 7 CYS O 1 1
10 7501 2 2 7 CYS SG S 0.070 9.083 -12.774 1.00 . B B . 7 CYS SG 1 1
10 7502 2 2 8 GLY C C -3.383 4.240 -13.405 1.00 . B B . 8 GLY C 1 1
10 7503 2 2 8 GLY CA C -3.201 5.741 -13.177 1.00 . B B . 8 GLY CA 1 1
10 7504 2 2 8 GLY H H -1.868 6.889 -11.959 1.00 . B B . 8 GLY H 1 1
10 7505 2 2 8 GLY HA2 H -4.003 6.083 -12.523 1.00 . B B . 8 GLY HA2 1 1
10 7506 2 2 8 GLY HA3 H -3.318 6.257 -14.130 1.00 . B B . 8 GLY HA3 1 1
10 7507 2 2 8 GLY N N -1.898 6.114 -12.605 1.00 . B B . 8 GLY N 1 1
10 7508 2 2 8 GLY O O -3.194 3.417 -12.504 1.00 . B B . 8 GLY O 1 1
10 7509 2 2 9 SER C C -2.779 1.572 -14.870 1.00 . B B . 9 SER C 1 1
10 7510 2 2 9 SER CA C -3.991 2.493 -15.057 1.00 . B B . 9 SER CA 1 1
10 7511 2 2 9 SER CB C -4.422 2.474 -16.533 1.00 . B B . 9 SER CB 1 1
10 7512 2 2 9 SER H H -3.883 4.602 -15.328 1.00 . B B . 9 SER H 1 1
10 7513 2 2 9 SER HA H -4.811 2.082 -14.465 1.00 . B B . 9 SER HA 1 1
10 7514 2 2 9 SER HB2 H -3.580 2.790 -17.156 1.00 . B B . 9 SER HB2 1 1
10 7515 2 2 9 SER HB3 H -4.701 1.456 -16.811 1.00 . B B . 9 SER HB3 1 1
10 7516 2 2 9 SER HG H -5.758 3.327 -17.714 1.00 . B B . 9 SER HG 1 1
10 7517 2 2 9 SER N N -3.731 3.877 -14.638 1.00 . B B . 9 SER N 1 1
10 7518 2 2 9 SER O O -2.944 0.392 -14.569 1.00 . B B . 9 SER O 1 1
10 7519 2 2 9 SER OG O -5.524 3.347 -16.760 1.00 . B B . 9 SER OG 1 1
10 7520 2 2 10 HIS C C -0.031 1.108 -13.250 1.00 . B B . 10 HIS C 1 1
10 7521 2 2 10 HIS CA C -0.336 1.297 -14.746 1.00 . B B . 10 HIS CA 1 1
10 7522 2 2 10 HIS CB C 0.834 1.930 -15.508 1.00 . B B . 10 HIS CB 1 1
10 7523 2 2 10 HIS CD2 C 0.671 2.731 -17.946 1.00 . B B . 10 HIS CD2 1 1
10 7524 2 2 10 HIS CE1 C 0.515 0.806 -18.986 1.00 . B B . 10 HIS CE1 1 1
10 7525 2 2 10 HIS CG C 0.719 1.740 -17.002 1.00 . B B . 10 HIS CG 1 1
10 7526 2 2 10 HIS H H -1.451 3.080 -15.167 1.00 . B B . 10 HIS H 1 1
10 7527 2 2 10 HIS HA H -0.483 0.297 -15.150 1.00 . B B . 10 HIS HA 1 1
10 7528 2 2 10 HIS HB2 H 0.884 2.999 -15.279 1.00 . B B . 10 HIS HB2 1 1
10 7529 2 2 10 HIS HB3 H 1.763 1.464 -15.178 1.00 . B B . 10 HIS HB3 1 1
10 7530 2 2 10 HIS HD1 H 0.603 -0.397 -17.262 1.00 . B B . 10 HIS HD1 1 1
10 7531 2 2 10 HIS HD2 H 0.720 3.794 -17.744 1.00 . B B . 10 HIS HD2 1 1
10 7532 2 2 10 HIS HE1 H 0.419 0.045 -19.754 1.00 . B B . 10 HIS HE1 1 1
10 7533 2 2 10 HIS N N -1.550 2.087 -14.980 1.00 . B B . 10 HIS N 1 1
10 7534 2 2 10 HIS ND1 N 0.620 0.539 -17.674 1.00 . B B . 10 HIS ND1 1 1
10 7535 2 2 10 HIS NE2 N 0.541 2.132 -19.207 1.00 . B B . 10 HIS NE2 1 1
10 7536 2 2 10 HIS O O 0.506 0.065 -12.871 1.00 . B B . 10 HIS O 1 1
10 7537 2 2 11 LEU C C -1.516 0.736 -10.575 1.00 . B B . 11 LEU C 1 1
10 7538 2 2 11 LEU CA C -0.453 1.778 -10.925 1.00 . B B . 11 LEU CA 1 1
10 7539 2 2 11 LEU CB C -0.623 3.085 -10.126 1.00 . B B . 11 LEU CB 1 1
10 7540 2 2 11 LEU CD1 C 0.362 4.005 -7.980 1.00 . B B . 11 LEU CD1 1 1
10 7541 2 2 11 LEU CD2 C -1.702 2.609 -7.829 1.00 . B B . 11 LEU CD2 1 1
10 7542 2 2 11 LEU CG C -0.397 2.835 -8.613 1.00 . B B . 11 LEU CG 1 1
10 7543 2 2 11 LEU H H -0.852 2.893 -12.724 1.00 . B B . 11 LEU H 1 1
10 7544 2 2 11 LEU HA H 0.512 1.342 -10.658 1.00 . B B . 11 LEU HA 1 1
10 7545 2 2 11 LEU HB2 H 0.118 3.795 -10.486 1.00 . B B . 11 LEU HB2 1 1
10 7546 2 2 11 LEU HB3 H -1.608 3.521 -10.293 1.00 . B B . 11 LEU HB3 1 1
10 7547 2 2 11 LEU HD11 H 1.276 4.192 -8.538 1.00 . B B . 11 LEU HD11 1 1
10 7548 2 2 11 LEU HD12 H 0.641 3.757 -6.957 1.00 . B B . 11 LEU HD12 1 1
10 7549 2 2 11 LEU HD13 H -0.257 4.901 -7.984 1.00 . B B . 11 LEU HD13 1 1
10 7550 2 2 11 LEU HD21 H -1.467 2.395 -6.786 1.00 . B B . 11 LEU HD21 1 1
10 7551 2 2 11 LEU HD22 H -2.257 1.765 -8.233 1.00 . B B . 11 LEU HD22 1 1
10 7552 2 2 11 LEU HD23 H -2.327 3.498 -7.871 1.00 . B B . 11 LEU HD23 1 1
10 7553 2 2 11 LEU HG H 0.221 1.946 -8.498 1.00 . B B . 11 LEU HG 1 1
10 7554 2 2 11 LEU N N -0.439 2.038 -12.370 1.00 . B B . 11 LEU N 1 1
10 7555 2 2 11 LEU O O -1.209 -0.199 -9.845 1.00 . B B . 11 LEU O 1 1
10 7556 2 2 12 VAL C C -3.372 -1.540 -11.428 1.00 . B B . 12 VAL C 1 1
10 7557 2 2 12 VAL CA C -3.806 -0.142 -10.952 1.00 . B B . 12 VAL CA 1 1
10 7558 2 2 12 VAL CB C -5.115 0.293 -11.657 1.00 . B B . 12 VAL CB 1 1
10 7559 2 2 12 VAL CG1 C -6.195 -0.805 -11.665 1.00 . B B . 12 VAL CG1 1 1
10 7560 2 2 12 VAL CG2 C -5.717 1.532 -10.979 1.00 . B B . 12 VAL CG2 1 1
10 7561 2 2 12 VAL H H -2.907 1.711 -11.643 1.00 . B B . 12 VAL H 1 1
10 7562 2 2 12 VAL HA H -4.006 -0.212 -9.884 1.00 . B B . 12 VAL HA 1 1
10 7563 2 2 12 VAL HB H -4.888 0.552 -12.690 1.00 . B B . 12 VAL HB 1 1
10 7564 2 2 12 VAL HG11 H -5.880 -1.655 -12.270 1.00 . B B . 12 VAL HG11 1 1
10 7565 2 2 12 VAL HG12 H -6.393 -1.140 -10.645 1.00 . B B . 12 VAL HG12 1 1
10 7566 2 2 12 VAL HG13 H -7.117 -0.412 -12.089 1.00 . B B . 12 VAL HG13 1 1
10 7567 2 2 12 VAL HG21 H -5.994 1.295 -9.949 1.00 . B B . 12 VAL HG21 1 1
10 7568 2 2 12 VAL HG22 H -5.004 2.351 -10.976 1.00 . B B . 12 VAL HG22 1 1
10 7569 2 2 12 VAL HG23 H -6.607 1.855 -11.520 1.00 . B B . 12 VAL HG23 1 1
10 7570 2 2 12 VAL N N -2.727 0.855 -11.124 1.00 . B B . 12 VAL N 1 1
10 7571 2 2 12 VAL O O -3.639 -2.522 -10.743 1.00 . B B . 12 VAL O 1 1
10 7572 2 2 13 GLU C C -1.031 -3.437 -12.122 1.00 . B B . 13 GLU C 1 1
10 7573 2 2 13 GLU CA C -2.068 -2.847 -13.094 1.00 . B B . 13 GLU CA 1 1
10 7574 2 2 13 GLU CB C -1.427 -2.499 -14.449 1.00 . B B . 13 GLU CB 1 1
10 7575 2 2 13 GLU CD C -0.211 -3.213 -16.546 1.00 . B B . 13 GLU CD 1 1
10 7576 2 2 13 GLU CG C -0.701 -3.650 -15.151 1.00 . B B . 13 GLU CG 1 1
10 7577 2 2 13 GLU H H -2.550 -0.776 -13.106 1.00 . B B . 13 GLU H 1 1
10 7578 2 2 13 GLU HA H -2.850 -3.586 -13.255 1.00 . B B . 13 GLU HA 1 1
10 7579 2 2 13 GLU HB2 H -2.210 -2.132 -15.109 1.00 . B B . 13 GLU HB2 1 1
10 7580 2 2 13 GLU HB3 H -0.710 -1.700 -14.288 1.00 . B B . 13 GLU HB3 1 1
10 7581 2 2 13 GLU HG2 H 0.158 -3.960 -14.553 1.00 . B B . 13 GLU HG2 1 1
10 7582 2 2 13 GLU HG3 H -1.382 -4.499 -15.241 1.00 . B B . 13 GLU HG3 1 1
10 7583 2 2 13 GLU N N -2.664 -1.621 -12.556 1.00 . B B . 13 GLU N 1 1
10 7584 2 2 13 GLU O O -1.123 -4.608 -11.761 1.00 . B B . 13 GLU O 1 1
10 7585 2 2 13 GLU OE1 O 0.374 -2.109 -16.679 1.00 . B B . 13 GLU OE1 1 1
10 7586 2 2 13 GLU OE2 O -0.419 -3.975 -17.519 1.00 . B B . 13 GLU OE2 1 1
10 7587 2 2 14 ALA C C 0.343 -3.536 -9.378 1.00 . B B . 14 ALA C 1 1
10 7588 2 2 14 ALA CA C 0.957 -3.058 -10.707 1.00 . B B . 14 ALA CA 1 1
10 7589 2 2 14 ALA CB C 1.945 -1.903 -10.495 1.00 . B B . 14 ALA CB 1 1
10 7590 2 2 14 ALA H H -0.075 -1.660 -11.970 1.00 . B B . 14 ALA H 1 1
10 7591 2 2 14 ALA HA H 1.496 -3.907 -11.133 1.00 . B B . 14 ALA HA 1 1
10 7592 2 2 14 ALA HB1 H 1.430 -1.036 -10.083 1.00 . B B . 14 ALA HB1 1 1
10 7593 2 2 14 ALA HB2 H 2.730 -2.215 -9.803 1.00 . B B . 14 ALA HB2 1 1
10 7594 2 2 14 ALA HB3 H 2.411 -1.632 -11.444 1.00 . B B . 14 ALA HB3 1 1
10 7595 2 2 14 ALA N N -0.077 -2.624 -11.653 1.00 . B B . 14 ALA N 1 1
10 7596 2 2 14 ALA O O 0.685 -4.611 -8.880 1.00 . B B . 14 ALA O 1 1
10 7597 2 2 15 LEU C C -2.086 -4.397 -7.721 1.00 . B B . 15 LEU C 1 1
10 7598 2 2 15 LEU CA C -1.345 -3.061 -7.606 1.00 . B B . 15 LEU CA 1 1
10 7599 2 2 15 LEU CB C -2.270 -1.858 -7.352 1.00 . B B . 15 LEU CB 1 1
10 7600 2 2 15 LEU CD1 C -2.436 -2.176 -4.814 1.00 . B B . 15 LEU CD1 1 1
10 7601 2 2 15 LEU CD2 C -3.983 -0.637 -6.042 1.00 . B B . 15 LEU CD2 1 1
10 7602 2 2 15 LEU CG C -3.192 -1.947 -6.128 1.00 . B B . 15 LEU CG 1 1
10 7603 2 2 15 LEU H H -0.825 -1.904 -9.302 1.00 . B B . 15 LEU H 1 1
10 7604 2 2 15 LEU HA H -0.639 -3.152 -6.780 1.00 . B B . 15 LEU HA 1 1
10 7605 2 2 15 LEU HB2 H -1.650 -0.967 -7.247 1.00 . B B . 15 LEU HB2 1 1
10 7606 2 2 15 LEU HB3 H -2.903 -1.719 -8.229 1.00 . B B . 15 LEU HB3 1 1
10 7607 2 2 15 LEU HD11 H -3.147 -2.218 -3.991 1.00 . B B . 15 LEU HD11 1 1
10 7608 2 2 15 LEU HD12 H -1.733 -1.362 -4.636 1.00 . B B . 15 LEU HD12 1 1
10 7609 2 2 15 LEU HD13 H -1.894 -3.124 -4.850 1.00 . B B . 15 LEU HD13 1 1
10 7610 2 2 15 LEU HD21 H -4.549 -0.486 -6.962 1.00 . B B . 15 LEU HD21 1 1
10 7611 2 2 15 LEU HD22 H -3.312 0.207 -5.889 1.00 . B B . 15 LEU HD22 1 1
10 7612 2 2 15 LEU HD23 H -4.675 -0.697 -5.210 1.00 . B B . 15 LEU HD23 1 1
10 7613 2 2 15 LEU HG H -3.886 -2.774 -6.279 1.00 . B B . 15 LEU HG 1 1
10 7614 2 2 15 LEU N N -0.599 -2.767 -8.825 1.00 . B B . 15 LEU N 1 1
10 7615 2 2 15 LEU O O -1.848 -5.289 -6.915 1.00 . B B . 15 LEU O 1 1
10 7616 2 2 16 TYR C C -2.571 -7.046 -9.129 1.00 . B B . 16 TYR C 1 1
10 7617 2 2 16 TYR CA C -3.561 -5.864 -9.055 1.00 . B B . 16 TYR CA 1 1
10 7618 2 2 16 TYR CB C -4.329 -5.735 -10.380 1.00 . B B . 16 TYR CB 1 1
10 7619 2 2 16 TYR CD1 C -5.916 -7.710 -10.182 1.00 . B B . 16 TYR CD1 1 1
10 7620 2 2 16 TYR CD2 C -4.369 -7.633 -12.064 1.00 . B B . 16 TYR CD2 1 1
10 7621 2 2 16 TYR CE1 C -6.405 -8.951 -10.627 1.00 . B B . 16 TYR CE1 1 1
10 7622 2 2 16 TYR CE2 C -4.861 -8.870 -12.519 1.00 . B B . 16 TYR CE2 1 1
10 7623 2 2 16 TYR CG C -4.897 -7.045 -10.894 1.00 . B B . 16 TYR CG 1 1
10 7624 2 2 16 TYR CZ C -5.880 -9.535 -11.801 1.00 . B B . 16 TYR CZ 1 1
10 7625 2 2 16 TYR H H -3.032 -3.819 -9.413 1.00 . B B . 16 TYR H 1 1
10 7626 2 2 16 TYR HA H -4.271 -6.077 -8.254 1.00 . B B . 16 TYR HA 1 1
10 7627 2 2 16 TYR HB2 H -5.143 -5.022 -10.255 1.00 . B B . 16 TYR HB2 1 1
10 7628 2 2 16 TYR HB3 H -3.657 -5.326 -11.134 1.00 . B B . 16 TYR HB3 1 1
10 7629 2 2 16 TYR HD1 H -6.312 -7.272 -9.276 1.00 . B B . 16 TYR HD1 1 1
10 7630 2 2 16 TYR HD2 H -3.577 -7.139 -12.609 1.00 . B B . 16 TYR HD2 1 1
10 7631 2 2 16 TYR HE1 H -7.179 -9.461 -10.070 1.00 . B B . 16 TYR HE1 1 1
10 7632 2 2 16 TYR HE2 H -4.448 -9.312 -13.417 1.00 . B B . 16 TYR HE2 1 1
10 7633 2 2 16 TYR HH H -5.926 -11.037 -13.049 1.00 . B B . 16 TYR HH 1 1
10 7634 2 2 16 TYR N N -2.894 -4.589 -8.766 1.00 . B B . 16 TYR N 1 1
10 7635 2 2 16 TYR O O -2.832 -8.098 -8.549 1.00 . B B . 16 TYR O 1 1
10 7636 2 2 16 TYR OH O -6.356 -10.736 -12.236 1.00 . B B . 16 TYR OH 1 1
10 7637 2 2 17 LEU C C 0.351 -8.206 -8.622 1.00 . B B . 17 LEU C 1 1
10 7638 2 2 17 LEU CA C -0.385 -7.901 -9.937 1.00 . B B . 17 LEU CA 1 1
10 7639 2 2 17 LEU CB C 0.594 -7.497 -11.054 1.00 . B B . 17 LEU CB 1 1
10 7640 2 2 17 LEU CD1 C 0.957 -6.908 -13.467 1.00 . B B . 17 LEU CD1 1 1
10 7641 2 2 17 LEU CD2 C -0.281 -9.021 -12.914 1.00 . B B . 17 LEU CD2 1 1
10 7642 2 2 17 LEU CG C -0.007 -7.572 -12.474 1.00 . B B . 17 LEU CG 1 1
10 7643 2 2 17 LEU H H -1.292 -5.971 -10.249 1.00 . B B . 17 LEU H 1 1
10 7644 2 2 17 LEU HA H -0.872 -8.836 -10.209 1.00 . B B . 17 LEU HA 1 1
10 7645 2 2 17 LEU HB2 H 0.938 -6.481 -10.866 1.00 . B B . 17 LEU HB2 1 1
10 7646 2 2 17 LEU HB3 H 1.467 -8.151 -11.019 1.00 . B B . 17 LEU HB3 1 1
10 7647 2 2 17 LEU HD11 H 1.138 -5.875 -13.170 1.00 . B B . 17 LEU HD11 1 1
10 7648 2 2 17 LEU HD12 H 0.523 -6.914 -14.468 1.00 . B B . 17 LEU HD12 1 1
10 7649 2 2 17 LEU HD13 H 1.906 -7.443 -13.483 1.00 . B B . 17 LEU HD13 1 1
10 7650 2 2 17 LEU HD21 H -0.634 -9.029 -13.950 1.00 . B B . 17 LEU HD21 1 1
10 7651 2 2 17 LEU HD22 H -1.050 -9.469 -12.289 1.00 . B B . 17 LEU HD22 1 1
10 7652 2 2 17 LEU HD23 H 0.631 -9.613 -12.849 1.00 . B B . 17 LEU HD23 1 1
10 7653 2 2 17 LEU HG H -0.953 -7.031 -12.507 1.00 . B B . 17 LEU HG 1 1
10 7654 2 2 17 LEU N N -1.422 -6.866 -9.791 1.00 . B B . 17 LEU N 1 1
10 7655 2 2 17 LEU O O 0.665 -9.368 -8.368 1.00 . B B . 17 LEU O 1 1
10 7656 2 2 18 VAL C C 0.085 -8.145 -5.533 1.00 . B B . 18 VAL C 1 1
10 7657 2 2 18 VAL CA C 1.087 -7.372 -6.398 1.00 . B B . 18 VAL CA 1 1
10 7658 2 2 18 VAL CB C 1.430 -6.007 -5.748 1.00 . B B . 18 VAL CB 1 1
10 7659 2 2 18 VAL CG1 C 1.635 -6.074 -4.226 1.00 . B B . 18 VAL CG1 1 1
10 7660 2 2 18 VAL CG2 C 2.722 -5.433 -6.359 1.00 . B B . 18 VAL CG2 1 1
10 7661 2 2 18 VAL H H 0.333 -6.269 -8.101 1.00 . B B . 18 VAL H 1 1
10 7662 2 2 18 VAL HA H 2.002 -7.959 -6.453 1.00 . B B . 18 VAL HA 1 1
10 7663 2 2 18 VAL HB H 0.613 -5.310 -5.941 1.00 . B B . 18 VAL HB 1 1
10 7664 2 2 18 VAL HG11 H 0.706 -6.349 -3.727 1.00 . B B . 18 VAL HG11 1 1
10 7665 2 2 18 VAL HG12 H 2.410 -6.800 -3.981 1.00 . B B . 18 VAL HG12 1 1
10 7666 2 2 18 VAL HG13 H 1.932 -5.093 -3.861 1.00 . B B . 18 VAL HG13 1 1
10 7667 2 2 18 VAL HG21 H 2.648 -5.394 -7.443 1.00 . B B . 18 VAL HG21 1 1
10 7668 2 2 18 VAL HG22 H 2.892 -4.424 -5.981 1.00 . B B . 18 VAL HG22 1 1
10 7669 2 2 18 VAL HG23 H 3.575 -6.062 -6.097 1.00 . B B . 18 VAL HG23 1 1
10 7670 2 2 18 VAL N N 0.569 -7.203 -7.771 1.00 . B B . 18 VAL N 1 1
10 7671 2 2 18 VAL O O 0.481 -9.059 -4.809 1.00 . B B . 18 VAL O 1 1
10 7672 2 2 19 CYS C C -2.635 -9.845 -5.260 1.00 . B B . 19 CYS C 1 1
10 7673 2 2 19 CYS CA C -2.249 -8.429 -4.791 1.00 . B B . 19 CYS CA 1 1
10 7674 2 2 19 CYS CB C -3.478 -7.510 -4.743 1.00 . B B . 19 CYS CB 1 1
10 7675 2 2 19 CYS H H -1.455 -7.011 -6.200 1.00 . B B . 19 CYS H 1 1
10 7676 2 2 19 CYS HA H -1.867 -8.532 -3.775 1.00 . B B . 19 CYS HA 1 1
10 7677 2 2 19 CYS HB2 H -3.905 -7.433 -5.746 1.00 . B B . 19 CYS HB2 1 1
10 7678 2 2 19 CYS HB3 H -4.225 -7.966 -4.099 1.00 . B B . 19 CYS HB3 1 1
10 7679 2 2 19 CYS N N -1.204 -7.803 -5.613 1.00 . B B . 19 CYS N 1 1
10 7680 2 2 19 CYS O O -3.026 -10.678 -4.439 1.00 . B B . 19 CYS O 1 1
10 7681 2 2 19 CYS SG S -3.177 -5.837 -4.112 1.00 . B B . 19 CYS SG 1 1
10 7682 2 2 20 GLY C C -4.223 -11.842 -7.100 1.00 . B B . 20 GLY C 1 1
10 7683 2 2 20 GLY CA C -2.742 -11.467 -7.138 1.00 . B B . 20 GLY CA 1 1
10 7684 2 2 20 GLY H H -2.238 -9.388 -7.183 1.00 . B B . 20 GLY H 1 1
10 7685 2 2 20 GLY HA2 H -2.409 -11.483 -8.174 1.00 . B B . 20 GLY HA2 1 1
10 7686 2 2 20 GLY HA3 H -2.178 -12.219 -6.580 1.00 . B B . 20 GLY HA3 1 1
10 7687 2 2 20 GLY N N -2.501 -10.143 -6.558 1.00 . B B . 20 GLY N 1 1
10 7688 2 2 20 GLY O O -5.049 -11.182 -7.729 1.00 . B B . 20 GLY O 1 1
10 7689 2 2 21 GLU C C -6.695 -12.412 -5.125 1.00 . B B . 21 GLU C 1 1
10 7690 2 2 21 GLU CA C -5.933 -13.330 -6.106 1.00 . B B . 21 GLU CA 1 1
10 7691 2 2 21 GLU CB C -5.967 -14.794 -5.619 1.00 . B B . 21 GLU CB 1 1
10 7692 2 2 21 GLU CD C -3.710 -15.502 -4.648 1.00 . B B . 21 GLU CD 1 1
10 7693 2 2 21 GLU CG C -5.165 -15.117 -4.345 1.00 . B B . 21 GLU CG 1 1
10 7694 2 2 21 GLU H H -3.804 -13.390 -5.877 1.00 . B B . 21 GLU H 1 1
10 7695 2 2 21 GLU HA H -6.475 -13.297 -7.052 1.00 . B B . 21 GLU HA 1 1
10 7696 2 2 21 GLU HB2 H -7.011 -15.049 -5.432 1.00 . B B . 21 GLU HB2 1 1
10 7697 2 2 21 GLU HB3 H -5.622 -15.443 -6.425 1.00 . B B . 21 GLU HB3 1 1
10 7698 2 2 21 GLU HG2 H -5.202 -14.272 -3.655 1.00 . B B . 21 GLU HG2 1 1
10 7699 2 2 21 GLU HG3 H -5.649 -15.960 -3.843 1.00 . B B . 21 GLU HG3 1 1
10 7700 2 2 21 GLU N N -4.554 -12.899 -6.358 1.00 . B B . 21 GLU N 1 1
10 7701 2 2 21 GLU O O -7.931 -12.410 -5.126 1.00 . B B . 21 GLU O 1 1
10 7702 2 2 21 GLU OE1 O -2.882 -14.590 -4.886 1.00 . B B . 21 GLU OE1 1 1
10 7703 2 2 21 GLU OE2 O -3.385 -16.713 -4.651 1.00 . B B . 21 GLU OE2 1 1
10 7704 2 2 22 ARG C C -7.041 -9.390 -4.228 1.00 . B B . 22 ARG C 1 1
10 7705 2 2 22 ARG CA C -6.575 -10.609 -3.417 1.00 . B B . 22 ARG CA 1 1
10 7706 2 2 22 ARG CB C -5.566 -10.153 -2.348 1.00 . B B . 22 ARG CB 1 1
10 7707 2 2 22 ARG CD C -3.808 -10.864 -0.644 1.00 . B B . 22 ARG CD 1 1
10 7708 2 2 22 ARG CG C -5.056 -11.282 -1.434 1.00 . B B . 22 ARG CG 1 1
10 7709 2 2 22 ARG CZ C -3.186 -9.083 0.997 1.00 . B B . 22 ARG CZ 1 1
10 7710 2 2 22 ARG H H -4.976 -11.670 -4.363 1.00 . B B . 22 ARG H 1 1
10 7711 2 2 22 ARG HA H -7.436 -11.045 -2.910 1.00 . B B . 22 ARG HA 1 1
10 7712 2 2 22 ARG HB2 H -4.716 -9.687 -2.842 1.00 . B B . 22 ARG HB2 1 1
10 7713 2 2 22 ARG HB3 H -6.036 -9.392 -1.723 1.00 . B B . 22 ARG HB3 1 1
10 7714 2 2 22 ARG HD2 H -3.449 -11.730 -0.087 1.00 . B B . 22 ARG HD2 1 1
10 7715 2 2 22 ARG HD3 H -3.031 -10.562 -1.350 1.00 . B B . 22 ARG HD3 1 1
10 7716 2 2 22 ARG HE H -5.052 -9.520 0.471 1.00 . B B . 22 ARG HE 1 1
10 7717 2 2 22 ARG HG2 H -5.844 -11.579 -0.745 1.00 . B B . 22 ARG HG2 1 1
10 7718 2 2 22 ARG HG3 H -4.777 -12.149 -2.037 1.00 . B B . 22 ARG HG3 1 1
10 7719 2 2 22 ARG HH11 H -1.535 -9.992 0.269 1.00 . B B . 22 ARG HH11 1 1
10 7720 2 2 22 ARG HH12 H -1.245 -8.734 1.438 1.00 . B B . 22 ARG HH12 1 1
10 7721 2 2 22 ARG HH21 H -4.637 -8.043 1.889 1.00 . B B . 22 ARG HH21 1 1
10 7722 2 2 22 ARG HH22 H -3.001 -7.612 2.383 1.00 . B B . 22 ARG HH22 1 1
10 7723 2 2 22 ARG N N -5.985 -11.620 -4.307 1.00 . B B . 22 ARG N 1 1
10 7724 2 2 22 ARG NE N -4.080 -9.768 0.297 1.00 . B B . 22 ARG NE 1 1
10 7725 2 2 22 ARG NH1 N -1.891 -9.281 0.888 1.00 . B B . 22 ARG NH1 1 1
10 7726 2 2 22 ARG NH2 N -3.627 -8.168 1.824 1.00 . B B . 22 ARG NH2 1 1
10 7727 2 2 22 ARG O O -6.399 -8.999 -5.207 1.00 . B B . 22 ARG O 1 1
10 7728 2 2 23 GLY C C -7.682 -6.297 -3.690 1.00 . B B . 23 GLY C 1 1
10 7729 2 2 23 GLY CA C -8.542 -7.423 -4.268 1.00 . B B . 23 GLY CA 1 1
10 7730 2 2 23 GLY H H -8.608 -9.130 -2.977 1.00 . B B . 23 GLY H 1 1
10 7731 2 2 23 GLY HA2 H -8.455 -7.382 -5.355 1.00 . B B . 23 GLY HA2 1 1
10 7732 2 2 23 GLY HA3 H -9.578 -7.235 -3.986 1.00 . B B . 23 GLY HA3 1 1
10 7733 2 2 23 GLY N N -8.121 -8.744 -3.776 1.00 . B B . 23 GLY N 1 1
10 7734 2 2 23 GLY O O -6.702 -6.551 -2.984 1.00 . B B . 23 GLY O 1 1
10 7735 2 2 24 PHE C C -8.288 -2.642 -3.259 1.00 . B B . 24 PHE C 1 1
10 7736 2 2 24 PHE CA C -7.360 -3.849 -3.474 1.00 . B B . 24 PHE CA 1 1
10 7737 2 2 24 PHE CB C -6.212 -3.501 -4.435 1.00 . B B . 24 PHE CB 1 1
10 7738 2 2 24 PHE CD1 C -7.085 -2.052 -6.332 1.00 . B B . 24 PHE CD1 1 1
10 7739 2 2 24 PHE CD2 C -6.570 -4.387 -6.786 1.00 . B B . 24 PHE CD2 1 1
10 7740 2 2 24 PHE CE1 C -7.492 -1.879 -7.666 1.00 . B B . 24 PHE CE1 1 1
10 7741 2 2 24 PHE CE2 C -6.996 -4.218 -8.115 1.00 . B B . 24 PHE CE2 1 1
10 7742 2 2 24 PHE CG C -6.624 -3.305 -5.885 1.00 . B B . 24 PHE CG 1 1
10 7743 2 2 24 PHE CZ C -7.451 -2.963 -8.557 1.00 . B B . 24 PHE CZ 1 1
10 7744 2 2 24 PHE H H -8.806 -4.911 -4.627 1.00 . B B . 24 PHE H 1 1
10 7745 2 2 24 PHE HA H -6.920 -4.076 -2.503 1.00 . B B . 24 PHE HA 1 1
10 7746 2 2 24 PHE HB2 H -5.715 -2.596 -4.083 1.00 . B B . 24 PHE HB2 1 1
10 7747 2 2 24 PHE HB3 H -5.473 -4.298 -4.392 1.00 . B B . 24 PHE HB3 1 1
10 7748 2 2 24 PHE HD1 H -7.131 -1.225 -5.642 1.00 . B B . 24 PHE HD1 1 1
10 7749 2 2 24 PHE HD2 H -6.227 -5.356 -6.452 1.00 . B B . 24 PHE HD2 1 1
10 7750 2 2 24 PHE HE1 H -7.851 -0.916 -8.000 1.00 . B B . 24 PHE HE1 1 1
10 7751 2 2 24 PHE HE2 H -6.979 -5.056 -8.795 1.00 . B B . 24 PHE HE2 1 1
10 7752 2 2 24 PHE HZ H -7.783 -2.838 -9.576 1.00 . B B . 24 PHE HZ 1 1
10 7753 2 2 24 PHE N N -8.054 -5.045 -3.968 1.00 . B B . 24 PHE N 1 1
10 7754 2 2 24 PHE O O -9.316 -2.491 -3.926 1.00 . B B . 24 PHE O 1 1
10 7755 2 2 25 PHE C C -7.418 0.523 -3.119 1.00 . B B . 25 PHE C 1 1
10 7756 2 2 25 PHE CA C -8.319 -0.371 -2.247 1.00 . B B . 25 PHE CA 1 1
10 7757 2 2 25 PHE CB C -8.288 0.053 -0.768 1.00 . B B . 25 PHE CB 1 1
10 7758 2 2 25 PHE CD1 C -10.018 1.912 -0.807 1.00 . B B . 25 PHE CD1 1 1
10 7759 2 2 25 PHE CD2 C -7.769 2.425 -0.026 1.00 . B B . 25 PHE CD2 1 1
10 7760 2 2 25 PHE CE1 C -10.387 3.257 -0.614 1.00 . B B . 25 PHE CE1 1 1
10 7761 2 2 25 PHE CE2 C -8.138 3.767 0.161 1.00 . B B . 25 PHE CE2 1 1
10 7762 2 2 25 PHE CG C -8.704 1.494 -0.519 1.00 . B B . 25 PHE CG 1 1
10 7763 2 2 25 PHE CZ C -9.449 4.183 -0.132 1.00 . B B . 25 PHE CZ 1 1
10 7764 2 2 25 PHE H H -7.019 -1.976 -1.850 1.00 . B B . 25 PHE H 1 1
10 7765 2 2 25 PHE HA H -9.344 -0.286 -2.615 1.00 . B B . 25 PHE HA 1 1
10 7766 2 2 25 PHE HB2 H -8.958 -0.600 -0.204 1.00 . B B . 25 PHE HB2 1 1
10 7767 2 2 25 PHE HB3 H -7.280 -0.100 -0.382 1.00 . B B . 25 PHE HB3 1 1
10 7768 2 2 25 PHE HD1 H -10.745 1.202 -1.172 1.00 . B B . 25 PHE HD1 1 1
10 7769 2 2 25 PHE HD2 H -6.762 2.111 0.210 1.00 . B B . 25 PHE HD2 1 1
10 7770 2 2 25 PHE HE1 H -11.394 3.579 -0.839 1.00 . B B . 25 PHE HE1 1 1
10 7771 2 2 25 PHE HE2 H -7.418 4.486 0.530 1.00 . B B . 25 PHE HE2 1 1
10 7772 2 2 25 PHE HZ H -9.731 5.217 0.016 1.00 . B B . 25 PHE HZ 1 1
10 7773 2 2 25 PHE N N -7.875 -1.761 -2.345 1.00 . B B . 25 PHE N 1 1
10 7774 2 2 25 PHE O O -6.280 0.167 -3.417 1.00 . B B . 25 PHE O 1 1
10 7775 2 2 26 TYR C C -7.710 4.031 -4.412 1.00 . B B . 26 TYR C 1 1
10 7776 2 2 26 TYR CA C -7.256 2.564 -4.517 1.00 . B B . 26 TYR CA 1 1
10 7777 2 2 26 TYR CB C -7.530 1.998 -5.920 1.00 . B B . 26 TYR CB 1 1
10 7778 2 2 26 TYR CD1 C -5.799 2.991 -7.491 1.00 . B B . 26 TYR CD1 1 1
10 7779 2 2 26 TYR CD2 C -8.134 3.640 -7.751 1.00 . B B . 26 TYR CD2 1 1
10 7780 2 2 26 TYR CE1 C -5.453 3.805 -8.587 1.00 . B B . 26 TYR CE1 1 1
10 7781 2 2 26 TYR CE2 C -7.795 4.454 -8.849 1.00 . B B . 26 TYR CE2 1 1
10 7782 2 2 26 TYR CG C -7.141 2.900 -7.080 1.00 . B B . 26 TYR CG 1 1
10 7783 2 2 26 TYR CZ C -6.450 4.529 -9.279 1.00 . B B . 26 TYR CZ 1 1
10 7784 2 2 26 TYR H H -8.838 1.952 -3.214 1.00 . B B . 26 TYR H 1 1
10 7785 2 2 26 TYR HA H -6.177 2.540 -4.346 1.00 . B B . 26 TYR HA 1 1
10 7786 2 2 26 TYR HB2 H -6.989 1.059 -6.029 1.00 . B B . 26 TYR HB2 1 1
10 7787 2 2 26 TYR HB3 H -8.597 1.772 -6.006 1.00 . B B . 26 TYR HB3 1 1
10 7788 2 2 26 TYR HD1 H -5.036 2.418 -6.983 1.00 . B B . 26 TYR HD1 1 1
10 7789 2 2 26 TYR HD2 H -9.167 3.570 -7.437 1.00 . B B . 26 TYR HD2 1 1
10 7790 2 2 26 TYR HE1 H -4.432 3.849 -8.931 1.00 . B B . 26 TYR HE1 1 1
10 7791 2 2 26 TYR HE2 H -8.567 5.004 -9.374 1.00 . B B . 26 TYR HE2 1 1
10 7792 2 2 26 TYR HH H -6.885 5.696 -10.783 1.00 . B B . 26 TYR HH 1 1
10 7793 2 2 26 TYR N N -7.916 1.690 -3.534 1.00 . B B . 26 TYR N 1 1
10 7794 2 2 26 TYR O O -8.884 4.308 -4.150 1.00 . B B . 26 TYR O 1 1
10 7795 2 2 26 TYR OH O -6.118 5.278 -10.370 1.00 . B B . 26 TYR OH 1 1
10 7796 2 2 27 THR C C -6.255 7.048 -5.891 1.00 . B B . 27 THR C 1 1
10 7797 2 2 27 THR CA C -7.009 6.418 -4.702 1.00 . B B . 27 THR CA 1 1
10 7798 2 2 27 THR CB C -6.623 7.099 -3.380 1.00 . B B . 27 THR CB 1 1
10 7799 2 2 27 THR CG2 C -7.723 6.975 -2.327 1.00 . B B . 27 THR CG2 1 1
10 7800 2 2 27 THR H H -5.843 4.653 -4.882 1.00 . B B . 27 THR H 1 1
10 7801 2 2 27 THR HA H -8.076 6.579 -4.830 1.00 . B B . 27 THR HA 1 1
10 7802 2 2 27 THR HB H -6.449 8.159 -3.567 1.00 . B B . 27 THR HB 1 1
10 7803 2 2 27 THR HG1 H -5.711 5.686 -2.409 1.00 . B B . 27 THR HG1 1 1
10 7804 2 2 27 THR HG21 H -7.413 7.481 -1.413 1.00 . B B . 27 THR HG21 1 1
10 7805 2 2 27 THR HG22 H -7.924 5.929 -2.104 1.00 . B B . 27 THR HG22 1 1
10 7806 2 2 27 THR HG23 H -8.634 7.445 -2.696 1.00 . B B . 27 THR HG23 1 1
10 7807 2 2 27 THR N N -6.779 4.964 -4.661 1.00 . B B . 27 THR N 1 1
10 7808 2 2 27 THR O O -5.023 6.933 -5.943 1.00 . B B . 27 THR O 1 1
10 7809 2 2 27 THR OG1 O -5.455 6.521 -2.835 1.00 . B B . 27 THR OG1 1 1
10 7810 2 2 28 PRO C C -5.702 9.591 -7.843 1.00 . B B . 28 PRO C 1 1
10 7811 2 2 28 PRO CA C -6.408 8.245 -8.073 1.00 . B B . 28 PRO CA 1 1
10 7812 2 2 28 PRO CB C -7.612 8.389 -9.020 1.00 . B B . 28 PRO CB 1 1
10 7813 2 2 28 PRO CD C -8.422 7.876 -6.850 1.00 . B B . 28 PRO CD 1 1
10 7814 2 2 28 PRO CG C -8.748 8.741 -8.065 1.00 . B B . 28 PRO CG 1 1
10 7815 2 2 28 PRO HA H -5.703 7.540 -8.513 1.00 . B B . 28 PRO HA 1 1
10 7816 2 2 28 PRO HB2 H -7.470 9.157 -9.781 1.00 . B B . 28 PRO HB2 1 1
10 7817 2 2 28 PRO HB3 H -7.826 7.432 -9.496 1.00 . B B . 28 PRO HB3 1 1
10 7818 2 2 28 PRO HD2 H -8.769 8.375 -5.943 1.00 . B B . 28 PRO HD2 1 1
10 7819 2 2 28 PRO HD3 H -8.911 6.907 -6.957 1.00 . B B . 28 PRO HD3 1 1
10 7820 2 2 28 PRO HG2 H -8.690 9.797 -7.798 1.00 . B B . 28 PRO HG2 1 1
10 7821 2 2 28 PRO HG3 H -9.725 8.505 -8.485 1.00 . B B . 28 PRO HG3 1 1
10 7822 2 2 28 PRO N N -6.970 7.696 -6.839 1.00 . B B . 28 PRO N 1 1
10 7823 2 2 28 PRO O O -5.630 10.098 -6.722 1.00 . B B . 28 PRO O 1 1
10 7824 2 2 29 LYS C C -5.470 12.682 -8.634 1.00 . B B . 29 LYS C 1 1
10 7825 2 2 29 LYS CA C -4.516 11.493 -8.911 1.00 . B B . 29 LYS CA 1 1
10 7826 2 2 29 LYS CB C -3.788 11.665 -10.263 1.00 . B B . 29 LYS CB 1 1
10 7827 2 2 29 LYS CD C -1.821 12.657 -11.491 1.00 . B B . 29 LYS CD 1 1
10 7828 2 2 29 LYS CE C -0.535 13.483 -11.355 1.00 . B B . 29 LYS CE 1 1
10 7829 2 2 29 LYS CG C -2.506 12.504 -10.128 1.00 . B B . 29 LYS CG 1 1
10 7830 2 2 29 LYS H H -5.276 9.720 -9.823 1.00 . B B . 29 LYS H 1 1
10 7831 2 2 29 LYS HA H -3.782 11.477 -8.110 1.00 . B B . 29 LYS HA 1 1
10 7832 2 2 29 LYS HB2 H -3.514 10.689 -10.662 1.00 . B B . 29 LYS HB2 1 1
10 7833 2 2 29 LYS HB3 H -4.465 12.136 -10.977 1.00 . B B . 29 LYS HB3 1 1
10 7834 2 2 29 LYS HD2 H -1.583 11.666 -11.886 1.00 . B B . 29 LYS HD2 1 1
10 7835 2 2 29 LYS HD3 H -2.508 13.159 -12.178 1.00 . B B . 29 LYS HD3 1 1
10 7836 2 2 29 LYS HE2 H -0.780 14.443 -10.890 1.00 . B B . 29 LYS HE2 1 1
10 7837 2 2 29 LYS HE3 H 0.156 12.952 -10.695 1.00 . B B . 29 LYS HE3 1 1
10 7838 2 2 29 LYS HG2 H -2.752 13.495 -9.742 1.00 . B B . 29 LYS HG2 1 1
10 7839 2 2 29 LYS HG3 H -1.825 12.011 -9.433 1.00 . B B . 29 LYS HG3 1 1
10 7840 2 2 29 LYS HZ1 H -0.507 14.233 -13.295 1.00 . B B . 29 LYS HZ1 1 1
10 7841 2 2 29 LYS HZ2 H 0.344 12.849 -13.131 1.00 . B B . 29 LYS HZ2 1 1
10 7842 2 2 29 LYS HZ3 H 0.957 14.259 -12.574 1.00 . B B . 29 LYS HZ3 1 1
10 7843 2 2 29 LYS N N -5.192 10.188 -8.928 1.00 . B B . 29 LYS N 1 1
10 7844 2 2 29 LYS NZ N 0.107 13.719 -12.678 1.00 . B B . 29 LYS NZ 1 1
10 7845 2 2 29 LYS O O -5.014 13.789 -8.339 1.00 . B B . 29 LYS O 1 1
10 7846 2 2 30 THR C C -7.928 14.164 -7.316 1.00 . B B . 30 THR C 1 1
10 7847 2 2 30 THR CA C -7.876 13.454 -8.672 1.00 . B B . 30 THR CA 1 1
10 7848 2 2 30 THR CB C -9.227 12.786 -8.957 1.00 . B B . 30 THR CB 1 1
10 7849 2 2 30 THR CG2 C -10.341 13.810 -9.192 1.00 . B B . 30 THR CG2 1 1
10 7850 2 2 30 THR H H -7.054 11.525 -9.024 1.00 . B B . 30 THR H 1 1
10 7851 2 2 30 THR HA H -7.713 14.211 -9.439 1.00 . B B . 30 THR HA 1 1
10 7852 2 2 30 THR HB H -9.503 12.141 -8.121 1.00 . B B . 30 THR HB 1 1
10 7853 2 2 30 THR HG1 H -9.981 11.567 -10.279 1.00 . B B . 30 THR HG1 1 1
10 7854 2 2 30 THR HG21 H -10.493 14.408 -8.293 1.00 . B B . 30 THR HG21 1 1
10 7855 2 2 30 THR HG22 H -11.274 13.298 -9.424 1.00 . B B . 30 THR HG22 1 1
10 7856 2 2 30 THR HG23 H -10.075 14.468 -10.025 1.00 . B B . 30 THR HG23 1 1
10 7857 2 2 30 THR N N -6.785 12.461 -8.768 1.00 . B B . 30 THR N 1 1
10 7858 2 2 30 THR O O -7.895 15.415 -7.302 1.00 . B B . 30 THR O 1 1
10 7859 2 2 30 THR OXT O -8.017 13.478 -6.272 1.00 . B B . 30 THR OXT 1 1
10 7860 2 2 30 THR OG1 O -9.117 11.993 -10.122 1.00 . B B . 30 THR OG1 1 1
11 7861 1 1 1 GLY C C -2.457 8.866 -3.059 1.00 . A A . 1 GLY C 1 1
11 7862 1 1 1 GLY CA C -3.773 9.519 -2.694 1.00 . A A . 1 GLY CA 1 1
11 7863 1 1 1 GLY H1 H -4.565 11.425 -2.624 1.00 . A A . 1 GLY H1 1 1
11 7864 1 1 1 GLY H2 H -3.440 11.226 -3.803 1.00 . A A . 1 GLY H2 1 1
11 7865 1 1 1 GLY H3 H -2.968 11.354 -2.245 1.00 . A A . 1 GLY H3 1 1
11 7866 1 1 1 GLY HA2 H -4.010 9.274 -1.658 1.00 . A A . 1 GLY HA2 1 1
11 7867 1 1 1 GLY HA3 H -4.554 9.132 -3.344 1.00 . A A . 1 GLY HA3 1 1
11 7868 1 1 1 GLY N N -3.684 10.982 -2.849 1.00 . A A . 1 GLY N 1 1
11 7869 1 1 1 GLY O O -1.403 9.352 -2.648 1.00 . A A . 1 GLY O 1 1
11 7870 1 1 2 ILE C C -1.172 7.378 -5.948 1.00 . A A . 2 ILE C 1 1
11 7871 1 1 2 ILE CA C -1.284 7.166 -4.433 1.00 . A A . 2 ILE CA 1 1
11 7872 1 1 2 ILE CB C -1.155 5.668 -4.064 1.00 . A A . 2 ILE CB 1 1
11 7873 1 1 2 ILE CD1 C -2.112 3.294 -4.303 1.00 . A A . 2 ILE CD1 1 1
11 7874 1 1 2 ILE CG1 C -2.313 4.788 -4.584 1.00 . A A . 2 ILE CG1 1 1
11 7875 1 1 2 ILE CG2 C -0.966 5.544 -2.543 1.00 . A A . 2 ILE CG2 1 1
11 7876 1 1 2 ILE H H -3.400 7.353 -4.037 1.00 . A A . 2 ILE H 1 1
11 7877 1 1 2 ILE HA H -0.396 7.656 -4.032 1.00 . A A . 2 ILE HA 1 1
11 7878 1 1 2 ILE HB H -0.237 5.309 -4.532 1.00 . A A . 2 ILE HB 1 1
11 7879 1 1 2 ILE HD11 H -1.133 2.977 -4.667 1.00 . A A . 2 ILE HD11 1 1
11 7880 1 1 2 ILE HD12 H -2.190 3.094 -3.236 1.00 . A A . 2 ILE HD12 1 1
11 7881 1 1 2 ILE HD13 H -2.879 2.716 -4.814 1.00 . A A . 2 ILE HD13 1 1
11 7882 1 1 2 ILE HG12 H -3.250 5.093 -4.121 1.00 . A A . 2 ILE HG12 1 1
11 7883 1 1 2 ILE HG13 H -2.403 4.919 -5.664 1.00 . A A . 2 ILE HG13 1 1
11 7884 1 1 2 ILE HG21 H -1.901 5.769 -2.026 1.00 . A A . 2 ILE HG21 1 1
11 7885 1 1 2 ILE HG22 H -0.646 4.535 -2.285 1.00 . A A . 2 ILE HG22 1 1
11 7886 1 1 2 ILE HG23 H -0.191 6.229 -2.203 1.00 . A A . 2 ILE HG23 1 1
11 7887 1 1 2 ILE N N -2.492 7.773 -3.831 1.00 . A A . 2 ILE N 1 1
11 7888 1 1 2 ILE O O -0.059 7.385 -6.467 1.00 . A A . 2 ILE O 1 1
11 7889 1 1 3 VAL C C -1.592 8.882 -8.680 1.00 . A A . 3 VAL C 1 1
11 7890 1 1 3 VAL CA C -2.341 7.659 -8.125 1.00 . A A . 3 VAL CA 1 1
11 7891 1 1 3 VAL CB C -3.805 7.621 -8.626 1.00 . A A . 3 VAL CB 1 1
11 7892 1 1 3 VAL CG1 C -3.955 7.927 -10.126 1.00 . A A . 3 VAL CG1 1 1
11 7893 1 1 3 VAL CG2 C -4.409 6.232 -8.362 1.00 . A A . 3 VAL CG2 1 1
11 7894 1 1 3 VAL H H -3.165 7.587 -6.138 1.00 . A A . 3 VAL H 1 1
11 7895 1 1 3 VAL HA H -1.828 6.778 -8.517 1.00 . A A . 3 VAL HA 1 1
11 7896 1 1 3 VAL HB H -4.379 8.365 -8.074 1.00 . A A . 3 VAL HB 1 1
11 7897 1 1 3 VAL HG11 H -3.313 7.269 -10.706 1.00 . A A . 3 VAL HG11 1 1
11 7898 1 1 3 VAL HG12 H -4.989 7.776 -10.438 1.00 . A A . 3 VAL HG12 1 1
11 7899 1 1 3 VAL HG13 H -3.691 8.966 -10.329 1.00 . A A . 3 VAL HG13 1 1
11 7900 1 1 3 VAL HG21 H -5.451 6.216 -8.688 1.00 . A A . 3 VAL HG21 1 1
11 7901 1 1 3 VAL HG22 H -3.854 5.470 -8.906 1.00 . A A . 3 VAL HG22 1 1
11 7902 1 1 3 VAL HG23 H -4.378 6.001 -7.296 1.00 . A A . 3 VAL HG23 1 1
11 7903 1 1 3 VAL N N -2.292 7.584 -6.648 1.00 . A A . 3 VAL N 1 1
11 7904 1 1 3 VAL O O -0.963 8.771 -9.732 1.00 . A A . 3 VAL O 1 1
11 7905 1 1 4 GLU C C 0.608 11.061 -7.578 1.00 . A A . 4 GLU C 1 1
11 7906 1 1 4 GLU CA C -0.750 11.166 -8.289 1.00 . A A . 4 GLU CA 1 1
11 7907 1 1 4 GLU CB C -1.468 12.504 -7.999 1.00 . A A . 4 GLU CB 1 1
11 7908 1 1 4 GLU CD C -2.340 12.211 -5.584 1.00 . A A . 4 GLU CD 1 1
11 7909 1 1 4 GLU CG C -1.491 13.037 -6.554 1.00 . A A . 4 GLU CG 1 1
11 7910 1 1 4 GLU H H -2.097 10.042 -7.081 1.00 . A A . 4 GLU H 1 1
11 7911 1 1 4 GLU HA H -0.556 11.162 -9.360 1.00 . A A . 4 GLU HA 1 1
11 7912 1 1 4 GLU HB2 H -0.967 13.261 -8.601 1.00 . A A . 4 GLU HB2 1 1
11 7913 1 1 4 GLU HB3 H -2.491 12.447 -8.369 1.00 . A A . 4 GLU HB3 1 1
11 7914 1 1 4 GLU HG2 H -0.476 13.121 -6.172 1.00 . A A . 4 GLU HG2 1 1
11 7915 1 1 4 GLU HG3 H -1.891 14.052 -6.589 1.00 . A A . 4 GLU HG3 1 1
11 7916 1 1 4 GLU N N -1.608 10.018 -7.972 1.00 . A A . 4 GLU N 1 1
11 7917 1 1 4 GLU O O 1.640 11.294 -8.201 1.00 . A A . 4 GLU O 1 1
11 7918 1 1 4 GLU OE1 O -2.110 10.987 -5.428 1.00 . A A . 4 GLU OE1 1 1
11 7919 1 1 4 GLU OE2 O -3.244 12.786 -4.938 1.00 . A A . 4 GLU OE2 1 1
11 7920 1 1 5 GLN C C 2.934 9.784 -5.957 1.00 . A A . 5 GLN C 1 1
11 7921 1 1 5 GLN CA C 1.830 10.723 -5.458 1.00 . A A . 5 GLN CA 1 1
11 7922 1 1 5 GLN CB C 1.434 10.404 -4.007 1.00 . A A . 5 GLN CB 1 1
11 7923 1 1 5 GLN CD C 3.298 11.778 -2.840 1.00 . A A . 5 GLN CD 1 1
11 7924 1 1 5 GLN CG C 2.600 10.422 -2.999 1.00 . A A . 5 GLN CG 1 1
11 7925 1 1 5 GLN H H -0.269 10.522 -5.839 1.00 . A A . 5 GLN H 1 1
11 7926 1 1 5 GLN HA H 2.236 11.736 -5.502 1.00 . A A . 5 GLN HA 1 1
11 7927 1 1 5 GLN HB2 H 0.676 11.115 -3.682 1.00 . A A . 5 GLN HB2 1 1
11 7928 1 1 5 GLN HB3 H 0.992 9.408 -3.982 1.00 . A A . 5 GLN HB3 1 1
11 7929 1 1 5 GLN HE21 H 4.911 10.947 -1.935 1.00 . A A . 5 GLN HE21 1 1
11 7930 1 1 5 GLN HE22 H 4.939 12.696 -2.144 1.00 . A A . 5 GLN HE22 1 1
11 7931 1 1 5 GLN HG2 H 2.207 10.133 -2.022 1.00 . A A . 5 GLN HG2 1 1
11 7932 1 1 5 GLN HG3 H 3.337 9.673 -3.284 1.00 . A A . 5 GLN HG3 1 1
11 7933 1 1 5 GLN N N 0.627 10.678 -6.295 1.00 . A A . 5 GLN N 1 1
11 7934 1 1 5 GLN NE2 N 4.484 11.804 -2.260 1.00 . A A . 5 GLN NE2 1 1
11 7935 1 1 5 GLN O O 4.098 10.177 -5.972 1.00 . A A . 5 GLN O 1 1
11 7936 1 1 5 GLN OE1 O 2.806 12.836 -3.217 1.00 . A A . 5 GLN OE1 1 1
11 7937 1 1 6 CYS C C 3.937 7.985 -8.441 1.00 . A A . 6 CYS C 1 1
11 7938 1 1 6 CYS CA C 3.571 7.637 -6.989 1.00 . A A . 6 CYS CA 1 1
11 7939 1 1 6 CYS CB C 2.998 6.228 -6.897 1.00 . A A . 6 CYS CB 1 1
11 7940 1 1 6 CYS H H 1.622 8.285 -6.386 1.00 . A A . 6 CYS H 1 1
11 7941 1 1 6 CYS HA H 4.492 7.680 -6.403 1.00 . A A . 6 CYS HA 1 1
11 7942 1 1 6 CYS HB2 H 2.575 6.108 -5.904 1.00 . A A . 6 CYS HB2 1 1
11 7943 1 1 6 CYS HB3 H 2.189 6.131 -7.621 1.00 . A A . 6 CYS HB3 1 1
11 7944 1 1 6 CYS N N 2.598 8.570 -6.403 1.00 . A A . 6 CYS N 1 1
11 7945 1 1 6 CYS O O 4.904 7.462 -8.999 1.00 . A A . 6 CYS O 1 1
11 7946 1 1 6 CYS SG S 4.224 4.924 -7.180 1.00 . A A . 6 CYS SG 1 1
11 7947 1 1 7 CYS C C 4.403 10.584 -10.389 1.00 . A A . 7 CYS C 1 1
11 7948 1 1 7 CYS CA C 3.429 9.389 -10.408 1.00 . A A . 7 CYS CA 1 1
11 7949 1 1 7 CYS CB C 2.090 9.732 -11.072 1.00 . A A . 7 CYS CB 1 1
11 7950 1 1 7 CYS H H 2.361 9.217 -8.553 1.00 . A A . 7 CYS H 1 1
11 7951 1 1 7 CYS HA H 3.897 8.606 -11.000 1.00 . A A . 7 CYS HA 1 1
11 7952 1 1 7 CYS HB2 H 1.399 8.906 -10.919 1.00 . A A . 7 CYS HB2 1 1
11 7953 1 1 7 CYS HB3 H 1.665 10.612 -10.590 1.00 . A A . 7 CYS HB3 1 1
11 7954 1 1 7 CYS N N 3.162 8.871 -9.067 1.00 . A A . 7 CYS N 1 1
11 7955 1 1 7 CYS O O 5.289 10.656 -11.247 1.00 . A A . 7 CYS O 1 1
11 7956 1 1 7 CYS SG S 2.184 10.051 -12.848 1.00 . A A . 7 CYS SG 1 1
11 7957 1 1 8 THR C C 6.382 12.348 -8.396 1.00 . A A . 8 THR C 1 1
11 7958 1 1 8 THR CA C 5.151 12.675 -9.237 1.00 . A A . 8 THR CA 1 1
11 7959 1 1 8 THR CB C 4.381 13.847 -8.616 1.00 . A A . 8 THR CB 1 1
11 7960 1 1 8 THR CG2 C 3.284 14.356 -9.550 1.00 . A A . 8 THR CG2 1 1
11 7961 1 1 8 THR H H 3.492 11.402 -8.775 1.00 . A A . 8 THR H 1 1
11 7962 1 1 8 THR HA H 5.517 13.001 -10.212 1.00 . A A . 8 THR HA 1 1
11 7963 1 1 8 THR HB H 5.083 14.663 -8.423 1.00 . A A . 8 THR HB 1 1
11 7964 1 1 8 THR HG1 H 3.373 14.230 -6.997 1.00 . A A . 8 THR HG1 1 1
11 7965 1 1 8 THR HG21 H 2.528 13.588 -9.715 1.00 . A A . 8 THR HG21 1 1
11 7966 1 1 8 THR HG22 H 3.726 14.633 -10.509 1.00 . A A . 8 THR HG22 1 1
11 7967 1 1 8 THR HG23 H 2.808 15.237 -9.120 1.00 . A A . 8 THR HG23 1 1
11 7968 1 1 8 THR N N 4.275 11.498 -9.414 1.00 . A A . 8 THR N 1 1
11 7969 1 1 8 THR O O 7.501 12.654 -8.804 1.00 . A A . 8 THR O 1 1
11 7970 1 1 8 THR OG1 O 3.784 13.447 -7.402 1.00 . A A . 8 THR OG1 1 1
11 7971 1 1 9 SER C C 7.292 9.546 -6.761 1.00 . A A . 9 SER C 1 1
11 7972 1 1 9 SER CA C 7.240 11.057 -6.453 1.00 . A A . 9 SER CA 1 1
11 7973 1 1 9 SER CB C 7.005 11.382 -4.965 1.00 . A A . 9 SER CB 1 1
11 7974 1 1 9 SER H H 5.231 11.490 -6.994 1.00 . A A . 9 SER H 1 1
11 7975 1 1 9 SER HA H 8.216 11.464 -6.715 1.00 . A A . 9 SER HA 1 1
11 7976 1 1 9 SER HB2 H 6.832 12.453 -4.870 1.00 . A A . 9 SER HB2 1 1
11 7977 1 1 9 SER HB3 H 6.124 10.855 -4.603 1.00 . A A . 9 SER HB3 1 1
11 7978 1 1 9 SER HG H 8.018 11.416 -3.272 1.00 . A A . 9 SER HG 1 1
11 7979 1 1 9 SER N N 6.192 11.696 -7.254 1.00 . A A . 9 SER N 1 1
11 7980 1 1 9 SER O O 7.053 9.138 -7.898 1.00 . A A . 9 SER O 1 1
11 7981 1 1 9 SER OG O 8.128 11.029 -4.166 1.00 . A A . 9 SER OG 1 1
11 7982 1 1 10 ILE C C 6.884 6.467 -4.923 1.00 . A A . 10 ILE C 1 1
11 7983 1 1 10 ILE CA C 7.772 7.239 -5.913 1.00 . A A . 10 ILE CA 1 1
11 7984 1 1 10 ILE CB C 9.258 6.828 -5.727 1.00 . A A . 10 ILE CB 1 1
11 7985 1 1 10 ILE CD1 C 11.204 6.731 -4.033 1.00 . A A . 10 ILE CD1 1 1
11 7986 1 1 10 ILE CG1 C 9.853 7.349 -4.394 1.00 . A A . 10 ILE CG1 1 1
11 7987 1 1 10 ILE CG2 C 10.084 7.288 -6.937 1.00 . A A . 10 ILE CG2 1 1
11 7988 1 1 10 ILE H H 7.805 9.113 -4.874 1.00 . A A . 10 ILE H 1 1
11 7989 1 1 10 ILE HA H 7.456 6.926 -6.909 1.00 . A A . 10 ILE HA 1 1
11 7990 1 1 10 ILE HB H 9.299 5.740 -5.706 1.00 . A A . 10 ILE HB 1 1
11 7991 1 1 10 ILE HD11 H 11.108 5.649 -3.960 1.00 . A A . 10 ILE HD11 1 1
11 7992 1 1 10 ILE HD12 H 11.957 6.995 -4.779 1.00 . A A . 10 ILE HD12 1 1
11 7993 1 1 10 ILE HD13 H 11.529 7.121 -3.064 1.00 . A A . 10 ILE HD13 1 1
11 7994 1 1 10 ILE HG12 H 9.971 8.432 -4.446 1.00 . A A . 10 ILE HG12 1 1
11 7995 1 1 10 ILE HG13 H 9.166 7.121 -3.579 1.00 . A A . 10 ILE HG13 1 1
11 7996 1 1 10 ILE HG21 H 11.086 6.869 -6.899 1.00 . A A . 10 ILE HG21 1 1
11 7997 1 1 10 ILE HG22 H 9.612 6.941 -7.857 1.00 . A A . 10 ILE HG22 1 1
11 7998 1 1 10 ILE HG23 H 10.153 8.376 -6.951 1.00 . A A . 10 ILE HG23 1 1
11 7999 1 1 10 ILE N N 7.624 8.702 -5.782 1.00 . A A . 10 ILE N 1 1
11 8000 1 1 10 ILE O O 6.425 7.008 -3.914 1.00 . A A . 10 ILE O 1 1
11 8001 1 1 11 CYS C C 6.751 2.792 -4.497 1.00 . A A . 11 CYS C 1 1
11 8002 1 1 11 CYS CA C 6.155 4.187 -4.245 1.00 . A A . 11 CYS CA 1 1
11 8003 1 1 11 CYS CB C 4.617 4.192 -4.270 1.00 . A A . 11 CYS CB 1 1
11 8004 1 1 11 CYS H H 7.082 4.806 -6.055 1.00 . A A . 11 CYS H 1 1
11 8005 1 1 11 CYS HA H 6.465 4.473 -3.238 1.00 . A A . 11 CYS HA 1 1
11 8006 1 1 11 CYS HB2 H 4.256 3.606 -3.421 1.00 . A A . 11 CYS HB2 1 1
11 8007 1 1 11 CYS HB3 H 4.268 5.214 -4.113 1.00 . A A . 11 CYS HB3 1 1
11 8008 1 1 11 CYS N N 6.707 5.172 -5.183 1.00 . A A . 11 CYS N 1 1
11 8009 1 1 11 CYS O O 7.507 2.591 -5.449 1.00 . A A . 11 CYS O 1 1
11 8010 1 1 11 CYS SG S 3.818 3.534 -5.759 1.00 . A A . 11 CYS SG 1 1
11 8011 1 1 12 SER C C 6.024 -0.616 -3.550 1.00 . A A . 12 SER C 1 1
11 8012 1 1 12 SER CA C 7.072 0.499 -3.613 1.00 . A A . 12 SER CA 1 1
11 8013 1 1 12 SER CB C 8.015 0.367 -2.405 1.00 . A A . 12 SER CB 1 1
11 8014 1 1 12 SER H H 5.754 2.026 -2.924 1.00 . A A . 12 SER H 1 1
11 8015 1 1 12 SER HA H 7.655 0.341 -4.518 1.00 . A A . 12 SER HA 1 1
11 8016 1 1 12 SER HB2 H 7.418 0.182 -1.511 1.00 . A A . 12 SER HB2 1 1
11 8017 1 1 12 SER HB3 H 8.674 -0.488 -2.557 1.00 . A A . 12 SER HB3 1 1
11 8018 1 1 12 SER HG H 9.561 1.321 -1.629 1.00 . A A . 12 SER HG 1 1
11 8019 1 1 12 SER N N 6.442 1.831 -3.632 1.00 . A A . 12 SER N 1 1
11 8020 1 1 12 SER O O 4.876 -0.371 -3.183 1.00 . A A . 12 SER O 1 1
11 8021 1 1 12 SER OG O 8.788 1.541 -2.189 1.00 . A A . 12 SER OG 1 1
11 8022 1 1 13 LEU C C 4.810 -3.268 -2.561 1.00 . A A . 13 LEU C 1 1
11 8023 1 1 13 LEU CA C 5.477 -2.997 -3.917 1.00 . A A . 13 LEU CA 1 1
11 8024 1 1 13 LEU CB C 6.228 -4.235 -4.446 1.00 . A A . 13 LEU CB 1 1
11 8025 1 1 13 LEU CD1 C 7.542 -5.409 -6.238 1.00 . A A . 13 LEU CD1 1 1
11 8026 1 1 13 LEU CD2 C 6.196 -3.399 -6.895 1.00 . A A . 13 LEU CD2 1 1
11 8027 1 1 13 LEU CG C 7.010 -4.050 -5.768 1.00 . A A . 13 LEU CG 1 1
11 8028 1 1 13 LEU H H 7.373 -2.041 -4.086 1.00 . A A . 13 LEU H 1 1
11 8029 1 1 13 LEU HA H 4.667 -2.751 -4.610 1.00 . A A . 13 LEU HA 1 1
11 8030 1 1 13 LEU HB2 H 6.933 -4.570 -3.676 1.00 . A A . 13 LEU HB2 1 1
11 8031 1 1 13 LEU HB3 H 5.495 -5.032 -4.573 1.00 . A A . 13 LEU HB3 1 1
11 8032 1 1 13 LEU HD11 H 8.162 -5.852 -5.457 1.00 . A A . 13 LEU HD11 1 1
11 8033 1 1 13 LEU HD12 H 8.154 -5.285 -7.133 1.00 . A A . 13 LEU HD12 1 1
11 8034 1 1 13 LEU HD13 H 6.713 -6.080 -6.467 1.00 . A A . 13 LEU HD13 1 1
11 8035 1 1 13 LEU HD21 H 5.329 -4.013 -7.136 1.00 . A A . 13 LEU HD21 1 1
11 8036 1 1 13 LEU HD22 H 6.819 -3.305 -7.784 1.00 . A A . 13 LEU HD22 1 1
11 8037 1 1 13 LEU HD23 H 5.870 -2.401 -6.604 1.00 . A A . 13 LEU HD23 1 1
11 8038 1 1 13 LEU HG H 7.870 -3.410 -5.577 1.00 . A A . 13 LEU HG 1 1
11 8039 1 1 13 LEU N N 6.407 -1.863 -3.849 1.00 . A A . 13 LEU N 1 1
11 8040 1 1 13 LEU O O 3.606 -3.497 -2.489 1.00 . A A . 13 LEU O 1 1
11 8041 1 1 14 TYR C C 4.031 -2.112 0.238 1.00 . A A . 14 TYR C 1 1
11 8042 1 1 14 TYR CA C 5.001 -3.254 -0.106 1.00 . A A . 14 TYR CA 1 1
11 8043 1 1 14 TYR CB C 6.138 -3.335 0.917 1.00 . A A . 14 TYR CB 1 1
11 8044 1 1 14 TYR CD1 C 6.394 -1.260 2.354 1.00 . A A . 14 TYR CD1 1 1
11 8045 1 1 14 TYR CD2 C 8.001 -1.643 0.564 1.00 . A A . 14 TYR CD2 1 1
11 8046 1 1 14 TYR CE1 C 7.079 -0.085 2.721 1.00 . A A . 14 TYR CE1 1 1
11 8047 1 1 14 TYR CE2 C 8.692 -0.470 0.929 1.00 . A A . 14 TYR CE2 1 1
11 8048 1 1 14 TYR CG C 6.854 -2.044 1.276 1.00 . A A . 14 TYR CG 1 1
11 8049 1 1 14 TYR CZ C 8.231 0.315 2.008 1.00 . A A . 14 TYR CZ 1 1
11 8050 1 1 14 TYR H H 6.553 -3.018 -1.568 1.00 . A A . 14 TYR H 1 1
11 8051 1 1 14 TYR HA H 4.444 -4.189 -0.054 1.00 . A A . 14 TYR HA 1 1
11 8052 1 1 14 TYR HB2 H 5.724 -3.755 1.832 1.00 . A A . 14 TYR HB2 1 1
11 8053 1 1 14 TYR HB3 H 6.869 -4.037 0.531 1.00 . A A . 14 TYR HB3 1 1
11 8054 1 1 14 TYR HD1 H 5.521 -1.568 2.914 1.00 . A A . 14 TYR HD1 1 1
11 8055 1 1 14 TYR HD2 H 8.369 -2.250 -0.252 1.00 . A A . 14 TYR HD2 1 1
11 8056 1 1 14 TYR HE1 H 6.727 0.508 3.553 1.00 . A A . 14 TYR HE1 1 1
11 8057 1 1 14 TYR HE2 H 9.582 -0.175 0.392 1.00 . A A . 14 TYR HE2 1 1
11 8058 1 1 14 TYR HH H 8.491 1.912 3.102 1.00 . A A . 14 TYR HH 1 1
11 8059 1 1 14 TYR N N 5.561 -3.152 -1.462 1.00 . A A . 14 TYR N 1 1
11 8060 1 1 14 TYR O O 3.067 -2.304 0.983 1.00 . A A . 14 TYR O 1 1
11 8061 1 1 14 TYR OH O 8.892 1.456 2.349 1.00 . A A . 14 TYR OH 1 1
11 8062 1 1 15 GLN C C 2.129 0.122 -1.018 1.00 . A A . 15 GLN C 1 1
11 8063 1 1 15 GLN CA C 3.401 0.240 -0.166 1.00 . A A . 15 GLN CA 1 1
11 8064 1 1 15 GLN CB C 4.143 1.546 -0.502 1.00 . A A . 15 GLN CB 1 1
11 8065 1 1 15 GLN CD C 5.966 3.199 0.153 1.00 . A A . 15 GLN CD 1 1
11 8066 1 1 15 GLN CG C 5.380 1.800 0.377 1.00 . A A . 15 GLN CG 1 1
11 8067 1 1 15 GLN H H 5.059 -0.878 -0.965 1.00 . A A . 15 GLN H 1 1
11 8068 1 1 15 GLN HA H 3.084 0.272 0.878 1.00 . A A . 15 GLN HA 1 1
11 8069 1 1 15 GLN HB2 H 4.435 1.544 -1.548 1.00 . A A . 15 GLN HB2 1 1
11 8070 1 1 15 GLN HB3 H 3.445 2.371 -0.351 1.00 . A A . 15 GLN HB3 1 1
11 8071 1 1 15 GLN HE21 H 7.467 2.582 -1.099 1.00 . A A . 15 GLN HE21 1 1
11 8072 1 1 15 GLN HE22 H 7.370 4.292 -0.747 1.00 . A A . 15 GLN HE22 1 1
11 8073 1 1 15 GLN HG2 H 5.100 1.711 1.428 1.00 . A A . 15 GLN HG2 1 1
11 8074 1 1 15 GLN HG3 H 6.138 1.049 0.161 1.00 . A A . 15 GLN HG3 1 1
11 8075 1 1 15 GLN N N 4.270 -0.928 -0.333 1.00 . A A . 15 GLN N 1 1
11 8076 1 1 15 GLN NE2 N 6.987 3.363 -0.663 1.00 . A A . 15 GLN NE2 1 1
11 8077 1 1 15 GLN O O 1.075 0.581 -0.588 1.00 . A A . 15 GLN O 1 1
11 8078 1 1 15 GLN OE1 O 5.495 4.192 0.697 1.00 . A A . 15 GLN OE1 1 1
11 8079 1 1 16 LEU C C 0.182 -1.989 -2.217 1.00 . A A . 16 LEU C 1 1
11 8080 1 1 16 LEU CA C 1.017 -0.937 -2.964 1.00 . A A . 16 LEU CA 1 1
11 8081 1 1 16 LEU CB C 1.469 -1.465 -4.341 1.00 . A A . 16 LEU CB 1 1
11 8082 1 1 16 LEU CD1 C 2.522 -1.117 -6.580 1.00 . A A . 16 LEU CD1 1 1
11 8083 1 1 16 LEU CD2 C 1.004 0.665 -5.691 1.00 . A A . 16 LEU CD2 1 1
11 8084 1 1 16 LEU CG C 2.035 -0.407 -5.308 1.00 . A A . 16 LEU CG 1 1
11 8085 1 1 16 LEU H H 3.106 -0.818 -2.526 1.00 . A A . 16 LEU H 1 1
11 8086 1 1 16 LEU HA H 0.369 -0.072 -3.099 1.00 . A A . 16 LEU HA 1 1
11 8087 1 1 16 LEU HB2 H 2.217 -2.242 -4.192 1.00 . A A . 16 LEU HB2 1 1
11 8088 1 1 16 LEU HB3 H 0.621 -1.944 -4.830 1.00 . A A . 16 LEU HB3 1 1
11 8089 1 1 16 LEU HD11 H 3.277 -1.860 -6.330 1.00 . A A . 16 LEU HD11 1 1
11 8090 1 1 16 LEU HD12 H 2.960 -0.392 -7.259 1.00 . A A . 16 LEU HD12 1 1
11 8091 1 1 16 LEU HD13 H 1.687 -1.609 -7.076 1.00 . A A . 16 LEU HD13 1 1
11 8092 1 1 16 LEU HD21 H 0.111 0.200 -6.113 1.00 . A A . 16 LEU HD21 1 1
11 8093 1 1 16 LEU HD22 H 1.435 1.342 -6.433 1.00 . A A . 16 LEU HD22 1 1
11 8094 1 1 16 LEU HD23 H 0.731 1.255 -4.818 1.00 . A A . 16 LEU HD23 1 1
11 8095 1 1 16 LEU HG H 2.890 0.088 -4.848 1.00 . A A . 16 LEU HG 1 1
11 8096 1 1 16 LEU N N 2.192 -0.543 -2.180 1.00 . A A . 16 LEU N 1 1
11 8097 1 1 16 LEU O O -1.036 -1.866 -2.143 1.00 . A A . 16 LEU O 1 1
11 8098 1 1 17 GLU C C -0.690 -3.608 0.308 1.00 . A A . 17 GLU C 1 1
11 8099 1 1 17 GLU CA C 0.152 -4.086 -0.898 1.00 . A A . 17 GLU CA 1 1
11 8100 1 1 17 GLU CB C 1.208 -5.125 -0.482 1.00 . A A . 17 GLU CB 1 1
11 8101 1 1 17 GLU CD C 1.627 -7.547 0.233 1.00 . A A . 17 GLU CD 1 1
11 8102 1 1 17 GLU CG C 0.581 -6.449 -0.022 1.00 . A A . 17 GLU CG 1 1
11 8103 1 1 17 GLU H H 1.831 -3.048 -1.732 1.00 . A A . 17 GLU H 1 1
11 8104 1 1 17 GLU HA H -0.534 -4.559 -1.601 1.00 . A A . 17 GLU HA 1 1
11 8105 1 1 17 GLU HB2 H 1.845 -5.344 -1.337 1.00 . A A . 17 GLU HB2 1 1
11 8106 1 1 17 GLU HB3 H 1.827 -4.710 0.316 1.00 . A A . 17 GLU HB3 1 1
11 8107 1 1 17 GLU HG2 H 0.019 -6.288 0.898 1.00 . A A . 17 GLU HG2 1 1
11 8108 1 1 17 GLU HG3 H -0.116 -6.792 -0.791 1.00 . A A . 17 GLU HG3 1 1
11 8109 1 1 17 GLU N N 0.825 -2.993 -1.614 1.00 . A A . 17 GLU N 1 1
11 8110 1 1 17 GLU O O -1.673 -4.257 0.669 1.00 . A A . 17 GLU O 1 1
11 8111 1 1 17 GLU OE1 O 2.647 -7.288 0.912 1.00 . A A . 17 GLU OE1 1 1
11 8112 1 1 17 GLU OE2 O 1.401 -8.695 -0.217 1.00 . A A . 17 GLU OE2 1 1
11 8113 1 1 18 ASN C C -2.667 -1.554 1.496 1.00 . A A . 18 ASN C 1 1
11 8114 1 1 18 ASN CA C -1.194 -1.783 1.918 1.00 . A A . 18 ASN CA 1 1
11 8115 1 1 18 ASN CB C -0.515 -0.448 2.267 1.00 . A A . 18 ASN CB 1 1
11 8116 1 1 18 ASN CG C -1.268 0.328 3.342 1.00 . A A . 18 ASN CG 1 1
11 8117 1 1 18 ASN H H 0.432 -1.945 0.548 1.00 . A A . 18 ASN H 1 1
11 8118 1 1 18 ASN HA H -1.195 -2.412 2.810 1.00 . A A . 18 ASN HA 1 1
11 8119 1 1 18 ASN HB2 H 0.500 -0.631 2.622 1.00 . A A . 18 ASN HB2 1 1
11 8120 1 1 18 ASN HB3 H -0.460 0.165 1.371 1.00 . A A . 18 ASN HB3 1 1
11 8121 1 1 18 ASN HD21 H -2.049 1.627 1.992 1.00 . A A . 18 ASN HD21 1 1
11 8122 1 1 18 ASN HD22 H -2.518 1.879 3.665 1.00 . A A . 18 ASN HD22 1 1
11 8123 1 1 18 ASN N N -0.382 -2.439 0.883 1.00 . A A . 18 ASN N 1 1
11 8124 1 1 18 ASN ND2 N -2.002 1.364 2.966 1.00 . A A . 18 ASN ND2 1 1
11 8125 1 1 18 ASN O O -3.564 -1.530 2.343 1.00 . A A . 18 ASN O 1 1
11 8126 1 1 18 ASN OD1 O -1.209 0.008 4.522 1.00 . A A . 18 ASN OD1 1 1
11 8127 1 1 19 TYR C C -4.980 -2.418 -0.849 1.00 . A A . 19 TYR C 1 1
11 8128 1 1 19 TYR CA C -4.241 -1.139 -0.400 1.00 . A A . 19 TYR CA 1 1
11 8129 1 1 19 TYR CB C -4.034 -0.140 -1.547 1.00 . A A . 19 TYR CB 1 1
11 8130 1 1 19 TYR CD1 C -4.481 2.177 -0.624 1.00 . A A . 19 TYR CD1 1 1
11 8131 1 1 19 TYR CD2 C -2.173 1.469 -0.933 1.00 . A A . 19 TYR CD2 1 1
11 8132 1 1 19 TYR CE1 C -4.032 3.387 -0.063 1.00 . A A . 19 TYR CE1 1 1
11 8133 1 1 19 TYR CE2 C -1.718 2.675 -0.369 1.00 . A A . 19 TYR CE2 1 1
11 8134 1 1 19 TYR CG C -3.553 1.211 -1.056 1.00 . A A . 19 TYR CG 1 1
11 8135 1 1 19 TYR CZ C -2.650 3.641 0.071 1.00 . A A . 19 TYR CZ 1 1
11 8136 1 1 19 TYR H H -2.145 -1.458 -0.454 1.00 . A A . 19 TYR H 1 1
11 8137 1 1 19 TYR HA H -4.880 -0.660 0.342 1.00 . A A . 19 TYR HA 1 1
11 8138 1 1 19 TYR HB2 H -3.319 -0.545 -2.265 1.00 . A A . 19 TYR HB2 1 1
11 8139 1 1 19 TYR HB3 H -4.972 -0.014 -2.074 1.00 . A A . 19 TYR HB3 1 1
11 8140 1 1 19 TYR HD1 H -5.543 1.979 -0.697 1.00 . A A . 19 TYR HD1 1 1
11 8141 1 1 19 TYR HD2 H -1.460 0.726 -1.254 1.00 . A A . 19 TYR HD2 1 1
11 8142 1 1 19 TYR HE1 H -4.746 4.116 0.292 1.00 . A A . 19 TYR HE1 1 1
11 8143 1 1 19 TYR HE2 H -0.658 2.855 -0.269 1.00 . A A . 19 TYR HE2 1 1
11 8144 1 1 19 TYR HH H -1.255 4.857 0.703 1.00 . A A . 19 TYR HH 1 1
11 8145 1 1 19 TYR N N -2.922 -1.398 0.193 1.00 . A A . 19 TYR N 1 1
11 8146 1 1 19 TYR O O -6.055 -2.346 -1.450 1.00 . A A . 19 TYR O 1 1
11 8147 1 1 19 TYR OH O -2.221 4.798 0.647 1.00 . A A . 19 TYR OH 1 1
11 8148 1 1 20 CYS C C -5.561 -5.650 0.348 1.00 . A A . 20 CYS C 1 1
11 8149 1 1 20 CYS CA C -4.975 -4.915 -0.869 1.00 . A A . 20 CYS CA 1 1
11 8150 1 1 20 CYS CB C -3.883 -5.742 -1.541 1.00 . A A . 20 CYS CB 1 1
11 8151 1 1 20 CYS H H -3.521 -3.560 -0.085 1.00 . A A . 20 CYS H 1 1
11 8152 1 1 20 CYS HA H -5.783 -4.804 -1.588 1.00 . A A . 20 CYS HA 1 1
11 8153 1 1 20 CYS HB2 H -3.058 -5.890 -0.843 1.00 . A A . 20 CYS HB2 1 1
11 8154 1 1 20 CYS HB3 H -4.282 -6.723 -1.805 1.00 . A A . 20 CYS HB3 1 1
11 8155 1 1 20 CYS N N -4.419 -3.592 -0.554 1.00 . A A . 20 CYS N 1 1
11 8156 1 1 20 CYS O O -5.309 -5.283 1.503 1.00 . A A . 20 CYS O 1 1
11 8157 1 1 20 CYS SG S -3.260 -4.951 -3.040 1.00 . A A . 20 CYS SG 1 1
11 8158 1 1 21 ASN C C -5.971 -8.408 1.874 1.00 . A A . 21 ASN C 1 1
11 8159 1 1 21 ASN CA C -6.994 -7.545 1.105 1.00 . A A . 21 ASN CA 1 1
11 8160 1 1 21 ASN CB C -8.094 -8.393 0.422 1.00 . A A . 21 ASN CB 1 1
11 8161 1 1 21 ASN CG C -9.189 -8.921 1.344 1.00 . A A . 21 ASN CG 1 1
11 8162 1 1 21 ASN H H -6.506 -6.930 -0.891 1.00 . A A . 21 ASN H 1 1
11 8163 1 1 21 ASN HA H -7.470 -6.894 1.838 1.00 . A A . 21 ASN HA 1 1
11 8164 1 1 21 ASN HB2 H -8.588 -7.796 -0.345 1.00 . A A . 21 ASN HB2 1 1
11 8165 1 1 21 ASN HB3 H -7.621 -9.249 -0.060 1.00 . A A . 21 ASN HB3 1 1
11 8166 1 1 21 ASN HD21 H -7.922 -9.204 2.889 1.00 . A A . 21 ASN HD21 1 1
11 8167 1 1 21 ASN HD22 H -9.617 -9.643 3.164 1.00 . A A . 21 ASN HD22 1 1
11 8168 1 1 21 ASN N N -6.358 -6.691 0.083 1.00 . A A . 21 ASN N 1 1
11 8169 1 1 21 ASN ND2 N -8.883 -9.313 2.560 1.00 . A A . 21 ASN ND2 1 1
11 8170 1 1 21 ASN O O -4.964 -8.851 1.275 1.00 . A A . 21 ASN O 1 1
11 8171 1 1 21 ASN OXT O -6.214 -8.663 3.076 1.00 . A A . 21 ASN OXT 1 1
11 8172 1 1 21 ASN OD1 O -10.354 -8.986 0.974 1.00 . A A . 21 ASN OD1 1 1
11 8173 2 2 1 PHE C C 12.174 -3.916 -3.125 1.00 . B B . 1 PHE C 1 1
11 8174 2 2 1 PHE CA C 11.523 -4.820 -2.059 1.00 . B B . 1 PHE CA 1 1
11 8175 2 2 1 PHE CB C 10.512 -4.042 -1.187 1.00 . B B . 1 PHE CB 1 1
11 8176 2 2 1 PHE CD1 C 8.885 -5.894 -0.574 1.00 . B B . 1 PHE CD1 1 1
11 8177 2 2 1 PHE CD2 C 9.963 -4.651 1.220 1.00 . B B . 1 PHE CD2 1 1
11 8178 2 2 1 PHE CE1 C 8.200 -6.671 0.381 1.00 . B B . 1 PHE CE1 1 1
11 8179 2 2 1 PHE CE2 C 9.274 -5.423 2.172 1.00 . B B . 1 PHE CE2 1 1
11 8180 2 2 1 PHE CG C 9.777 -4.885 -0.156 1.00 . B B . 1 PHE CG 1 1
11 8181 2 2 1 PHE CZ C 8.395 -6.436 1.751 1.00 . B B . 1 PHE CZ 1 1
11 8182 2 2 1 PHE H1 H 13.094 -4.790 -0.713 1.00 . B B . 1 PHE H1 1 1
11 8183 2 2 1 PHE H2 H 13.191 -6.012 -1.794 1.00 . B B . 1 PHE H2 1 1
11 8184 2 2 1 PHE H3 H 12.123 -6.107 -0.554 1.00 . B B . 1 PHE H3 1 1
11 8185 2 2 1 PHE HA H 10.978 -5.599 -2.596 1.00 . B B . 1 PHE HA 1 1
11 8186 2 2 1 PHE HB2 H 11.025 -3.225 -0.679 1.00 . B B . 1 PHE HB2 1 1
11 8187 2 2 1 PHE HB3 H 9.748 -3.600 -1.828 1.00 . B B . 1 PHE HB3 1 1
11 8188 2 2 1 PHE HD1 H 8.717 -6.075 -1.628 1.00 . B B . 1 PHE HD1 1 1
11 8189 2 2 1 PHE HD2 H 10.626 -3.866 1.554 1.00 . B B . 1 PHE HD2 1 1
11 8190 2 2 1 PHE HE1 H 7.518 -7.447 0.058 1.00 . B B . 1 PHE HE1 1 1
11 8191 2 2 1 PHE HE2 H 9.411 -5.232 3.228 1.00 . B B . 1 PHE HE2 1 1
11 8192 2 2 1 PHE HZ H 7.860 -7.028 2.480 1.00 . B B . 1 PHE HZ 1 1
11 8193 2 2 1 PHE N N 12.556 -5.479 -1.217 1.00 . B B . 1 PHE N 1 1
11 8194 2 2 1 PHE O O 13.400 -3.875 -3.238 1.00 . B B . 1 PHE O 1 1
11 8195 2 2 2 VAL C C 10.811 -1.086 -5.116 1.00 . B B . 2 VAL C 1 1
11 8196 2 2 2 VAL CA C 11.825 -2.228 -4.948 1.00 . B B . 2 VAL CA 1 1
11 8197 2 2 2 VAL CB C 12.115 -2.956 -6.288 1.00 . B B . 2 VAL CB 1 1
11 8198 2 2 2 VAL CG1 C 10.869 -3.599 -6.918 1.00 . B B . 2 VAL CG1 1 1
11 8199 2 2 2 VAL CG2 C 12.792 -2.034 -7.315 1.00 . B B . 2 VAL CG2 1 1
11 8200 2 2 2 VAL H H 10.371 -3.264 -3.780 1.00 . B B . 2 VAL H 1 1
11 8201 2 2 2 VAL HA H 12.761 -1.785 -4.602 1.00 . B B . 2 VAL HA 1 1
11 8202 2 2 2 VAL HB H 12.822 -3.758 -6.073 1.00 . B B . 2 VAL HB 1 1
11 8203 2 2 2 VAL HG11 H 10.146 -2.833 -7.201 1.00 . B B . 2 VAL HG11 1 1
11 8204 2 2 2 VAL HG12 H 11.156 -4.153 -7.810 1.00 . B B . 2 VAL HG12 1 1
11 8205 2 2 2 VAL HG13 H 10.407 -4.295 -6.218 1.00 . B B . 2 VAL HG13 1 1
11 8206 2 2 2 VAL HG21 H 13.661 -1.552 -6.866 1.00 . B B . 2 VAL HG21 1 1
11 8207 2 2 2 VAL HG22 H 13.128 -2.618 -8.172 1.00 . B B . 2 VAL HG22 1 1
11 8208 2 2 2 VAL HG23 H 12.095 -1.275 -7.667 1.00 . B B . 2 VAL HG23 1 1
11 8209 2 2 2 VAL N N 11.373 -3.178 -3.909 1.00 . B B . 2 VAL N 1 1
11 8210 2 2 2 VAL O O 9.606 -1.301 -4.977 1.00 . B B . 2 VAL O 1 1
11 8211 2 2 3 ASN C C 10.529 1.760 -7.112 1.00 . B B . 3 ASN C 1 1
11 8212 2 2 3 ASN CA C 10.522 1.340 -5.633 1.00 . B B . 3 ASN CA 1 1
11 8213 2 2 3 ASN CB C 11.031 2.474 -4.727 1.00 . B B . 3 ASN CB 1 1
11 8214 2 2 3 ASN CG C 12.443 2.935 -5.091 1.00 . B B . 3 ASN CG 1 1
11 8215 2 2 3 ASN H H 12.316 0.213 -5.457 1.00 . B B . 3 ASN H 1 1
11 8216 2 2 3 ASN HA H 9.485 1.143 -5.369 1.00 . B B . 3 ASN HA 1 1
11 8217 2 2 3 ASN HB2 H 10.342 3.315 -4.801 1.00 . B B . 3 ASN HB2 1 1
11 8218 2 2 3 ASN HB3 H 11.031 2.134 -3.690 1.00 . B B . 3 ASN HB3 1 1
11 8219 2 2 3 ASN HD21 H 11.782 4.530 -6.158 1.00 . B B . 3 ASN HD21 1 1
11 8220 2 2 3 ASN HD22 H 13.516 4.308 -6.095 1.00 . B B . 3 ASN HD22 1 1
11 8221 2 2 3 ASN N N 11.311 0.125 -5.387 1.00 . B B . 3 ASN N 1 1
11 8222 2 2 3 ASN ND2 N 12.584 4.009 -5.848 1.00 . B B . 3 ASN ND2 1 1
11 8223 2 2 3 ASN O O 11.486 1.493 -7.841 1.00 . B B . 3 ASN O 1 1
11 8224 2 2 3 ASN OD1 O 13.430 2.320 -4.707 1.00 . B B . 3 ASN OD1 1 1
11 8225 2 2 4 GLN C C 8.450 4.205 -8.951 1.00 . B B . 4 GLN C 1 1
11 8226 2 2 4 GLN CA C 9.247 2.888 -8.925 1.00 . B B . 4 GLN CA 1 1
11 8227 2 2 4 GLN CB C 8.470 1.799 -9.705 1.00 . B B . 4 GLN CB 1 1
11 8228 2 2 4 GLN CD C 8.513 -0.466 -10.859 1.00 . B B . 4 GLN CD 1 1
11 8229 2 2 4 GLN CG C 9.269 0.507 -9.951 1.00 . B B . 4 GLN CG 1 1
11 8230 2 2 4 GLN H H 8.720 2.634 -6.881 1.00 . B B . 4 GLN H 1 1
11 8231 2 2 4 GLN HA H 10.205 3.072 -9.417 1.00 . B B . 4 GLN HA 1 1
11 8232 2 2 4 GLN HB2 H 7.562 1.546 -9.156 1.00 . B B . 4 GLN HB2 1 1
11 8233 2 2 4 GLN HB3 H 8.176 2.201 -10.674 1.00 . B B . 4 GLN HB3 1 1
11 8234 2 2 4 GLN HE21 H 9.008 0.528 -12.560 1.00 . B B . 4 GLN HE21 1 1
11 8235 2 2 4 GLN HE22 H 8.006 -0.901 -12.750 1.00 . B B . 4 GLN HE22 1 1
11 8236 2 2 4 GLN HG2 H 10.222 0.757 -10.420 1.00 . B B . 4 GLN HG2 1 1
11 8237 2 2 4 GLN HG3 H 9.465 0.012 -9.001 1.00 . B B . 4 GLN HG3 1 1
11 8238 2 2 4 GLN N N 9.464 2.439 -7.547 1.00 . B B . 4 GLN N 1 1
11 8239 2 2 4 GLN NE2 N 8.509 -0.253 -12.160 1.00 . B B . 4 GLN NE2 1 1
11 8240 2 2 4 GLN O O 7.806 4.581 -7.971 1.00 . B B . 4 GLN O 1 1
11 8241 2 2 4 GLN OE1 O 7.906 -1.428 -10.410 1.00 . B B . 4 GLN OE1 1 1
11 8242 2 2 5 HIS C C 6.269 5.049 -11.193 1.00 . B B . 5 HIS C 1 1
11 8243 2 2 5 HIS CA C 7.383 5.828 -10.465 1.00 . B B . 5 HIS CA 1 1
11 8244 2 2 5 HIS CB C 7.917 6.928 -11.397 1.00 . B B . 5 HIS CB 1 1
11 8245 2 2 5 HIS CD2 C 10.354 7.709 -11.183 1.00 . B B . 5 HIS CD2 1 1
11 8246 2 2 5 HIS CE1 C 10.108 9.368 -9.767 1.00 . B B . 5 HIS CE1 1 1
11 8247 2 2 5 HIS CG C 9.032 7.772 -10.835 1.00 . B B . 5 HIS CG 1 1
11 8248 2 2 5 HIS H H 8.973 4.515 -10.880 1.00 . B B . 5 HIS H 1 1
11 8249 2 2 5 HIS HA H 6.973 6.292 -9.569 1.00 . B B . 5 HIS HA 1 1
11 8250 2 2 5 HIS HB2 H 8.265 6.470 -12.325 1.00 . B B . 5 HIS HB2 1 1
11 8251 2 2 5 HIS HB3 H 7.092 7.592 -11.654 1.00 . B B . 5 HIS HB3 1 1
11 8252 2 2 5 HIS HD1 H 8.052 9.072 -9.445 1.00 . B B . 5 HIS HD1 1 1
11 8253 2 2 5 HIS HD2 H 10.777 7.008 -11.888 1.00 . B B . 5 HIS HD2 1 1
11 8254 2 2 5 HIS HE1 H 10.294 10.209 -9.108 1.00 . B B . 5 HIS HE1 1 1
11 8255 2 2 5 HIS N N 8.441 4.882 -10.104 1.00 . B B . 5 HIS N 1 1
11 8256 2 2 5 HIS ND1 N 8.898 8.814 -9.950 1.00 . B B . 5 HIS ND1 1 1
11 8257 2 2 5 HIS NE2 N 11.037 8.725 -10.498 1.00 . B B . 5 HIS NE2 1 1
11 8258 2 2 5 HIS O O 6.550 4.326 -12.156 1.00 . B B . 5 HIS O 1 1
11 8259 2 2 6 LEU C C 2.656 5.420 -11.366 1.00 . B B . 6 LEU C 1 1
11 8260 2 2 6 LEU CA C 3.859 4.471 -11.298 1.00 . B B . 6 LEU CA 1 1
11 8261 2 2 6 LEU CB C 3.539 3.255 -10.407 1.00 . B B . 6 LEU CB 1 1
11 8262 2 2 6 LEU CD1 C 4.252 1.192 -9.170 1.00 . B B . 6 LEU CD1 1 1
11 8263 2 2 6 LEU CD2 C 4.809 1.402 -11.601 1.00 . B B . 6 LEU CD2 1 1
11 8264 2 2 6 LEU CG C 4.632 2.175 -10.284 1.00 . B B . 6 LEU CG 1 1
11 8265 2 2 6 LEU H H 4.846 5.827 -9.987 1.00 . B B . 6 LEU H 1 1
11 8266 2 2 6 LEU HA H 4.080 4.125 -12.311 1.00 . B B . 6 LEU HA 1 1
11 8267 2 2 6 LEU HB2 H 3.308 3.624 -9.414 1.00 . B B . 6 LEU HB2 1 1
11 8268 2 2 6 LEU HB3 H 2.636 2.786 -10.792 1.00 . B B . 6 LEU HB3 1 1
11 8269 2 2 6 LEU HD11 H 3.278 0.750 -9.383 1.00 . B B . 6 LEU HD11 1 1
11 8270 2 2 6 LEU HD12 H 4.198 1.720 -8.218 1.00 . B B . 6 LEU HD12 1 1
11 8271 2 2 6 LEU HD13 H 5.002 0.403 -9.093 1.00 . B B . 6 LEU HD13 1 1
11 8272 2 2 6 LEU HD21 H 5.117 2.072 -12.402 1.00 . B B . 6 LEU HD21 1 1
11 8273 2 2 6 LEU HD22 H 3.870 0.918 -11.880 1.00 . B B . 6 LEU HD22 1 1
11 8274 2 2 6 LEU HD23 H 5.578 0.638 -11.478 1.00 . B B . 6 LEU HD23 1 1
11 8275 2 2 6 LEU HG H 5.582 2.636 -10.010 1.00 . B B . 6 LEU HG 1 1
11 8276 2 2 6 LEU N N 5.017 5.190 -10.758 1.00 . B B . 6 LEU N 1 1
11 8277 2 2 6 LEU O O 2.337 6.098 -10.392 1.00 . B B . 6 LEU O 1 1
11 8278 2 2 7 CYS C C -0.377 5.574 -13.246 1.00 . B B . 7 CYS C 1 1
11 8279 2 2 7 CYS CA C 0.858 6.360 -12.793 1.00 . B B . 7 CYS CA 1 1
11 8280 2 2 7 CYS CB C 1.267 7.333 -13.912 1.00 . B B . 7 CYS CB 1 1
11 8281 2 2 7 CYS H H 2.257 4.833 -13.255 1.00 . B B . 7 CYS H 1 1
11 8282 2 2 7 CYS HA H 0.599 6.933 -11.901 1.00 . B B . 7 CYS HA 1 1
11 8283 2 2 7 CYS HB2 H 1.395 6.752 -14.824 1.00 . B B . 7 CYS HB2 1 1
11 8284 2 2 7 CYS HB3 H 0.453 8.035 -14.087 1.00 . B B . 7 CYS HB3 1 1
11 8285 2 2 7 CYS N N 1.976 5.453 -12.511 1.00 . B B . 7 CYS N 1 1
11 8286 2 2 7 CYS O O -0.265 4.667 -14.076 1.00 . B B . 7 CYS O 1 1
11 8287 2 2 7 CYS SG S 2.796 8.279 -13.650 1.00 . B B . 7 CYS SG 1 1
11 8288 2 2 8 GLY C C -3.025 4.062 -13.542 1.00 . B B . 8 GLY C 1 1
11 8289 2 2 8 GLY CA C -2.875 5.556 -13.245 1.00 . B B . 8 GLY CA 1 1
11 8290 2 2 8 GLY H H -1.519 6.677 -12.033 1.00 . B B . 8 GLY H 1 1
11 8291 2 2 8 GLY HA2 H -3.647 5.841 -12.533 1.00 . B B . 8 GLY HA2 1 1
11 8292 2 2 8 GLY HA3 H -3.062 6.112 -14.167 1.00 . B B . 8 GLY HA3 1 1
11 8293 2 2 8 GLY N N -1.552 5.948 -12.729 1.00 . B B . 8 GLY N 1 1
11 8294 2 2 8 GLY O O -2.907 3.220 -12.653 1.00 . B B . 8 GLY O 1 1
11 8295 2 2 9 SER C C -2.197 1.470 -15.010 1.00 . B B . 9 SER C 1 1
11 8296 2 2 9 SER CA C -3.428 2.351 -15.287 1.00 . B B . 9 SER CA 1 1
11 8297 2 2 9 SER CB C -3.738 2.371 -16.794 1.00 . B B . 9 SER CB 1 1
11 8298 2 2 9 SER H H -3.286 4.458 -15.504 1.00 . B B . 9 SER H 1 1
11 8299 2 2 9 SER HA H -4.277 1.888 -14.781 1.00 . B B . 9 SER HA 1 1
11 8300 2 2 9 SER HB2 H -3.722 1.349 -17.181 1.00 . B B . 9 SER HB2 1 1
11 8301 2 2 9 SER HB3 H -4.744 2.771 -16.933 1.00 . B B . 9 SER HB3 1 1
11 8302 2 2 9 SER HG H -3.038 3.164 -18.462 1.00 . B B . 9 SER HG 1 1
11 8303 2 2 9 SER N N -3.275 3.728 -14.805 1.00 . B B . 9 SER N 1 1
11 8304 2 2 9 SER O O -2.354 0.306 -14.648 1.00 . B B . 9 SER O 1 1
11 8305 2 2 9 SER OG O -2.811 3.184 -17.510 1.00 . B B . 9 SER OG 1 1
11 8306 2 2 10 HIS C C 0.458 1.086 -13.240 1.00 . B B . 10 HIS C 1 1
11 8307 2 2 10 HIS CA C 0.247 1.254 -14.758 1.00 . B B . 10 HIS CA 1 1
11 8308 2 2 10 HIS CB C 1.452 1.906 -15.444 1.00 . B B . 10 HIS CB 1 1
11 8309 2 2 10 HIS CD2 C 1.419 2.766 -17.868 1.00 . B B . 10 HIS CD2 1 1
11 8310 2 2 10 HIS CE1 C 1.398 0.860 -18.957 1.00 . B B . 10 HIS CE1 1 1
11 8311 2 2 10 HIS CG C 1.427 1.754 -16.944 1.00 . B B . 10 HIS CG 1 1
11 8312 2 2 10 HIS H H -0.885 2.982 -15.338 1.00 . B B . 10 HIS H 1 1
11 8313 2 2 10 HIS HA H 0.152 0.246 -15.162 1.00 . B B . 10 HIS HA 1 1
11 8314 2 2 10 HIS HB2 H 1.496 2.966 -15.180 1.00 . B B . 10 HIS HB2 1 1
11 8315 2 2 10 HIS HB3 H 2.359 1.430 -15.075 1.00 . B B . 10 HIS HB3 1 1
11 8316 2 2 10 HIS HD1 H 1.388 -0.377 -17.251 1.00 . B B . 10 HIS HD1 1 1
11 8317 2 2 10 HIS HD2 H 1.431 3.827 -17.641 1.00 . B B . 10 HIS HD2 1 1
11 8318 2 2 10 HIS HE1 H 1.385 0.118 -19.747 1.00 . B B . 10 HIS HE1 1 1
11 8319 2 2 10 HIS N N -0.974 2.004 -15.083 1.00 . B B . 10 HIS N 1 1
11 8320 2 2 10 HIS ND1 N 1.414 0.567 -17.646 1.00 . B B . 10 HIS ND1 1 1
11 8321 2 2 10 HIS NE2 N 1.407 2.194 -19.148 1.00 . B B . 10 HIS NE2 1 1
11 8322 2 2 10 HIS O O 1.006 0.067 -12.814 1.00 . B B . 10 HIS O 1 1
11 8323 2 2 11 LEU C C -1.162 0.679 -10.652 1.00 . B B . 11 LEU C 1 1
11 8324 2 2 11 LEU CA C -0.140 1.778 -10.958 1.00 . B B . 11 LEU CA 1 1
11 8325 2 2 11 LEU CB C -0.433 3.104 -10.225 1.00 . B B . 11 LEU CB 1 1
11 8326 2 2 11 LEU CD1 C 0.153 4.146 -7.992 1.00 . B B . 11 LEU CD1 1 1
11 8327 2 2 11 LEU CD2 C -1.879 2.704 -8.140 1.00 . B B . 11 LEU CD2 1 1
11 8328 2 2 11 LEU CG C -0.458 2.926 -8.687 1.00 . B B . 11 LEU CG 1 1
11 8329 2 2 11 LEU H H -0.470 2.838 -12.796 1.00 . B B . 11 LEU H 1 1
11 8330 2 2 11 LEU HA H 0.823 1.401 -10.608 1.00 . B B . 11 LEU HA 1 1
11 8331 2 2 11 LEU HB2 H 0.361 3.806 -10.485 1.00 . B B . 11 LEU HB2 1 1
11 8332 2 2 11 LEU HB3 H -1.378 3.530 -10.559 1.00 . B B . 11 LEU HB3 1 1
11 8333 2 2 11 LEU HD11 H 1.195 4.251 -8.305 1.00 . B B . 11 LEU HD11 1 1
11 8334 2 2 11 LEU HD12 H 0.128 4.013 -6.912 1.00 . B B . 11 LEU HD12 1 1
11 8335 2 2 11 LEU HD13 H -0.399 5.048 -8.258 1.00 . B B . 11 LEU HD13 1 1
11 8336 2 2 11 LEU HD21 H -2.348 1.839 -8.601 1.00 . B B . 11 LEU HD21 1 1
11 8337 2 2 11 LEU HD22 H -2.492 3.586 -8.328 1.00 . B B . 11 LEU HD22 1 1
11 8338 2 2 11 LEU HD23 H -1.829 2.530 -7.065 1.00 . B B . 11 LEU HD23 1 1
11 8339 2 2 11 LEU HG H 0.157 2.065 -8.427 1.00 . B B . 11 LEU HG 1 1
11 8340 2 2 11 LEU N N -0.041 2.009 -12.404 1.00 . B B . 11 LEU N 1 1
11 8341 2 2 11 LEU O O -0.847 -0.230 -9.890 1.00 . B B . 11 LEU O 1 1
11 8342 2 2 12 VAL C C -2.929 -1.684 -11.604 1.00 . B B . 12 VAL C 1 1
11 8343 2 2 12 VAL CA C -3.397 -0.306 -11.103 1.00 . B B . 12 VAL CA 1 1
11 8344 2 2 12 VAL CB C -4.713 0.136 -11.790 1.00 . B B . 12 VAL CB 1 1
11 8345 2 2 12 VAL CG1 C -5.778 -0.972 -11.855 1.00 . B B . 12 VAL CG1 1 1
11 8346 2 2 12 VAL CG2 C -5.319 1.330 -11.035 1.00 . B B . 12 VAL CG2 1 1
11 8347 2 2 12 VAL H H -2.537 1.545 -11.841 1.00 . B B . 12 VAL H 1 1
11 8348 2 2 12 VAL HA H -3.590 -0.397 -10.036 1.00 . B B . 12 VAL HA 1 1
11 8349 2 2 12 VAL HB H -4.488 0.450 -12.811 1.00 . B B . 12 VAL HB 1 1
11 8350 2 2 12 VAL HG11 H -5.444 -1.791 -12.488 1.00 . B B . 12 VAL HG11 1 1
11 8351 2 2 12 VAL HG12 H -5.972 -1.350 -10.853 1.00 . B B . 12 VAL HG12 1 1
11 8352 2 2 12 VAL HG13 H -6.702 -0.573 -12.275 1.00 . B B . 12 VAL HG13 1 1
11 8353 2 2 12 VAL HG21 H -4.625 2.169 -11.009 1.00 . B B . 12 VAL HG21 1 1
11 8354 2 2 12 VAL HG22 H -6.234 1.658 -11.529 1.00 . B B . 12 VAL HG22 1 1
11 8355 2 2 12 VAL HG23 H -5.543 1.035 -10.011 1.00 . B B . 12 VAL HG23 1 1
11 8356 2 2 12 VAL N N -2.344 0.723 -11.271 1.00 . B B . 12 VAL N 1 1
11 8357 2 2 12 VAL O O -3.229 -2.693 -10.971 1.00 . B B . 12 VAL O 1 1
11 8358 2 2 13 GLU C C -0.480 -3.496 -12.194 1.00 . B B . 13 GLU C 1 1
11 8359 2 2 13 GLU CA C -1.481 -2.924 -13.210 1.00 . B B . 13 GLU CA 1 1
11 8360 2 2 13 GLU CB C -0.787 -2.539 -14.525 1.00 . B B . 13 GLU CB 1 1
11 8361 2 2 13 GLU CD C 0.518 -3.196 -16.588 1.00 . B B . 13 GLU CD 1 1
11 8362 2 2 13 GLU CG C -0.020 -3.665 -15.223 1.00 . B B . 13 GLU CG 1 1
11 8363 2 2 13 GLU H H -2.000 -0.860 -13.192 1.00 . B B . 13 GLU H 1 1
11 8364 2 2 13 GLU HA H -2.232 -3.689 -13.423 1.00 . B B . 13 GLU HA 1 1
11 8365 2 2 13 GLU HB2 H -1.540 -2.162 -15.214 1.00 . B B . 13 GLU HB2 1 1
11 8366 2 2 13 GLU HB3 H -0.085 -1.734 -14.316 1.00 . B B . 13 GLU HB3 1 1
11 8367 2 2 13 GLU HG2 H 0.818 -3.975 -14.595 1.00 . B B . 13 GLU HG2 1 1
11 8368 2 2 13 GLU HG3 H -0.688 -4.517 -15.358 1.00 . B B . 13 GLU HG3 1 1
11 8369 2 2 13 GLU N N -2.144 -1.726 -12.685 1.00 . B B . 13 GLU N 1 1
11 8370 2 2 13 GLU O O -0.553 -4.675 -11.859 1.00 . B B . 13 GLU O 1 1
11 8371 2 2 13 GLU OE1 O 1.138 -2.106 -16.670 1.00 . B B . 13 GLU OE1 1 1
11 8372 2 2 13 GLU OE2 O 0.322 -3.912 -17.598 1.00 . B B . 13 GLU OE2 1 1
11 8373 2 2 14 ALA C C 0.694 -3.593 -9.366 1.00 . B B . 14 ALA C 1 1
11 8374 2 2 14 ALA CA C 1.389 -3.088 -10.643 1.00 . B B . 14 ALA CA 1 1
11 8375 2 2 14 ALA CB C 2.335 -1.918 -10.351 1.00 . B B . 14 ALA CB 1 1
11 8376 2 2 14 ALA H H 0.434 -1.701 -11.973 1.00 . B B . 14 ALA H 1 1
11 8377 2 2 14 ALA HA H 1.977 -3.917 -11.040 1.00 . B B . 14 ALA HA 1 1
11 8378 2 2 14 ALA HB1 H 1.772 -1.067 -9.963 1.00 . B B . 14 ALA HB1 1 1
11 8379 2 2 14 ALA HB2 H 3.076 -2.219 -9.609 1.00 . B B . 14 ALA HB2 1 1
11 8380 2 2 14 ALA HB3 H 2.847 -1.620 -11.267 1.00 . B B . 14 ALA HB3 1 1
11 8381 2 2 14 ALA N N 0.421 -2.667 -11.659 1.00 . B B . 14 ALA N 1 1
11 8382 2 2 14 ALA O O 1.016 -4.676 -8.870 1.00 . B B . 14 ALA O 1 1
11 8383 2 2 15 LEU C C -1.791 -4.570 -7.879 1.00 . B B . 15 LEU C 1 1
11 8384 2 2 15 LEU CA C -1.119 -3.200 -7.708 1.00 . B B . 15 LEU CA 1 1
11 8385 2 2 15 LEU CB C -2.112 -2.040 -7.523 1.00 . B B . 15 LEU CB 1 1
11 8386 2 2 15 LEU CD1 C -2.306 -2.173 -4.985 1.00 . B B . 15 LEU CD1 1 1
11 8387 2 2 15 LEU CD2 C -3.959 -0.878 -6.316 1.00 . B B . 15 LEU CD2 1 1
11 8388 2 2 15 LEU CG C -3.061 -2.121 -6.315 1.00 . B B . 15 LEU CG 1 1
11 8389 2 2 15 LEU H H -0.505 -1.977 -9.333 1.00 . B B . 15 LEU H 1 1
11 8390 2 2 15 LEU HA H -0.469 -3.265 -6.833 1.00 . B B . 15 LEU HA 1 1
11 8391 2 2 15 LEU HB2 H -1.539 -1.114 -7.432 1.00 . B B . 15 LEU HB2 1 1
11 8392 2 2 15 LEU HB3 H -2.725 -1.966 -8.424 1.00 . B B . 15 LEU HB3 1 1
11 8393 2 2 15 LEU HD11 H -1.688 -3.069 -4.927 1.00 . B B . 15 LEU HD11 1 1
11 8394 2 2 15 LEU HD12 H -3.021 -2.192 -4.166 1.00 . B B . 15 LEU HD12 1 1
11 8395 2 2 15 LEU HD13 H -1.671 -1.294 -4.882 1.00 . B B . 15 LEU HD13 1 1
11 8396 2 2 15 LEU HD21 H -4.516 -0.823 -7.249 1.00 . B B . 15 LEU HD21 1 1
11 8397 2 2 15 LEU HD22 H -3.350 0.022 -6.219 1.00 . B B . 15 LEU HD22 1 1
11 8398 2 2 15 LEU HD23 H -4.665 -0.928 -5.488 1.00 . B B . 15 LEU HD23 1 1
11 8399 2 2 15 LEU HG H -3.682 -3.012 -6.405 1.00 . B B . 15 LEU HG 1 1
11 8400 2 2 15 LEU N N -0.303 -2.857 -8.870 1.00 . B B . 15 LEU N 1 1
11 8401 2 2 15 LEU O O -1.642 -5.448 -7.027 1.00 . B B . 15 LEU O 1 1
11 8402 2 2 16 TYR C C -1.955 -7.231 -9.419 1.00 . B B . 16 TYR C 1 1
11 8403 2 2 16 TYR CA C -3.007 -6.106 -9.381 1.00 . B B . 16 TYR CA 1 1
11 8404 2 2 16 TYR CB C -3.723 -5.990 -10.736 1.00 . B B . 16 TYR CB 1 1
11 8405 2 2 16 TYR CD1 C -5.143 -8.092 -10.625 1.00 . B B . 16 TYR CD1 1 1
11 8406 2 2 16 TYR CD2 C -3.616 -7.806 -12.505 1.00 . B B . 16 TYR CD2 1 1
11 8407 2 2 16 TYR CE1 C -5.533 -9.346 -11.126 1.00 . B B . 16 TYR CE1 1 1
11 8408 2 2 16 TYR CE2 C -4.009 -9.057 -13.019 1.00 . B B . 16 TYR CE2 1 1
11 8409 2 2 16 TYR CG C -4.184 -7.320 -11.310 1.00 . B B . 16 TYR CG 1 1
11 8410 2 2 16 TYR CZ C -4.969 -9.836 -12.329 1.00 . B B . 16 TYR CZ 1 1
11 8411 2 2 16 TYR H H -2.527 -4.047 -9.691 1.00 . B B . 16 TYR H 1 1
11 8412 2 2 16 TYR HA H -3.745 -6.379 -8.627 1.00 . B B . 16 TYR HA 1 1
11 8413 2 2 16 TYR HB2 H -4.589 -5.337 -10.633 1.00 . B B . 16 TYR HB2 1 1
11 8414 2 2 16 TYR HB3 H -3.045 -5.521 -11.449 1.00 . B B . 16 TYR HB3 1 1
11 8415 2 2 16 TYR HD1 H -5.575 -7.732 -9.701 1.00 . B B . 16 TYR HD1 1 1
11 8416 2 2 16 TYR HD2 H -2.874 -7.221 -13.034 1.00 . B B . 16 TYR HD2 1 1
11 8417 2 2 16 TYR HE1 H -6.263 -9.939 -10.594 1.00 . B B . 16 TYR HE1 1 1
11 8418 2 2 16 TYR HE2 H -3.564 -9.423 -13.935 1.00 . B B . 16 TYR HE2 1 1
11 8419 2 2 16 TYR HH H -4.891 -11.285 -13.636 1.00 . B B . 16 TYR HH 1 1
11 8420 2 2 16 TYR N N -2.440 -4.804 -9.022 1.00 . B B . 16 TYR N 1 1
11 8421 2 2 16 TYR O O -2.203 -8.320 -8.908 1.00 . B B . 16 TYR O 1 1
11 8422 2 2 16 TYR OH O -5.345 -11.051 -12.812 1.00 . B B . 16 TYR OH 1 1
11 8423 2 2 17 LEU C C 1.022 -8.280 -8.800 1.00 . B B . 17 LEU C 1 1
11 8424 2 2 17 LEU CA C 0.302 -7.975 -10.122 1.00 . B B . 17 LEU CA 1 1
11 8425 2 2 17 LEU CB C 1.290 -7.517 -11.214 1.00 . B B . 17 LEU CB 1 1
11 8426 2 2 17 LEU CD1 C 1.706 -6.884 -13.612 1.00 . B B . 17 LEU CD1 1 1
11 8427 2 2 17 LEU CD2 C 0.490 -9.023 -13.121 1.00 . B B . 17 LEU CD2 1 1
11 8428 2 2 17 LEU CG C 0.731 -7.581 -12.653 1.00 . B B . 17 LEU CG 1 1
11 8429 2 2 17 LEU H H -0.638 -6.053 -10.382 1.00 . B B . 17 LEU H 1 1
11 8430 2 2 17 LEU HA H -0.151 -8.922 -10.422 1.00 . B B . 17 LEU HA 1 1
11 8431 2 2 17 LEU HB2 H 1.604 -6.496 -10.995 1.00 . B B . 17 LEU HB2 1 1
11 8432 2 2 17 LEU HB3 H 2.178 -8.153 -11.165 1.00 . B B . 17 LEU HB3 1 1
11 8433 2 2 17 LEU HD11 H 2.667 -7.402 -13.618 1.00 . B B . 17 LEU HD11 1 1
11 8434 2 2 17 LEU HD12 H 1.857 -5.851 -13.301 1.00 . B B . 17 LEU HD12 1 1
11 8435 2 2 17 LEU HD13 H 1.291 -6.880 -14.623 1.00 . B B . 17 LEU HD13 1 1
11 8436 2 2 17 LEU HD21 H 0.150 -9.016 -14.160 1.00 . B B . 17 LEU HD21 1 1
11 8437 2 2 17 LEU HD22 H -0.279 -9.501 -12.517 1.00 . B B . 17 LEU HD22 1 1
11 8438 2 2 17 LEU HD23 H 1.415 -9.602 -13.052 1.00 . B B . 17 LEU HD23 1 1
11 8439 2 2 17 LEU HG H -0.221 -7.052 -12.696 1.00 . B B . 17 LEU HG 1 1
11 8440 2 2 17 LEU N N -0.769 -6.974 -9.982 1.00 . B B . 17 LEU N 1 1
11 8441 2 2 17 LEU O O 1.439 -9.418 -8.588 1.00 . B B . 17 LEU O 1 1
11 8442 2 2 18 VAL C C 0.669 -8.347 -5.708 1.00 . B B . 18 VAL C 1 1
11 8443 2 2 18 VAL CA C 1.636 -7.487 -6.525 1.00 . B B . 18 VAL CA 1 1
11 8444 2 2 18 VAL CB C 1.872 -6.125 -5.823 1.00 . B B . 18 VAL CB 1 1
11 8445 2 2 18 VAL CG1 C 2.093 -6.232 -4.301 1.00 . B B . 18 VAL CG1 1 1
11 8446 2 2 18 VAL CG2 C 3.111 -5.436 -6.416 1.00 . B B . 18 VAL CG2 1 1
11 8447 2 2 18 VAL H H 0.815 -6.378 -8.195 1.00 . B B . 18 VAL H 1 1
11 8448 2 2 18 VAL HA H 2.589 -8.012 -6.577 1.00 . B B . 18 VAL HA 1 1
11 8449 2 2 18 VAL HB H 1.003 -5.488 -5.991 1.00 . B B . 18 VAL HB 1 1
11 8450 2 2 18 VAL HG11 H 1.207 -6.622 -3.804 1.00 . B B . 18 VAL HG11 1 1
11 8451 2 2 18 VAL HG12 H 2.941 -6.886 -4.088 1.00 . B B . 18 VAL HG12 1 1
11 8452 2 2 18 VAL HG13 H 2.291 -5.242 -3.896 1.00 . B B . 18 VAL HG13 1 1
11 8453 2 2 18 VAL HG21 H 3.024 -5.334 -7.495 1.00 . B B . 18 VAL HG21 1 1
11 8454 2 2 18 VAL HG22 H 3.216 -4.441 -5.983 1.00 . B B . 18 VAL HG22 1 1
11 8455 2 2 18 VAL HG23 H 4.002 -6.028 -6.198 1.00 . B B . 18 VAL HG23 1 1
11 8456 2 2 18 VAL N N 1.128 -7.302 -7.899 1.00 . B B . 18 VAL N 1 1
11 8457 2 2 18 VAL O O 1.097 -9.271 -5.015 1.00 . B B . 18 VAL O 1 1
11 8458 2 2 19 CYS C C -2.319 -9.875 -5.375 1.00 . B B . 19 CYS C 1 1
11 8459 2 2 19 CYS CA C -1.623 -8.610 -4.856 1.00 . B B . 19 CYS CA 1 1
11 8460 2 2 19 CYS CB C -2.609 -7.511 -4.480 1.00 . B B . 19 CYS CB 1 1
11 8461 2 2 19 CYS H H -0.909 -7.252 -6.363 1.00 . B B . 19 CYS H 1 1
11 8462 2 2 19 CYS HA H -1.127 -8.905 -3.936 1.00 . B B . 19 CYS HA 1 1
11 8463 2 2 19 CYS HB2 H -3.097 -7.117 -5.371 1.00 . B B . 19 CYS HB2 1 1
11 8464 2 2 19 CYS HB3 H -3.375 -7.926 -3.825 1.00 . B B . 19 CYS HB3 1 1
11 8465 2 2 19 CYS N N -0.630 -8.038 -5.775 1.00 . B B . 19 CYS N 1 1
11 8466 2 2 19 CYS O O -2.761 -10.699 -4.572 1.00 . B B . 19 CYS O 1 1
11 8467 2 2 19 CYS SG S -1.760 -6.164 -3.615 1.00 . B B . 19 CYS SG 1 1
11 8468 2 2 20 GLY C C -4.473 -11.373 -7.081 1.00 . B B . 20 GLY C 1 1
11 8469 2 2 20 GLY CA C -2.969 -11.239 -7.342 1.00 . B B . 20 GLY CA 1 1
11 8470 2 2 20 GLY H H -2.016 -9.326 -7.296 1.00 . B B . 20 GLY H 1 1
11 8471 2 2 20 GLY HA2 H -2.813 -11.183 -8.420 1.00 . B B . 20 GLY HA2 1 1
11 8472 2 2 20 GLY HA3 H -2.467 -12.133 -6.963 1.00 . B B . 20 GLY HA3 1 1
11 8473 2 2 20 GLY N N -2.386 -10.059 -6.697 1.00 . B B . 20 GLY N 1 1
11 8474 2 2 20 GLY O O -5.220 -10.391 -7.124 1.00 . B B . 20 GLY O 1 1
11 8475 2 2 21 GLU C C -6.957 -12.271 -5.318 1.00 . B B . 21 GLU C 1 1
11 8476 2 2 21 GLU CA C -6.315 -12.959 -6.542 1.00 . B B . 21 GLU CA 1 1
11 8477 2 2 21 GLU CB C -6.429 -14.487 -6.414 1.00 . B B . 21 GLU CB 1 1
11 8478 2 2 21 GLU CD C -5.813 -16.607 -5.186 1.00 . B B . 21 GLU CD 1 1
11 8479 2 2 21 GLU CG C -5.699 -15.075 -5.197 1.00 . B B . 21 GLU CG 1 1
11 8480 2 2 21 GLU H H -4.232 -13.347 -6.776 1.00 . B B . 21 GLU H 1 1
11 8481 2 2 21 GLU HA H -6.888 -12.659 -7.421 1.00 . B B . 21 GLU HA 1 1
11 8482 2 2 21 GLU HB2 H -7.485 -14.753 -6.352 1.00 . B B . 21 GLU HB2 1 1
11 8483 2 2 21 GLU HB3 H -6.023 -14.936 -7.321 1.00 . B B . 21 GLU HB3 1 1
11 8484 2 2 21 GLU HG2 H -4.648 -14.787 -5.220 1.00 . B B . 21 GLU HG2 1 1
11 8485 2 2 21 GLU HG3 H -6.131 -14.674 -4.280 1.00 . B B . 21 GLU HG3 1 1
11 8486 2 2 21 GLU N N -4.910 -12.599 -6.781 1.00 . B B . 21 GLU N 1 1
11 8487 2 2 21 GLU O O -8.185 -12.234 -5.214 1.00 . B B . 21 GLU O 1 1
11 8488 2 2 21 GLU OE1 O -6.802 -17.144 -4.635 1.00 . B B . 21 GLU OE1 1 1
11 8489 2 2 21 GLU OE2 O -4.910 -17.282 -5.734 1.00 . B B . 21 GLU OE2 1 1
11 8490 2 2 22 ARG C C -7.498 -9.840 -3.415 1.00 . B B . 22 ARG C 1 1
11 8491 2 2 22 ARG CA C -6.609 -11.072 -3.161 1.00 . B B . 22 ARG CA 1 1
11 8492 2 2 22 ARG CB C -5.398 -10.672 -2.303 1.00 . B B . 22 ARG CB 1 1
11 8493 2 2 22 ARG CD C -3.457 -11.499 -0.871 1.00 . B B . 22 ARG CD 1 1
11 8494 2 2 22 ARG CG C -4.652 -11.898 -1.744 1.00 . B B . 22 ARG CG 1 1
11 8495 2 2 22 ARG CZ C -1.224 -10.440 -1.207 1.00 . B B . 22 ARG CZ 1 1
11 8496 2 2 22 ARG H H -5.148 -11.817 -4.545 1.00 . B B . 22 ARG H 1 1
11 8497 2 2 22 ARG HA H -7.210 -11.791 -2.605 1.00 . B B . 22 ARG HA 1 1
11 8498 2 2 22 ARG HB2 H -4.716 -10.056 -2.892 1.00 . B B . 22 ARG HB2 1 1
11 8499 2 2 22 ARG HB3 H -5.746 -10.075 -1.457 1.00 . B B . 22 ARG HB3 1 1
11 8500 2 2 22 ARG HD2 H -3.768 -10.710 -0.186 1.00 . B B . 22 ARG HD2 1 1
11 8501 2 2 22 ARG HD3 H -3.162 -12.365 -0.279 1.00 . B B . 22 ARG HD3 1 1
11 8502 2 2 22 ARG HE H -2.313 -11.298 -2.662 1.00 . B B . 22 ARG HE 1 1
11 8503 2 2 22 ARG HG2 H -5.350 -12.475 -1.134 1.00 . B B . 22 ARG HG2 1 1
11 8504 2 2 22 ARG HG3 H -4.307 -12.535 -2.561 1.00 . B B . 22 ARG HG3 1 1
11 8505 2 2 22 ARG HH11 H -1.916 -10.050 0.660 1.00 . B B . 22 ARG HH11 1 1
11 8506 2 2 22 ARG HH12 H -0.283 -9.505 0.284 1.00 . B B . 22 ARG HH12 1 1
11 8507 2 2 22 ARG HH21 H -0.095 -10.650 -2.887 1.00 . B B . 22 ARG HH21 1 1
11 8508 2 2 22 ARG HH22 H 0.633 -9.761 -1.555 1.00 . B B . 22 ARG HH22 1 1
11 8509 2 2 22 ARG N N -6.147 -11.723 -4.400 1.00 . B B . 22 ARG N 1 1
11 8510 2 2 22 ARG NE N -2.301 -11.061 -1.676 1.00 . B B . 22 ARG NE 1 1
11 8511 2 2 22 ARG NH1 N -1.144 -9.975 0.017 1.00 . B B . 22 ARG NH1 1 1
11 8512 2 2 22 ARG NH2 N -0.161 -10.263 -1.960 1.00 . B B . 22 ARG NH2 1 1
11 8513 2 2 22 ARG O O -8.394 -9.559 -2.615 1.00 . B B . 22 ARG O 1 1
11 8514 2 2 23 GLY C C -7.494 -6.643 -4.093 1.00 . B B . 23 GLY C 1 1
11 8515 2 2 23 GLY CA C -7.994 -7.876 -4.855 1.00 . B B . 23 GLY CA 1 1
11 8516 2 2 23 GLY H H -6.543 -9.421 -5.139 1.00 . B B . 23 GLY H 1 1
11 8517 2 2 23 GLY HA2 H -7.879 -7.677 -5.920 1.00 . B B . 23 GLY HA2 1 1
11 8518 2 2 23 GLY HA3 H -9.055 -7.991 -4.630 1.00 . B B . 23 GLY HA3 1 1
11 8519 2 2 23 GLY N N -7.271 -9.109 -4.514 1.00 . B B . 23 GLY N 1 1
11 8520 2 2 23 GLY O O -6.739 -6.747 -3.118 1.00 . B B . 23 GLY O 1 1
11 8521 2 2 24 PHE C C -8.388 -3.003 -4.257 1.00 . B B . 24 PHE C 1 1
11 8522 2 2 24 PHE CA C -7.377 -4.160 -4.141 1.00 . B B . 24 PHE CA 1 1
11 8523 2 2 24 PHE CB C -6.122 -3.875 -4.987 1.00 . B B . 24 PHE CB 1 1
11 8524 2 2 24 PHE CD1 C -6.820 -2.518 -7.020 1.00 . B B . 24 PHE CD1 1 1
11 8525 2 2 24 PHE CD2 C -6.293 -4.875 -7.307 1.00 . B B . 24 PHE CD2 1 1
11 8526 2 2 24 PHE CE1 C -7.126 -2.418 -8.388 1.00 . B B . 24 PHE CE1 1 1
11 8527 2 2 24 PHE CE2 C -6.614 -4.776 -8.671 1.00 . B B . 24 PHE CE2 1 1
11 8528 2 2 24 PHE CG C -6.407 -3.748 -6.474 1.00 . B B . 24 PHE CG 1 1
11 8529 2 2 24 PHE CZ C -7.028 -3.550 -9.216 1.00 . B B . 24 PHE CZ 1 1
11 8530 2 2 24 PHE H H -8.533 -5.461 -5.357 1.00 . B B . 24 PHE H 1 1
11 8531 2 2 24 PHE HA H -7.084 -4.218 -3.096 1.00 . B B . 24 PHE HA 1 1
11 8532 2 2 24 PHE HB2 H -5.652 -2.960 -4.626 1.00 . B B . 24 PHE HB2 1 1
11 8533 2 2 24 PHE HB3 H -5.405 -4.682 -4.842 1.00 . B B . 24 PHE HB3 1 1
11 8534 2 2 24 PHE HD1 H -6.913 -1.646 -6.385 1.00 . B B . 24 PHE HD1 1 1
11 8535 2 2 24 PHE HD2 H -5.977 -5.824 -6.897 1.00 . B B . 24 PHE HD2 1 1
11 8536 2 2 24 PHE HE1 H -7.450 -1.473 -8.800 1.00 . B B . 24 PHE HE1 1 1
11 8537 2 2 24 PHE HE2 H -6.544 -5.648 -9.307 1.00 . B B . 24 PHE HE2 1 1
11 8538 2 2 24 PHE HZ H -7.271 -3.478 -10.268 1.00 . B B . 24 PHE HZ 1 1
11 8539 2 2 24 PHE N N -7.920 -5.463 -4.554 1.00 . B B . 24 PHE N 1 1
11 8540 2 2 24 PHE O O -9.403 -3.108 -4.953 1.00 . B B . 24 PHE O 1 1
11 8541 2 2 25 PHE C C -7.722 0.570 -3.496 1.00 . B B . 25 PHE C 1 1
11 8542 2 2 25 PHE CA C -8.706 -0.573 -3.815 1.00 . B B . 25 PHE CA 1 1
11 8543 2 2 25 PHE CB C -9.986 -0.488 -2.966 1.00 . B B . 25 PHE CB 1 1
11 8544 2 2 25 PHE CD1 C -11.517 1.020 -4.308 1.00 . B B . 25 PHE CD1 1 1
11 8545 2 2 25 PHE CD2 C -10.664 1.827 -2.175 1.00 . B B . 25 PHE CD2 1 1
11 8546 2 2 25 PHE CE1 C -12.205 2.235 -4.489 1.00 . B B . 25 PHE CE1 1 1
11 8547 2 2 25 PHE CE2 C -11.353 3.039 -2.357 1.00 . B B . 25 PHE CE2 1 1
11 8548 2 2 25 PHE CG C -10.745 0.813 -3.150 1.00 . B B . 25 PHE CG 1 1
11 8549 2 2 25 PHE CZ C -12.121 3.243 -3.513 1.00 . B B . 25 PHE CZ 1 1
11 8550 2 2 25 PHE H H -7.245 -1.891 -3.016 1.00 . B B . 25 PHE H 1 1
11 8551 2 2 25 PHE HA H -9.000 -0.476 -4.860 1.00 . B B . 25 PHE HA 1 1
11 8552 2 2 25 PHE HB2 H -10.651 -1.308 -3.235 1.00 . B B . 25 PHE HB2 1 1
11 8553 2 2 25 PHE HB3 H -9.721 -0.612 -1.915 1.00 . B B . 25 PHE HB3 1 1
11 8554 2 2 25 PHE HD1 H -11.579 0.253 -5.066 1.00 . B B . 25 PHE HD1 1 1
11 8555 2 2 25 PHE HD2 H -10.069 1.677 -1.284 1.00 . B B . 25 PHE HD2 1 1
11 8556 2 2 25 PHE HE1 H -12.802 2.395 -5.378 1.00 . B B . 25 PHE HE1 1 1
11 8557 2 2 25 PHE HE2 H -11.285 3.818 -1.609 1.00 . B B . 25 PHE HE2 1 1
11 8558 2 2 25 PHE HZ H -12.650 4.178 -3.657 1.00 . B B . 25 PHE HZ 1 1
11 8559 2 2 25 PHE N N -8.056 -1.872 -3.621 1.00 . B B . 25 PHE N 1 1
11 8560 2 2 25 PHE O O -7.420 0.850 -2.335 1.00 . B B . 25 PHE O 1 1
11 8561 2 2 26 TYR C C -7.008 3.674 -4.030 1.00 . B B . 26 TYR C 1 1
11 8562 2 2 26 TYR CA C -6.304 2.372 -4.462 1.00 . B B . 26 TYR CA 1 1
11 8563 2 2 26 TYR CB C -5.638 2.557 -5.837 1.00 . B B . 26 TYR CB 1 1
11 8564 2 2 26 TYR CD1 C -7.021 4.064 -7.339 1.00 . B B . 26 TYR CD1 1 1
11 8565 2 2 26 TYR CD2 C -7.069 1.659 -7.736 1.00 . B B . 26 TYR CD2 1 1
11 8566 2 2 26 TYR CE1 C -7.918 4.261 -8.407 1.00 . B B . 26 TYR CE1 1 1
11 8567 2 2 26 TYR CE2 C -7.973 1.849 -8.798 1.00 . B B . 26 TYR CE2 1 1
11 8568 2 2 26 TYR CG C -6.595 2.765 -7.001 1.00 . B B . 26 TYR CG 1 1
11 8569 2 2 26 TYR CZ C -8.396 3.152 -9.142 1.00 . B B . 26 TYR CZ 1 1
11 8570 2 2 26 TYR H H -7.519 0.957 -5.465 1.00 . B B . 26 TYR H 1 1
11 8571 2 2 26 TYR HA H -5.526 2.151 -3.732 1.00 . B B . 26 TYR HA 1 1
11 8572 2 2 26 TYR HB2 H -4.963 3.408 -5.788 1.00 . B B . 26 TYR HB2 1 1
11 8573 2 2 26 TYR HB3 H -5.026 1.681 -6.048 1.00 . B B . 26 TYR HB3 1 1
11 8574 2 2 26 TYR HD1 H -6.659 4.915 -6.777 1.00 . B B . 26 TYR HD1 1 1
11 8575 2 2 26 TYR HD2 H -6.728 0.662 -7.487 1.00 . B B . 26 TYR HD2 1 1
11 8576 2 2 26 TYR HE1 H -8.235 5.262 -8.664 1.00 . B B . 26 TYR HE1 1 1
11 8577 2 2 26 TYR HE2 H -8.333 1.004 -9.365 1.00 . B B . 26 TYR HE2 1 1
11 8578 2 2 26 TYR HH H -9.478 4.265 -10.330 1.00 . B B . 26 TYR HH 1 1
11 8579 2 2 26 TYR N N -7.213 1.224 -4.541 1.00 . B B . 26 TYR N 1 1
11 8580 2 2 26 TYR O O -8.211 3.843 -4.256 1.00 . B B . 26 TYR O 1 1
11 8581 2 2 26 TYR OH O -9.261 3.335 -10.177 1.00 . B B . 26 TYR OH 1 1
11 8582 2 2 27 THR C C -6.306 6.874 -4.511 1.00 . B B . 27 THR C 1 1
11 8583 2 2 27 THR CA C -6.695 6.025 -3.291 1.00 . B B . 27 THR CA 1 1
11 8584 2 2 27 THR CB C -6.144 6.620 -1.992 1.00 . B B . 27 THR CB 1 1
11 8585 2 2 27 THR CG2 C -6.790 7.970 -1.676 1.00 . B B . 27 THR CG2 1 1
11 8586 2 2 27 THR H H -5.276 4.421 -3.291 1.00 . B B . 27 THR H 1 1
11 8587 2 2 27 THR HA H -7.775 6.006 -3.182 1.00 . B B . 27 THR HA 1 1
11 8588 2 2 27 THR HB H -5.059 6.729 -2.054 1.00 . B B . 27 THR HB 1 1
11 8589 2 2 27 THR HG1 H -6.166 6.145 -0.099 1.00 . B B . 27 THR HG1 1 1
11 8590 2 2 27 THR HG21 H -6.614 8.681 -2.481 1.00 . B B . 27 THR HG21 1 1
11 8591 2 2 27 THR HG22 H -6.371 8.376 -0.753 1.00 . B B . 27 THR HG22 1 1
11 8592 2 2 27 THR HG23 H -7.867 7.851 -1.548 1.00 . B B . 27 THR HG23 1 1
11 8593 2 2 27 THR N N -6.240 4.635 -3.496 1.00 . B B . 27 THR N 1 1
11 8594 2 2 27 THR O O -5.103 6.965 -4.802 1.00 . B B . 27 THR O 1 1
11 8595 2 2 27 THR OG1 O -6.471 5.749 -0.934 1.00 . B B . 27 THR OG1 1 1
11 8596 2 2 28 PRO C C -6.412 9.650 -6.082 1.00 . B B . 28 PRO C 1 1
11 8597 2 2 28 PRO CA C -7.030 8.284 -6.425 1.00 . B B . 28 PRO CA 1 1
11 8598 2 2 28 PRO CB C -8.403 8.401 -7.105 1.00 . B B . 28 PRO CB 1 1
11 8599 2 2 28 PRO CD C -8.710 7.456 -4.948 1.00 . B B . 28 PRO CD 1 1
11 8600 2 2 28 PRO CG C -9.364 8.434 -5.920 1.00 . B B . 28 PRO CG 1 1
11 8601 2 2 28 PRO HA H -6.354 7.756 -7.094 1.00 . B B . 28 PRO HA 1 1
11 8602 2 2 28 PRO HB2 H -8.511 9.287 -7.733 1.00 . B B . 28 PRO HB2 1 1
11 8603 2 2 28 PRO HB3 H -8.586 7.506 -7.697 1.00 . B B . 28 PRO HB3 1 1
11 8604 2 2 28 PRO HD2 H -8.927 7.754 -3.925 1.00 . B B . 28 PRO HD2 1 1
11 8605 2 2 28 PRO HD3 H -9.090 6.450 -5.140 1.00 . B B . 28 PRO HD3 1 1
11 8606 2 2 28 PRO HG2 H -9.384 9.433 -5.481 1.00 . B B . 28 PRO HG2 1 1
11 8607 2 2 28 PRO HG3 H -10.369 8.113 -6.200 1.00 . B B . 28 PRO HG3 1 1
11 8608 2 2 28 PRO N N -7.275 7.491 -5.222 1.00 . B B . 28 PRO N 1 1
11 8609 2 2 28 PRO O O -6.030 9.903 -4.938 1.00 . B B . 28 PRO O 1 1
11 8610 2 2 29 LYS C C -6.728 12.713 -5.865 1.00 . B B . 29 LYS C 1 1
11 8611 2 2 29 LYS CA C -5.826 11.914 -6.836 1.00 . B B . 29 LYS CA 1 1
11 8612 2 2 29 LYS CB C -5.571 12.633 -8.176 1.00 . B B . 29 LYS CB 1 1
11 8613 2 2 29 LYS CD C -6.535 13.662 -10.316 1.00 . B B . 29 LYS CD 1 1
11 8614 2 2 29 LYS CE C -5.596 12.923 -11.281 1.00 . B B . 29 LYS CE 1 1
11 8615 2 2 29 LYS CG C -6.826 12.855 -9.040 1.00 . B B . 29 LYS CG 1 1
11 8616 2 2 29 LYS H H -6.635 10.304 -7.995 1.00 . B B . 29 LYS H 1 1
11 8617 2 2 29 LYS HA H -4.863 11.814 -6.344 1.00 . B B . 29 LYS HA 1 1
11 8618 2 2 29 LYS HB2 H -5.116 13.604 -7.958 1.00 . B B . 29 LYS HB2 1 1
11 8619 2 2 29 LYS HB3 H -4.849 12.043 -8.743 1.00 . B B . 29 LYS HB3 1 1
11 8620 2 2 29 LYS HD2 H -7.482 13.854 -10.823 1.00 . B B . 29 LYS HD2 1 1
11 8621 2 2 29 LYS HD3 H -6.097 14.628 -10.042 1.00 . B B . 29 LYS HD3 1 1
11 8622 2 2 29 LYS HE2 H -4.639 12.731 -10.785 1.00 . B B . 29 LYS HE2 1 1
11 8623 2 2 29 LYS HE3 H -6.042 11.958 -11.534 1.00 . B B . 29 LYS HE3 1 1
11 8624 2 2 29 LYS HG2 H -7.260 11.893 -9.315 1.00 . B B . 29 LYS HG2 1 1
11 8625 2 2 29 LYS HG3 H -7.567 13.409 -8.459 1.00 . B B . 29 LYS HG3 1 1
11 8626 2 2 29 LYS HZ1 H -6.244 13.878 -13.008 1.00 . B B . 29 LYS HZ1 1 1
11 8627 2 2 29 LYS HZ2 H -4.757 13.216 -13.161 1.00 . B B . 29 LYS HZ2 1 1
11 8628 2 2 29 LYS HZ3 H -4.948 14.602 -12.319 1.00 . B B . 29 LYS HZ3 1 1
11 8629 2 2 29 LYS N N -6.308 10.547 -7.069 1.00 . B B . 29 LYS N 1 1
11 8630 2 2 29 LYS NZ N -5.371 13.708 -12.526 1.00 . B B . 29 LYS NZ 1 1
11 8631 2 2 29 LYS O O -7.961 12.660 -5.964 1.00 . B B . 29 LYS O 1 1
11 8632 2 2 30 THR C C -6.217 15.631 -3.667 1.00 . B B . 30 THR C 1 1
11 8633 2 2 30 THR CA C -6.816 14.236 -3.876 1.00 . B B . 30 THR CA 1 1
11 8634 2 2 30 THR CB C -6.868 13.483 -2.541 1.00 . B B . 30 THR CB 1 1
11 8635 2 2 30 THR CG2 C -7.772 12.251 -2.584 1.00 . B B . 30 THR CG2 1 1
11 8636 2 2 30 THR H H -5.103 13.420 -4.887 1.00 . B B . 30 THR H 1 1
11 8637 2 2 30 THR HA H -7.847 14.397 -4.185 1.00 . B B . 30 THR HA 1 1
11 8638 2 2 30 THR HB H -7.260 14.156 -1.776 1.00 . B B . 30 THR HB 1 1
11 8639 2 2 30 THR HG1 H -5.018 13.856 -2.179 1.00 . B B . 30 THR HG1 1 1
11 8640 2 2 30 THR HG21 H -8.783 12.549 -2.866 1.00 . B B . 30 THR HG21 1 1
11 8641 2 2 30 THR HG22 H -7.805 11.787 -1.596 1.00 . B B . 30 THR HG22 1 1
11 8642 2 2 30 THR HG23 H -7.394 11.525 -3.301 1.00 . B B . 30 THR HG23 1 1
11 8643 2 2 30 THR N N -6.118 13.459 -4.931 1.00 . B B . 30 THR N 1 1
11 8644 2 2 30 THR O O -6.900 16.620 -4.019 1.00 . B B . 30 THR O 1 1
11 8645 2 2 30 THR OXT O -5.073 15.751 -3.168 1.00 . B B . 30 THR OXT 1 1
11 8646 2 2 30 THR OG1 O -5.575 13.054 -2.160 1.00 . B B . 30 THR OG1 1 1
12 8647 1 1 1 GLY C C -2.536 8.754 -3.682 1.00 . A A . 1 GLY C 1 1
12 8648 1 1 1 GLY CA C -3.616 9.217 -2.721 1.00 . A A . 1 GLY CA 1 1
12 8649 1 1 1 GLY H1 H -4.358 10.960 -1.930 1.00 . A A . 1 GLY H1 1 1
12 8650 1 1 1 GLY H2 H -3.750 11.131 -3.446 1.00 . A A . 1 GLY H2 1 1
12 8651 1 1 1 GLY H3 H -2.726 10.991 -2.170 1.00 . A A . 1 GLY H3 1 1
12 8652 1 1 1 GLY HA2 H -3.453 8.737 -1.757 1.00 . A A . 1 GLY HA2 1 1
12 8653 1 1 1 GLY HA3 H -4.584 8.907 -3.113 1.00 . A A . 1 GLY HA3 1 1
12 8654 1 1 1 GLY N N -3.608 10.686 -2.552 1.00 . A A . 1 GLY N 1 1
12 8655 1 1 1 GLY O O -1.831 9.566 -4.280 1.00 . A A . 1 GLY O 1 1
12 8656 1 1 2 ILE C C -1.273 7.153 -6.110 1.00 . A A . 2 ILE C 1 1
12 8657 1 1 2 ILE CA C -1.255 6.841 -4.615 1.00 . A A . 2 ILE CA 1 1
12 8658 1 1 2 ILE CB C -1.109 5.325 -4.353 1.00 . A A . 2 ILE CB 1 1
12 8659 1 1 2 ILE CD1 C -2.164 2.994 -4.607 1.00 . A A . 2 ILE CD1 1 1
12 8660 1 1 2 ILE CG1 C -2.383 4.509 -4.672 1.00 . A A . 2 ILE CG1 1 1
12 8661 1 1 2 ILE CG2 C -0.661 5.134 -2.895 1.00 . A A . 2 ILE CG2 1 1
12 8662 1 1 2 ILE H H -3.031 6.815 -3.380 1.00 . A A . 2 ILE H 1 1
12 8663 1 1 2 ILE HA H -0.334 7.300 -4.260 1.00 . A A . 2 ILE HA 1 1
12 8664 1 1 2 ILE HB H -0.304 4.955 -4.995 1.00 . A A . 2 ILE HB 1 1
12 8665 1 1 2 ILE HD11 H -1.877 2.687 -3.601 1.00 . A A . 2 ILE HD11 1 1
12 8666 1 1 2 ILE HD12 H -3.089 2.482 -4.861 1.00 . A A . 2 ILE HD12 1 1
12 8667 1 1 2 ILE HD13 H -1.384 2.696 -5.311 1.00 . A A . 2 ILE HD13 1 1
12 8668 1 1 2 ILE HG12 H -3.169 4.767 -3.964 1.00 . A A . 2 ILE HG12 1 1
12 8669 1 1 2 ILE HG13 H -2.735 4.757 -5.672 1.00 . A A . 2 ILE HG13 1 1
12 8670 1 1 2 ILE HG21 H 0.197 5.768 -2.676 1.00 . A A . 2 ILE HG21 1 1
12 8671 1 1 2 ILE HG22 H -1.474 5.391 -2.217 1.00 . A A . 2 ILE HG22 1 1
12 8672 1 1 2 ILE HG23 H -0.359 4.105 -2.728 1.00 . A A . 2 ILE HG23 1 1
12 8673 1 1 2 ILE N N -2.377 7.437 -3.854 1.00 . A A . 2 ILE N 1 1
12 8674 1 1 2 ILE O O -0.198 7.195 -6.710 1.00 . A A . 2 ILE O 1 1
12 8675 1 1 3 VAL C C -1.811 9.218 -8.338 1.00 . A A . 3 VAL C 1 1
12 8676 1 1 3 VAL CA C -2.547 7.892 -8.100 1.00 . A A . 3 VAL CA 1 1
12 8677 1 1 3 VAL CB C -4.015 8.011 -8.561 1.00 . A A . 3 VAL CB 1 1
12 8678 1 1 3 VAL CG1 C -4.164 8.521 -10.006 1.00 . A A . 3 VAL CG1 1 1
12 8679 1 1 3 VAL CG2 C -4.748 6.663 -8.477 1.00 . A A . 3 VAL CG2 1 1
12 8680 1 1 3 VAL H H -3.281 7.391 -6.114 1.00 . A A . 3 VAL H 1 1
12 8681 1 1 3 VAL HA H -2.048 7.136 -8.707 1.00 . A A . 3 VAL HA 1 1
12 8682 1 1 3 VAL HB H -4.515 8.716 -7.904 1.00 . A A . 3 VAL HB 1 1
12 8683 1 1 3 VAL HG11 H -3.814 9.550 -10.087 1.00 . A A . 3 VAL HG11 1 1
12 8684 1 1 3 VAL HG12 H -3.595 7.892 -10.692 1.00 . A A . 3 VAL HG12 1 1
12 8685 1 1 3 VAL HG13 H -5.213 8.513 -10.302 1.00 . A A . 3 VAL HG13 1 1
12 8686 1 1 3 VAL HG21 H -4.326 5.960 -9.197 1.00 . A A . 3 VAL HG21 1 1
12 8687 1 1 3 VAL HG22 H -4.658 6.239 -7.482 1.00 . A A . 3 VAL HG22 1 1
12 8688 1 1 3 VAL HG23 H -5.808 6.809 -8.697 1.00 . A A . 3 VAL HG23 1 1
12 8689 1 1 3 VAL N N -2.441 7.457 -6.688 1.00 . A A . 3 VAL N 1 1
12 8690 1 1 3 VAL O O -1.240 9.406 -9.410 1.00 . A A . 3 VAL O 1 1
12 8691 1 1 4 GLU C C 0.503 10.920 -6.869 1.00 . A A . 4 GLU C 1 1
12 8692 1 1 4 GLU CA C -0.904 11.288 -7.363 1.00 . A A . 4 GLU CA 1 1
12 8693 1 1 4 GLU CB C -1.532 12.412 -6.516 1.00 . A A . 4 GLU CB 1 1
12 8694 1 1 4 GLU CD C -1.365 14.829 -5.770 1.00 . A A . 4 GLU CD 1 1
12 8695 1 1 4 GLU CG C -0.679 13.691 -6.534 1.00 . A A . 4 GLU CG 1 1
12 8696 1 1 4 GLU H H -2.257 9.893 -6.481 1.00 . A A . 4 GLU H 1 1
12 8697 1 1 4 GLU HA H -0.814 11.656 -8.388 1.00 . A A . 4 GLU HA 1 1
12 8698 1 1 4 GLU HB2 H -2.521 12.648 -6.918 1.00 . A A . 4 GLU HB2 1 1
12 8699 1 1 4 GLU HB3 H -1.647 12.071 -5.487 1.00 . A A . 4 GLU HB3 1 1
12 8700 1 1 4 GLU HG2 H 0.294 13.497 -6.079 1.00 . A A . 4 GLU HG2 1 1
12 8701 1 1 4 GLU HG3 H -0.521 13.990 -7.571 1.00 . A A . 4 GLU HG3 1 1
12 8702 1 1 4 GLU N N -1.771 10.112 -7.343 1.00 . A A . 4 GLU N 1 1
12 8703 1 1 4 GLU O O 1.486 11.189 -7.560 1.00 . A A . 4 GLU O 1 1
12 8704 1 1 4 GLU OE1 O -1.459 14.753 -4.521 1.00 . A A . 4 GLU OE1 1 1
12 8705 1 1 4 GLU OE2 O -1.804 15.809 -6.413 1.00 . A A . 4 GLU OE2 1 1
12 8706 1 1 5 GLN C C 2.918 9.321 -5.697 1.00 . A A . 5 GLN C 1 1
12 8707 1 1 5 GLN CA C 1.888 10.190 -4.963 1.00 . A A . 5 GLN CA 1 1
12 8708 1 1 5 GLN CB C 1.613 9.670 -3.541 1.00 . A A . 5 GLN CB 1 1
12 8709 1 1 5 GLN CD C 2.540 9.246 -1.214 1.00 . A A . 5 GLN CD 1 1
12 8710 1 1 5 GLN CG C 2.859 9.708 -2.638 1.00 . A A . 5 GLN CG 1 1
12 8711 1 1 5 GLN H H -0.233 10.082 -5.184 1.00 . A A . 5 GLN H 1 1
12 8712 1 1 5 GLN HA H 2.327 11.190 -4.873 1.00 . A A . 5 GLN HA 1 1
12 8713 1 1 5 GLN HB2 H 0.838 10.291 -3.088 1.00 . A A . 5 GLN HB2 1 1
12 8714 1 1 5 GLN HB3 H 1.253 8.645 -3.588 1.00 . A A . 5 GLN HB3 1 1
12 8715 1 1 5 GLN HE21 H 1.819 11.055 -0.650 1.00 . A A . 5 GLN HE21 1 1
12 8716 1 1 5 GLN HE22 H 1.802 9.787 0.568 1.00 . A A . 5 GLN HE22 1 1
12 8717 1 1 5 GLN HG2 H 3.633 9.058 -3.047 1.00 . A A . 5 GLN HG2 1 1
12 8718 1 1 5 GLN HG3 H 3.246 10.728 -2.612 1.00 . A A . 5 GLN HG3 1 1
12 8719 1 1 5 GLN N N 0.618 10.314 -5.682 1.00 . A A . 5 GLN N 1 1
12 8720 1 1 5 GLN NE2 N 2.005 10.106 -0.368 1.00 . A A . 5 GLN NE2 1 1
12 8721 1 1 5 GLN O O 4.083 9.706 -5.745 1.00 . A A . 5 GLN O 1 1
12 8722 1 1 5 GLN OE1 O 2.759 8.102 -0.834 1.00 . A A . 5 GLN OE1 1 1
12 8723 1 1 6 CYS C C 3.709 7.752 -8.481 1.00 . A A . 6 CYS C 1 1
12 8724 1 1 6 CYS CA C 3.479 7.320 -7.022 1.00 . A A . 6 CYS CA 1 1
12 8725 1 1 6 CYS CB C 2.993 5.875 -6.934 1.00 . A A . 6 CYS CB 1 1
12 8726 1 1 6 CYS H H 1.539 7.937 -6.317 1.00 . A A . 6 CYS H 1 1
12 8727 1 1 6 CYS HA H 4.451 7.378 -6.526 1.00 . A A . 6 CYS HA 1 1
12 8728 1 1 6 CYS HB2 H 2.557 5.726 -5.950 1.00 . A A . 6 CYS HB2 1 1
12 8729 1 1 6 CYS HB3 H 2.216 5.700 -7.674 1.00 . A A . 6 CYS HB3 1 1
12 8730 1 1 6 CYS N N 2.529 8.188 -6.299 1.00 . A A . 6 CYS N 1 1
12 8731 1 1 6 CYS O O 4.614 7.263 -9.160 1.00 . A A . 6 CYS O 1 1
12 8732 1 1 6 CYS SG S 4.325 4.669 -7.157 1.00 . A A . 6 CYS SG 1 1
12 8733 1 1 7 CYS C C 3.885 10.546 -10.292 1.00 . A A . 7 CYS C 1 1
12 8734 1 1 7 CYS CA C 2.989 9.289 -10.294 1.00 . A A . 7 CYS CA 1 1
12 8735 1 1 7 CYS CB C 1.561 9.606 -10.753 1.00 . A A . 7 CYS CB 1 1
12 8736 1 1 7 CYS H H 2.154 9.000 -8.341 1.00 . A A . 7 CYS H 1 1
12 8737 1 1 7 CYS HA H 3.431 8.562 -10.981 1.00 . A A . 7 CYS HA 1 1
12 8738 1 1 7 CYS HB2 H 0.956 8.715 -10.583 1.00 . A A . 7 CYS HB2 1 1
12 8739 1 1 7 CYS HB3 H 1.152 10.403 -10.133 1.00 . A A . 7 CYS HB3 1 1
12 8740 1 1 7 CYS N N 2.887 8.688 -8.961 1.00 . A A . 7 CYS N 1 1
12 8741 1 1 7 CYS O O 4.614 10.780 -11.261 1.00 . A A . 7 CYS O 1 1
12 8742 1 1 7 CYS SG S 1.351 10.069 -12.493 1.00 . A A . 7 CYS SG 1 1
12 8743 1 1 8 THR C C 5.944 12.299 -8.214 1.00 . A A . 8 THR C 1 1
12 8744 1 1 8 THR CA C 4.656 12.557 -8.991 1.00 . A A . 8 THR CA 1 1
12 8745 1 1 8 THR CB C 3.832 13.642 -8.286 1.00 . A A . 8 THR CB 1 1
12 8746 1 1 8 THR CG2 C 2.683 14.127 -9.170 1.00 . A A . 8 THR CG2 1 1
12 8747 1 1 8 THR H H 3.207 11.066 -8.470 1.00 . A A . 8 THR H 1 1
12 8748 1 1 8 THR HA H 4.963 12.956 -9.957 1.00 . A A . 8 THR HA 1 1
12 8749 1 1 8 THR HB H 4.479 14.496 -8.074 1.00 . A A . 8 THR HB 1 1
12 8750 1 1 8 THR HG1 H 2.575 12.539 -7.276 1.00 . A A . 8 THR HG1 1 1
12 8751 1 1 8 THR HG21 H 3.090 14.528 -10.096 1.00 . A A . 8 THR HG21 1 1
12 8752 1 1 8 THR HG22 H 2.143 14.921 -8.651 1.00 . A A . 8 THR HG22 1 1
12 8753 1 1 8 THR HG23 H 1.996 13.313 -9.399 1.00 . A A . 8 THR HG23 1 1
12 8754 1 1 8 THR N N 3.864 11.327 -9.198 1.00 . A A . 8 THR N 1 1
12 8755 1 1 8 THR O O 7.006 12.763 -8.626 1.00 . A A . 8 THR O 1 1
12 8756 1 1 8 THR OG1 O 3.297 13.167 -7.069 1.00 . A A . 8 THR OG1 1 1
12 8757 1 1 9 SER C C 7.129 9.441 -6.755 1.00 . A A . 9 SER C 1 1
12 8758 1 1 9 SER CA C 7.021 10.948 -6.431 1.00 . A A . 9 SER CA 1 1
12 8759 1 1 9 SER CB C 6.897 11.240 -4.922 1.00 . A A . 9 SER CB 1 1
12 8760 1 1 9 SER H H 4.962 11.183 -6.851 1.00 . A A . 9 SER H 1 1
12 8761 1 1 9 SER HA H 7.945 11.416 -6.771 1.00 . A A . 9 SER HA 1 1
12 8762 1 1 9 SER HB2 H 6.638 12.293 -4.795 1.00 . A A . 9 SER HB2 1 1
12 8763 1 1 9 SER HB3 H 6.103 10.630 -4.488 1.00 . A A . 9 SER HB3 1 1
12 8764 1 1 9 SER HG H 8.046 11.294 -3.315 1.00 . A A . 9 SER HG 1 1
12 8765 1 1 9 SER N N 5.873 11.530 -7.129 1.00 . A A . 9 SER N 1 1
12 8766 1 1 9 SER O O 6.593 8.974 -7.761 1.00 . A A . 9 SER O 1 1
12 8767 1 1 9 SER OG O 8.120 10.981 -4.244 1.00 . A A . 9 SER OG 1 1
12 8768 1 1 10 ILE C C 7.418 6.387 -5.021 1.00 . A A . 10 ILE C 1 1
12 8769 1 1 10 ILE CA C 8.098 7.221 -6.130 1.00 . A A . 10 ILE CA 1 1
12 8770 1 1 10 ILE CB C 9.634 7.005 -6.220 1.00 . A A . 10 ILE CB 1 1
12 8771 1 1 10 ILE CD1 C 11.463 5.471 -7.219 1.00 . A A . 10 ILE CD1 1 1
12 8772 1 1 10 ILE CG1 C 9.964 5.726 -7.015 1.00 . A A . 10 ILE CG1 1 1
12 8773 1 1 10 ILE CG2 C 10.309 7.038 -4.835 1.00 . A A . 10 ILE CG2 1 1
12 8774 1 1 10 ILE H H 8.219 9.102 -5.107 1.00 . A A . 10 ILE H 1 1
12 8775 1 1 10 ILE HA H 7.652 6.902 -7.076 1.00 . A A . 10 ILE HA 1 1
12 8776 1 1 10 ILE HB H 10.050 7.832 -6.796 1.00 . A A . 10 ILE HB 1 1
12 8777 1 1 10 ILE HD11 H 11.950 5.251 -6.271 1.00 . A A . 10 ILE HD11 1 1
12 8778 1 1 10 ILE HD12 H 11.599 4.617 -7.883 1.00 . A A . 10 ILE HD12 1 1
12 8779 1 1 10 ILE HD13 H 11.929 6.347 -7.673 1.00 . A A . 10 ILE HD13 1 1
12 8780 1 1 10 ILE HG12 H 9.523 4.863 -6.520 1.00 . A A . 10 ILE HG12 1 1
12 8781 1 1 10 ILE HG13 H 9.515 5.832 -8.001 1.00 . A A . 10 ILE HG13 1 1
12 8782 1 1 10 ILE HG21 H 9.979 7.913 -4.271 1.00 . A A . 10 ILE HG21 1 1
12 8783 1 1 10 ILE HG22 H 10.060 6.136 -4.274 1.00 . A A . 10 ILE HG22 1 1
12 8784 1 1 10 ILE HG23 H 11.390 7.100 -4.948 1.00 . A A . 10 ILE HG23 1 1
12 8785 1 1 10 ILE N N 7.849 8.665 -5.944 1.00 . A A . 10 ILE N 1 1
12 8786 1 1 10 ILE O O 7.215 6.884 -3.909 1.00 . A A . 10 ILE O 1 1
12 8787 1 1 11 CYS C C 7.093 2.756 -4.433 1.00 . A A . 11 CYS C 1 1
12 8788 1 1 11 CYS CA C 6.561 4.188 -4.270 1.00 . A A . 11 CYS CA 1 1
12 8789 1 1 11 CYS CB C 5.023 4.220 -4.227 1.00 . A A . 11 CYS CB 1 1
12 8790 1 1 11 CYS H H 7.233 4.748 -6.221 1.00 . A A . 11 CYS H 1 1
12 8791 1 1 11 CYS HA H 6.911 4.527 -3.295 1.00 . A A . 11 CYS HA 1 1
12 8792 1 1 11 CYS HB2 H 4.710 3.737 -3.302 1.00 . A A . 11 CYS HB2 1 1
12 8793 1 1 11 CYS HB3 H 4.699 5.259 -4.173 1.00 . A A . 11 CYS HB3 1 1
12 8794 1 1 11 CYS N N 7.084 5.120 -5.286 1.00 . A A . 11 CYS N 1 1
12 8795 1 1 11 CYS O O 7.637 2.392 -5.477 1.00 . A A . 11 CYS O 1 1
12 8796 1 1 11 CYS SG S 4.128 3.400 -5.580 1.00 . A A . 11 CYS SG 1 1
12 8797 1 1 12 SER C C 6.327 -0.469 -3.412 1.00 . A A . 12 SER C 1 1
12 8798 1 1 12 SER CA C 7.454 0.565 -3.307 1.00 . A A . 12 SER CA 1 1
12 8799 1 1 12 SER CB C 8.190 0.359 -1.976 1.00 . A A . 12 SER CB 1 1
12 8800 1 1 12 SER H H 6.507 2.301 -2.558 1.00 . A A . 12 SER H 1 1
12 8801 1 1 12 SER HA H 8.159 0.379 -4.111 1.00 . A A . 12 SER HA 1 1
12 8802 1 1 12 SER HB2 H 8.706 -0.602 -1.981 1.00 . A A . 12 SER HB2 1 1
12 8803 1 1 12 SER HB3 H 8.927 1.148 -1.845 1.00 . A A . 12 SER HB3 1 1
12 8804 1 1 12 SER HG H 7.780 0.318 -0.067 1.00 . A A . 12 SER HG 1 1
12 8805 1 1 12 SER N N 6.973 1.951 -3.379 1.00 . A A . 12 SER N 1 1
12 8806 1 1 12 SER O O 5.146 -0.157 -3.228 1.00 . A A . 12 SER O 1 1
12 8807 1 1 12 SER OG O 7.276 0.404 -0.897 1.00 . A A . 12 SER OG 1 1
12 8808 1 1 13 LEU C C 5.088 -3.065 -2.260 1.00 . A A . 13 LEU C 1 1
12 8809 1 1 13 LEU CA C 5.749 -2.861 -3.634 1.00 . A A . 13 LEU CA 1 1
12 8810 1 1 13 LEU CB C 6.488 -4.129 -4.098 1.00 . A A . 13 LEU CB 1 1
12 8811 1 1 13 LEU CD1 C 7.757 -5.427 -5.826 1.00 . A A . 13 LEU CD1 1 1
12 8812 1 1 13 LEU CD2 C 6.249 -3.588 -6.614 1.00 . A A . 13 LEU CD2 1 1
12 8813 1 1 13 LEU CG C 7.173 -4.053 -5.481 1.00 . A A . 13 LEU CG 1 1
12 8814 1 1 13 LEU H H 7.672 -1.942 -3.755 1.00 . A A . 13 LEU H 1 1
12 8815 1 1 13 LEU HA H 4.938 -2.643 -4.333 1.00 . A A . 13 LEU HA 1 1
12 8816 1 1 13 LEU HB2 H 7.244 -4.382 -3.352 1.00 . A A . 13 LEU HB2 1 1
12 8817 1 1 13 LEU HB3 H 5.765 -4.944 -4.103 1.00 . A A . 13 LEU HB3 1 1
12 8818 1 1 13 LEU HD11 H 6.961 -6.169 -5.907 1.00 . A A . 13 LEU HD11 1 1
12 8819 1 1 13 LEU HD12 H 8.455 -5.738 -5.048 1.00 . A A . 13 LEU HD12 1 1
12 8820 1 1 13 LEU HD13 H 8.291 -5.372 -6.776 1.00 . A A . 13 LEU HD13 1 1
12 8821 1 1 13 LEU HD21 H 5.395 -4.258 -6.701 1.00 . A A . 13 LEU HD21 1 1
12 8822 1 1 13 LEU HD22 H 6.792 -3.587 -7.558 1.00 . A A . 13 LEU HD22 1 1
12 8823 1 1 13 LEU HD23 H 5.894 -2.576 -6.421 1.00 . A A . 13 LEU HD23 1 1
12 8824 1 1 13 LEU HG H 8.003 -3.351 -5.422 1.00 . A A . 13 LEU HG 1 1
12 8825 1 1 13 LEU N N 6.689 -1.737 -3.626 1.00 . A A . 13 LEU N 1 1
12 8826 1 1 13 LEU O O 3.892 -3.333 -2.191 1.00 . A A . 13 LEU O 1 1
12 8827 1 1 14 TYR C C 4.293 -1.796 0.501 1.00 . A A . 14 TYR C 1 1
12 8828 1 1 14 TYR CA C 5.250 -2.952 0.190 1.00 . A A . 14 TYR CA 1 1
12 8829 1 1 14 TYR CB C 6.364 -3.060 1.238 1.00 . A A . 14 TYR CB 1 1
12 8830 1 1 14 TYR CD1 C 6.697 -0.886 2.509 1.00 . A A . 14 TYR CD1 1 1
12 8831 1 1 14 TYR CD2 C 8.465 -1.652 1.022 1.00 . A A . 14 TYR CD2 1 1
12 8832 1 1 14 TYR CE1 C 7.486 0.219 2.883 1.00 . A A . 14 TYR CE1 1 1
12 8833 1 1 14 TYR CE2 C 9.265 -0.554 1.396 1.00 . A A . 14 TYR CE2 1 1
12 8834 1 1 14 TYR CG C 7.182 -1.821 1.573 1.00 . A A . 14 TYR CG 1 1
12 8835 1 1 14 TYR CZ C 8.775 0.389 2.329 1.00 . A A . 14 TYR CZ 1 1
12 8836 1 1 14 TYR H H 6.812 -2.698 -1.255 1.00 . A A . 14 TYR H 1 1
12 8837 1 1 14 TYR HA H 4.665 -3.867 0.250 1.00 . A A . 14 TYR HA 1 1
12 8838 1 1 14 TYR HB2 H 5.900 -3.405 2.158 1.00 . A A . 14 TYR HB2 1 1
12 8839 1 1 14 TYR HB3 H 7.050 -3.827 0.898 1.00 . A A . 14 TYR HB3 1 1
12 8840 1 1 14 TYR HD1 H 5.719 -1.021 2.949 1.00 . A A . 14 TYR HD1 1 1
12 8841 1 1 14 TYR HD2 H 8.846 -2.372 0.315 1.00 . A A . 14 TYR HD2 1 1
12 8842 1 1 14 TYR HE1 H 7.110 0.925 3.608 1.00 . A A . 14 TYR HE1 1 1
12 8843 1 1 14 TYR HE2 H 10.248 -0.430 0.972 1.00 . A A . 14 TYR HE2 1 1
12 8844 1 1 14 TYR HH H 9.114 2.027 3.338 1.00 . A A . 14 TYR HH 1 1
12 8845 1 1 14 TYR N N 5.825 -2.883 -1.160 1.00 . A A . 14 TYR N 1 1
12 8846 1 1 14 TYR O O 3.295 -1.985 1.200 1.00 . A A . 14 TYR O 1 1
12 8847 1 1 14 TYR OH O 9.546 1.451 2.689 1.00 . A A . 14 TYR OH 1 1
12 8848 1 1 15 GLN C C 2.371 0.287 -0.821 1.00 . A A . 15 GLN C 1 1
12 8849 1 1 15 GLN CA C 3.634 0.515 0.022 1.00 . A A . 15 GLN CA 1 1
12 8850 1 1 15 GLN CB C 4.319 1.836 -0.367 1.00 . A A . 15 GLN CB 1 1
12 8851 1 1 15 GLN CD C 4.515 2.849 1.971 1.00 . A A . 15 GLN CD 1 1
12 8852 1 1 15 GLN CG C 5.261 2.380 0.718 1.00 . A A . 15 GLN CG 1 1
12 8853 1 1 15 GLN H H 5.428 -0.539 -0.585 1.00 . A A . 15 GLN H 1 1
12 8854 1 1 15 GLN HA H 3.299 0.587 1.058 1.00 . A A . 15 GLN HA 1 1
12 8855 1 1 15 GLN HB2 H 4.874 1.692 -1.292 1.00 . A A . 15 GLN HB2 1 1
12 8856 1 1 15 GLN HB3 H 3.551 2.585 -0.560 1.00 . A A . 15 GLN HB3 1 1
12 8857 1 1 15 GLN HE21 H 4.069 4.660 1.181 1.00 . A A . 15 GLN HE21 1 1
12 8858 1 1 15 GLN HE22 H 3.482 4.349 2.805 1.00 . A A . 15 GLN HE22 1 1
12 8859 1 1 15 GLN HG2 H 5.978 1.615 0.996 1.00 . A A . 15 GLN HG2 1 1
12 8860 1 1 15 GLN HG3 H 5.816 3.223 0.308 1.00 . A A . 15 GLN HG3 1 1
12 8861 1 1 15 GLN N N 4.561 -0.619 -0.064 1.00 . A A . 15 GLN N 1 1
12 8862 1 1 15 GLN NE2 N 3.979 4.052 1.980 1.00 . A A . 15 GLN NE2 1 1
12 8863 1 1 15 GLN O O 1.286 0.667 -0.386 1.00 . A A . 15 GLN O 1 1
12 8864 1 1 15 GLN OE1 O 4.381 2.131 2.956 1.00 . A A . 15 GLN OE1 1 1
12 8865 1 1 16 LEU C C 0.488 -1.901 -2.031 1.00 . A A . 16 LEU C 1 1
12 8866 1 1 16 LEU CA C 1.300 -0.815 -2.759 1.00 . A A . 16 LEU CA 1 1
12 8867 1 1 16 LEU CB C 1.759 -1.314 -4.143 1.00 . A A . 16 LEU CB 1 1
12 8868 1 1 16 LEU CD1 C 2.817 -0.901 -6.361 1.00 . A A . 16 LEU CD1 1 1
12 8869 1 1 16 LEU CD2 C 1.262 0.840 -5.448 1.00 . A A . 16 LEU CD2 1 1
12 8870 1 1 16 LEU CG C 2.305 -0.227 -5.084 1.00 . A A . 16 LEU CG 1 1
12 8871 1 1 16 LEU H H 3.394 -0.594 -2.343 1.00 . A A . 16 LEU H 1 1
12 8872 1 1 16 LEU HA H 0.622 0.028 -2.887 1.00 . A A . 16 LEU HA 1 1
12 8873 1 1 16 LEU HB2 H 2.527 -2.076 -3.995 1.00 . A A . 16 LEU HB2 1 1
12 8874 1 1 16 LEU HB3 H 0.920 -1.807 -4.635 1.00 . A A . 16 LEU HB3 1 1
12 8875 1 1 16 LEU HD11 H 3.232 -0.147 -7.023 1.00 . A A . 16 LEU HD11 1 1
12 8876 1 1 16 LEU HD12 H 2.004 -1.423 -6.867 1.00 . A A . 16 LEU HD12 1 1
12 8877 1 1 16 LEU HD13 H 3.606 -1.613 -6.118 1.00 . A A . 16 LEU HD13 1 1
12 8878 1 1 16 LEU HD21 H 0.396 0.378 -5.917 1.00 . A A . 16 LEU HD21 1 1
12 8879 1 1 16 LEU HD22 H 1.705 1.550 -6.146 1.00 . A A . 16 LEU HD22 1 1
12 8880 1 1 16 LEU HD23 H 0.951 1.388 -4.561 1.00 . A A . 16 LEU HD23 1 1
12 8881 1 1 16 LEU HG H 3.140 0.281 -4.611 1.00 . A A . 16 LEU HG 1 1
12 8882 1 1 16 LEU N N 2.471 -0.379 -1.980 1.00 . A A . 16 LEU N 1 1
12 8883 1 1 16 LEU O O -0.741 -1.878 -2.089 1.00 . A A . 16 LEU O 1 1
12 8884 1 1 17 GLU C C -0.455 -3.444 0.514 1.00 . A A . 17 GLU C 1 1
12 8885 1 1 17 GLU CA C 0.491 -3.923 -0.607 1.00 . A A . 17 GLU CA 1 1
12 8886 1 1 17 GLU CB C 1.545 -4.913 -0.083 1.00 . A A . 17 GLU CB 1 1
12 8887 1 1 17 GLU CD C 1.889 -7.335 0.694 1.00 . A A . 17 GLU CD 1 1
12 8888 1 1 17 GLU CG C 0.890 -6.198 0.447 1.00 . A A . 17 GLU CG 1 1
12 8889 1 1 17 GLU H H 2.163 -2.831 -1.390 1.00 . A A . 17 GLU H 1 1
12 8890 1 1 17 GLU HA H -0.114 -4.449 -1.343 1.00 . A A . 17 GLU HA 1 1
12 8891 1 1 17 GLU HB2 H 2.215 -5.180 -0.902 1.00 . A A . 17 GLU HB2 1 1
12 8892 1 1 17 GLU HB3 H 2.126 -4.444 0.711 1.00 . A A . 17 GLU HB3 1 1
12 8893 1 1 17 GLU HG2 H 0.380 -5.983 1.384 1.00 . A A . 17 GLU HG2 1 1
12 8894 1 1 17 GLU HG3 H 0.148 -6.539 -0.277 1.00 . A A . 17 GLU HG3 1 1
12 8895 1 1 17 GLU N N 1.149 -2.823 -1.322 1.00 . A A . 17 GLU N 1 1
12 8896 1 1 17 GLU O O -1.442 -4.111 0.827 1.00 . A A . 17 GLU O 1 1
12 8897 1 1 17 GLU OE1 O 3.008 -7.090 1.204 1.00 . A A . 17 GLU OE1 1 1
12 8898 1 1 17 GLU OE2 O 1.520 -8.501 0.418 1.00 . A A . 17 GLU OE2 1 1
12 8899 1 1 18 ASN C C -2.568 -1.438 1.489 1.00 . A A . 18 ASN C 1 1
12 8900 1 1 18 ASN CA C -1.123 -1.588 2.023 1.00 . A A . 18 ASN CA 1 1
12 8901 1 1 18 ASN CB C -0.524 -0.211 2.355 1.00 . A A . 18 ASN CB 1 1
12 8902 1 1 18 ASN CG C -1.377 0.584 3.340 1.00 . A A . 18 ASN CG 1 1
12 8903 1 1 18 ASN H H 0.605 -1.746 0.778 1.00 . A A . 18 ASN H 1 1
12 8904 1 1 18 ASN HA H -1.163 -2.181 2.936 1.00 . A A . 18 ASN HA 1 1
12 8905 1 1 18 ASN HB2 H 0.471 -0.339 2.779 1.00 . A A . 18 ASN HB2 1 1
12 8906 1 1 18 ASN HB3 H -0.433 0.362 1.435 1.00 . A A . 18 ASN HB3 1 1
12 8907 1 1 18 ASN HD21 H -2.056 1.832 1.891 1.00 . A A . 18 ASN HD21 1 1
12 8908 1 1 18 ASN HD22 H -2.657 2.128 3.512 1.00 . A A . 18 ASN HD22 1 1
12 8909 1 1 18 ASN N N -0.218 -2.251 1.075 1.00 . A A . 18 ASN N 1 1
12 8910 1 1 18 ASN ND2 N -2.093 1.592 2.872 1.00 . A A . 18 ASN ND2 1 1
12 8911 1 1 18 ASN O O -3.523 -1.414 2.267 1.00 . A A . 18 ASN O 1 1
12 8912 1 1 18 ASN OD1 O -1.411 0.298 4.531 1.00 . A A . 18 ASN OD1 1 1
12 8913 1 1 19 TYR C C -4.702 -2.386 -1.035 1.00 . A A . 19 TYR C 1 1
12 8914 1 1 19 TYR CA C -4.007 -1.104 -0.522 1.00 . A A . 19 TYR CA 1 1
12 8915 1 1 19 TYR CB C -3.741 -0.109 -1.656 1.00 . A A . 19 TYR CB 1 1
12 8916 1 1 19 TYR CD1 C -4.250 2.194 -0.729 1.00 . A A . 19 TYR CD1 1 1
12 8917 1 1 19 TYR CD2 C -1.924 1.535 -1.002 1.00 . A A . 19 TYR CD2 1 1
12 8918 1 1 19 TYR CE1 C -3.843 3.412 -0.152 1.00 . A A . 19 TYR CE1 1 1
12 8919 1 1 19 TYR CE2 C -1.508 2.754 -0.433 1.00 . A A . 19 TYR CE2 1 1
12 8920 1 1 19 TYR CG C -3.293 1.250 -1.148 1.00 . A A . 19 TYR CG 1 1
12 8921 1 1 19 TYR CZ C -2.467 3.698 -0.003 1.00 . A A . 19 TYR CZ 1 1
12 8922 1 1 19 TYR H H -1.916 -1.410 -0.428 1.00 . A A . 19 TYR H 1 1
12 8923 1 1 19 TYR HA H -4.708 -0.638 0.171 1.00 . A A . 19 TYR HA 1 1
12 8924 1 1 19 TYR HB2 H -2.991 -0.516 -2.333 1.00 . A A . 19 TYR HB2 1 1
12 8925 1 1 19 TYR HB3 H -4.654 0.012 -2.229 1.00 . A A . 19 TYR HB3 1 1
12 8926 1 1 19 TYR HD1 H -5.302 1.968 -0.825 1.00 . A A . 19 TYR HD1 1 1
12 8927 1 1 19 TYR HD2 H -1.186 0.807 -1.310 1.00 . A A . 19 TYR HD2 1 1
12 8928 1 1 19 TYR HE1 H -4.581 4.120 0.190 1.00 . A A . 19 TYR HE1 1 1
12 8929 1 1 19 TYR HE2 H -0.458 2.967 -0.309 1.00 . A A . 19 TYR HE2 1 1
12 8930 1 1 19 TYR HH H -2.800 5.430 0.838 1.00 . A A . 19 TYR HH 1 1
12 8931 1 1 19 TYR N N -2.737 -1.344 0.164 1.00 . A A . 19 TYR N 1 1
12 8932 1 1 19 TYR O O -5.760 -2.301 -1.664 1.00 . A A . 19 TYR O 1 1
12 8933 1 1 19 TYR OH O -2.062 4.865 0.567 1.00 . A A . 19 TYR OH 1 1
12 8934 1 1 20 CYS C C -6.010 -5.171 -0.229 1.00 . A A . 20 CYS C 1 1
12 8935 1 1 20 CYS CA C -4.772 -4.856 -1.097 1.00 . A A . 20 CYS CA 1 1
12 8936 1 1 20 CYS CB C -3.747 -5.995 -1.001 1.00 . A A . 20 CYS CB 1 1
12 8937 1 1 20 CYS H H -3.265 -3.572 -0.263 1.00 . A A . 20 CYS H 1 1
12 8938 1 1 20 CYS HA H -5.116 -4.805 -2.132 1.00 . A A . 20 CYS HA 1 1
12 8939 1 1 20 CYS HB2 H -3.405 -6.071 0.033 1.00 . A A . 20 CYS HB2 1 1
12 8940 1 1 20 CYS HB3 H -4.242 -6.931 -1.254 1.00 . A A . 20 CYS HB3 1 1
12 8941 1 1 20 CYS N N -4.141 -3.572 -0.769 1.00 . A A . 20 CYS N 1 1
12 8942 1 1 20 CYS O O -6.155 -4.657 0.886 1.00 . A A . 20 CYS O 1 1
12 8943 1 1 20 CYS SG S -2.289 -5.840 -2.066 1.00 . A A . 20 CYS SG 1 1
12 8944 1 1 21 ASN C C -8.284 -8.026 -0.210 1.00 . A A . 21 ASN C 1 1
12 8945 1 1 21 ASN CA C -8.142 -6.492 -0.110 1.00 . A A . 21 ASN CA 1 1
12 8946 1 1 21 ASN CB C -9.311 -5.701 -0.752 1.00 . A A . 21 ASN CB 1 1
12 8947 1 1 21 ASN CG C -10.680 -6.014 -0.162 1.00 . A A . 21 ASN CG 1 1
12 8948 1 1 21 ASN H H -6.694 -6.398 -1.670 1.00 . A A . 21 ASN H 1 1
12 8949 1 1 21 ASN HA H -8.119 -6.258 0.955 1.00 . A A . 21 ASN HA 1 1
12 8950 1 1 21 ASN HB2 H -9.138 -4.633 -0.625 1.00 . A A . 21 ASN HB2 1 1
12 8951 1 1 21 ASN HB3 H -9.353 -5.908 -1.820 1.00 . A A . 21 ASN HB3 1 1
12 8952 1 1 21 ASN HD21 H -10.606 -7.881 -0.878 1.00 . A A . 21 ASN HD21 1 1
12 8953 1 1 21 ASN HD22 H -12.095 -7.435 -0.012 1.00 . A A . 21 ASN HD22 1 1
12 8954 1 1 21 ASN N N -6.889 -6.040 -0.742 1.00 . A A . 21 ASN N 1 1
12 8955 1 1 21 ASN ND2 N -11.194 -7.199 -0.398 1.00 . A A . 21 ASN ND2 1 1
12 8956 1 1 21 ASN O O -8.831 -8.520 -1.224 1.00 . A A . 21 ASN O 1 1
12 8957 1 1 21 ASN OXT O -7.851 -8.716 0.740 1.00 . A A . 21 ASN OXT 1 1
12 8958 1 1 21 ASN OD1 O -11.304 -5.200 0.506 1.00 . A A . 21 ASN OD1 1 1
12 8959 2 2 1 PHE C C 12.299 -3.929 -3.195 1.00 . B B . 1 PHE C 1 1
12 8960 2 2 1 PHE CA C 11.625 -4.861 -2.176 1.00 . B B . 1 PHE CA 1 1
12 8961 2 2 1 PHE CB C 10.637 -4.085 -1.281 1.00 . B B . 1 PHE CB 1 1
12 8962 2 2 1 PHE CD1 C 8.802 -5.770 -0.795 1.00 . B B . 1 PHE CD1 1 1
12 8963 2 2 1 PHE CD2 C 10.114 -4.903 1.069 1.00 . B B . 1 PHE CD2 1 1
12 8964 2 2 1 PHE CE1 C 8.056 -6.558 0.100 1.00 . B B . 1 PHE CE1 1 1
12 8965 2 2 1 PHE CE2 C 9.357 -5.685 1.962 1.00 . B B . 1 PHE CE2 1 1
12 8966 2 2 1 PHE CG C 9.837 -4.942 -0.314 1.00 . B B . 1 PHE CG 1 1
12 8967 2 2 1 PHE CZ C 8.330 -6.511 1.477 1.00 . B B . 1 PHE CZ 1 1
12 8968 2 2 1 PHE H1 H 12.177 -6.231 -0.729 1.00 . B B . 1 PHE H1 1 1
12 8969 2 2 1 PHE H2 H 13.192 -4.942 -0.832 1.00 . B B . 1 PHE H2 1 1
12 8970 2 2 1 PHE H3 H 13.250 -6.122 -1.960 1.00 . B B . 1 PHE H3 1 1
12 8971 2 2 1 PHE HA H 11.052 -5.599 -2.739 1.00 . B B . 1 PHE HA 1 1
12 8972 2 2 1 PHE HB2 H 11.188 -3.329 -0.720 1.00 . B B . 1 PHE HB2 1 1
12 8973 2 2 1 PHE HB3 H 9.921 -3.552 -1.908 1.00 . B B . 1 PHE HB3 1 1
12 8974 2 2 1 PHE HD1 H 8.582 -5.814 -1.852 1.00 . B B . 1 PHE HD1 1 1
12 8975 2 2 1 PHE HD2 H 10.894 -4.260 1.455 1.00 . B B . 1 PHE HD2 1 1
12 8976 2 2 1 PHE HE1 H 7.263 -7.194 -0.273 1.00 . B B . 1 PHE HE1 1 1
12 8977 2 2 1 PHE HE2 H 9.562 -5.644 3.026 1.00 . B B . 1 PHE HE2 1 1
12 8978 2 2 1 PHE HZ H 7.750 -7.117 2.162 1.00 . B B . 1 PHE HZ 1 1
12 8979 2 2 1 PHE N N 12.632 -5.593 -1.362 1.00 . B B . 1 PHE N 1 1
12 8980 2 2 1 PHE O O 13.507 -3.697 -3.116 1.00 . B B . 1 PHE O 1 1
12 8981 2 2 2 VAL C C 10.940 -1.231 -5.245 1.00 . B B . 2 VAL C 1 1
12 8982 2 2 2 VAL CA C 11.962 -2.375 -5.145 1.00 . B B . 2 VAL CA 1 1
12 8983 2 2 2 VAL CB C 12.197 -2.990 -6.552 1.00 . B B . 2 VAL CB 1 1
12 8984 2 2 2 VAL CG1 C 13.372 -3.983 -6.535 1.00 . B B . 2 VAL CG1 1 1
12 8985 2 2 2 VAL CG2 C 10.952 -3.684 -7.132 1.00 . B B . 2 VAL CG2 1 1
12 8986 2 2 2 VAL H H 10.543 -3.605 -4.146 1.00 . B B . 2 VAL H 1 1
12 8987 2 2 2 VAL HA H 12.904 -1.935 -4.809 1.00 . B B . 2 VAL HA 1 1
12 8988 2 2 2 VAL HB H 12.471 -2.179 -7.226 1.00 . B B . 2 VAL HB 1 1
12 8989 2 2 2 VAL HG11 H 14.264 -3.495 -6.140 1.00 . B B . 2 VAL HG11 1 1
12 8990 2 2 2 VAL HG12 H 13.140 -4.852 -5.920 1.00 . B B . 2 VAL HG12 1 1
12 8991 2 2 2 VAL HG13 H 13.579 -4.320 -7.551 1.00 . B B . 2 VAL HG13 1 1
12 8992 2 2 2 VAL HG21 H 10.121 -2.983 -7.194 1.00 . B B . 2 VAL HG21 1 1
12 8993 2 2 2 VAL HG22 H 11.162 -4.049 -8.138 1.00 . B B . 2 VAL HG22 1 1
12 8994 2 2 2 VAL HG23 H 10.662 -4.532 -6.507 1.00 . B B . 2 VAL HG23 1 1
12 8995 2 2 2 VAL N N 11.530 -3.378 -4.145 1.00 . B B . 2 VAL N 1 1
12 8996 2 2 2 VAL O O 9.782 -1.392 -4.851 1.00 . B B . 2 VAL O 1 1
12 8997 2 2 3 ASN C C 10.524 1.576 -7.426 1.00 . B B . 3 ASN C 1 1
12 8998 2 2 3 ASN CA C 10.575 1.134 -5.955 1.00 . B B . 3 ASN CA 1 1
12 8999 2 2 3 ASN CB C 11.151 2.271 -5.092 1.00 . B B . 3 ASN CB 1 1
12 9000 2 2 3 ASN CG C 10.956 2.101 -3.584 1.00 . B B . 3 ASN CG 1 1
12 9001 2 2 3 ASN H H 12.338 -0.047 -6.090 1.00 . B B . 3 ASN H 1 1
12 9002 2 2 3 ASN HA H 9.545 0.941 -5.661 1.00 . B B . 3 ASN HA 1 1
12 9003 2 2 3 ASN HB2 H 12.215 2.392 -5.296 1.00 . B B . 3 ASN HB2 1 1
12 9004 2 2 3 ASN HB3 H 10.664 3.196 -5.389 1.00 . B B . 3 ASN HB3 1 1
12 9005 2 2 3 ASN HD21 H 10.269 4.000 -3.377 1.00 . B B . 3 ASN HD21 1 1
12 9006 2 2 3 ASN HD22 H 10.380 3.045 -1.908 1.00 . B B . 3 ASN HD22 1 1
12 9007 2 2 3 ASN N N 11.375 -0.086 -5.783 1.00 . B B . 3 ASN N 1 1
12 9008 2 2 3 ASN ND2 N 10.475 3.131 -2.911 1.00 . B B . 3 ASN ND2 1 1
12 9009 2 2 3 ASN O O 11.507 1.451 -8.156 1.00 . B B . 3 ASN O 1 1
12 9010 2 2 3 ASN OD1 O 11.239 1.064 -3.000 1.00 . B B . 3 ASN OD1 1 1
12 9011 2 2 4 GLN C C 8.205 3.807 -9.227 1.00 . B B . 4 GLN C 1 1
12 9012 2 2 4 GLN CA C 9.117 2.567 -9.222 1.00 . B B . 4 GLN CA 1 1
12 9013 2 2 4 GLN CB C 8.455 1.423 -10.027 1.00 . B B . 4 GLN CB 1 1
12 9014 2 2 4 GLN CD C 8.790 -0.870 -11.159 1.00 . B B . 4 GLN CD 1 1
12 9015 2 2 4 GLN CG C 9.381 0.209 -10.246 1.00 . B B . 4 GLN CG 1 1
12 9016 2 2 4 GLN H H 8.627 2.235 -7.177 1.00 . B B . 4 GLN H 1 1
12 9017 2 2 4 GLN HA H 10.056 2.847 -9.705 1.00 . B B . 4 GLN HA 1 1
12 9018 2 2 4 GLN HB2 H 7.552 1.098 -9.510 1.00 . B B . 4 GLN HB2 1 1
12 9019 2 2 4 GLN HB3 H 8.164 1.809 -11.004 1.00 . B B . 4 GLN HB3 1 1
12 9020 2 2 4 GLN HE21 H 10.611 -1.605 -11.643 1.00 . B B . 4 GLN HE21 1 1
12 9021 2 2 4 GLN HE22 H 9.229 -2.404 -12.373 1.00 . B B . 4 GLN HE22 1 1
12 9022 2 2 4 GLN HG2 H 10.315 0.561 -10.683 1.00 . B B . 4 GLN HG2 1 1
12 9023 2 2 4 GLN HG3 H 9.606 -0.260 -9.288 1.00 . B B . 4 GLN HG3 1 1
12 9024 2 2 4 GLN N N 9.379 2.126 -7.849 1.00 . B B . 4 GLN N 1 1
12 9025 2 2 4 GLN NE2 N 9.615 -1.698 -11.767 1.00 . B B . 4 GLN NE2 1 1
12 9026 2 2 4 GLN O O 7.464 4.053 -8.272 1.00 . B B . 4 GLN O 1 1
12 9027 2 2 4 GLN OE1 O 7.587 -1.003 -11.346 1.00 . B B . 4 GLN OE1 1 1
12 9028 2 2 5 HIS C C 6.066 4.849 -11.399 1.00 . B B . 5 HIS C 1 1
12 9029 2 2 5 HIS CA C 7.191 5.562 -10.624 1.00 . B B . 5 HIS CA 1 1
12 9030 2 2 5 HIS CB C 7.766 6.714 -11.458 1.00 . B B . 5 HIS CB 1 1
12 9031 2 2 5 HIS CD2 C 10.116 7.624 -10.926 1.00 . B B . 5 HIS CD2 1 1
12 9032 2 2 5 HIS CE1 C 9.603 9.136 -9.420 1.00 . B B . 5 HIS CE1 1 1
12 9033 2 2 5 HIS CG C 8.762 7.577 -10.726 1.00 . B B . 5 HIS CG 1 1
12 9034 2 2 5 HIS H H 8.855 4.334 -11.071 1.00 . B B . 5 HIS H 1 1
12 9035 2 2 5 HIS HA H 6.770 5.969 -9.703 1.00 . B B . 5 HIS HA 1 1
12 9036 2 2 5 HIS HB2 H 8.236 6.312 -12.357 1.00 . B B . 5 HIS HB2 1 1
12 9037 2 2 5 HIS HB3 H 6.942 7.356 -11.779 1.00 . B B . 5 HIS HB3 1 1
12 9038 2 2 5 HIS HD1 H 7.547 8.711 -9.369 1.00 . B B . 5 HIS HD1 1 1
12 9039 2 2 5 HIS HD2 H 10.668 7.014 -11.627 1.00 . B B . 5 HIS HD2 1 1
12 9040 2 2 5 HIS HE1 H 9.661 9.931 -8.691 1.00 . B B . 5 HIS HE1 1 1
12 9041 2 2 5 HIS N N 8.237 4.585 -10.313 1.00 . B B . 5 HIS N 1 1
12 9042 2 2 5 HIS ND1 N 8.463 8.525 -9.777 1.00 . B B . 5 HIS ND1 1 1
12 9043 2 2 5 HIS NE2 N 10.647 8.615 -10.089 1.00 . B B . 5 HIS NE2 1 1
12 9044 2 2 5 HIS O O 6.336 4.126 -12.366 1.00 . B B . 5 HIS O 1 1
12 9045 2 2 6 LEU C C 2.425 5.185 -11.485 1.00 . B B . 6 LEU C 1 1
12 9046 2 2 6 LEU CA C 3.652 4.273 -11.434 1.00 . B B . 6 LEU CA 1 1
12 9047 2 2 6 LEU CB C 3.411 3.100 -10.459 1.00 . B B . 6 LEU CB 1 1
12 9048 2 2 6 LEU CD1 C 4.251 1.095 -9.209 1.00 . B B . 6 LEU CD1 1 1
12 9049 2 2 6 LEU CD2 C 4.530 1.195 -11.703 1.00 . B B . 6 LEU CD2 1 1
12 9050 2 2 6 LEU CG C 4.512 2.015 -10.405 1.00 . B B . 6 LEU CG 1 1
12 9051 2 2 6 LEU H H 4.647 5.722 -10.246 1.00 . B B . 6 LEU H 1 1
12 9052 2 2 6 LEU HA H 3.831 3.885 -12.436 1.00 . B B . 6 LEU HA 1 1
12 9053 2 2 6 LEU HB2 H 3.282 3.515 -9.465 1.00 . B B . 6 LEU HB2 1 1
12 9054 2 2 6 LEU HB3 H 2.474 2.621 -10.730 1.00 . B B . 6 LEU HB3 1 1
12 9055 2 2 6 LEU HD11 H 3.256 0.655 -9.293 1.00 . B B . 6 LEU HD11 1 1
12 9056 2 2 6 LEU HD12 H 4.313 1.671 -8.286 1.00 . B B . 6 LEU HD12 1 1
12 9057 2 2 6 LEU HD13 H 4.996 0.296 -9.176 1.00 . B B . 6 LEU HD13 1 1
12 9058 2 2 6 LEU HD21 H 3.553 0.739 -11.878 1.00 . B B . 6 LEU HD21 1 1
12 9059 2 2 6 LEU HD22 H 5.281 0.410 -11.634 1.00 . B B . 6 LEU HD22 1 1
12 9060 2 2 6 LEU HD23 H 4.779 1.831 -12.551 1.00 . B B . 6 LEU HD23 1 1
12 9061 2 2 6 LEU HG H 5.487 2.479 -10.254 1.00 . B B . 6 LEU HG 1 1
12 9062 2 2 6 LEU N N 4.813 5.041 -10.981 1.00 . B B . 6 LEU N 1 1
12 9063 2 2 6 LEU O O 2.159 5.939 -10.549 1.00 . B B . 6 LEU O 1 1
12 9064 2 2 7 CYS C C -0.546 5.248 -13.691 1.00 . B B . 7 CYS C 1 1
12 9065 2 2 7 CYS CA C 0.495 5.958 -12.820 1.00 . B B . 7 CYS CA 1 1
12 9066 2 2 7 CYS CB C 0.971 7.262 -13.470 1.00 . B B . 7 CYS CB 1 1
12 9067 2 2 7 CYS H H 1.911 4.449 -13.303 1.00 . B B . 7 CYS H 1 1
12 9068 2 2 7 CYS HA H 0.031 6.202 -11.863 1.00 . B B . 7 CYS HA 1 1
12 9069 2 2 7 CYS HB2 H 1.961 7.480 -13.074 1.00 . B B . 7 CYS HB2 1 1
12 9070 2 2 7 CYS HB3 H 1.074 7.115 -14.548 1.00 . B B . 7 CYS HB3 1 1
12 9071 2 2 7 CYS N N 1.663 5.107 -12.577 1.00 . B B . 7 CYS N 1 1
12 9072 2 2 7 CYS O O -0.209 4.352 -14.471 1.00 . B B . 7 CYS O 1 1
12 9073 2 2 7 CYS SG S -0.036 8.730 -13.157 1.00 . B B . 7 CYS SG 1 1
12 9074 2 2 8 GLY C C -3.006 3.624 -14.448 1.00 . B B . 8 GLY C 1 1
12 9075 2 2 8 GLY CA C -2.951 5.150 -14.326 1.00 . B B . 8 GLY CA 1 1
12 9076 2 2 8 GLY H H -1.959 6.408 -12.897 1.00 . B B . 8 GLY H 1 1
12 9077 2 2 8 GLY HA2 H -3.884 5.494 -13.884 1.00 . B B . 8 GLY HA2 1 1
12 9078 2 2 8 GLY HA3 H -2.882 5.574 -15.329 1.00 . B B . 8 GLY HA3 1 1
12 9079 2 2 8 GLY N N -1.809 5.640 -13.536 1.00 . B B . 8 GLY N 1 1
12 9080 2 2 8 GLY O O -2.953 2.899 -13.451 1.00 . B B . 8 GLY O 1 1
12 9081 2 2 9 SER C C -1.946 0.901 -15.493 1.00 . B B . 9 SER C 1 1
12 9082 2 2 9 SER CA C -3.159 1.700 -16.003 1.00 . B B . 9 SER CA 1 1
12 9083 2 2 9 SER CB C -3.278 1.523 -17.525 1.00 . B B . 9 SER CB 1 1
12 9084 2 2 9 SER H H -3.109 3.777 -16.459 1.00 . B B . 9 SER H 1 1
12 9085 2 2 9 SER HA H -4.053 1.272 -15.545 1.00 . B B . 9 SER HA 1 1
12 9086 2 2 9 SER HB2 H -2.346 1.835 -18.002 1.00 . B B . 9 SER HB2 1 1
12 9087 2 2 9 SER HB3 H -3.439 0.464 -17.746 1.00 . B B . 9 SER HB3 1 1
12 9088 2 2 9 SER HG H -4.424 2.138 -19.013 1.00 . B B . 9 SER HG 1 1
12 9089 2 2 9 SER N N -3.077 3.133 -15.683 1.00 . B B . 9 SER N 1 1
12 9090 2 2 9 SER O O -2.088 -0.253 -15.098 1.00 . B B . 9 SER O 1 1
12 9091 2 2 9 SER OG O -4.361 2.290 -18.048 1.00 . B B . 9 SER OG 1 1
12 9092 2 2 10 HIS C C 0.438 0.738 -13.394 1.00 . B B . 10 HIS C 1 1
12 9093 2 2 10 HIS CA C 0.452 0.865 -14.929 1.00 . B B . 10 HIS CA 1 1
12 9094 2 2 10 HIS CB C 1.674 1.653 -15.422 1.00 . B B . 10 HIS CB 1 1
12 9095 2 2 10 HIS CD2 C 1.510 2.744 -17.736 1.00 . B B . 10 HIS CD2 1 1
12 9096 2 2 10 HIS CE1 C 2.144 1.066 -19.007 1.00 . B B . 10 HIS CE1 1 1
12 9097 2 2 10 HIS CG C 1.796 1.682 -16.923 1.00 . B B . 10 HIS CG 1 1
12 9098 2 2 10 HIS H H -0.705 2.488 -15.704 1.00 . B B . 10 HIS H 1 1
12 9099 2 2 10 HIS HA H 0.516 -0.152 -15.326 1.00 . B B . 10 HIS HA 1 1
12 9100 2 2 10 HIS HB2 H 1.616 2.674 -15.048 1.00 . B B . 10 HIS HB2 1 1
12 9101 2 2 10 HIS HB3 H 2.578 1.200 -15.010 1.00 . B B . 10 HIS HB3 1 1
12 9102 2 2 10 HIS HD1 H 2.464 -0.288 -17.434 1.00 . B B . 10 HIS HD1 1 1
12 9103 2 2 10 HIS HD2 H 1.169 3.718 -17.409 1.00 . B B . 10 HIS HD2 1 1
12 9104 2 2 10 HIS HE1 H 2.402 0.457 -19.867 1.00 . B B . 10 HIS HE1 1 1
12 9105 2 2 10 HIS N N -0.761 1.509 -15.435 1.00 . B B . 10 HIS N 1 1
12 9106 2 2 10 HIS ND1 N 2.184 0.638 -17.734 1.00 . B B . 10 HIS ND1 1 1
12 9107 2 2 10 HIS NE2 N 1.736 2.347 -19.062 1.00 . B B . 10 HIS NE2 1 1
12 9108 2 2 10 HIS O O 0.875 -0.278 -12.856 1.00 . B B . 10 HIS O 1 1
12 9109 2 2 11 LEU C C -1.459 0.572 -10.939 1.00 . B B . 11 LEU C 1 1
12 9110 2 2 11 LEU CA C -0.385 1.624 -11.241 1.00 . B B . 11 LEU CA 1 1
12 9111 2 2 11 LEU CB C -0.748 3.021 -10.701 1.00 . B B . 11 LEU CB 1 1
12 9112 2 2 11 LEU CD1 C 0.192 2.662 -8.347 1.00 . B B . 11 LEU CD1 1 1
12 9113 2 2 11 LEU CD2 C -1.425 4.506 -8.802 1.00 . B B . 11 LEU CD2 1 1
12 9114 2 2 11 LEU CG C -1.025 3.079 -9.184 1.00 . B B . 11 LEU CG 1 1
12 9115 2 2 11 LEU H H -0.479 2.534 -13.182 1.00 . B B . 11 LEU H 1 1
12 9116 2 2 11 LEU HA H 0.531 1.286 -10.754 1.00 . B B . 11 LEU HA 1 1
12 9117 2 2 11 LEU HB2 H 0.075 3.696 -10.918 1.00 . B B . 11 LEU HB2 1 1
12 9118 2 2 11 LEU HB3 H -1.633 3.384 -11.224 1.00 . B B . 11 LEU HB3 1 1
12 9119 2 2 11 LEU HD11 H 0.444 1.618 -8.531 1.00 . B B . 11 LEU HD11 1 1
12 9120 2 2 11 LEU HD12 H -0.047 2.774 -7.292 1.00 . B B . 11 LEU HD12 1 1
12 9121 2 2 11 LEU HD13 H 1.050 3.291 -8.589 1.00 . B B . 11 LEU HD13 1 1
12 9122 2 2 11 LEU HD21 H -0.601 5.193 -9.006 1.00 . B B . 11 LEU HD21 1 1
12 9123 2 2 11 LEU HD22 H -1.673 4.546 -7.744 1.00 . B B . 11 LEU HD22 1 1
12 9124 2 2 11 LEU HD23 H -2.299 4.806 -9.382 1.00 . B B . 11 LEU HD23 1 1
12 9125 2 2 11 LEU HG H -1.859 2.418 -8.946 1.00 . B B . 11 LEU HG 1 1
12 9126 2 2 11 LEU N N -0.128 1.723 -12.685 1.00 . B B . 11 LEU N 1 1
12 9127 2 2 11 LEU O O -1.279 -0.237 -10.034 1.00 . B B . 11 LEU O 1 1
12 9128 2 2 12 VAL C C -3.042 -1.902 -11.874 1.00 . B B . 12 VAL C 1 1
12 9129 2 2 12 VAL CA C -3.601 -0.486 -11.631 1.00 . B B . 12 VAL CA 1 1
12 9130 2 2 12 VAL CB C -4.765 -0.153 -12.594 1.00 . B B . 12 VAL CB 1 1
12 9131 2 2 12 VAL CG1 C -5.765 -1.307 -12.798 1.00 . B B . 12 VAL CG1 1 1
12 9132 2 2 12 VAL CG2 C -5.540 1.070 -12.070 1.00 . B B . 12 VAL CG2 1 1
12 9133 2 2 12 VAL H H -2.639 1.290 -12.406 1.00 . B B . 12 VAL H 1 1
12 9134 2 2 12 VAL HA H -3.986 -0.466 -10.614 1.00 . B B . 12 VAL HA 1 1
12 9135 2 2 12 VAL HB H -4.349 0.099 -13.568 1.00 . B B . 12 VAL HB 1 1
12 9136 2 2 12 VAL HG11 H -6.179 -1.615 -11.840 1.00 . B B . 12 VAL HG11 1 1
12 9137 2 2 12 VAL HG12 H -6.581 -0.988 -13.445 1.00 . B B . 12 VAL HG12 1 1
12 9138 2 2 12 VAL HG13 H -5.273 -2.158 -13.269 1.00 . B B . 12 VAL HG13 1 1
12 9139 2 2 12 VAL HG21 H -6.003 0.832 -11.113 1.00 . B B . 12 VAL HG21 1 1
12 9140 2 2 12 VAL HG22 H -4.871 1.919 -11.930 1.00 . B B . 12 VAL HG22 1 1
12 9141 2 2 12 VAL HG23 H -6.321 1.352 -12.780 1.00 . B B . 12 VAL HG23 1 1
12 9142 2 2 12 VAL N N -2.541 0.540 -11.722 1.00 . B B . 12 VAL N 1 1
12 9143 2 2 12 VAL O O -3.377 -2.831 -11.137 1.00 . B B . 12 VAL O 1 1
12 9144 2 2 13 GLU C C -0.518 -3.714 -11.993 1.00 . B B . 13 GLU C 1 1
12 9145 2 2 13 GLU CA C -1.452 -3.314 -13.143 1.00 . B B . 13 GLU CA 1 1
12 9146 2 2 13 GLU CB C -0.673 -3.163 -14.460 1.00 . B B . 13 GLU CB 1 1
12 9147 2 2 13 GLU CD C 0.604 -4.297 -16.318 1.00 . B B . 13 GLU CD 1 1
12 9148 2 2 13 GLU CG C -0.006 -4.463 -14.917 1.00 . B B . 13 GLU CG 1 1
12 9149 2 2 13 GLU H H -1.985 -1.274 -13.479 1.00 . B B . 13 GLU H 1 1
12 9150 2 2 13 GLU HA H -2.191 -4.106 -13.273 1.00 . B B . 13 GLU HA 1 1
12 9151 2 2 13 GLU HB2 H -1.373 -2.841 -15.229 1.00 . B B . 13 GLU HB2 1 1
12 9152 2 2 13 GLU HB3 H 0.089 -2.393 -14.348 1.00 . B B . 13 GLU HB3 1 1
12 9153 2 2 13 GLU HG2 H 0.780 -4.737 -14.211 1.00 . B B . 13 GLU HG2 1 1
12 9154 2 2 13 GLU HG3 H -0.752 -5.263 -14.932 1.00 . B B . 13 GLU HG3 1 1
12 9155 2 2 13 GLU N N -2.156 -2.061 -12.862 1.00 . B B . 13 GLU N 1 1
12 9156 2 2 13 GLU O O -0.534 -4.862 -11.555 1.00 . B B . 13 GLU O 1 1
12 9157 2 2 13 GLU OE1 O 1.623 -3.581 -16.460 1.00 . B B . 13 GLU OE1 1 1
12 9158 2 2 13 GLU OE2 O 0.072 -4.885 -17.289 1.00 . B B . 13 GLU OE2 1 1
12 9159 2 2 14 ALA C C 0.413 -3.461 -9.077 1.00 . B B . 14 ALA C 1 1
12 9160 2 2 14 ALA CA C 1.171 -3.015 -10.338 1.00 . B B . 14 ALA CA 1 1
12 9161 2 2 14 ALA CB C 2.004 -1.754 -10.089 1.00 . B B . 14 ALA CB 1 1
12 9162 2 2 14 ALA H H 0.271 -1.849 -11.896 1.00 . B B . 14 ALA H 1 1
12 9163 2 2 14 ALA HA H 1.852 -3.826 -10.607 1.00 . B B . 14 ALA HA 1 1
12 9164 2 2 14 ALA HB1 H 1.357 -0.923 -9.807 1.00 . B B . 14 ALA HB1 1 1
12 9165 2 2 14 ALA HB2 H 2.717 -1.943 -9.287 1.00 . B B . 14 ALA HB2 1 1
12 9166 2 2 14 ALA HB3 H 2.556 -1.491 -10.993 1.00 . B B . 14 ALA HB3 1 1
12 9167 2 2 14 ALA N N 0.274 -2.772 -11.469 1.00 . B B . 14 ALA N 1 1
12 9168 2 2 14 ALA O O 0.785 -4.460 -8.461 1.00 . B B . 14 ALA O 1 1
12 9169 2 2 15 LEU C C -2.109 -4.592 -7.835 1.00 . B B . 15 LEU C 1 1
12 9170 2 2 15 LEU CA C -1.580 -3.170 -7.635 1.00 . B B . 15 LEU CA 1 1
12 9171 2 2 15 LEU CB C -2.731 -2.154 -7.527 1.00 . B B . 15 LEU CB 1 1
12 9172 2 2 15 LEU CD1 C -3.363 0.259 -7.206 1.00 . B B . 15 LEU CD1 1 1
12 9173 2 2 15 LEU CD2 C -2.156 -0.935 -5.376 1.00 . B B . 15 LEU CD2 1 1
12 9174 2 2 15 LEU CG C -2.311 -0.815 -6.900 1.00 . B B . 15 LEU CG 1 1
12 9175 2 2 15 LEU H H -0.938 -1.966 -9.284 1.00 . B B . 15 LEU H 1 1
12 9176 2 2 15 LEU HA H -1.015 -3.185 -6.702 1.00 . B B . 15 LEU HA 1 1
12 9177 2 2 15 LEU HB2 H -3.139 -1.983 -8.526 1.00 . B B . 15 LEU HB2 1 1
12 9178 2 2 15 LEU HB3 H -3.522 -2.588 -6.916 1.00 . B B . 15 LEU HB3 1 1
12 9179 2 2 15 LEU HD11 H -3.019 1.225 -6.836 1.00 . B B . 15 LEU HD11 1 1
12 9180 2 2 15 LEU HD12 H -4.308 0.015 -6.728 1.00 . B B . 15 LEU HD12 1 1
12 9181 2 2 15 LEU HD13 H -3.513 0.336 -8.283 1.00 . B B . 15 LEU HD13 1 1
12 9182 2 2 15 LEU HD21 H -1.862 0.024 -4.953 1.00 . B B . 15 LEU HD21 1 1
12 9183 2 2 15 LEU HD22 H -1.392 -1.668 -5.126 1.00 . B B . 15 LEU HD22 1 1
12 9184 2 2 15 LEU HD23 H -3.103 -1.239 -4.927 1.00 . B B . 15 LEU HD23 1 1
12 9185 2 2 15 LEU HG H -1.362 -0.492 -7.329 1.00 . B B . 15 LEU HG 1 1
12 9186 2 2 15 LEU N N -0.685 -2.779 -8.728 1.00 . B B . 15 LEU N 1 1
12 9187 2 2 15 LEU O O -1.927 -5.432 -6.960 1.00 . B B . 15 LEU O 1 1
12 9188 2 2 16 TYR C C -2.051 -7.331 -9.156 1.00 . B B . 16 TYR C 1 1
12 9189 2 2 16 TYR CA C -3.145 -6.259 -9.335 1.00 . B B . 16 TYR CA 1 1
12 9190 2 2 16 TYR CB C -3.689 -6.255 -10.769 1.00 . B B . 16 TYR CB 1 1
12 9191 2 2 16 TYR CD1 C -5.095 -8.366 -10.787 1.00 . B B . 16 TYR CD1 1 1
12 9192 2 2 16 TYR CD2 C -3.186 -8.211 -12.298 1.00 . B B . 16 TYR CD2 1 1
12 9193 2 2 16 TYR CE1 C -5.367 -9.663 -11.256 1.00 . B B . 16 TYR CE1 1 1
12 9194 2 2 16 TYR CE2 C -3.456 -9.510 -12.770 1.00 . B B . 16 TYR CE2 1 1
12 9195 2 2 16 TYR CG C -4.010 -7.635 -11.312 1.00 . B B . 16 TYR CG 1 1
12 9196 2 2 16 TYR CZ C -4.547 -10.241 -12.252 1.00 . B B . 16 TYR CZ 1 1
12 9197 2 2 16 TYR H H -2.778 -4.181 -9.703 1.00 . B B . 16 TYR H 1 1
12 9198 2 2 16 TYR HA H -3.957 -6.512 -8.657 1.00 . B B . 16 TYR HA 1 1
12 9199 2 2 16 TYR HB2 H -4.589 -5.649 -10.804 1.00 . B B . 16 TYR HB2 1 1
12 9200 2 2 16 TYR HB3 H -2.958 -5.784 -11.422 1.00 . B B . 16 TYR HB3 1 1
12 9201 2 2 16 TYR HD1 H -5.715 -7.929 -10.013 1.00 . B B . 16 TYR HD1 1 1
12 9202 2 2 16 TYR HD2 H -2.344 -7.659 -12.687 1.00 . B B . 16 TYR HD2 1 1
12 9203 2 2 16 TYR HE1 H -6.201 -10.220 -10.851 1.00 . B B . 16 TYR HE1 1 1
12 9204 2 2 16 TYR HE2 H -2.824 -9.950 -13.530 1.00 . B B . 16 TYR HE2 1 1
12 9205 2 2 16 TYR HH H -5.561 -11.909 -12.278 1.00 . B B . 16 TYR HH 1 1
12 9206 2 2 16 TYR N N -2.675 -4.906 -9.005 1.00 . B B . 16 TYR N 1 1
12 9207 2 2 16 TYR O O -2.308 -8.387 -8.576 1.00 . B B . 16 TYR O 1 1
12 9208 2 2 16 TYR OH O -4.796 -11.501 -12.710 1.00 . B B . 16 TYR OH 1 1
12 9209 2 2 17 LEU C C 0.882 -8.105 -8.082 1.00 . B B . 17 LEU C 1 1
12 9210 2 2 17 LEU CA C 0.317 -7.974 -9.504 1.00 . B B . 17 LEU CA 1 1
12 9211 2 2 17 LEU CB C 1.413 -7.546 -10.496 1.00 . B B . 17 LEU CB 1 1
12 9212 2 2 17 LEU CD1 C 2.153 -7.116 -12.851 1.00 . B B . 17 LEU CD1 1 1
12 9213 2 2 17 LEU CD2 C 0.901 -9.231 -12.351 1.00 . B B . 17 LEU CD2 1 1
12 9214 2 2 17 LEU CG C 1.057 -7.749 -11.984 1.00 . B B . 17 LEU CG 1 1
12 9215 2 2 17 LEU H H -0.694 -6.165 -10.082 1.00 . B B . 17 LEU H 1 1
12 9216 2 2 17 LEU HA H -0.032 -8.972 -9.761 1.00 . B B . 17 LEU HA 1 1
12 9217 2 2 17 LEU HB2 H 1.642 -6.491 -10.319 1.00 . B B . 17 LEU HB2 1 1
12 9218 2 2 17 LEU HB3 H 2.320 -8.117 -10.283 1.00 . B B . 17 LEU HB3 1 1
12 9219 2 2 17 LEU HD11 H 3.110 -7.606 -12.664 1.00 . B B . 17 LEU HD11 1 1
12 9220 2 2 17 LEU HD12 H 2.243 -6.056 -12.616 1.00 . B B . 17 LEU HD12 1 1
12 9221 2 2 17 LEU HD13 H 1.904 -7.225 -13.906 1.00 . B B . 17 LEU HD13 1 1
12 9222 2 2 17 LEU HD21 H 0.049 -9.664 -11.823 1.00 . B B . 17 LEU HD21 1 1
12 9223 2 2 17 LEU HD22 H 1.809 -9.781 -12.091 1.00 . B B . 17 LEU HD22 1 1
12 9224 2 2 17 LEU HD23 H 0.718 -9.325 -13.423 1.00 . B B . 17 LEU HD23 1 1
12 9225 2 2 17 LEU HG H 0.119 -7.245 -12.206 1.00 . B B . 17 LEU HG 1 1
12 9226 2 2 17 LEU N N -0.820 -7.049 -9.600 1.00 . B B . 17 LEU N 1 1
12 9227 2 2 17 LEU O O 1.251 -9.208 -7.681 1.00 . B B . 17 LEU O 1 1
12 9228 2 2 18 VAL C C 0.298 -7.798 -5.038 1.00 . B B . 18 VAL C 1 1
12 9229 2 2 18 VAL CA C 1.314 -7.022 -5.883 1.00 . B B . 18 VAL CA 1 1
12 9230 2 2 18 VAL CB C 1.484 -5.582 -5.346 1.00 . B B . 18 VAL CB 1 1
12 9231 2 2 18 VAL CG1 C 1.545 -5.472 -3.813 1.00 . B B . 18 VAL CG1 1 1
12 9232 2 2 18 VAL CG2 C 2.786 -4.976 -5.900 1.00 . B B . 18 VAL CG2 1 1
12 9233 2 2 18 VAL H H 0.628 -6.143 -7.741 1.00 . B B . 18 VAL H 1 1
12 9234 2 2 18 VAL HA H 2.275 -7.532 -5.799 1.00 . B B . 18 VAL HA 1 1
12 9235 2 2 18 VAL HB H 0.640 -4.980 -5.686 1.00 . B B . 18 VAL HB 1 1
12 9236 2 2 18 VAL HG11 H 0.591 -5.763 -3.375 1.00 . B B . 18 VAL HG11 1 1
12 9237 2 2 18 VAL HG12 H 2.337 -6.109 -3.416 1.00 . B B . 18 VAL HG12 1 1
12 9238 2 2 18 VAL HG13 H 1.742 -4.439 -3.527 1.00 . B B . 18 VAL HG13 1 1
12 9239 2 2 18 VAL HG21 H 2.858 -3.927 -5.617 1.00 . B B . 18 VAL HG21 1 1
12 9240 2 2 18 VAL HG22 H 3.645 -5.510 -5.496 1.00 . B B . 18 VAL HG22 1 1
12 9241 2 2 18 VAL HG23 H 2.814 -5.043 -6.986 1.00 . B B . 18 VAL HG23 1 1
12 9242 2 2 18 VAL N N 0.914 -7.019 -7.306 1.00 . B B . 18 VAL N 1 1
12 9243 2 2 18 VAL O O 0.679 -8.600 -4.182 1.00 . B B . 18 VAL O 1 1
12 9244 2 2 19 CYS C C -2.383 -9.621 -4.876 1.00 . B B . 19 CYS C 1 1
12 9245 2 2 19 CYS CA C -2.075 -8.163 -4.492 1.00 . B B . 19 CYS CA 1 1
12 9246 2 2 19 CYS CB C -3.304 -7.247 -4.584 1.00 . B B . 19 CYS CB 1 1
12 9247 2 2 19 CYS H H -1.238 -6.889 -5.994 1.00 . B B . 19 CYS H 1 1
12 9248 2 2 19 CYS HA H -1.767 -8.185 -3.449 1.00 . B B . 19 CYS HA 1 1
12 9249 2 2 19 CYS HB2 H -3.623 -7.174 -5.626 1.00 . B B . 19 CYS HB2 1 1
12 9250 2 2 19 CYS HB3 H -4.124 -7.687 -4.020 1.00 . B B . 19 CYS HB3 1 1
12 9251 2 2 19 CYS N N -0.995 -7.573 -5.283 1.00 . B B . 19 CYS N 1 1
12 9252 2 2 19 CYS O O -2.739 -10.414 -3.999 1.00 . B B . 19 CYS O 1 1
12 9253 2 2 19 CYS SG S -3.020 -5.568 -3.944 1.00 . B B . 19 CYS SG 1 1
12 9254 2 2 20 GLY C C -3.742 -11.885 -6.593 1.00 . B B . 20 GLY C 1 1
12 9255 2 2 20 GLY CA C -2.295 -11.389 -6.616 1.00 . B B . 20 GLY CA 1 1
12 9256 2 2 20 GLY H H -1.912 -9.296 -6.815 1.00 . B B . 20 GLY H 1 1
12 9257 2 2 20 GLY HA2 H -1.921 -11.460 -7.636 1.00 . B B . 20 GLY HA2 1 1
12 9258 2 2 20 GLY HA3 H -1.692 -12.034 -5.977 1.00 . B B . 20 GLY HA3 1 1
12 9259 2 2 20 GLY N N -2.185 -10.006 -6.142 1.00 . B B . 20 GLY N 1 1
12 9260 2 2 20 GLY O O -4.584 -11.398 -7.350 1.00 . B B . 20 GLY O 1 1
12 9261 2 2 21 GLU C C -6.281 -12.384 -4.731 1.00 . B B . 21 GLU C 1 1
12 9262 2 2 21 GLU CA C -5.380 -13.380 -5.494 1.00 . B B . 21 GLU CA 1 1
12 9263 2 2 21 GLU CB C -5.306 -14.705 -4.712 1.00 . B B . 21 GLU CB 1 1
12 9264 2 2 21 GLU CD C -5.282 -16.245 -6.753 1.00 . B B . 21 GLU CD 1 1
12 9265 2 2 21 GLU CG C -4.577 -15.839 -5.447 1.00 . B B . 21 GLU CG 1 1
12 9266 2 2 21 GLU H H -3.276 -13.218 -5.150 1.00 . B B . 21 GLU H 1 1
12 9267 2 2 21 GLU HA H -5.852 -13.577 -6.459 1.00 . B B . 21 GLU HA 1 1
12 9268 2 2 21 GLU HB2 H -4.793 -14.522 -3.765 1.00 . B B . 21 GLU HB2 1 1
12 9269 2 2 21 GLU HB3 H -6.320 -15.038 -4.487 1.00 . B B . 21 GLU HB3 1 1
12 9270 2 2 21 GLU HG2 H -3.547 -15.540 -5.654 1.00 . B B . 21 GLU HG2 1 1
12 9271 2 2 21 GLU HG3 H -4.529 -16.707 -4.785 1.00 . B B . 21 GLU HG3 1 1
12 9272 2 2 21 GLU N N -4.027 -12.861 -5.726 1.00 . B B . 21 GLU N 1 1
12 9273 2 2 21 GLU O O -7.510 -12.466 -4.825 1.00 . B B . 21 GLU O 1 1
12 9274 2 2 21 GLU OE1 O -6.356 -16.892 -6.696 1.00 . B B . 21 GLU OE1 1 1
12 9275 2 2 21 GLU OE2 O -4.761 -15.928 -7.849 1.00 . B B . 21 GLU OE2 1 1
12 9276 2 2 22 ARG C C -6.850 -9.273 -4.272 1.00 . B B . 22 ARG C 1 1
12 9277 2 2 22 ARG CA C -6.387 -10.358 -3.287 1.00 . B B . 22 ARG CA 1 1
12 9278 2 2 22 ARG CB C -5.471 -9.737 -2.220 1.00 . B B . 22 ARG CB 1 1
12 9279 2 2 22 ARG CD C -3.853 -10.156 -0.303 1.00 . B B . 22 ARG CD 1 1
12 9280 2 2 22 ARG CG C -4.991 -10.737 -1.152 1.00 . B B . 22 ARG CG 1 1
12 9281 2 2 22 ARG CZ C -1.429 -9.620 -0.611 1.00 . B B . 22 ARG CZ 1 1
12 9282 2 2 22 ARG H H -4.672 -11.412 -3.985 1.00 . B B . 22 ARG H 1 1
12 9283 2 2 22 ARG HA H -7.267 -10.763 -2.783 1.00 . B B . 22 ARG HA 1 1
12 9284 2 2 22 ARG HB2 H -4.608 -9.305 -2.719 1.00 . B B . 22 ARG HB2 1 1
12 9285 2 2 22 ARG HB3 H -5.997 -8.921 -1.725 1.00 . B B . 22 ARG HB3 1 1
12 9286 2 2 22 ARG HD2 H -4.154 -9.182 0.079 1.00 . B B . 22 ARG HD2 1 1
12 9287 2 2 22 ARG HD3 H -3.687 -10.821 0.546 1.00 . B B . 22 ARG HD3 1 1
12 9288 2 2 22 ARG HE H -2.636 -10.332 -2.047 1.00 . B B . 22 ARG HE 1 1
12 9289 2 2 22 ARG HG2 H -5.832 -10.979 -0.502 1.00 . B B . 22 ARG HG2 1 1
12 9290 2 2 22 ARG HG3 H -4.632 -11.662 -1.611 1.00 . B B . 22 ARG HG3 1 1
12 9291 2 2 22 ARG HH11 H -1.998 -9.229 1.296 1.00 . B B . 22 ARG HH11 1 1
12 9292 2 2 22 ARG HH12 H -0.310 -8.939 0.899 1.00 . B B . 22 ARG HH12 1 1
12 9293 2 2 22 ARG HH21 H -0.394 -9.893 -2.343 1.00 . B B . 22 ARG HH21 1 1
12 9294 2 2 22 ARG HH22 H 0.504 -9.254 -0.976 1.00 . B B . 22 ARG HH22 1 1
12 9295 2 2 22 ARG N N -5.684 -11.439 -3.989 1.00 . B B . 22 ARG N 1 1
12 9296 2 2 22 ARG NE N -2.600 -10.036 -1.077 1.00 . B B . 22 ARG NE 1 1
12 9297 2 2 22 ARG NH1 N -1.246 -9.225 0.629 1.00 . B B . 22 ARG NH1 1 1
12 9298 2 2 22 ARG NH2 N -0.369 -9.587 -1.383 1.00 . B B . 22 ARG NH2 1 1
12 9299 2 2 22 ARG O O -6.220 -9.058 -5.313 1.00 . B B . 22 ARG O 1 1
12 9300 2 2 23 GLY C C -7.456 -6.120 -4.279 1.00 . B B . 23 GLY C 1 1
12 9301 2 2 23 GLY CA C -8.333 -7.322 -4.633 1.00 . B B . 23 GLY CA 1 1
12 9302 2 2 23 GLY H H -8.333 -8.736 -3.017 1.00 . B B . 23 GLY H 1 1
12 9303 2 2 23 GLY HA2 H -8.270 -7.476 -5.709 1.00 . B B . 23 GLY HA2 1 1
12 9304 2 2 23 GLY HA3 H -9.362 -7.079 -4.360 1.00 . B B . 23 GLY HA3 1 1
12 9305 2 2 23 GLY N N -7.906 -8.536 -3.919 1.00 . B B . 23 GLY N 1 1
12 9306 2 2 23 GLY O O -6.472 -6.258 -3.550 1.00 . B B . 23 GLY O 1 1
12 9307 2 2 24 PHE C C -8.011 -2.434 -4.738 1.00 . B B . 24 PHE C 1 1
12 9308 2 2 24 PHE CA C -7.114 -3.667 -4.523 1.00 . B B . 24 PHE CA 1 1
12 9309 2 2 24 PHE CB C -5.861 -3.594 -5.415 1.00 . B B . 24 PHE CB 1 1
12 9310 2 2 24 PHE CD1 C -6.263 -4.786 -7.613 1.00 . B B . 24 PHE CD1 1 1
12 9311 2 2 24 PHE CD2 C -6.313 -2.350 -7.583 1.00 . B B . 24 PHE CD2 1 1
12 9312 2 2 24 PHE CE1 C -6.565 -4.773 -8.986 1.00 . B B . 24 PHE CE1 1 1
12 9313 2 2 24 PHE CE2 C -6.590 -2.338 -8.963 1.00 . B B . 24 PHE CE2 1 1
12 9314 2 2 24 PHE CG C -6.148 -3.574 -6.904 1.00 . B B . 24 PHE CG 1 1
12 9315 2 2 24 PHE CZ C -6.721 -3.550 -9.663 1.00 . B B . 24 PHE CZ 1 1
12 9316 2 2 24 PHE H H -8.596 -4.899 -5.416 1.00 . B B . 24 PHE H 1 1
12 9317 2 2 24 PHE HA H -6.793 -3.654 -3.480 1.00 . B B . 24 PHE HA 1 1
12 9318 2 2 24 PHE HB2 H -5.289 -2.706 -5.146 1.00 . B B . 24 PHE HB2 1 1
12 9319 2 2 24 PHE HB3 H -5.231 -4.454 -5.203 1.00 . B B . 24 PHE HB3 1 1
12 9320 2 2 24 PHE HD1 H -6.134 -5.727 -7.102 1.00 . B B . 24 PHE HD1 1 1
12 9321 2 2 24 PHE HD2 H -6.228 -1.418 -7.048 1.00 . B B . 24 PHE HD2 1 1
12 9322 2 2 24 PHE HE1 H -6.672 -5.701 -9.528 1.00 . B B . 24 PHE HE1 1 1
12 9323 2 2 24 PHE HE2 H -6.707 -1.399 -9.485 1.00 . B B . 24 PHE HE2 1 1
12 9324 2 2 24 PHE HZ H -6.948 -3.546 -10.720 1.00 . B B . 24 PHE HZ 1 1
12 9325 2 2 24 PHE N N -7.819 -4.932 -4.774 1.00 . B B . 24 PHE N 1 1
12 9326 2 2 24 PHE O O -9.071 -2.521 -5.364 1.00 . B B . 24 PHE O 1 1
12 9327 2 2 25 PHE C C -7.081 1.139 -4.594 1.00 . B B . 25 PHE C 1 1
12 9328 2 2 25 PHE CA C -8.150 0.042 -4.522 1.00 . B B . 25 PHE CA 1 1
12 9329 2 2 25 PHE CB C -9.209 0.377 -3.458 1.00 . B B . 25 PHE CB 1 1
12 9330 2 2 25 PHE CD1 C -10.771 1.945 -4.692 1.00 . B B . 25 PHE CD1 1 1
12 9331 2 2 25 PHE CD2 C -9.476 2.823 -2.823 1.00 . B B . 25 PHE CD2 1 1
12 9332 2 2 25 PHE CE1 C -11.328 3.220 -4.904 1.00 . B B . 25 PHE CE1 1 1
12 9333 2 2 25 PHE CE2 C -10.042 4.095 -3.030 1.00 . B B . 25 PHE CE2 1 1
12 9334 2 2 25 PHE CG C -9.842 1.744 -3.652 1.00 . B B . 25 PHE CG 1 1
12 9335 2 2 25 PHE CZ C -10.959 4.295 -4.076 1.00 . B B . 25 PHE CZ 1 1
12 9336 2 2 25 PHE H H -6.703 -1.283 -3.705 1.00 . B B . 25 PHE H 1 1
12 9337 2 2 25 PHE HA H -8.655 0.002 -5.490 1.00 . B B . 25 PHE HA 1 1
12 9338 2 2 25 PHE HB2 H -9.995 -0.380 -3.487 1.00 . B B . 25 PHE HB2 1 1
12 9339 2 2 25 PHE HB3 H -8.750 0.332 -2.472 1.00 . B B . 25 PHE HB3 1 1
12 9340 2 2 25 PHE HD1 H -11.052 1.125 -5.339 1.00 . B B . 25 PHE HD1 1 1
12 9341 2 2 25 PHE HD2 H -8.761 2.677 -2.025 1.00 . B B . 25 PHE HD2 1 1
12 9342 2 2 25 PHE HE1 H -12.042 3.371 -5.703 1.00 . B B . 25 PHE HE1 1 1
12 9343 2 2 25 PHE HE2 H -9.770 4.918 -2.386 1.00 . B B . 25 PHE HE2 1 1
12 9344 2 2 25 PHE HZ H -11.385 5.276 -4.236 1.00 . B B . 25 PHE HZ 1 1
12 9345 2 2 25 PHE N N -7.556 -1.270 -4.250 1.00 . B B . 25 PHE N 1 1
12 9346 2 2 25 PHE O O -6.315 1.349 -3.656 1.00 . B B . 25 PHE O 1 1
12 9347 2 2 26 TYR C C -6.769 4.311 -5.395 1.00 . B B . 26 TYR C 1 1
12 9348 2 2 26 TYR CA C -6.156 3.006 -5.943 1.00 . B B . 26 TYR CA 1 1
12 9349 2 2 26 TYR CB C -5.836 3.081 -7.447 1.00 . B B . 26 TYR CB 1 1
12 9350 2 2 26 TYR CD1 C -7.441 1.687 -8.825 1.00 . B B . 26 TYR CD1 1 1
12 9351 2 2 26 TYR CD2 C -7.668 4.110 -8.889 1.00 . B B . 26 TYR CD2 1 1
12 9352 2 2 26 TYR CE1 C -8.524 1.557 -9.715 1.00 . B B . 26 TYR CE1 1 1
12 9353 2 2 26 TYR CE2 C -8.744 3.988 -9.789 1.00 . B B . 26 TYR CE2 1 1
12 9354 2 2 26 TYR CG C -7.008 2.961 -8.407 1.00 . B B . 26 TYR CG 1 1
12 9355 2 2 26 TYR CZ C -9.182 2.708 -10.204 1.00 . B B . 26 TYR CZ 1 1
12 9356 2 2 26 TYR H H -7.708 1.668 -6.442 1.00 . B B . 26 TYR H 1 1
12 9357 2 2 26 TYR HA H -5.216 2.837 -5.418 1.00 . B B . 26 TYR HA 1 1
12 9358 2 2 26 TYR HB2 H -5.320 4.017 -7.641 1.00 . B B . 26 TYR HB2 1 1
12 9359 2 2 26 TYR HB3 H -5.129 2.289 -7.690 1.00 . B B . 26 TYR HB3 1 1
12 9360 2 2 26 TYR HD1 H -6.930 0.804 -8.468 1.00 . B B . 26 TYR HD1 1 1
12 9361 2 2 26 TYR HD2 H -7.348 5.089 -8.567 1.00 . B B . 26 TYR HD2 1 1
12 9362 2 2 26 TYR HE1 H -8.853 0.574 -10.030 1.00 . B B . 26 TYR HE1 1 1
12 9363 2 2 26 TYR HE2 H -9.248 4.873 -10.149 1.00 . B B . 26 TYR HE2 1 1
12 9364 2 2 26 TYR HH H -10.445 1.673 -11.280 1.00 . B B . 26 TYR HH 1 1
12 9365 2 2 26 TYR N N -7.040 1.866 -5.713 1.00 . B B . 26 TYR N 1 1
12 9366 2 2 26 TYR O O -7.838 4.738 -5.846 1.00 . B B . 26 TYR O 1 1
12 9367 2 2 26 TYR OH O -10.228 2.595 -11.069 1.00 . B B . 26 TYR OH 1 1
12 9368 2 2 27 THR C C -6.212 7.408 -4.829 1.00 . B B . 27 THR C 1 1
12 9369 2 2 27 THR CA C -6.549 6.251 -3.871 1.00 . B B . 27 THR CA 1 1
12 9370 2 2 27 THR CB C -6.002 6.485 -2.457 1.00 . B B . 27 THR CB 1 1
12 9371 2 2 27 THR CG2 C -6.657 5.535 -1.453 1.00 . B B . 27 THR CG2 1 1
12 9372 2 2 27 THR H H -5.236 4.581 -4.075 1.00 . B B . 27 THR H 1 1
12 9373 2 2 27 THR HA H -7.631 6.179 -3.768 1.00 . B B . 27 THR HA 1 1
12 9374 2 2 27 THR HB H -6.215 7.509 -2.150 1.00 . B B . 27 THR HB 1 1
12 9375 2 2 27 THR HG1 H -4.349 6.194 -1.482 1.00 . B B . 27 THR HG1 1 1
12 9376 2 2 27 THR HG21 H -6.447 4.500 -1.719 1.00 . B B . 27 THR HG21 1 1
12 9377 2 2 27 THR HG22 H -7.732 5.692 -1.447 1.00 . B B . 27 THR HG22 1 1
12 9378 2 2 27 THR HG23 H -6.272 5.739 -0.453 1.00 . B B . 27 THR HG23 1 1
12 9379 2 2 27 THR N N -6.097 4.968 -4.437 1.00 . B B . 27 THR N 1 1
12 9380 2 2 27 THR O O -5.059 7.485 -5.277 1.00 . B B . 27 THR O 1 1
12 9381 2 2 27 THR OG1 O -4.611 6.257 -2.418 1.00 . B B . 27 THR OG1 1 1
12 9382 2 2 28 PRO C C -6.381 10.578 -5.663 1.00 . B B . 28 PRO C 1 1
12 9383 2 2 28 PRO CA C -7.047 9.300 -6.213 1.00 . B B . 28 PRO CA 1 1
12 9384 2 2 28 PRO CB C -8.482 9.475 -6.733 1.00 . B B . 28 PRO CB 1 1
12 9385 2 2 28 PRO CD C -8.569 8.249 -4.707 1.00 . B B . 28 PRO CD 1 1
12 9386 2 2 28 PRO CG C -9.306 9.359 -5.454 1.00 . B B . 28 PRO CG 1 1
12 9387 2 2 28 PRO HA H -6.443 8.917 -7.028 1.00 . B B . 28 PRO HA 1 1
12 9388 2 2 28 PRO HB2 H -8.655 10.414 -7.259 1.00 . B B . 28 PRO HB2 1 1
12 9389 2 2 28 PRO HB3 H -8.732 8.639 -7.393 1.00 . B B . 28 PRO HB3 1 1
12 9390 2 2 28 PRO HD2 H -8.636 8.408 -3.627 1.00 . B B . 28 PRO HD2 1 1
12 9391 2 2 28 PRO HD3 H -9.014 7.290 -4.977 1.00 . B B . 28 PRO HD3 1 1
12 9392 2 2 28 PRO HG2 H -9.254 10.292 -4.891 1.00 . B B . 28 PRO HG2 1 1
12 9393 2 2 28 PRO HG3 H -10.341 9.087 -5.662 1.00 . B B . 28 PRO HG3 1 1
12 9394 2 2 28 PRO N N -7.181 8.287 -5.168 1.00 . B B . 28 PRO N 1 1
12 9395 2 2 28 PRO O O -5.390 10.503 -4.937 1.00 . B B . 28 PRO O 1 1
12 9396 2 2 29 LYS C C -6.608 13.224 -3.957 1.00 . B B . 29 LYS C 1 1
12 9397 2 2 29 LYS CA C -6.445 13.067 -5.490 1.00 . B B . 29 LYS CA 1 1
12 9398 2 2 29 LYS CB C -7.240 14.143 -6.263 1.00 . B B . 29 LYS CB 1 1
12 9399 2 2 29 LYS CD C -5.394 15.886 -6.603 1.00 . B B . 29 LYS CD 1 1
12 9400 2 2 29 LYS CE C -5.045 17.370 -6.413 1.00 . B B . 29 LYS CE 1 1
12 9401 2 2 29 LYS CG C -6.793 15.596 -6.043 1.00 . B B . 29 LYS CG 1 1
12 9402 2 2 29 LYS H H -7.691 11.778 -6.632 1.00 . B B . 29 LYS H 1 1
12 9403 2 2 29 LYS HA H -5.381 13.168 -5.718 1.00 . B B . 29 LYS HA 1 1
12 9404 2 2 29 LYS HB2 H -7.171 13.929 -7.333 1.00 . B B . 29 LYS HB2 1 1
12 9405 2 2 29 LYS HB3 H -8.291 14.064 -5.979 1.00 . B B . 29 LYS HB3 1 1
12 9406 2 2 29 LYS HD2 H -4.653 15.276 -6.086 1.00 . B B . 29 LYS HD2 1 1
12 9407 2 2 29 LYS HD3 H -5.376 15.641 -7.665 1.00 . B B . 29 LYS HD3 1 1
12 9408 2 2 29 LYS HE2 H -5.834 17.983 -6.855 1.00 . B B . 29 LYS HE2 1 1
12 9409 2 2 29 LYS HE3 H -5.010 17.585 -5.342 1.00 . B B . 29 LYS HE3 1 1
12 9410 2 2 29 LYS HG2 H -7.508 16.245 -6.548 1.00 . B B . 29 LYS HG2 1 1
12 9411 2 2 29 LYS HG3 H -6.819 15.839 -4.980 1.00 . B B . 29 LYS HG3 1 1
12 9412 2 2 29 LYS HZ1 H -3.007 17.087 -6.679 1.00 . B B . 29 LYS HZ1 1 1
12 9413 2 2 29 LYS HZ2 H -3.474 18.656 -6.830 1.00 . B B . 29 LYS HZ2 1 1
12 9414 2 2 29 LYS HZ3 H -3.766 17.585 -8.029 1.00 . B B . 29 LYS HZ3 1 1
12 9415 2 2 29 LYS N N -6.906 11.766 -5.995 1.00 . B B . 29 LYS N 1 1
12 9416 2 2 29 LYS NZ N -3.740 17.705 -7.030 1.00 . B B . 29 LYS NZ 1 1
12 9417 2 2 29 LYS O O -5.854 13.971 -3.328 1.00 . B B . 29 LYS O 1 1
12 9418 2 2 30 THR C C -6.729 12.169 -1.019 1.00 . B B . 30 THR C 1 1
12 9419 2 2 30 THR CA C -7.923 12.488 -1.925 1.00 . B B . 30 THR CA 1 1
12 9420 2 2 30 THR CB C -9.034 11.461 -1.681 1.00 . B B . 30 THR CB 1 1
12 9421 2 2 30 THR CG2 C -9.633 11.542 -0.275 1.00 . B B . 30 THR CG2 1 1
12 9422 2 2 30 THR H H -8.131 11.927 -3.971 1.00 . B B . 30 THR H 1 1
12 9423 2 2 30 THR HA H -8.292 13.472 -1.638 1.00 . B B . 30 THR HA 1 1
12 9424 2 2 30 THR HB H -8.634 10.456 -1.836 1.00 . B B . 30 THR HB 1 1
12 9425 2 2 30 THR HG1 H -10.476 12.535 -2.419 1.00 . B B . 30 THR HG1 1 1
12 9426 2 2 30 THR HG21 H -10.471 10.850 -0.198 1.00 . B B . 30 THR HG21 1 1
12 9427 2 2 30 THR HG22 H -9.976 12.554 -0.060 1.00 . B B . 30 THR HG22 1 1
12 9428 2 2 30 THR HG23 H -8.887 11.260 0.462 1.00 . B B . 30 THR HG23 1 1
12 9429 2 2 30 THR N N -7.574 12.510 -3.365 1.00 . B B . 30 THR N 1 1
12 9430 2 2 30 THR O O -6.040 11.156 -1.274 1.00 . B B . 30 THR O 1 1
12 9431 2 2 30 THR OXT O -6.489 12.934 -0.058 1.00 . B B . 30 THR OXT 1 1
12 9432 2 2 30 THR OG1 O -10.078 11.668 -2.608 1.00 . B B . 30 THR OG1 1 1
13 9433 1 1 1 GLY C C -1.855 8.942 -2.800 1.00 . A A . 1 GLY C 1 1
13 9434 1 1 1 GLY CA C -2.842 9.766 -1.986 1.00 . A A . 1 GLY CA 1 1
13 9435 1 1 1 GLY H1 H -1.741 11.512 -1.999 1.00 . A A . 1 GLY H1 1 1
13 9436 1 1 1 GLY H2 H -3.326 11.740 -1.638 1.00 . A A . 1 GLY H2 1 1
13 9437 1 1 1 GLY H3 H -2.873 11.447 -3.182 1.00 . A A . 1 GLY H3 1 1
13 9438 1 1 1 GLY HA2 H -2.685 9.539 -0.931 1.00 . A A . 1 GLY HA2 1 1
13 9439 1 1 1 GLY HA3 H -3.852 9.463 -2.258 1.00 . A A . 1 GLY HA3 1 1
13 9440 1 1 1 GLY N N -2.683 11.222 -2.217 1.00 . A A . 1 GLY N 1 1
13 9441 1 1 1 GLY O O -0.981 9.495 -3.468 1.00 . A A . 1 GLY O 1 1
13 9442 1 1 2 ILE C C -0.798 6.871 -4.870 1.00 . A A . 2 ILE C 1 1
13 9443 1 1 2 ILE CA C -0.985 6.683 -3.360 1.00 . A A . 2 ILE CA 1 1
13 9444 1 1 2 ILE CB C -1.312 5.217 -2.985 1.00 . A A . 2 ILE CB 1 1
13 9445 1 1 2 ILE CD1 C 1.150 4.447 -2.839 1.00 . A A . 2 ILE CD1 1 1
13 9446 1 1 2 ILE CG1 C -0.240 4.195 -3.432 1.00 . A A . 2 ILE CG1 1 1
13 9447 1 1 2 ILE CG2 C -2.679 4.748 -3.524 1.00 . A A . 2 ILE CG2 1 1
13 9448 1 1 2 ILE H H -2.728 7.215 -2.211 1.00 . A A . 2 ILE H 1 1
13 9449 1 1 2 ILE HA H -0.011 6.921 -2.924 1.00 . A A . 2 ILE HA 1 1
13 9450 1 1 2 ILE HB H -1.352 5.175 -1.896 1.00 . A A . 2 ILE HB 1 1
13 9451 1 1 2 ILE HD11 H 1.579 5.358 -3.251 1.00 . A A . 2 ILE HD11 1 1
13 9452 1 1 2 ILE HD12 H 1.085 4.537 -1.753 1.00 . A A . 2 ILE HD12 1 1
13 9453 1 1 2 ILE HD13 H 1.807 3.615 -3.092 1.00 . A A . 2 ILE HD13 1 1
13 9454 1 1 2 ILE HG12 H -0.556 3.201 -3.108 1.00 . A A . 2 ILE HG12 1 1
13 9455 1 1 2 ILE HG13 H -0.169 4.181 -4.521 1.00 . A A . 2 ILE HG13 1 1
13 9456 1 1 2 ILE HG21 H -2.887 3.733 -3.185 1.00 . A A . 2 ILE HG21 1 1
13 9457 1 1 2 ILE HG22 H -3.472 5.394 -3.149 1.00 . A A . 2 ILE HG22 1 1
13 9458 1 1 2 ILE HG23 H -2.693 4.747 -4.613 1.00 . A A . 2 ILE HG23 1 1
13 9459 1 1 2 ILE N N -1.971 7.610 -2.760 1.00 . A A . 2 ILE N 1 1
13 9460 1 1 2 ILE O O 0.343 6.856 -5.324 1.00 . A A . 2 ILE O 1 1
13 9461 1 1 3 VAL C C -0.949 8.562 -7.407 1.00 . A A . 3 VAL C 1 1
13 9462 1 1 3 VAL CA C -1.758 7.299 -7.098 1.00 . A A . 3 VAL CA 1 1
13 9463 1 1 3 VAL CB C -3.130 7.344 -7.810 1.00 . A A . 3 VAL CB 1 1
13 9464 1 1 3 VAL CG1 C -2.997 7.578 -9.325 1.00 . A A . 3 VAL CG1 1 1
13 9465 1 1 3 VAL CG2 C -3.907 6.038 -7.593 1.00 . A A . 3 VAL CG2 1 1
13 9466 1 1 3 VAL H H -2.780 7.163 -5.178 1.00 . A A . 3 VAL H 1 1
13 9467 1 1 3 VAL HA H -1.208 6.447 -7.489 1.00 . A A . 3 VAL HA 1 1
13 9468 1 1 3 VAL HB H -3.708 8.162 -7.390 1.00 . A A . 3 VAL HB 1 1
13 9469 1 1 3 VAL HG11 H -2.560 8.558 -9.522 1.00 . A A . 3 VAL HG11 1 1
13 9470 1 1 3 VAL HG12 H -2.374 6.808 -9.775 1.00 . A A . 3 VAL HG12 1 1
13 9471 1 1 3 VAL HG13 H -3.985 7.559 -9.790 1.00 . A A . 3 VAL HG13 1 1
13 9472 1 1 3 VAL HG21 H -4.855 6.087 -8.129 1.00 . A A . 3 VAL HG21 1 1
13 9473 1 1 3 VAL HG22 H -3.327 5.192 -7.963 1.00 . A A . 3 VAL HG22 1 1
13 9474 1 1 3 VAL HG23 H -4.110 5.891 -6.537 1.00 . A A . 3 VAL HG23 1 1
13 9475 1 1 3 VAL N N -1.869 7.123 -5.634 1.00 . A A . 3 VAL N 1 1
13 9476 1 1 3 VAL O O 0.011 8.502 -8.166 1.00 . A A . 3 VAL O 1 1
13 9477 1 1 4 GLU C C 0.930 10.752 -6.491 1.00 . A A . 4 GLU C 1 1
13 9478 1 1 4 GLU CA C -0.548 10.941 -6.861 1.00 . A A . 4 GLU CA 1 1
13 9479 1 1 4 GLU CB C -1.236 11.971 -5.949 1.00 . A A . 4 GLU CB 1 1
13 9480 1 1 4 GLU CD C -1.283 14.311 -4.950 1.00 . A A . 4 GLU CD 1 1
13 9481 1 1 4 GLU CG C -0.535 13.334 -5.875 1.00 . A A . 4 GLU CG 1 1
13 9482 1 1 4 GLU H H -2.067 9.644 -6.118 1.00 . A A . 4 GLU H 1 1
13 9483 1 1 4 GLU HA H -0.603 11.298 -7.890 1.00 . A A . 4 GLU HA 1 1
13 9484 1 1 4 GLU HB2 H -2.256 12.123 -6.305 1.00 . A A . 4 GLU HB2 1 1
13 9485 1 1 4 GLU HB3 H -1.286 11.557 -4.944 1.00 . A A . 4 GLU HB3 1 1
13 9486 1 1 4 GLU HG2 H 0.482 13.207 -5.498 1.00 . A A . 4 GLU HG2 1 1
13 9487 1 1 4 GLU HG3 H -0.482 13.750 -6.884 1.00 . A A . 4 GLU HG3 1 1
13 9488 1 1 4 GLU N N -1.288 9.682 -6.760 1.00 . A A . 4 GLU N 1 1
13 9489 1 1 4 GLU O O 1.808 11.176 -7.246 1.00 . A A . 4 GLU O 1 1
13 9490 1 1 4 GLU OE1 O -1.907 13.876 -3.951 1.00 . A A . 4 GLU OE1 1 1
13 9491 1 1 4 GLU OE2 O -1.248 15.537 -5.210 1.00 . A A . 4 GLU OE2 1 1
13 9492 1 1 5 GLN C C 3.389 9.010 -5.914 1.00 . A A . 5 GLN C 1 1
13 9493 1 1 5 GLN CA C 2.593 9.858 -4.912 1.00 . A A . 5 GLN CA 1 1
13 9494 1 1 5 GLN CB C 2.570 9.208 -3.518 1.00 . A A . 5 GLN CB 1 1
13 9495 1 1 5 GLN CD C 3.997 8.422 -1.553 1.00 . A A . 5 GLN CD 1 1
13 9496 1 1 5 GLN CG C 3.981 9.124 -2.910 1.00 . A A . 5 GLN CG 1 1
13 9497 1 1 5 GLN H H 0.459 9.750 -4.790 1.00 . A A . 5 GLN H 1 1
13 9498 1 1 5 GLN HA H 3.094 10.826 -4.837 1.00 . A A . 5 GLN HA 1 1
13 9499 1 1 5 GLN HB2 H 1.942 9.807 -2.857 1.00 . A A . 5 GLN HB2 1 1
13 9500 1 1 5 GLN HB3 H 2.141 8.206 -3.591 1.00 . A A . 5 GLN HB3 1 1
13 9501 1 1 5 GLN HE21 H 3.691 6.606 -2.380 1.00 . A A . 5 GLN HE21 1 1
13 9502 1 1 5 GLN HE22 H 3.957 6.634 -0.639 1.00 . A A . 5 GLN HE22 1 1
13 9503 1 1 5 GLN HG2 H 4.637 8.564 -3.582 1.00 . A A . 5 GLN HG2 1 1
13 9504 1 1 5 GLN HG3 H 4.390 10.128 -2.798 1.00 . A A . 5 GLN HG3 1 1
13 9505 1 1 5 GLN N N 1.222 10.084 -5.371 1.00 . A A . 5 GLN N 1 1
13 9506 1 1 5 GLN NE2 N 3.836 7.118 -1.527 1.00 . A A . 5 GLN NE2 1 1
13 9507 1 1 5 GLN O O 4.492 9.397 -6.289 1.00 . A A . 5 GLN O 1 1
13 9508 1 1 5 GLN OE1 O 4.170 9.029 -0.504 1.00 . A A . 5 GLN OE1 1 1
13 9509 1 1 6 CYS C C 3.731 7.687 -8.724 1.00 . A A . 6 CYS C 1 1
13 9510 1 1 6 CYS CA C 3.495 7.017 -7.365 1.00 . A A . 6 CYS CA 1 1
13 9511 1 1 6 CYS CB C 2.648 5.760 -7.565 1.00 . A A . 6 CYS CB 1 1
13 9512 1 1 6 CYS H H 1.918 7.606 -6.045 1.00 . A A . 6 CYS H 1 1
13 9513 1 1 6 CYS HA H 4.473 6.736 -6.999 1.00 . A A . 6 CYS HA 1 1
13 9514 1 1 6 CYS HB2 H 1.627 6.071 -7.775 1.00 . A A . 6 CYS HB2 1 1
13 9515 1 1 6 CYS HB3 H 3.016 5.250 -8.449 1.00 . A A . 6 CYS HB3 1 1
13 9516 1 1 6 CYS N N 2.837 7.886 -6.384 1.00 . A A . 6 CYS N 1 1
13 9517 1 1 6 CYS O O 4.735 7.416 -9.390 1.00 . A A . 6 CYS O 1 1
13 9518 1 1 6 CYS SG S 2.622 4.527 -6.236 1.00 . A A . 6 CYS SG 1 1
13 9519 1 1 7 CYS C C 3.919 10.419 -10.403 1.00 . A A . 7 CYS C 1 1
13 9520 1 1 7 CYS CA C 2.908 9.258 -10.436 1.00 . A A . 7 CYS CA 1 1
13 9521 1 1 7 CYS CB C 1.512 9.797 -10.783 1.00 . A A . 7 CYS CB 1 1
13 9522 1 1 7 CYS H H 1.988 8.698 -8.600 1.00 . A A . 7 CYS H 1 1
13 9523 1 1 7 CYS HA H 3.240 8.541 -11.194 1.00 . A A . 7 CYS HA 1 1
13 9524 1 1 7 CYS HB2 H 1.145 10.356 -9.919 1.00 . A A . 7 CYS HB2 1 1
13 9525 1 1 7 CYS HB3 H 1.619 10.507 -11.590 1.00 . A A . 7 CYS HB3 1 1
13 9526 1 1 7 CYS N N 2.821 8.564 -9.156 1.00 . A A . 7 CYS N 1 1
13 9527 1 1 7 CYS O O 4.620 10.639 -11.395 1.00 . A A . 7 CYS O 1 1
13 9528 1 1 7 CYS SG S 0.220 8.605 -11.264 1.00 . A A . 7 CYS SG 1 1
13 9529 1 1 8 THR C C 6.170 12.139 -8.487 1.00 . A A . 8 THR C 1 1
13 9530 1 1 8 THR CA C 4.813 12.390 -9.140 1.00 . A A . 8 THR CA 1 1
13 9531 1 1 8 THR CB C 4.072 13.478 -8.346 1.00 . A A . 8 THR CB 1 1
13 9532 1 1 8 THR CG2 C 2.794 13.943 -9.047 1.00 . A A . 8 THR CG2 1 1
13 9533 1 1 8 THR H H 3.364 10.925 -8.529 1.00 . A A . 8 THR H 1 1
13 9534 1 1 8 THR HA H 5.026 12.796 -10.129 1.00 . A A . 8 THR HA 1 1
13 9535 1 1 8 THR HB H 4.732 14.342 -8.252 1.00 . A A . 8 THR HB 1 1
13 9536 1 1 8 THR HG1 H 3.014 12.382 -7.133 1.00 . A A . 8 THR HG1 1 1
13 9537 1 1 8 THR HG21 H 3.042 14.307 -10.044 1.00 . A A . 8 THR HG21 1 1
13 9538 1 1 8 THR HG22 H 2.342 14.753 -8.476 1.00 . A A . 8 THR HG22 1 1
13 9539 1 1 8 THR HG23 H 2.081 13.122 -9.137 1.00 . A A . 8 THR HG23 1 1
13 9540 1 1 8 THR N N 3.988 11.169 -9.289 1.00 . A A . 8 THR N 1 1
13 9541 1 1 8 THR O O 7.098 12.913 -8.703 1.00 . A A . 8 THR O 1 1
13 9542 1 1 8 THR OG1 O 3.751 13.022 -7.051 1.00 . A A . 8 THR OG1 1 1
13 9543 1 1 9 SER C C 7.757 9.171 -7.007 1.00 . A A . 9 SER C 1 1
13 9544 1 1 9 SER CA C 7.531 10.696 -6.983 1.00 . A A . 9 SER CA 1 1
13 9545 1 1 9 SER CB C 7.425 11.242 -5.550 1.00 . A A . 9 SER CB 1 1
13 9546 1 1 9 SER H H 5.506 10.471 -7.557 1.00 . A A . 9 SER H 1 1
13 9547 1 1 9 SER HA H 8.399 11.166 -7.444 1.00 . A A . 9 SER HA 1 1
13 9548 1 1 9 SER HB2 H 7.075 12.276 -5.587 1.00 . A A . 9 SER HB2 1 1
13 9549 1 1 9 SER HB3 H 6.704 10.646 -4.983 1.00 . A A . 9 SER HB3 1 1
13 9550 1 1 9 SER HG H 8.601 11.664 -4.022 1.00 . A A . 9 SER HG 1 1
13 9551 1 1 9 SER N N 6.315 11.063 -7.719 1.00 . A A . 9 SER N 1 1
13 9552 1 1 9 SER O O 7.123 8.443 -7.775 1.00 . A A . 9 SER O 1 1
13 9553 1 1 9 SER OG O 8.689 11.220 -4.893 1.00 . A A . 9 SER OG 1 1
13 9554 1 1 10 ILE C C 8.028 6.628 -4.990 1.00 . A A . 10 ILE C 1 1
13 9555 1 1 10 ILE CA C 8.960 7.222 -6.056 1.00 . A A . 10 ILE CA 1 1
13 9556 1 1 10 ILE CB C 10.452 6.986 -5.714 1.00 . A A . 10 ILE CB 1 1
13 9557 1 1 10 ILE CD1 C 11.310 6.684 -8.161 1.00 . A A . 10 ILE CD1 1 1
13 9558 1 1 10 ILE CG1 C 11.409 7.451 -6.838 1.00 . A A . 10 ILE CG1 1 1
13 9559 1 1 10 ILE CG2 C 10.732 5.515 -5.364 1.00 . A A . 10 ILE CG2 1 1
13 9560 1 1 10 ILE H H 9.132 9.308 -5.553 1.00 . A A . 10 ILE H 1 1
13 9561 1 1 10 ILE HA H 8.735 6.711 -6.991 1.00 . A A . 10 ILE HA 1 1
13 9562 1 1 10 ILE HB H 10.692 7.575 -4.826 1.00 . A A . 10 ILE HB 1 1
13 9563 1 1 10 ILE HD11 H 11.567 5.634 -8.017 1.00 . A A . 10 ILE HD11 1 1
13 9564 1 1 10 ILE HD12 H 10.305 6.764 -8.569 1.00 . A A . 10 ILE HD12 1 1
13 9565 1 1 10 ILE HD13 H 12.016 7.114 -8.875 1.00 . A A . 10 ILE HD13 1 1
13 9566 1 1 10 ILE HG12 H 11.239 8.507 -7.041 1.00 . A A . 10 ILE HG12 1 1
13 9567 1 1 10 ILE HG13 H 12.430 7.361 -6.473 1.00 . A A . 10 ILE HG13 1 1
13 9568 1 1 10 ILE HG21 H 10.349 4.863 -6.146 1.00 . A A . 10 ILE HG21 1 1
13 9569 1 1 10 ILE HG22 H 11.806 5.353 -5.249 1.00 . A A . 10 ILE HG22 1 1
13 9570 1 1 10 ILE HG23 H 10.253 5.255 -4.419 1.00 . A A . 10 ILE HG23 1 1
13 9571 1 1 10 ILE N N 8.693 8.663 -6.205 1.00 . A A . 10 ILE N 1 1
13 9572 1 1 10 ILE O O 7.900 7.182 -3.894 1.00 . A A . 10 ILE O 1 1
13 9573 1 1 11 CYS C C 7.110 3.219 -4.275 1.00 . A A . 11 CYS C 1 1
13 9574 1 1 11 CYS CA C 6.646 4.683 -4.317 1.00 . A A . 11 CYS CA 1 1
13 9575 1 1 11 CYS CB C 5.145 4.802 -4.618 1.00 . A A . 11 CYS CB 1 1
13 9576 1 1 11 CYS H H 7.552 5.080 -6.209 1.00 . A A . 11 CYS H 1 1
13 9577 1 1 11 CYS HA H 6.810 5.087 -3.315 1.00 . A A . 11 CYS HA 1 1
13 9578 1 1 11 CYS HB2 H 4.581 4.422 -3.761 1.00 . A A . 11 CYS HB2 1 1
13 9579 1 1 11 CYS HB3 H 4.892 5.857 -4.722 1.00 . A A . 11 CYS HB3 1 1
13 9580 1 1 11 CYS N N 7.413 5.480 -5.284 1.00 . A A . 11 CYS N 1 1
13 9581 1 1 11 CYS O O 7.817 2.744 -5.167 1.00 . A A . 11 CYS O 1 1
13 9582 1 1 11 CYS SG S 4.556 3.913 -6.084 1.00 . A A . 11 CYS SG 1 1
13 9583 1 1 12 SER C C 5.965 0.118 -3.189 1.00 . A A . 12 SER C 1 1
13 9584 1 1 12 SER CA C 7.122 1.105 -2.988 1.00 . A A . 12 SER CA 1 1
13 9585 1 1 12 SER CB C 7.705 0.946 -1.576 1.00 . A A . 12 SER CB 1 1
13 9586 1 1 12 SER H H 6.098 2.916 -2.554 1.00 . A A . 12 SER H 1 1
13 9587 1 1 12 SER HA H 7.906 0.823 -3.691 1.00 . A A . 12 SER HA 1 1
13 9588 1 1 12 SER HB2 H 8.080 -0.069 -1.454 1.00 . A A . 12 SER HB2 1 1
13 9589 1 1 12 SER HB3 H 8.536 1.642 -1.455 1.00 . A A . 12 SER HB3 1 1
13 9590 1 1 12 SER HG H 7.149 0.981 0.305 1.00 . A A . 12 SER HG 1 1
13 9591 1 1 12 SER N N 6.731 2.501 -3.221 1.00 . A A . 12 SER N 1 1
13 9592 1 1 12 SER O O 4.787 0.465 -3.066 1.00 . A A . 12 SER O 1 1
13 9593 1 1 12 SER OG O 6.744 1.202 -0.560 1.00 . A A . 12 SER OG 1 1
13 9594 1 1 13 LEU C C 4.642 -2.485 -2.165 1.00 . A A . 13 LEU C 1 1
13 9595 1 1 13 LEU CA C 5.341 -2.255 -3.513 1.00 . A A . 13 LEU CA 1 1
13 9596 1 1 13 LEU CB C 6.072 -3.530 -3.973 1.00 . A A . 13 LEU CB 1 1
13 9597 1 1 13 LEU CD1 C 7.369 -4.815 -5.698 1.00 . A A . 13 LEU CD1 1 1
13 9598 1 1 13 LEU CD2 C 5.955 -2.889 -6.469 1.00 . A A . 13 LEU CD2 1 1
13 9599 1 1 13 LEU CG C 6.821 -3.433 -5.325 1.00 . A A . 13 LEU CG 1 1
13 9600 1 1 13 LEU H H 7.286 -1.391 -3.511 1.00 . A A . 13 LEU H 1 1
13 9601 1 1 13 LEU HA H 4.562 -2.005 -4.235 1.00 . A A . 13 LEU HA 1 1
13 9602 1 1 13 LEU HB2 H 6.792 -3.812 -3.200 1.00 . A A . 13 LEU HB2 1 1
13 9603 1 1 13 LEU HB3 H 5.329 -4.322 -4.029 1.00 . A A . 13 LEU HB3 1 1
13 9604 1 1 13 LEU HD11 H 8.017 -5.186 -4.904 1.00 . A A . 13 LEU HD11 1 1
13 9605 1 1 13 LEU HD12 H 7.950 -4.751 -6.620 1.00 . A A . 13 LEU HD12 1 1
13 9606 1 1 13 LEU HD13 H 6.548 -5.519 -5.842 1.00 . A A . 13 LEU HD13 1 1
13 9607 1 1 13 LEU HD21 H 5.636 -1.869 -6.254 1.00 . A A . 13 LEU HD21 1 1
13 9608 1 1 13 LEU HD22 H 5.077 -3.517 -6.608 1.00 . A A . 13 LEU HD22 1 1
13 9609 1 1 13 LEU HD23 H 6.537 -2.880 -7.392 1.00 . A A . 13 LEU HD23 1 1
13 9610 1 1 13 LEU HG H 7.674 -2.762 -5.208 1.00 . A A . 13 LEU HG 1 1
13 9611 1 1 13 LEU N N 6.306 -1.154 -3.434 1.00 . A A . 13 LEU N 1 1
13 9612 1 1 13 LEU O O 3.450 -2.780 -2.118 1.00 . A A . 13 LEU O 1 1
13 9613 1 1 14 TYR C C 3.729 -1.204 0.526 1.00 . A A . 14 TYR C 1 1
13 9614 1 1 14 TYR CA C 4.788 -2.297 0.296 1.00 . A A . 14 TYR CA 1 1
13 9615 1 1 14 TYR CB C 5.933 -2.192 1.315 1.00 . A A . 14 TYR CB 1 1
13 9616 1 1 14 TYR CD1 C 5.008 -3.451 3.311 1.00 . A A . 14 TYR CD1 1 1
13 9617 1 1 14 TYR CD2 C 5.492 -1.073 3.555 1.00 . A A . 14 TYR CD2 1 1
13 9618 1 1 14 TYR CE1 C 4.560 -3.499 4.644 1.00 . A A . 14 TYR CE1 1 1
13 9619 1 1 14 TYR CE2 C 5.049 -1.117 4.891 1.00 . A A . 14 TYR CE2 1 1
13 9620 1 1 14 TYR CG C 5.472 -2.240 2.762 1.00 . A A . 14 TYR CG 1 1
13 9621 1 1 14 TYR CZ C 4.575 -2.331 5.440 1.00 . A A . 14 TYR CZ 1 1
13 9622 1 1 14 TYR H H 6.338 -2.074 -1.168 1.00 . A A . 14 TYR H 1 1
13 9623 1 1 14 TYR HA H 4.291 -3.254 0.437 1.00 . A A . 14 TYR HA 1 1
13 9624 1 1 14 TYR HB2 H 6.625 -3.017 1.149 1.00 . A A . 14 TYR HB2 1 1
13 9625 1 1 14 TYR HB3 H 6.477 -1.265 1.144 1.00 . A A . 14 TYR HB3 1 1
13 9626 1 1 14 TYR HD1 H 4.994 -4.350 2.708 1.00 . A A . 14 TYR HD1 1 1
13 9627 1 1 14 TYR HD2 H 5.844 -0.141 3.136 1.00 . A A . 14 TYR HD2 1 1
13 9628 1 1 14 TYR HE1 H 4.204 -4.431 5.061 1.00 . A A . 14 TYR HE1 1 1
13 9629 1 1 14 TYR HE2 H 5.062 -0.222 5.499 1.00 . A A . 14 TYR HE2 1 1
13 9630 1 1 14 TYR HH H 3.852 -3.260 7.003 1.00 . A A . 14 TYR HH 1 1
13 9631 1 1 14 TYR N N 5.356 -2.275 -1.059 1.00 . A A . 14 TYR N 1 1
13 9632 1 1 14 TYR O O 2.724 -1.446 1.197 1.00 . A A . 14 TYR O 1 1
13 9633 1 1 14 TYR OH O 4.150 -2.377 6.735 1.00 . A A . 14 TYR OH 1 1
13 9634 1 1 15 GLN C C 1.720 0.766 -0.952 1.00 . A A . 15 GLN C 1 1
13 9635 1 1 15 GLN CA C 2.915 1.058 -0.034 1.00 . A A . 15 GLN CA 1 1
13 9636 1 1 15 GLN CB C 3.560 2.405 -0.383 1.00 . A A . 15 GLN CB 1 1
13 9637 1 1 15 GLN CD C 5.095 4.251 0.416 1.00 . A A . 15 GLN CD 1 1
13 9638 1 1 15 GLN CG C 4.330 2.992 0.808 1.00 . A A . 15 GLN CG 1 1
13 9639 1 1 15 GLN H H 4.756 0.111 -0.611 1.00 . A A . 15 GLN H 1 1
13 9640 1 1 15 GLN HA H 2.499 1.129 0.976 1.00 . A A . 15 GLN HA 1 1
13 9641 1 1 15 GLN HB2 H 4.221 2.288 -1.239 1.00 . A A . 15 GLN HB2 1 1
13 9642 1 1 15 GLN HB3 H 2.782 3.116 -0.657 1.00 . A A . 15 GLN HB3 1 1
13 9643 1 1 15 GLN HE21 H 6.645 3.183 -0.310 1.00 . A A . 15 GLN HE21 1 1
13 9644 1 1 15 GLN HE22 H 6.789 4.945 -0.400 1.00 . A A . 15 GLN HE22 1 1
13 9645 1 1 15 GLN HG2 H 3.626 3.239 1.605 1.00 . A A . 15 GLN HG2 1 1
13 9646 1 1 15 GLN HG3 H 5.033 2.254 1.199 1.00 . A A . 15 GLN HG3 1 1
13 9647 1 1 15 GLN N N 3.912 -0.019 -0.065 1.00 . A A . 15 GLN N 1 1
13 9648 1 1 15 GLN NE2 N 6.261 4.114 -0.183 1.00 . A A . 15 GLN NE2 1 1
13 9649 1 1 15 GLN O O 0.601 1.117 -0.587 1.00 . A A . 15 GLN O 1 1
13 9650 1 1 15 GLN OE1 O 4.638 5.370 0.609 1.00 . A A . 15 GLN OE1 1 1
13 9651 1 1 16 LEU C C 0.007 -1.532 -2.120 1.00 . A A . 16 LEU C 1 1
13 9652 1 1 16 LEU CA C 0.793 -0.452 -2.884 1.00 . A A . 16 LEU CA 1 1
13 9653 1 1 16 LEU CB C 1.312 -1.006 -4.229 1.00 . A A . 16 LEU CB 1 1
13 9654 1 1 16 LEU CD1 C 2.377 -0.668 -6.469 1.00 . A A . 16 LEU CD1 1 1
13 9655 1 1 16 LEU CD2 C 0.721 1.026 -5.680 1.00 . A A . 16 LEU CD2 1 1
13 9656 1 1 16 LEU CG C 1.822 0.050 -5.231 1.00 . A A . 16 LEU CG 1 1
13 9657 1 1 16 LEU H H 2.858 -0.132 -2.377 1.00 . A A . 16 LEU H 1 1
13 9658 1 1 16 LEU HA H 0.079 0.353 -3.077 1.00 . A A . 16 LEU HA 1 1
13 9659 1 1 16 LEU HB2 H 2.121 -1.707 -4.027 1.00 . A A . 16 LEU HB2 1 1
13 9660 1 1 16 LEU HB3 H 0.512 -1.574 -4.706 1.00 . A A . 16 LEU HB3 1 1
13 9661 1 1 16 LEU HD11 H 1.594 -1.248 -6.955 1.00 . A A . 16 LEU HD11 1 1
13 9662 1 1 16 LEU HD12 H 3.187 -1.335 -6.185 1.00 . A A . 16 LEU HD12 1 1
13 9663 1 1 16 LEU HD13 H 2.764 0.068 -7.174 1.00 . A A . 16 LEU HD13 1 1
13 9664 1 1 16 LEU HD21 H 1.110 1.702 -6.442 1.00 . A A . 16 LEU HD21 1 1
13 9665 1 1 16 LEU HD22 H 0.390 1.633 -4.841 1.00 . A A . 16 LEU HD22 1 1
13 9666 1 1 16 LEU HD23 H -0.123 0.476 -6.084 1.00 . A A . 16 LEU HD23 1 1
13 9667 1 1 16 LEU HG H 2.632 0.623 -4.776 1.00 . A A . 16 LEU HG 1 1
13 9668 1 1 16 LEU N N 1.909 0.076 -2.085 1.00 . A A . 16 LEU N 1 1
13 9669 1 1 16 LEU O O -1.222 -1.535 -2.166 1.00 . A A . 16 LEU O 1 1
13 9670 1 1 17 GLU C C -0.958 -3.076 0.407 1.00 . A A . 17 GLU C 1 1
13 9671 1 1 17 GLU CA C 0.056 -3.535 -0.665 1.00 . A A . 17 GLU CA 1 1
13 9672 1 1 17 GLU CB C 1.139 -4.454 -0.075 1.00 . A A . 17 GLU CB 1 1
13 9673 1 1 17 GLU CD C 1.590 -6.816 0.822 1.00 . A A . 17 GLU CD 1 1
13 9674 1 1 17 GLU CG C 0.538 -5.745 0.497 1.00 . A A . 17 GLU CG 1 1
13 9675 1 1 17 GLU H H 1.699 -2.410 -1.456 1.00 . A A . 17 GLU H 1 1
13 9676 1 1 17 GLU HA H -0.497 -4.117 -1.399 1.00 . A A . 17 GLU HA 1 1
13 9677 1 1 17 GLU HB2 H 1.840 -4.719 -0.863 1.00 . A A . 17 GLU HB2 1 1
13 9678 1 1 17 GLU HB3 H 1.673 -3.923 0.714 1.00 . A A . 17 GLU HB3 1 1
13 9679 1 1 17 GLU HG2 H -0.011 -5.517 1.412 1.00 . A A . 17 GLU HG2 1 1
13 9680 1 1 17 GLU HG3 H -0.164 -6.158 -0.232 1.00 . A A . 17 GLU HG3 1 1
13 9681 1 1 17 GLU N N 0.688 -2.422 -1.388 1.00 . A A . 17 GLU N 1 1
13 9682 1 1 17 GLU O O -1.928 -3.783 0.687 1.00 . A A . 17 GLU O 1 1
13 9683 1 1 17 GLU OE1 O 2.688 -6.485 1.328 1.00 . A A . 17 GLU OE1 1 1
13 9684 1 1 17 GLU OE2 O 1.290 -8.013 0.589 1.00 . A A . 17 GLU OE2 1 1
13 9685 1 1 18 ASN C C -3.182 -1.134 1.271 1.00 . A A . 18 ASN C 1 1
13 9686 1 1 18 ASN CA C -1.760 -1.245 1.873 1.00 . A A . 18 ASN CA 1 1
13 9687 1 1 18 ASN CB C -1.218 0.143 2.249 1.00 . A A . 18 ASN CB 1 1
13 9688 1 1 18 ASN CG C -2.140 0.897 3.204 1.00 . A A . 18 ASN CG 1 1
13 9689 1 1 18 ASN H H 0.028 -1.336 0.702 1.00 . A A . 18 ASN H 1 1
13 9690 1 1 18 ASN HA H -1.825 -1.850 2.781 1.00 . A A . 18 ASN HA 1 1
13 9691 1 1 18 ASN HB2 H -0.242 0.028 2.722 1.00 . A A . 18 ASN HB2 1 1
13 9692 1 1 18 ASN HB3 H -1.083 0.731 1.344 1.00 . A A . 18 ASN HB3 1 1
13 9693 1 1 18 ASN HD21 H -2.896 2.052 1.719 1.00 . A A . 18 ASN HD21 1 1
13 9694 1 1 18 ASN HD22 H -3.527 2.349 3.329 1.00 . A A . 18 ASN HD22 1 1
13 9695 1 1 18 ASN N N -0.790 -1.871 0.963 1.00 . A A . 18 ASN N 1 1
13 9696 1 1 18 ASN ND2 N -2.918 1.842 2.706 1.00 . A A . 18 ASN ND2 1 1
13 9697 1 1 18 ASN O O -4.169 -1.132 2.008 1.00 . A A . 18 ASN O 1 1
13 9698 1 1 18 ASN OD1 O -2.172 0.634 4.402 1.00 . A A . 18 ASN OD1 1 1
13 9699 1 1 19 TYR C C -5.154 -2.133 -1.382 1.00 . A A . 19 TYR C 1 1
13 9700 1 1 19 TYR CA C -4.543 -0.842 -0.802 1.00 . A A . 19 TYR CA 1 1
13 9701 1 1 19 TYR CB C -4.265 0.209 -1.885 1.00 . A A . 19 TYR CB 1 1
13 9702 1 1 19 TYR CD1 C -2.567 1.875 -1.015 1.00 . A A . 19 TYR CD1 1 1
13 9703 1 1 19 TYR CD2 C -4.922 2.489 -0.966 1.00 . A A . 19 TYR CD2 1 1
13 9704 1 1 19 TYR CE1 C -2.226 3.083 -0.380 1.00 . A A . 19 TYR CE1 1 1
13 9705 1 1 19 TYR CE2 C -4.588 3.710 -0.349 1.00 . A A . 19 TYR CE2 1 1
13 9706 1 1 19 TYR CG C -3.911 1.565 -1.300 1.00 . A A . 19 TYR CG 1 1
13 9707 1 1 19 TYR CZ C -3.241 4.011 -0.049 1.00 . A A . 19 TYR CZ 1 1
13 9708 1 1 19 TYR H H -2.445 -1.081 -0.611 1.00 . A A . 19 TYR H 1 1
13 9709 1 1 19 TYR HA H -5.295 -0.427 -0.128 1.00 . A A . 19 TYR HA 1 1
13 9710 1 1 19 TYR HB2 H -3.456 -0.125 -2.536 1.00 . A A . 19 TYR HB2 1 1
13 9711 1 1 19 TYR HB3 H -5.147 0.304 -2.503 1.00 . A A . 19 TYR HB3 1 1
13 9712 1 1 19 TYR HD1 H -1.797 1.158 -1.266 1.00 . A A . 19 TYR HD1 1 1
13 9713 1 1 19 TYR HD2 H -5.957 2.250 -1.162 1.00 . A A . 19 TYR HD2 1 1
13 9714 1 1 19 TYR HE1 H -1.190 3.298 -0.157 1.00 . A A . 19 TYR HE1 1 1
13 9715 1 1 19 TYR HE2 H -5.363 4.415 -0.086 1.00 . A A . 19 TYR HE2 1 1
13 9716 1 1 19 TYR HH H -1.982 5.276 0.741 1.00 . A A . 19 TYR HH 1 1
13 9717 1 1 19 TYR N N -3.296 -1.047 -0.059 1.00 . A A . 19 TYR N 1 1
13 9718 1 1 19 TYR O O -6.157 -2.078 -2.101 1.00 . A A . 19 TYR O 1 1
13 9719 1 1 19 TYR OH O -2.928 5.191 0.556 1.00 . A A . 19 TYR OH 1 1
13 9720 1 1 20 CYS C C -6.431 -4.911 -0.537 1.00 . A A . 20 CYS C 1 1
13 9721 1 1 20 CYS CA C -5.169 -4.611 -1.372 1.00 . A A . 20 CYS CA 1 1
13 9722 1 1 20 CYS CB C -4.130 -5.722 -1.175 1.00 . A A . 20 CYS CB 1 1
13 9723 1 1 20 CYS H H -3.731 -3.270 -0.513 1.00 . A A . 20 CYS H 1 1
13 9724 1 1 20 CYS HA H -5.467 -4.618 -2.419 1.00 . A A . 20 CYS HA 1 1
13 9725 1 1 20 CYS HB2 H -3.828 -5.745 -0.126 1.00 . A A . 20 CYS HB2 1 1
13 9726 1 1 20 CYS HB3 H -4.593 -6.681 -1.405 1.00 . A A . 20 CYS HB3 1 1
13 9727 1 1 20 CYS N N -4.576 -3.300 -1.070 1.00 . A A . 20 CYS N 1 1
13 9728 1 1 20 CYS O O -6.650 -4.322 0.526 1.00 . A A . 20 CYS O 1 1
13 9729 1 1 20 CYS SG S -2.640 -5.562 -2.189 1.00 . A A . 20 CYS SG 1 1
13 9730 1 1 21 ASN C C -8.598 -7.854 -0.423 1.00 . A A . 21 ASN C 1 1
13 9731 1 1 21 ASN CA C -8.510 -6.313 -0.417 1.00 . A A . 21 ASN CA 1 1
13 9732 1 1 21 ASN CB C -9.669 -5.604 -1.162 1.00 . A A . 21 ASN CB 1 1
13 9733 1 1 21 ASN CG C -11.062 -5.947 -0.636 1.00 . A A . 21 ASN CG 1 1
13 9734 1 1 21 ASN H H -6.982 -6.280 -1.902 1.00 . A A . 21 ASN H 1 1
13 9735 1 1 21 ASN HA H -8.541 -6.006 0.628 1.00 . A A . 21 ASN HA 1 1
13 9736 1 1 21 ASN HB2 H -9.537 -4.523 -1.091 1.00 . A A . 21 ASN HB2 1 1
13 9737 1 1 21 ASN HB3 H -9.642 -5.873 -2.219 1.00 . A A . 21 ASN HB3 1 1
13 9738 1 1 21 ASN HD21 H -10.871 -7.845 -1.230 1.00 . A A . 21 ASN HD21 1 1
13 9739 1 1 21 ASN HD22 H -12.424 -7.417 -0.485 1.00 . A A . 21 ASN HD22 1 1
13 9740 1 1 21 ASN N N -7.245 -5.857 -1.020 1.00 . A A . 21 ASN N 1 1
13 9741 1 1 21 ASN ND2 N -11.509 -7.166 -0.823 1.00 . A A . 21 ASN ND2 1 1
13 9742 1 1 21 ASN O O -8.227 -8.467 0.604 1.00 . A A . 21 ASN O 1 1
13 9743 1 1 21 ASN OXT O -9.037 -8.429 -1.446 1.00 . A A . 21 ASN OXT 1 1
13 9744 1 1 21 ASN OD1 O -11.755 -5.119 -0.059 1.00 . A A . 21 ASN OD1 1 1
13 9745 2 2 1 PHE C C 11.604 -4.796 -5.641 1.00 . B B . 1 PHE C 1 1
13 9746 2 2 1 PHE CA C 12.886 -4.912 -4.804 1.00 . B B . 1 PHE CA 1 1
13 9747 2 2 1 PHE CB C 13.955 -5.740 -5.542 1.00 . B B . 1 PHE CB 1 1
13 9748 2 2 1 PHE CD1 C 16.119 -4.563 -4.954 1.00 . B B . 1 PHE CD1 1 1
13 9749 2 2 1 PHE CD2 C 15.786 -6.834 -4.149 1.00 . B B . 1 PHE CD2 1 1
13 9750 2 2 1 PHE CE1 C 17.376 -4.523 -4.324 1.00 . B B . 1 PHE CE1 1 1
13 9751 2 2 1 PHE CE2 C 17.043 -6.796 -3.520 1.00 . B B . 1 PHE CE2 1 1
13 9752 2 2 1 PHE CG C 15.317 -5.716 -4.869 1.00 . B B . 1 PHE CG 1 1
13 9753 2 2 1 PHE CZ C 17.838 -5.640 -3.607 1.00 . B B . 1 PHE CZ 1 1
13 9754 2 2 1 PHE H1 H 12.199 -6.419 -3.570 1.00 . B B . 1 PHE H1 1 1
13 9755 2 2 1 PHE H2 H 11.916 -4.919 -2.978 1.00 . B B . 1 PHE H2 1 1
13 9756 2 2 1 PHE H3 H 13.425 -5.552 -2.916 1.00 . B B . 1 PHE H3 1 1
13 9757 2 2 1 PHE HA H 13.281 -3.909 -4.655 1.00 . B B . 1 PHE HA 1 1
13 9758 2 2 1 PHE HB2 H 13.614 -6.774 -5.640 1.00 . B B . 1 PHE HB2 1 1
13 9759 2 2 1 PHE HB3 H 14.077 -5.349 -6.554 1.00 . B B . 1 PHE HB3 1 1
13 9760 2 2 1 PHE HD1 H 15.775 -3.701 -5.509 1.00 . B B . 1 PHE HD1 1 1
13 9761 2 2 1 PHE HD2 H 15.185 -7.731 -4.082 1.00 . B B . 1 PHE HD2 1 1
13 9762 2 2 1 PHE HE1 H 17.992 -3.635 -4.397 1.00 . B B . 1 PHE HE1 1 1
13 9763 2 2 1 PHE HE2 H 17.399 -7.657 -2.970 1.00 . B B . 1 PHE HE2 1 1
13 9764 2 2 1 PHE HZ H 18.805 -5.607 -3.126 1.00 . B B . 1 PHE HZ 1 1
13 9765 2 2 1 PHE N N 12.585 -5.491 -3.470 1.00 . B B . 1 PHE N 1 1
13 9766 2 2 1 PHE O O 10.833 -5.748 -5.718 1.00 . B B . 1 PHE O 1 1
13 9767 2 2 2 VAL C C 11.083 -1.200 -6.409 1.00 . B B . 2 VAL C 1 1
13 9768 2 2 2 VAL CA C 12.051 -2.391 -6.330 1.00 . B B . 2 VAL CA 1 1
13 9769 2 2 2 VAL CB C 13.073 -2.384 -7.498 1.00 . B B . 2 VAL CB 1 1
13 9770 2 2 2 VAL CG1 C 12.425 -2.448 -8.893 1.00 . B B . 2 VAL CG1 1 1
13 9771 2 2 2 VAL CG2 C 14.032 -1.185 -7.422 1.00 . B B . 2 VAL CG2 1 1
13 9772 2 2 2 VAL H H 10.423 -3.704 -6.788 1.00 . B B . 2 VAL H 1 1
13 9773 2 2 2 VAL HA H 12.611 -2.289 -5.401 1.00 . B B . 2 VAL HA 1 1
13 9774 2 2 2 VAL HB H 13.688 -3.275 -7.386 1.00 . B B . 2 VAL HB 1 1
13 9775 2 2 2 VAL HG11 H 11.771 -3.315 -8.971 1.00 . B B . 2 VAL HG11 1 1
13 9776 2 2 2 VAL HG12 H 11.851 -1.543 -9.089 1.00 . B B . 2 VAL HG12 1 1
13 9777 2 2 2 VAL HG13 H 13.206 -2.534 -9.651 1.00 . B B . 2 VAL HG13 1 1
13 9778 2 2 2 VAL HG21 H 14.827 -1.302 -8.160 1.00 . B B . 2 VAL HG21 1 1
13 9779 2 2 2 VAL HG22 H 13.501 -0.256 -7.628 1.00 . B B . 2 VAL HG22 1 1
13 9780 2 2 2 VAL HG23 H 14.481 -1.132 -6.428 1.00 . B B . 2 VAL HG23 1 1
13 9781 2 2 2 VAL N N 11.301 -3.665 -6.279 1.00 . B B . 2 VAL N 1 1
13 9782 2 2 2 VAL O O 10.009 -1.302 -7.000 1.00 . B B . 2 VAL O 1 1
13 9783 2 2 3 ASN C C 10.774 1.958 -7.014 1.00 . B B . 3 ASN C 1 1
13 9784 2 2 3 ASN CA C 10.648 1.142 -5.716 1.00 . B B . 3 ASN CA 1 1
13 9785 2 2 3 ASN CB C 11.074 1.968 -4.489 1.00 . B B . 3 ASN CB 1 1
13 9786 2 2 3 ASN CG C 10.937 1.231 -3.155 1.00 . B B . 3 ASN CG 1 1
13 9787 2 2 3 ASN H H 12.360 -0.069 -5.334 1.00 . B B . 3 ASN H 1 1
13 9788 2 2 3 ASN HA H 9.601 0.858 -5.588 1.00 . B B . 3 ASN HA 1 1
13 9789 2 2 3 ASN HB2 H 12.112 2.284 -4.621 1.00 . B B . 3 ASN HB2 1 1
13 9790 2 2 3 ASN HB3 H 10.457 2.863 -4.439 1.00 . B B . 3 ASN HB3 1 1
13 9791 2 2 3 ASN HD21 H 12.049 2.625 -2.179 1.00 . B B . 3 ASN HD21 1 1
13 9792 2 2 3 ASN HD22 H 11.463 1.284 -1.214 1.00 . B B . 3 ASN HD22 1 1
13 9793 2 2 3 ASN N N 11.456 -0.081 -5.785 1.00 . B B . 3 ASN N 1 1
13 9794 2 2 3 ASN ND2 N 11.527 1.763 -2.099 1.00 . B B . 3 ASN ND2 1 1
13 9795 2 2 3 ASN O O 11.860 2.038 -7.593 1.00 . B B . 3 ASN O 1 1
13 9796 2 2 3 ASN OD1 O 10.296 0.194 -3.039 1.00 . B B . 3 ASN OD1 1 1
13 9797 2 2 4 GLN C C 8.604 4.274 -8.958 1.00 . B B . 4 GLN C 1 1
13 9798 2 2 4 GLN CA C 9.571 3.080 -8.871 1.00 . B B . 4 GLN CA 1 1
13 9799 2 2 4 GLN CB C 9.088 1.954 -9.821 1.00 . B B . 4 GLN CB 1 1
13 9800 2 2 4 GLN CD C 11.284 1.318 -10.982 1.00 . B B . 4 GLN CD 1 1
13 9801 2 2 4 GLN CG C 10.105 0.838 -10.129 1.00 . B B . 4 GLN CG 1 1
13 9802 2 2 4 GLN H H 8.836 2.538 -6.938 1.00 . B B . 4 GLN H 1 1
13 9803 2 2 4 GLN HA H 10.545 3.449 -9.201 1.00 . B B . 4 GLN HA 1 1
13 9804 2 2 4 GLN HB2 H 8.198 1.495 -9.387 1.00 . B B . 4 GLN HB2 1 1
13 9805 2 2 4 GLN HB3 H 8.789 2.388 -10.771 1.00 . B B . 4 GLN HB3 1 1
13 9806 2 2 4 GLN HE21 H 12.425 1.783 -9.372 1.00 . B B . 4 GLN HE21 1 1
13 9807 2 2 4 GLN HE22 H 13.137 2.076 -10.959 1.00 . B B . 4 GLN HE22 1 1
13 9808 2 2 4 GLN HG2 H 10.472 0.391 -9.205 1.00 . B B . 4 GLN HG2 1 1
13 9809 2 2 4 GLN HG3 H 9.591 0.048 -10.677 1.00 . B B . 4 GLN HG3 1 1
13 9810 2 2 4 GLN N N 9.677 2.540 -7.506 1.00 . B B . 4 GLN N 1 1
13 9811 2 2 4 GLN NE2 N 12.369 1.768 -10.386 1.00 . B B . 4 GLN NE2 1 1
13 9812 2 2 4 GLN O O 7.817 4.523 -8.047 1.00 . B B . 4 GLN O 1 1
13 9813 2 2 4 GLN OE1 O 11.245 1.307 -12.207 1.00 . B B . 4 GLN OE1 1 1
13 9814 2 2 5 HIS C C 6.464 4.833 -11.237 1.00 . B B . 5 HIS C 1 1
13 9815 2 2 5 HIS CA C 7.487 5.772 -10.567 1.00 . B B . 5 HIS CA 1 1
13 9816 2 2 5 HIS CB C 7.944 6.814 -11.600 1.00 . B B . 5 HIS CB 1 1
13 9817 2 2 5 HIS CD2 C 10.157 8.115 -11.665 1.00 . B B . 5 HIS CD2 1 1
13 9818 2 2 5 HIS CE1 C 9.853 9.479 -9.973 1.00 . B B . 5 HIS CE1 1 1
13 9819 2 2 5 HIS CG C 8.942 7.828 -11.105 1.00 . B B . 5 HIS CG 1 1
13 9820 2 2 5 HIS H H 9.302 4.729 -10.799 1.00 . B B . 5 HIS H 1 1
13 9821 2 2 5 HIS HA H 7.005 6.278 -9.728 1.00 . B B . 5 HIS HA 1 1
13 9822 2 2 5 HIS HB2 H 8.375 6.298 -12.460 1.00 . B B . 5 HIS HB2 1 1
13 9823 2 2 5 HIS HB3 H 7.066 7.356 -11.955 1.00 . B B . 5 HIS HB3 1 1
13 9824 2 2 5 HIS HD1 H 7.979 8.693 -9.410 1.00 . B B . 5 HIS HD1 1 1
13 9825 2 2 5 HIS HD2 H 10.576 7.629 -12.535 1.00 . B B . 5 HIS HD2 1 1
13 9826 2 2 5 HIS HE1 H 10.000 10.252 -9.227 1.00 . B B . 5 HIS HE1 1 1
13 9827 2 2 5 HIS N N 8.629 4.986 -10.092 1.00 . B B . 5 HIS N 1 1
13 9828 2 2 5 HIS ND1 N 8.769 8.691 -10.051 1.00 . B B . 5 HIS ND1 1 1
13 9829 2 2 5 HIS NE2 N 10.736 9.166 -10.941 1.00 . B B . 5 HIS NE2 1 1
13 9830 2 2 5 HIS O O 6.848 3.947 -12.007 1.00 . B B . 5 HIS O 1 1
13 9831 2 2 6 LEU C C 2.820 5.053 -11.652 1.00 . B B . 6 LEU C 1 1
13 9832 2 2 6 LEU CA C 4.075 4.191 -11.479 1.00 . B B . 6 LEU CA 1 1
13 9833 2 2 6 LEU CB C 3.809 3.051 -10.466 1.00 . B B . 6 LEU CB 1 1
13 9834 2 2 6 LEU CD1 C 4.479 0.928 -9.312 1.00 . B B . 6 LEU CD1 1 1
13 9835 2 2 6 LEU CD2 C 4.756 1.083 -11.793 1.00 . B B . 6 LEU CD2 1 1
13 9836 2 2 6 LEU CG C 4.807 1.874 -10.474 1.00 . B B . 6 LEU CG 1 1
13 9837 2 2 6 LEU H H 4.897 5.863 -10.451 1.00 . B B . 6 LEU H 1 1
13 9838 2 2 6 LEU HA H 4.329 3.773 -12.454 1.00 . B B . 6 LEU HA 1 1
13 9839 2 2 6 LEU HB2 H 3.801 3.477 -9.465 1.00 . B B . 6 LEU HB2 1 1
13 9840 2 2 6 LEU HB3 H 2.814 2.649 -10.651 1.00 . B B . 6 LEU HB3 1 1
13 9841 2 2 6 LEU HD11 H 3.463 0.556 -9.414 1.00 . B B . 6 LEU HD11 1 1
13 9842 2 2 6 LEU HD12 H 4.576 1.456 -8.363 1.00 . B B . 6 LEU HD12 1 1
13 9843 2 2 6 LEU HD13 H 5.173 0.086 -9.310 1.00 . B B . 6 LEU HD13 1 1
13 9844 2 2 6 LEU HD21 H 3.743 0.720 -11.974 1.00 . B B . 6 LEU HD21 1 1
13 9845 2 2 6 LEU HD22 H 5.437 0.232 -11.738 1.00 . B B . 6 LEU HD22 1 1
13 9846 2 2 6 LEU HD23 H 5.066 1.708 -12.627 1.00 . B B . 6 LEU HD23 1 1
13 9847 2 2 6 LEU HG H 5.819 2.247 -10.314 1.00 . B B . 6 LEU HG 1 1
13 9848 2 2 6 LEU N N 5.167 5.045 -10.996 1.00 . B B . 6 LEU N 1 1
13 9849 2 2 6 LEU O O 2.501 5.860 -10.783 1.00 . B B . 6 LEU O 1 1
13 9850 2 2 7 CYS C C -0.084 5.015 -13.969 1.00 . B B . 7 CYS C 1 1
13 9851 2 2 7 CYS CA C 0.916 5.718 -13.043 1.00 . B B . 7 CYS CA 1 1
13 9852 2 2 7 CYS CB C 1.387 7.066 -13.609 1.00 . B B . 7 CYS CB 1 1
13 9853 2 2 7 CYS H H 2.349 4.192 -13.437 1.00 . B B . 7 CYS H 1 1
13 9854 2 2 7 CYS HA H 0.401 5.905 -12.101 1.00 . B B . 7 CYS HA 1 1
13 9855 2 2 7 CYS HB2 H 2.337 7.320 -13.147 1.00 . B B . 7 CYS HB2 1 1
13 9856 2 2 7 CYS HB3 H 1.558 6.968 -14.683 1.00 . B B . 7 CYS HB3 1 1
13 9857 2 2 7 CYS N N 2.086 4.887 -12.754 1.00 . B B . 7 CYS N 1 1
13 9858 2 2 7 CYS O O 0.280 4.125 -14.741 1.00 . B B . 7 CYS O 1 1
13 9859 2 2 7 CYS SG S 0.282 8.465 -13.303 1.00 . B B . 7 CYS SG 1 1
13 9860 2 2 8 GLY C C -2.614 3.436 -14.760 1.00 . B B . 8 GLY C 1 1
13 9861 2 2 8 GLY CA C -2.461 4.960 -14.713 1.00 . B B . 8 GLY CA 1 1
13 9862 2 2 8 GLY H H -1.532 6.157 -13.201 1.00 . B B . 8 GLY H 1 1
13 9863 2 2 8 GLY HA2 H -3.397 5.391 -14.360 1.00 . B B . 8 GLY HA2 1 1
13 9864 2 2 8 GLY HA3 H -2.286 5.322 -15.727 1.00 . B B . 8 GLY HA3 1 1
13 9865 2 2 8 GLY N N -1.352 5.415 -13.860 1.00 . B B . 8 GLY N 1 1
13 9866 2 2 8 GLY O O -2.624 2.753 -13.733 1.00 . B B . 8 GLY O 1 1
13 9867 2 2 9 SER C C -1.667 0.652 -15.661 1.00 . B B . 9 SER C 1 1
13 9868 2 2 9 SER CA C -2.843 1.459 -16.231 1.00 . B B . 9 SER CA 1 1
13 9869 2 2 9 SER CB C -2.973 1.224 -17.745 1.00 . B B . 9 SER CB 1 1
13 9870 2 2 9 SER H H -2.654 3.501 -16.781 1.00 . B B . 9 SER H 1 1
13 9871 2 2 9 SER HA H -3.749 1.081 -15.758 1.00 . B B . 9 SER HA 1 1
13 9872 2 2 9 SER HB2 H -2.934 0.152 -17.947 1.00 . B B . 9 SER HB2 1 1
13 9873 2 2 9 SER HB3 H -3.945 1.602 -18.079 1.00 . B B . 9 SER HB3 1 1
13 9874 2 2 9 SER HG H -2.058 1.691 -19.425 1.00 . B B . 9 SER HG 1 1
13 9875 2 2 9 SER N N -2.724 2.899 -15.971 1.00 . B B . 9 SER N 1 1
13 9876 2 2 9 SER O O -1.885 -0.419 -15.099 1.00 . B B . 9 SER O 1 1
13 9877 2 2 9 SER OG O -1.943 1.886 -18.471 1.00 . B B . 9 SER OG 1 1
13 9878 2 2 10 HIS C C 0.739 0.494 -13.602 1.00 . B B . 10 HIS C 1 1
13 9879 2 2 10 HIS CA C 0.731 0.478 -15.146 1.00 . B B . 10 HIS CA 1 1
13 9880 2 2 10 HIS CB C 2.022 1.059 -15.735 1.00 . B B . 10 HIS CB 1 1
13 9881 2 2 10 HIS CD2 C 2.455 1.549 -18.227 1.00 . B B . 10 HIS CD2 1 1
13 9882 2 2 10 HIS CE1 C 2.470 -0.498 -19.027 1.00 . B B . 10 HIS CE1 1 1
13 9883 2 2 10 HIS CG C 2.229 0.688 -17.185 1.00 . B B . 10 HIS CG 1 1
13 9884 2 2 10 HIS H H -0.306 2.055 -16.179 1.00 . B B . 10 HIS H 1 1
13 9885 2 2 10 HIS HA H 0.689 -0.573 -15.432 1.00 . B B . 10 HIS HA 1 1
13 9886 2 2 10 HIS HB2 H 2.025 2.146 -15.624 1.00 . B B . 10 HIS HB2 1 1
13 9887 2 2 10 HIS HB3 H 2.868 0.666 -15.168 1.00 . B B . 10 HIS HB3 1 1
13 9888 2 2 10 HIS HD1 H 2.094 -1.463 -17.195 1.00 . B B . 10 HIS HD1 1 1
13 9889 2 2 10 HIS HD2 H 2.503 2.627 -18.150 1.00 . B B . 10 HIS HD2 1 1
13 9890 2 2 10 HIS HE1 H 2.526 -1.348 -19.697 1.00 . B B . 10 HIS HE1 1 1
13 9891 2 2 10 HIS N N -0.435 1.164 -15.716 1.00 . B B . 10 HIS N 1 1
13 9892 2 2 10 HIS ND1 N 2.242 -0.590 -17.706 1.00 . B B . 10 HIS ND1 1 1
13 9893 2 2 10 HIS NE2 N 2.607 0.791 -19.397 1.00 . B B . 10 HIS NE2 1 1
13 9894 2 2 10 HIS O O 1.207 -0.469 -12.994 1.00 . B B . 10 HIS O 1 1
13 9895 2 2 11 LEU C C -1.141 0.413 -11.168 1.00 . B B . 11 LEU C 1 1
13 9896 2 2 11 LEU CA C -0.090 1.470 -11.504 1.00 . B B . 11 LEU CA 1 1
13 9897 2 2 11 LEU CB C -0.478 2.866 -10.984 1.00 . B B . 11 LEU CB 1 1
13 9898 2 2 11 LEU CD1 C -0.249 4.263 -8.914 1.00 . B B . 11 LEU CD1 1 1
13 9899 2 2 11 LEU CD2 C -2.158 2.667 -9.041 1.00 . B B . 11 LEU CD2 1 1
13 9900 2 2 11 LEU CG C -0.692 2.900 -9.452 1.00 . B B . 11 LEU CG 1 1
13 9901 2 2 11 LEU H H -0.198 2.292 -13.484 1.00 . B B . 11 LEU H 1 1
13 9902 2 2 11 LEU HA H 0.830 1.163 -11.002 1.00 . B B . 11 LEU HA 1 1
13 9903 2 2 11 LEU HB2 H 0.343 3.536 -11.232 1.00 . B B . 11 LEU HB2 1 1
13 9904 2 2 11 LEU HB3 H -1.369 3.238 -11.485 1.00 . B B . 11 LEU HB3 1 1
13 9905 2 2 11 LEU HD11 H 0.804 4.415 -9.153 1.00 . B B . 11 LEU HD11 1 1
13 9906 2 2 11 LEU HD12 H -0.368 4.293 -7.830 1.00 . B B . 11 LEU HD12 1 1
13 9907 2 2 11 LEU HD13 H -0.838 5.057 -9.375 1.00 . B B . 11 LEU HD13 1 1
13 9908 2 2 11 LEU HD21 H -2.806 3.394 -9.536 1.00 . B B . 11 LEU HD21 1 1
13 9909 2 2 11 LEU HD22 H -2.260 2.770 -7.958 1.00 . B B . 11 LEU HD22 1 1
13 9910 2 2 11 LEU HD23 H -2.485 1.666 -9.308 1.00 . B B . 11 LEU HD23 1 1
13 9911 2 2 11 LEU HG H -0.066 2.134 -8.994 1.00 . B B . 11 LEU HG 1 1
13 9912 2 2 11 LEU N N 0.163 1.515 -12.948 1.00 . B B . 11 LEU N 1 1
13 9913 2 2 11 LEU O O -0.913 -0.393 -10.268 1.00 . B B . 11 LEU O 1 1
13 9914 2 2 12 VAL C C -2.841 -2.039 -11.921 1.00 . B B . 12 VAL C 1 1
13 9915 2 2 12 VAL CA C -3.339 -0.602 -11.685 1.00 . B B . 12 VAL CA 1 1
13 9916 2 2 12 VAL CB C -4.570 -0.266 -12.559 1.00 . B B . 12 VAL CB 1 1
13 9917 2 2 12 VAL CG1 C -5.641 -1.369 -12.556 1.00 . B B . 12 VAL CG1 1 1
13 9918 2 2 12 VAL CG2 C -5.220 1.038 -12.062 1.00 . B B . 12 VAL CG2 1 1
13 9919 2 2 12 VAL H H -2.382 1.127 -12.587 1.00 . B B . 12 VAL H 1 1
13 9920 2 2 12 VAL HA H -3.638 -0.532 -10.637 1.00 . B B . 12 VAL HA 1 1
13 9921 2 2 12 VAL HB H -4.239 -0.115 -13.588 1.00 . B B . 12 VAL HB 1 1
13 9922 2 2 12 VAL HG11 H -5.945 -1.578 -11.531 1.00 . B B . 12 VAL HG11 1 1
13 9923 2 2 12 VAL HG12 H -6.510 -1.044 -13.127 1.00 . B B . 12 VAL HG12 1 1
13 9924 2 2 12 VAL HG13 H -5.254 -2.280 -13.009 1.00 . B B . 12 VAL HG13 1 1
13 9925 2 2 12 VAL HG21 H -5.565 0.910 -11.036 1.00 . B B . 12 VAL HG21 1 1
13 9926 2 2 12 VAL HG22 H -4.508 1.861 -12.095 1.00 . B B . 12 VAL HG22 1 1
13 9927 2 2 12 VAL HG23 H -6.071 1.290 -12.698 1.00 . B B . 12 VAL HG23 1 1
13 9928 2 2 12 VAL N N -2.260 0.384 -11.897 1.00 . B B . 12 VAL N 1 1
13 9929 2 2 12 VAL O O -3.183 -2.941 -11.158 1.00 . B B . 12 VAL O 1 1
13 9930 2 2 13 GLU C C -0.355 -3.891 -12.066 1.00 . B B . 13 GLU C 1 1
13 9931 2 2 13 GLU CA C -1.282 -3.486 -13.221 1.00 . B B . 13 GLU CA 1 1
13 9932 2 2 13 GLU CB C -0.495 -3.276 -14.523 1.00 . B B . 13 GLU CB 1 1
13 9933 2 2 13 GLU CD C 1.007 -4.158 -16.346 1.00 . B B . 13 GLU CD 1 1
13 9934 2 2 13 GLU CG C 0.354 -4.464 -14.988 1.00 . B B . 13 GLU CG 1 1
13 9935 2 2 13 GLU H H -1.808 -1.452 -13.549 1.00 . B B . 13 GLU H 1 1
13 9936 2 2 13 GLU HA H -2.014 -4.281 -13.372 1.00 . B B . 13 GLU HA 1 1
13 9937 2 2 13 GLU HB2 H -1.199 -3.025 -15.316 1.00 . B B . 13 GLU HB2 1 1
13 9938 2 2 13 GLU HB3 H 0.172 -2.431 -14.384 1.00 . B B . 13 GLU HB3 1 1
13 9939 2 2 13 GLU HG2 H 1.135 -4.669 -14.254 1.00 . B B . 13 GLU HG2 1 1
13 9940 2 2 13 GLU HG3 H -0.283 -5.349 -15.062 1.00 . B B . 13 GLU HG3 1 1
13 9941 2 2 13 GLU N N -1.988 -2.236 -12.930 1.00 . B B . 13 GLU N 1 1
13 9942 2 2 13 GLU O O -0.451 -5.012 -11.565 1.00 . B B . 13 GLU O 1 1
13 9943 2 2 13 GLU OE1 O 1.675 -3.102 -16.486 1.00 . B B . 13 GLU OE1 1 1
13 9944 2 2 13 GLU OE2 O 0.859 -4.975 -17.286 1.00 . B B . 13 GLU OE2 1 1
13 9945 2 2 14 ALA C C 0.708 -3.573 -9.194 1.00 . B B . 14 ALA C 1 1
13 9946 2 2 14 ALA CA C 1.445 -3.245 -10.505 1.00 . B B . 14 ALA CA 1 1
13 9947 2 2 14 ALA CB C 2.374 -2.033 -10.342 1.00 . B B . 14 ALA CB 1 1
13 9948 2 2 14 ALA H H 0.534 -2.067 -12.050 1.00 . B B . 14 ALA H 1 1
13 9949 2 2 14 ALA HA H 2.057 -4.114 -10.756 1.00 . B B . 14 ALA HA 1 1
13 9950 2 2 14 ALA HB1 H 3.085 -2.223 -9.535 1.00 . B B . 14 ALA HB1 1 1
13 9951 2 2 14 ALA HB2 H 2.931 -1.854 -11.261 1.00 . B B . 14 ALA HB2 1 1
13 9952 2 2 14 ALA HB3 H 1.796 -1.139 -10.099 1.00 . B B . 14 ALA HB3 1 1
13 9953 2 2 14 ALA N N 0.515 -2.982 -11.607 1.00 . B B . 14 ALA N 1 1
13 9954 2 2 14 ALA O O 1.029 -4.560 -8.529 1.00 . B B . 14 ALA O 1 1
13 9955 2 2 15 LEU C C -1.838 -4.365 -7.723 1.00 . B B . 15 LEU C 1 1
13 9956 2 2 15 LEU CA C -1.165 -2.992 -7.678 1.00 . B B . 15 LEU CA 1 1
13 9957 2 2 15 LEU CB C -2.164 -1.827 -7.610 1.00 . B B . 15 LEU CB 1 1
13 9958 2 2 15 LEU CD1 C -2.467 -1.934 -5.055 1.00 . B B . 15 LEU CD1 1 1
13 9959 2 2 15 LEU CD2 C -4.012 -0.599 -6.485 1.00 . B B . 15 LEU CD2 1 1
13 9960 2 2 15 LEU CG C -3.148 -1.865 -6.430 1.00 . B B . 15 LEU CG 1 1
13 9961 2 2 15 LEU H H -0.523 -2.000 -9.454 1.00 . B B . 15 LEU H 1 1
13 9962 2 2 15 LEU HA H -0.530 -2.973 -6.789 1.00 . B B . 15 LEU HA 1 1
13 9963 2 2 15 LEU HB2 H -1.598 -0.896 -7.565 1.00 . B B . 15 LEU HB2 1 1
13 9964 2 2 15 LEU HB3 H -2.746 -1.811 -8.531 1.00 . B B . 15 LEU HB3 1 1
13 9965 2 2 15 LEU HD11 H -1.864 -2.838 -4.973 1.00 . B B . 15 LEU HD11 1 1
13 9966 2 2 15 LEU HD12 H -3.223 -1.956 -4.267 1.00 . B B . 15 LEU HD12 1 1
13 9967 2 2 15 LEU HD13 H -1.832 -1.059 -4.912 1.00 . B B . 15 LEU HD13 1 1
13 9968 2 2 15 LEU HD21 H -3.382 0.287 -6.367 1.00 . B B . 15 LEU HD21 1 1
13 9969 2 2 15 LEU HD22 H -4.757 -0.615 -5.685 1.00 . B B . 15 LEU HD22 1 1
13 9970 2 2 15 LEU HD23 H -4.528 -0.543 -7.443 1.00 . B B . 15 LEU HD23 1 1
13 9971 2 2 15 LEU HG H -3.790 -2.738 -6.545 1.00 . B B . 15 LEU HG 1 1
13 9972 2 2 15 LEU N N -0.314 -2.787 -8.848 1.00 . B B . 15 LEU N 1 1
13 9973 2 2 15 LEU O O -1.675 -5.153 -6.793 1.00 . B B . 15 LEU O 1 1
13 9974 2 2 16 TYR C C -2.050 -7.179 -8.855 1.00 . B B . 16 TYR C 1 1
13 9975 2 2 16 TYR CA C -3.078 -6.043 -9.035 1.00 . B B . 16 TYR CA 1 1
13 9976 2 2 16 TYR CB C -3.714 -6.102 -10.433 1.00 . B B . 16 TYR CB 1 1
13 9977 2 2 16 TYR CD1 C -5.259 -8.095 -10.146 1.00 . B B . 16 TYR CD1 1 1
13 9978 2 2 16 TYR CD2 C -3.532 -8.188 -11.866 1.00 . B B . 16 TYR CD2 1 1
13 9979 2 2 16 TYR CE1 C -5.672 -9.397 -10.485 1.00 . B B . 16 TYR CE1 1 1
13 9980 2 2 16 TYR CE2 C -3.940 -9.490 -12.211 1.00 . B B . 16 TYR CE2 1 1
13 9981 2 2 16 TYR CG C -4.189 -7.486 -10.833 1.00 . B B . 16 TYR CG 1 1
13 9982 2 2 16 TYR CZ C -5.017 -10.097 -11.523 1.00 . B B . 16 TYR CZ 1 1
13 9983 2 2 16 TYR H H -2.588 -4.029 -9.569 1.00 . B B . 16 TYR H 1 1
13 9984 2 2 16 TYR HA H -3.862 -6.192 -8.292 1.00 . B B . 16 TYR HA 1 1
13 9985 2 2 16 TYR HB2 H -4.558 -5.413 -10.467 1.00 . B B . 16 TYR HB2 1 1
13 9986 2 2 16 TYR HB3 H -2.989 -5.757 -11.169 1.00 . B B . 16 TYR HB3 1 1
13 9987 2 2 16 TYR HD1 H -5.755 -7.568 -9.346 1.00 . B B . 16 TYR HD1 1 1
13 9988 2 2 16 TYR HD2 H -2.708 -7.727 -12.395 1.00 . B B . 16 TYR HD2 1 1
13 9989 2 2 16 TYR HE1 H -6.485 -9.866 -9.948 1.00 . B B . 16 TYR HE1 1 1
13 9990 2 2 16 TYR HE2 H -3.428 -10.025 -12.997 1.00 . B B . 16 TYR HE2 1 1
13 9991 2 2 16 TYR HH H -4.909 -11.741 -12.575 1.00 . B B . 16 TYR HH 1 1
13 9992 2 2 16 TYR N N -2.499 -4.713 -8.828 1.00 . B B . 16 TYR N 1 1
13 9993 2 2 16 TYR O O -2.349 -8.178 -8.199 1.00 . B B . 16 TYR O 1 1
13 9994 2 2 16 TYR OH O -5.422 -11.358 -11.846 1.00 . B B . 16 TYR OH 1 1
13 9995 2 2 17 LEU C C 0.845 -8.092 -7.854 1.00 . B B . 17 LEU C 1 1
13 9996 2 2 17 LEU CA C 0.255 -8.001 -9.270 1.00 . B B . 17 LEU CA 1 1
13 9997 2 2 17 LEU CB C 1.342 -7.692 -10.319 1.00 . B B . 17 LEU CB 1 1
13 9998 2 2 17 LEU CD1 C 1.965 -7.417 -12.734 1.00 . B B . 17 LEU CD1 1 1
13 9999 2 2 17 LEU CD2 C 0.743 -9.487 -12.046 1.00 . B B . 17 LEU CD2 1 1
13 10000 2 2 17 LEU CG C 0.914 -7.984 -11.776 1.00 . B B . 17 LEU CG 1 1
13 10001 2 2 17 LEU H H -0.678 -6.176 -9.927 1.00 . B B . 17 LEU H 1 1
13 10002 2 2 17 LEU HA H -0.155 -8.989 -9.469 1.00 . B B . 17 LEU HA 1 1
13 10003 2 2 17 LEU HB2 H 1.626 -6.644 -10.225 1.00 . B B . 17 LEU HB2 1 1
13 10004 2 2 17 LEU HB3 H 2.227 -8.291 -10.095 1.00 . B B . 17 LEU HB3 1 1
13 10005 2 2 17 LEU HD11 H 2.079 -6.346 -12.566 1.00 . B B . 17 LEU HD11 1 1
13 10006 2 2 17 LEU HD12 H 1.645 -7.570 -13.765 1.00 . B B . 17 LEU HD12 1 1
13 10007 2 2 17 LEU HD13 H 2.927 -7.903 -12.578 1.00 . B B . 17 LEU HD13 1 1
13 10008 2 2 17 LEU HD21 H -0.070 -9.900 -11.447 1.00 . B B . 17 LEU HD21 1 1
13 10009 2 2 17 LEU HD22 H 1.664 -10.017 -11.805 1.00 . B B . 17 LEU HD22 1 1
13 10010 2 2 17 LEU HD23 H 0.504 -9.650 -13.100 1.00 . B B . 17 LEU HD23 1 1
13 10011 2 2 17 LEU HG H -0.037 -7.496 -11.979 1.00 . B B . 17 LEU HG 1 1
13 10012 2 2 17 LEU N N -0.832 -7.015 -9.382 1.00 . B B . 17 LEU N 1 1
13 10013 2 2 17 LEU O O 1.182 -9.188 -7.413 1.00 . B B . 17 LEU O 1 1
13 10014 2 2 18 VAL C C 0.236 -7.672 -4.852 1.00 . B B . 18 VAL C 1 1
13 10015 2 2 18 VAL CA C 1.285 -6.940 -5.693 1.00 . B B . 18 VAL CA 1 1
13 10016 2 2 18 VAL CB C 1.456 -5.484 -5.193 1.00 . B B . 18 VAL CB 1 1
13 10017 2 2 18 VAL CG1 C 1.458 -5.339 -3.660 1.00 . B B . 18 VAL CG1 1 1
13 10018 2 2 18 VAL CG2 C 2.782 -4.902 -5.711 1.00 . B B . 18 VAL CG2 1 1
13 10019 2 2 18 VAL H H 0.676 -6.109 -7.591 1.00 . B B . 18 VAL H 1 1
13 10020 2 2 18 VAL HA H 2.235 -7.459 -5.573 1.00 . B B . 18 VAL HA 1 1
13 10021 2 2 18 VAL HB H 0.635 -4.880 -5.575 1.00 . B B . 18 VAL HB 1 1
13 10022 2 2 18 VAL HG11 H 2.234 -5.968 -3.220 1.00 . B B . 18 VAL HG11 1 1
13 10023 2 2 18 VAL HG12 H 1.648 -4.299 -3.399 1.00 . B B . 18 VAL HG12 1 1
13 10024 2 2 18 VAL HG13 H 0.484 -5.610 -3.245 1.00 . B B . 18 VAL HG13 1 1
13 10025 2 2 18 VAL HG21 H 2.844 -4.983 -6.792 1.00 . B B . 18 VAL HG21 1 1
13 10026 2 2 18 VAL HG22 H 2.866 -3.852 -5.429 1.00 . B B . 18 VAL HG22 1 1
13 10027 2 2 18 VAL HG23 H 3.620 -5.451 -5.275 1.00 . B B . 18 VAL HG23 1 1
13 10028 2 2 18 VAL N N 0.918 -6.979 -7.122 1.00 . B B . 18 VAL N 1 1
13 10029 2 2 18 VAL O O 0.585 -8.466 -3.980 1.00 . B B . 18 VAL O 1 1
13 10030 2 2 19 CYS C C -2.348 -9.531 -4.701 1.00 . B B . 19 CYS C 1 1
13 10031 2 2 19 CYS CA C -2.157 -8.037 -4.388 1.00 . B B . 19 CYS CA 1 1
13 10032 2 2 19 CYS CB C -3.425 -7.213 -4.644 1.00 . B B . 19 CYS CB 1 1
13 10033 2 2 19 CYS H H -1.266 -6.730 -5.830 1.00 . B B . 19 CYS H 1 1
13 10034 2 2 19 CYS HA H -1.928 -7.972 -3.325 1.00 . B B . 19 CYS HA 1 1
13 10035 2 2 19 CYS HB2 H -3.655 -7.231 -5.711 1.00 . B B . 19 CYS HB2 1 1
13 10036 2 2 19 CYS HB3 H -4.261 -7.670 -4.120 1.00 . B B . 19 CYS HB3 1 1
13 10037 2 2 19 CYS N N -1.048 -7.432 -5.127 1.00 . B B . 19 CYS N 1 1
13 10038 2 2 19 CYS O O -2.672 -10.306 -3.796 1.00 . B B . 19 CYS O 1 1
13 10039 2 2 19 CYS SG S -3.308 -5.480 -4.108 1.00 . B B . 19 CYS SG 1 1
13 10040 2 2 20 GLY C C -3.501 -11.945 -6.379 1.00 . B B . 20 GLY C 1 1
13 10041 2 2 20 GLY CA C -2.089 -11.359 -6.366 1.00 . B B . 20 GLY CA 1 1
13 10042 2 2 20 GLY H H -1.861 -9.250 -6.639 1.00 . B B . 20 GLY H 1 1
13 10043 2 2 20 GLY HA2 H -1.667 -11.450 -7.369 1.00 . B B . 20 GLY HA2 1 1
13 10044 2 2 20 GLY HA3 H -1.470 -11.940 -5.679 1.00 . B B . 20 GLY HA3 1 1
13 10045 2 2 20 GLY N N -2.086 -9.953 -5.942 1.00 . B B . 20 GLY N 1 1
13 10046 2 2 20 GLY O O -4.331 -11.562 -7.204 1.00 . B B . 20 GLY O 1 1
13 10047 2 2 21 GLU C C -6.092 -12.478 -4.628 1.00 . B B . 21 GLU C 1 1
13 10048 2 2 21 GLU CA C -5.094 -13.480 -5.251 1.00 . B B . 21 GLU CA 1 1
13 10049 2 2 21 GLU CB C -4.917 -14.724 -4.359 1.00 . B B . 21 GLU CB 1 1
13 10050 2 2 21 GLU CD C -5.900 -16.879 -3.474 1.00 . B B . 21 GLU CD 1 1
13 10051 2 2 21 GLU CG C -6.176 -15.595 -4.271 1.00 . B B . 21 GLU CG 1 1
13 10052 2 2 21 GLU H H -3.024 -13.152 -4.836 1.00 . B B . 21 GLU H 1 1
13 10053 2 2 21 GLU HA H -5.483 -13.801 -6.218 1.00 . B B . 21 GLU HA 1 1
13 10054 2 2 21 GLU HB2 H -4.111 -15.331 -4.772 1.00 . B B . 21 GLU HB2 1 1
13 10055 2 2 21 GLU HB3 H -4.629 -14.412 -3.356 1.00 . B B . 21 GLU HB3 1 1
13 10056 2 2 21 GLU HG2 H -6.978 -15.034 -3.786 1.00 . B B . 21 GLU HG2 1 1
13 10057 2 2 21 GLU HG3 H -6.500 -15.856 -5.279 1.00 . B B . 21 GLU HG3 1 1
13 10058 2 2 21 GLU N N -3.768 -12.880 -5.462 1.00 . B B . 21 GLU N 1 1
13 10059 2 2 21 GLU O O -7.301 -12.584 -4.848 1.00 . B B . 21 GLU O 1 1
13 10060 2 2 21 GLU OE1 O -5.467 -17.891 -4.078 1.00 . B B . 21 GLU OE1 1 1
13 10061 2 2 21 GLU OE2 O -6.114 -16.886 -2.239 1.00 . B B . 21 GLU OE2 1 1
13 10062 2 2 22 ARG C C -6.867 -9.404 -4.352 1.00 . B B . 22 ARG C 1 1
13 10063 2 2 22 ARG CA C -6.387 -10.400 -3.280 1.00 . B B . 22 ARG CA 1 1
13 10064 2 2 22 ARG CB C -5.561 -9.660 -2.210 1.00 . B B . 22 ARG CB 1 1
13 10065 2 2 22 ARG CD C -4.011 -9.883 -0.198 1.00 . B B . 22 ARG CD 1 1
13 10066 2 2 22 ARG CG C -5.089 -10.562 -1.056 1.00 . B B . 22 ARG CG 1 1
13 10067 2 2 22 ARG CZ C -1.588 -9.293 -0.443 1.00 . B B . 22 ARG CZ 1 1
13 10068 2 2 22 ARG H H -4.586 -11.427 -3.783 1.00 . B B . 22 ARG H 1 1
13 10069 2 2 22 ARG HA H -7.266 -10.832 -2.797 1.00 . B B . 22 ARG HA 1 1
13 10070 2 2 22 ARG HB2 H -4.696 -9.211 -2.690 1.00 . B B . 22 ARG HB2 1 1
13 10071 2 2 22 ARG HB3 H -6.157 -8.848 -1.791 1.00 . B B . 22 ARG HB3 1 1
13 10072 2 2 22 ARG HD2 H -4.360 -8.896 0.109 1.00 . B B . 22 ARG HD2 1 1
13 10073 2 2 22 ARG HD3 H -3.856 -10.494 0.691 1.00 . B B . 22 ARG HD3 1 1
13 10074 2 2 22 ARG HE H -2.716 -10.130 -1.874 1.00 . B B . 22 ARG HE 1 1
13 10075 2 2 22 ARG HG2 H -5.949 -10.807 -0.429 1.00 . B B . 22 ARG HG2 1 1
13 10076 2 2 22 ARG HG3 H -4.675 -11.495 -1.442 1.00 . B B . 22 ARG HG3 1 1
13 10077 2 2 22 ARG HH11 H -2.235 -8.813 1.423 1.00 . B B . 22 ARG HH11 1 1
13 10078 2 2 22 ARG HH12 H -0.540 -8.495 1.061 1.00 . B B . 22 ARG HH12 1 1
13 10079 2 2 22 ARG HH21 H -0.483 -9.630 -2.117 1.00 . B B . 22 ARG HH21 1 1
13 10080 2 2 22 ARG HH22 H 0.341 -8.888 -0.750 1.00 . B B . 22 ARG HH22 1 1
13 10081 2 2 22 ARG N N -5.592 -11.483 -3.880 1.00 . B B . 22 ARG N 1 1
13 10082 2 2 22 ARG NE N -2.732 -9.771 -0.925 1.00 . B B . 22 ARG NE 1 1
13 10083 2 2 22 ARG NH1 N -1.462 -8.820 0.777 1.00 . B B . 22 ARG NH1 1 1
13 10084 2 2 22 ARG NH2 N -0.501 -9.276 -1.174 1.00 . B B . 22 ARG NH2 1 1
13 10085 2 2 22 ARG O O -6.201 -9.215 -5.378 1.00 . B B . 22 ARG O 1 1
13 10086 2 2 23 GLY C C -7.673 -6.283 -4.468 1.00 . B B . 23 GLY C 1 1
13 10087 2 2 23 GLY CA C -8.432 -7.549 -4.862 1.00 . B B . 23 GLY CA 1 1
13 10088 2 2 23 GLY H H -8.421 -8.872 -3.185 1.00 . B B . 23 GLY H 1 1
13 10089 2 2 23 GLY HA2 H -8.272 -7.716 -5.930 1.00 . B B . 23 GLY HA2 1 1
13 10090 2 2 23 GLY HA3 H -9.497 -7.384 -4.681 1.00 . B B . 23 GLY HA3 1 1
13 10091 2 2 23 GLY N N -7.975 -8.711 -4.085 1.00 . B B . 23 GLY N 1 1
13 10092 2 2 23 GLY O O -6.667 -6.355 -3.760 1.00 . B B . 23 GLY O 1 1
13 10093 2 2 24 PHE C C -8.548 -2.636 -4.797 1.00 . B B . 24 PHE C 1 1
13 10094 2 2 24 PHE CA C -7.572 -3.811 -4.616 1.00 . B B . 24 PHE CA 1 1
13 10095 2 2 24 PHE CB C -6.321 -3.606 -5.490 1.00 . B B . 24 PHE CB 1 1
13 10096 2 2 24 PHE CD1 C -6.883 -2.306 -7.600 1.00 . B B . 24 PHE CD1 1 1
13 10097 2 2 24 PHE CD2 C -6.607 -4.721 -7.753 1.00 . B B . 24 PHE CD2 1 1
13 10098 2 2 24 PHE CE1 C -7.174 -2.253 -8.974 1.00 . B B . 24 PHE CE1 1 1
13 10099 2 2 24 PHE CE2 C -6.915 -4.668 -9.126 1.00 . B B . 24 PHE CE2 1 1
13 10100 2 2 24 PHE CG C -6.597 -3.541 -6.984 1.00 . B B . 24 PHE CG 1 1
13 10101 2 2 24 PHE CZ C -7.191 -3.433 -9.736 1.00 . B B . 24 PHE CZ 1 1
13 10102 2 2 24 PHE H H -8.943 -5.143 -5.545 1.00 . B B . 24 PHE H 1 1
13 10103 2 2 24 PHE HA H -7.264 -3.809 -3.570 1.00 . B B . 24 PHE HA 1 1
13 10104 2 2 24 PHE HB2 H -5.822 -2.689 -5.179 1.00 . B B . 24 PHE HB2 1 1
13 10105 2 2 24 PHE HB3 H -5.623 -4.422 -5.307 1.00 . B B . 24 PHE HB3 1 1
13 10106 2 2 24 PHE HD1 H -6.887 -1.397 -7.016 1.00 . B B . 24 PHE HD1 1 1
13 10107 2 2 24 PHE HD2 H -6.400 -5.675 -7.287 1.00 . B B . 24 PHE HD2 1 1
13 10108 2 2 24 PHE HE1 H -7.389 -1.301 -9.442 1.00 . B B . 24 PHE HE1 1 1
13 10109 2 2 24 PHE HE2 H -6.941 -5.573 -9.713 1.00 . B B . 24 PHE HE2 1 1
13 10110 2 2 24 PHE HZ H -7.423 -3.394 -10.791 1.00 . B B . 24 PHE HZ 1 1
13 10111 2 2 24 PHE N N -8.163 -5.123 -4.911 1.00 . B B . 24 PHE N 1 1
13 10112 2 2 24 PHE O O -9.558 -2.751 -5.497 1.00 . B B . 24 PHE O 1 1
13 10113 2 2 25 PHE C C -7.858 0.956 -4.086 1.00 . B B . 25 PHE C 1 1
13 10114 2 2 25 PHE CA C -8.837 -0.181 -4.437 1.00 . B B . 25 PHE CA 1 1
13 10115 2 2 25 PHE CB C -10.140 -0.092 -3.625 1.00 . B B . 25 PHE CB 1 1
13 10116 2 2 25 PHE CD1 C -11.693 1.336 -5.024 1.00 . B B . 25 PHE CD1 1 1
13 10117 2 2 25 PHE CD2 C -10.842 2.250 -2.932 1.00 . B B . 25 PHE CD2 1 1
13 10118 2 2 25 PHE CE1 C -12.410 2.524 -5.251 1.00 . B B . 25 PHE CE1 1 1
13 10119 2 2 25 PHE CE2 C -11.554 3.439 -3.166 1.00 . B B . 25 PHE CE2 1 1
13 10120 2 2 25 PHE CG C -10.912 1.191 -3.859 1.00 . B B . 25 PHE CG 1 1
13 10121 2 2 25 PHE CZ C -12.343 3.575 -4.322 1.00 . B B . 25 PHE CZ 1 1
13 10122 2 2 25 PHE H H -7.383 -1.489 -3.609 1.00 . B B . 25 PHE H 1 1
13 10123 2 2 25 PHE HA H -9.092 -0.097 -5.497 1.00 . B B . 25 PHE HA 1 1
13 10124 2 2 25 PHE HB2 H -10.792 -0.925 -3.893 1.00 . B B . 25 PHE HB2 1 1
13 10125 2 2 25 PHE HB3 H -9.913 -0.184 -2.560 1.00 . B B . 25 PHE HB3 1 1
13 10126 2 2 25 PHE HD1 H -11.747 0.527 -5.739 1.00 . B B . 25 PHE HD1 1 1
13 10127 2 2 25 PHE HD2 H -10.233 2.155 -2.046 1.00 . B B . 25 PHE HD2 1 1
13 10128 2 2 25 PHE HE1 H -13.010 2.633 -6.145 1.00 . B B . 25 PHE HE1 1 1
13 10129 2 2 25 PHE HE2 H -11.499 4.246 -2.449 1.00 . B B . 25 PHE HE2 1 1
13 10130 2 2 25 PHE HZ H -12.894 4.490 -4.497 1.00 . B B . 25 PHE HZ 1 1
13 10131 2 2 25 PHE N N -8.196 -1.482 -4.216 1.00 . B B . 25 PHE N 1 1
13 10132 2 2 25 PHE O O -7.575 1.208 -2.913 1.00 . B B . 25 PHE O 1 1
13 10133 2 2 26 TYR C C -7.006 4.085 -4.569 1.00 . B B . 26 TYR C 1 1
13 10134 2 2 26 TYR CA C -6.367 2.735 -4.985 1.00 . B B . 26 TYR CA 1 1
13 10135 2 2 26 TYR CB C -5.623 2.860 -6.327 1.00 . B B . 26 TYR CB 1 1
13 10136 2 2 26 TYR CD1 C -7.057 4.327 -7.845 1.00 . B B . 26 TYR CD1 1 1
13 10137 2 2 26 TYR CD2 C -6.813 1.966 -8.381 1.00 . B B . 26 TYR CD2 1 1
13 10138 2 2 26 TYR CE1 C -7.888 4.499 -8.967 1.00 . B B . 26 TYR CE1 1 1
13 10139 2 2 26 TYR CE2 C -7.647 2.130 -9.503 1.00 . B B . 26 TYR CE2 1 1
13 10140 2 2 26 TYR CG C -6.513 3.060 -7.546 1.00 . B B . 26 TYR CG 1 1
13 10141 2 2 26 TYR CZ C -8.186 3.401 -9.802 1.00 . B B . 26 TYR CZ 1 1
13 10142 2 2 26 TYR H H -7.612 1.387 -6.045 1.00 . B B . 26 TYR H 1 1
13 10143 2 2 26 TYR HA H -5.633 2.475 -4.216 1.00 . B B . 26 TYR HA 1 1
13 10144 2 2 26 TYR HB2 H -4.922 3.686 -6.263 1.00 . B B . 26 TYR HB2 1 1
13 10145 2 2 26 TYR HB3 H -5.033 1.960 -6.476 1.00 . B B . 26 TYR HB3 1 1
13 10146 2 2 26 TYR HD1 H -6.844 5.174 -7.207 1.00 . B B . 26 TYR HD1 1 1
13 10147 2 2 26 TYR HD2 H -6.404 0.989 -8.160 1.00 . B B . 26 TYR HD2 1 1
13 10148 2 2 26 TYR HE1 H -8.302 5.474 -9.193 1.00 . B B . 26 TYR HE1 1 1
13 10149 2 2 26 TYR HE2 H -7.874 1.283 -10.135 1.00 . B B . 26 TYR HE2 1 1
13 10150 2 2 26 TYR HH H -9.117 2.760 -11.392 1.00 . B B . 26 TYR HH 1 1
13 10151 2 2 26 TYR N N -7.328 1.630 -5.109 1.00 . B B . 26 TYR N 1 1
13 10152 2 2 26 TYR O O -8.231 4.241 -4.594 1.00 . B B . 26 TYR O 1 1
13 10153 2 2 26 TYR OH O -8.990 3.575 -10.888 1.00 . B B . 26 TYR OH 1 1
13 10154 2 2 27 THR C C -5.740 7.517 -4.551 1.00 . B B . 27 THR C 1 1
13 10155 2 2 27 THR CA C -6.566 6.438 -3.824 1.00 . B B . 27 THR CA 1 1
13 10156 2 2 27 THR CB C -6.411 6.583 -2.301 1.00 . B B . 27 THR CB 1 1
13 10157 2 2 27 THR CG2 C -6.918 7.930 -1.780 1.00 . B B . 27 THR CG2 1 1
13 10158 2 2 27 THR H H -5.176 4.869 -4.228 1.00 . B B . 27 THR H 1 1
13 10159 2 2 27 THR HA H -7.621 6.581 -4.046 1.00 . B B . 27 THR HA 1 1
13 10160 2 2 27 THR HB H -5.359 6.466 -2.026 1.00 . B B . 27 THR HB 1 1
13 10161 2 2 27 THR HG1 H -8.110 5.740 -1.838 1.00 . B B . 27 THR HG1 1 1
13 10162 2 2 27 THR HG21 H -6.290 8.739 -2.152 1.00 . B B . 27 THR HG21 1 1
13 10163 2 2 27 THR HG22 H -6.877 7.940 -0.690 1.00 . B B . 27 THR HG22 1 1
13 10164 2 2 27 THR HG23 H -7.945 8.100 -2.103 1.00 . B B . 27 THR HG23 1 1
13 10165 2 2 27 THR N N -6.162 5.079 -4.239 1.00 . B B . 27 THR N 1 1
13 10166 2 2 27 THR O O -4.511 7.504 -4.428 1.00 . B B . 27 THR O 1 1
13 10167 2 2 27 THR OG1 O -7.167 5.579 -1.661 1.00 . B B . 27 THR OG1 1 1
13 10168 2 2 28 PRO C C -5.811 10.794 -4.834 1.00 . B B . 28 PRO C 1 1
13 10169 2 2 28 PRO CA C -5.757 9.641 -5.856 1.00 . B B . 28 PRO CA 1 1
13 10170 2 2 28 PRO CB C -6.529 9.868 -7.164 1.00 . B B . 28 PRO CB 1 1
13 10171 2 2 28 PRO CD C -7.756 8.349 -5.773 1.00 . B B . 28 PRO CD 1 1
13 10172 2 2 28 PRO CG C -7.959 9.490 -6.773 1.00 . B B . 28 PRO CG 1 1
13 10173 2 2 28 PRO HA H -4.709 9.472 -6.084 1.00 . B B . 28 PRO HA 1 1
13 10174 2 2 28 PRO HB2 H -6.449 10.886 -7.549 1.00 . B B . 28 PRO HB2 1 1
13 10175 2 2 28 PRO HB3 H -6.168 9.165 -7.920 1.00 . B B . 28 PRO HB3 1 1
13 10176 2 2 28 PRO HD2 H -8.469 8.445 -4.954 1.00 . B B . 28 PRO HD2 1 1
13 10177 2 2 28 PRO HD3 H -7.892 7.396 -6.285 1.00 . B B . 28 PRO HD3 1 1
13 10178 2 2 28 PRO HG2 H -8.449 10.331 -6.280 1.00 . B B . 28 PRO HG2 1 1
13 10179 2 2 28 PRO HG3 H -8.541 9.168 -7.636 1.00 . B B . 28 PRO HG3 1 1
13 10180 2 2 28 PRO N N -6.382 8.450 -5.286 1.00 . B B . 28 PRO N 1 1
13 10181 2 2 28 PRO O O -5.323 10.645 -3.716 1.00 . B B . 28 PRO O 1 1
13 10182 2 2 29 LYS C C -7.612 12.887 -3.198 1.00 . B B . 29 LYS C 1 1
13 10183 2 2 29 LYS CA C -6.554 13.108 -4.304 1.00 . B B . 29 LYS CA 1 1
13 10184 2 2 29 LYS CB C -6.907 14.304 -5.212 1.00 . B B . 29 LYS CB 1 1
13 10185 2 2 29 LYS CD C -5.837 16.127 -3.689 1.00 . B B . 29 LYS CD 1 1
13 10186 2 2 29 LYS CE C -4.558 16.160 -4.538 1.00 . B B . 29 LYS CE 1 1
13 10187 2 2 29 LYS CG C -7.053 15.666 -4.506 1.00 . B B . 29 LYS CG 1 1
13 10188 2 2 29 LYS H H -6.741 12.029 -6.134 1.00 . B B . 29 LYS H 1 1
13 10189 2 2 29 LYS HA H -5.606 13.300 -3.801 1.00 . B B . 29 LYS HA 1 1
13 10190 2 2 29 LYS HB2 H -6.142 14.384 -5.989 1.00 . B B . 29 LYS HB2 1 1
13 10191 2 2 29 LYS HB3 H -7.853 14.091 -5.715 1.00 . B B . 29 LYS HB3 1 1
13 10192 2 2 29 LYS HD2 H -6.041 17.124 -3.297 1.00 . B B . 29 LYS HD2 1 1
13 10193 2 2 29 LYS HD3 H -5.696 15.460 -2.838 1.00 . B B . 29 LYS HD3 1 1
13 10194 2 2 29 LYS HE2 H -4.371 15.161 -4.940 1.00 . B B . 29 LYS HE2 1 1
13 10195 2 2 29 LYS HE3 H -4.709 16.839 -5.382 1.00 . B B . 29 LYS HE3 1 1
13 10196 2 2 29 LYS HG2 H -7.256 16.419 -5.272 1.00 . B B . 29 LYS HG2 1 1
13 10197 2 2 29 LYS HG3 H -7.925 15.638 -3.852 1.00 . B B . 29 LYS HG3 1 1
13 10198 2 2 29 LYS HZ1 H -3.438 17.559 -3.470 1.00 . B B . 29 LYS HZ1 1 1
13 10199 2 2 29 LYS HZ2 H -2.532 16.450 -4.289 1.00 . B B . 29 LYS HZ2 1 1
13 10200 2 2 29 LYS HZ3 H -3.273 16.016 -2.920 1.00 . B B . 29 LYS HZ3 1 1
13 10201 2 2 29 LYS N N -6.386 11.947 -5.192 1.00 . B B . 29 LYS N 1 1
13 10202 2 2 29 LYS NZ N -3.382 16.589 -3.744 1.00 . B B . 29 LYS NZ 1 1
13 10203 2 2 29 LYS O O -7.481 13.441 -2.103 1.00 . B B . 29 LYS O 1 1
13 10204 2 2 30 THR C C -10.384 10.436 -2.806 1.00 . B B . 30 THR C 1 1
13 10205 2 2 30 THR CA C -9.833 11.852 -2.618 1.00 . B B . 30 THR CA 1 1
13 10206 2 2 30 THR CB C -10.942 12.871 -2.933 1.00 . B B . 30 THR CB 1 1
13 10207 2 2 30 THR CG2 C -12.126 12.773 -1.967 1.00 . B B . 30 THR CG2 1 1
13 10208 2 2 30 THR H H -8.648 11.642 -4.384 1.00 . B B . 30 THR H 1 1
13 10209 2 2 30 THR HA H -9.555 11.960 -1.571 1.00 . B B . 30 THR HA 1 1
13 10210 2 2 30 THR HB H -11.305 12.705 -3.949 1.00 . B B . 30 THR HB 1 1
13 10211 2 2 30 THR HG1 H -10.086 14.327 -1.954 1.00 . B B . 30 THR HG1 1 1
13 10212 2 2 30 THR HG21 H -12.627 11.812 -2.074 1.00 . B B . 30 THR HG21 1 1
13 10213 2 2 30 THR HG22 H -12.854 13.556 -2.191 1.00 . B B . 30 THR HG22 1 1
13 10214 2 2 30 THR HG23 H -11.787 12.885 -0.939 1.00 . B B . 30 THR HG23 1 1
13 10215 2 2 30 THR N N -8.643 12.076 -3.472 1.00 . B B . 30 THR N 1 1
13 10216 2 2 30 THR O O -10.650 10.045 -3.967 1.00 . B B . 30 THR O 1 1
13 10217 2 2 30 THR OXT O -10.519 9.715 -1.795 1.00 . B B . 30 THR OXT 1 1
13 10218 2 2 30 THR OG1 O -10.442 14.192 -2.852 1.00 . B B . 30 THR OG1 1 1
14 10219 1 1 1 GLY C C -2.541 8.306 -3.380 1.00 . A A . 1 GLY C 1 1
14 10220 1 1 1 GLY CA C -3.594 9.099 -2.627 1.00 . A A . 1 GLY CA 1 1
14 10221 1 1 1 GLY H1 H -2.311 10.563 -1.952 1.00 . A A . 1 GLY H1 1 1
14 10222 1 1 1 GLY H2 H -3.898 11.001 -1.905 1.00 . A A . 1 GLY H2 1 1
14 10223 1 1 1 GLY H3 H -3.098 10.961 -3.338 1.00 . A A . 1 GLY H3 1 1
14 10224 1 1 1 GLY HA2 H -3.757 8.637 -1.654 1.00 . A A . 1 GLY HA2 1 1
14 10225 1 1 1 GLY HA3 H -4.523 9.064 -3.197 1.00 . A A . 1 GLY HA3 1 1
14 10226 1 1 1 GLY N N -3.191 10.510 -2.440 1.00 . A A . 1 GLY N 1 1
14 10227 1 1 1 GLY O O -1.502 8.853 -3.756 1.00 . A A . 1 GLY O 1 1
14 10228 1 1 2 ILE C C -1.394 6.535 -5.664 1.00 . A A . 2 ILE C 1 1
14 10229 1 1 2 ILE CA C -1.804 6.094 -4.253 1.00 . A A . 2 ILE CA 1 1
14 10230 1 1 2 ILE CB C -2.281 4.619 -4.193 1.00 . A A . 2 ILE CB 1 1
14 10231 1 1 2 ILE CD1 C -1.546 2.163 -4.497 1.00 . A A . 2 ILE CD1 1 1
14 10232 1 1 2 ILE CG1 C -1.239 3.642 -4.783 1.00 . A A . 2 ILE CG1 1 1
14 10233 1 1 2 ILE CG2 C -3.660 4.422 -4.851 1.00 . A A . 2 ILE CG2 1 1
14 10234 1 1 2 ILE H H -3.677 6.639 -3.313 1.00 . A A . 2 ILE H 1 1
14 10235 1 1 2 ILE HA H -0.883 6.141 -3.669 1.00 . A A . 2 ILE HA 1 1
14 10236 1 1 2 ILE HB H -2.365 4.366 -3.139 1.00 . A A . 2 ILE HB 1 1
14 10237 1 1 2 ILE HD11 H -1.569 1.990 -3.424 1.00 . A A . 2 ILE HD11 1 1
14 10238 1 1 2 ILE HD12 H -2.495 1.868 -4.937 1.00 . A A . 2 ILE HD12 1 1
14 10239 1 1 2 ILE HD13 H -0.769 1.549 -4.936 1.00 . A A . 2 ILE HD13 1 1
14 10240 1 1 2 ILE HG12 H -1.175 3.782 -5.860 1.00 . A A . 2 ILE HG12 1 1
14 10241 1 1 2 ILE HG13 H -0.263 3.863 -4.350 1.00 . A A . 2 ILE HG13 1 1
14 10242 1 1 2 ILE HG21 H -4.375 5.113 -4.416 1.00 . A A . 2 ILE HG21 1 1
14 10243 1 1 2 ILE HG22 H -3.601 4.587 -5.927 1.00 . A A . 2 ILE HG22 1 1
14 10244 1 1 2 ILE HG23 H -4.030 3.416 -4.664 1.00 . A A . 2 ILE HG23 1 1
14 10245 1 1 2 ILE N N -2.777 7.011 -3.617 1.00 . A A . 2 ILE N 1 1
14 10246 1 1 2 ILE O O -0.216 6.411 -5.985 1.00 . A A . 2 ILE O 1 1
14 10247 1 1 3 VAL C C -0.911 8.726 -7.760 1.00 . A A . 3 VAL C 1 1
14 10248 1 1 3 VAL CA C -1.913 7.564 -7.832 1.00 . A A . 3 VAL CA 1 1
14 10249 1 1 3 VAL CB C -3.117 7.945 -8.718 1.00 . A A . 3 VAL CB 1 1
14 10250 1 1 3 VAL CG1 C -2.677 8.258 -10.159 1.00 . A A . 3 VAL CG1 1 1
14 10251 1 1 3 VAL CG2 C -4.166 6.825 -8.771 1.00 . A A . 3 VAL CG2 1 1
14 10252 1 1 3 VAL H H -3.245 7.233 -6.134 1.00 . A A . 3 VAL H 1 1
14 10253 1 1 3 VAL HA H -1.412 6.728 -8.316 1.00 . A A . 3 VAL HA 1 1
14 10254 1 1 3 VAL HB H -3.571 8.840 -8.309 1.00 . A A . 3 VAL HB 1 1
14 10255 1 1 3 VAL HG11 H -2.015 9.125 -10.177 1.00 . A A . 3 VAL HG11 1 1
14 10256 1 1 3 VAL HG12 H -2.153 7.402 -10.583 1.00 . A A . 3 VAL HG12 1 1
14 10257 1 1 3 VAL HG13 H -3.549 8.482 -10.773 1.00 . A A . 3 VAL HG13 1 1
14 10258 1 1 3 VAL HG21 H -3.714 5.926 -9.183 1.00 . A A . 3 VAL HG21 1 1
14 10259 1 1 3 VAL HG22 H -4.550 6.592 -7.780 1.00 . A A . 3 VAL HG22 1 1
14 10260 1 1 3 VAL HG23 H -5.002 7.131 -9.397 1.00 . A A . 3 VAL HG23 1 1
14 10261 1 1 3 VAL N N -2.288 7.111 -6.474 1.00 . A A . 3 VAL N 1 1
14 10262 1 1 3 VAL O O 0.093 8.697 -8.462 1.00 . A A . 3 VAL O 1 1
14 10263 1 1 4 GLU C C 1.161 10.253 -6.088 1.00 . A A . 4 GLU C 1 1
14 10264 1 1 4 GLU CA C -0.170 10.798 -6.638 1.00 . A A . 4 GLU CA 1 1
14 10265 1 1 4 GLU CB C -0.801 11.827 -5.684 1.00 . A A . 4 GLU CB 1 1
14 10266 1 1 4 GLU CD C -0.532 14.061 -4.479 1.00 . A A . 4 GLU CD 1 1
14 10267 1 1 4 GLU CG C 0.143 12.992 -5.349 1.00 . A A . 4 GLU CG 1 1
14 10268 1 1 4 GLU H H -1.973 9.685 -6.318 1.00 . A A . 4 GLU H 1 1
14 10269 1 1 4 GLU HA H 0.040 11.302 -7.584 1.00 . A A . 4 GLU HA 1 1
14 10270 1 1 4 GLU HB2 H -1.703 12.227 -6.149 1.00 . A A . 4 GLU HB2 1 1
14 10271 1 1 4 GLU HB3 H -1.086 11.329 -4.758 1.00 . A A . 4 GLU HB3 1 1
14 10272 1 1 4 GLU HG2 H 1.015 12.613 -4.815 1.00 . A A . 4 GLU HG2 1 1
14 10273 1 1 4 GLU HG3 H 0.480 13.443 -6.282 1.00 . A A . 4 GLU HG3 1 1
14 10274 1 1 4 GLU N N -1.130 9.709 -6.875 1.00 . A A . 4 GLU N 1 1
14 10275 1 1 4 GLU O O 2.235 10.588 -6.597 1.00 . A A . 4 GLU O 1 1
14 10276 1 1 4 GLU OE1 O -1.214 13.718 -3.484 1.00 . A A . 4 GLU OE1 1 1
14 10277 1 1 4 GLU OE2 O -0.356 15.269 -4.764 1.00 . A A . 4 GLU OE2 1 1
14 10278 1 1 5 GLN C C 3.129 7.986 -5.387 1.00 . A A . 5 GLN C 1 1
14 10279 1 1 5 GLN CA C 2.278 8.825 -4.424 1.00 . A A . 5 GLN CA 1 1
14 10280 1 1 5 GLN CB C 1.843 8.006 -3.196 1.00 . A A . 5 GLN CB 1 1
14 10281 1 1 5 GLN CD C 3.908 8.548 -1.776 1.00 . A A . 5 GLN CD 1 1
14 10282 1 1 5 GLN CG C 3.014 7.452 -2.362 1.00 . A A . 5 GLN CG 1 1
14 10283 1 1 5 GLN H H 0.181 9.125 -4.717 1.00 . A A . 5 GLN H 1 1
14 10284 1 1 5 GLN HA H 2.900 9.654 -4.097 1.00 . A A . 5 GLN HA 1 1
14 10285 1 1 5 GLN HB2 H 1.222 8.637 -2.553 1.00 . A A . 5 GLN HB2 1 1
14 10286 1 1 5 GLN HB3 H 1.240 7.164 -3.531 1.00 . A A . 5 GLN HB3 1 1
14 10287 1 1 5 GLN HE21 H 5.539 8.034 -2.887 1.00 . A A . 5 GLN HE21 1 1
14 10288 1 1 5 GLN HE22 H 5.728 9.382 -1.781 1.00 . A A . 5 GLN HE22 1 1
14 10289 1 1 5 GLN HG2 H 2.604 6.874 -1.533 1.00 . A A . 5 GLN HG2 1 1
14 10290 1 1 5 GLN HG3 H 3.616 6.775 -2.966 1.00 . A A . 5 GLN HG3 1 1
14 10291 1 1 5 GLN N N 1.094 9.379 -5.077 1.00 . A A . 5 GLN N 1 1
14 10292 1 1 5 GLN NE2 N 5.153 8.664 -2.185 1.00 . A A . 5 GLN NE2 1 1
14 10293 1 1 5 GLN O O 4.352 8.037 -5.309 1.00 . A A . 5 GLN O 1 1
14 10294 1 1 5 GLN OE1 O 3.491 9.336 -0.934 1.00 . A A . 5 GLN OE1 1 1
14 10295 1 1 6 CYS C C 3.679 7.126 -8.533 1.00 . A A . 6 CYS C 1 1
14 10296 1 1 6 CYS CA C 3.235 6.398 -7.258 1.00 . A A . 6 CYS CA 1 1
14 10297 1 1 6 CYS CB C 2.348 5.204 -7.617 1.00 . A A . 6 CYS CB 1 1
14 10298 1 1 6 CYS H H 1.500 7.156 -6.272 1.00 . A A . 6 CYS H 1 1
14 10299 1 1 6 CYS HA H 4.151 6.030 -6.802 1.00 . A A . 6 CYS HA 1 1
14 10300 1 1 6 CYS HB2 H 1.370 5.566 -7.931 1.00 . A A . 6 CYS HB2 1 1
14 10301 1 1 6 CYS HB3 H 2.794 4.699 -8.465 1.00 . A A . 6 CYS HB3 1 1
14 10302 1 1 6 CYS N N 2.513 7.232 -6.302 1.00 . A A . 6 CYS N 1 1
14 10303 1 1 6 CYS O O 4.671 6.718 -9.136 1.00 . A A . 6 CYS O 1 1
14 10304 1 1 6 CYS SG S 2.133 3.975 -6.307 1.00 . A A . 6 CYS SG 1 1
14 10305 1 1 7 CYS C C 3.994 9.985 -10.347 1.00 . A A . 7 CYS C 1 1
14 10306 1 1 7 CYS CA C 3.118 8.724 -10.324 1.00 . A A . 7 CYS CA 1 1
14 10307 1 1 7 CYS CB C 1.745 8.986 -10.955 1.00 . A A . 7 CYS CB 1 1
14 10308 1 1 7 CYS H H 2.177 8.446 -8.391 1.00 . A A . 7 CYS H 1 1
14 10309 1 1 7 CYS HA H 3.622 7.988 -10.955 1.00 . A A . 7 CYS HA 1 1
14 10310 1 1 7 CYS HB2 H 1.150 8.075 -10.884 1.00 . A A . 7 CYS HB2 1 1
14 10311 1 1 7 CYS HB3 H 1.237 9.769 -10.391 1.00 . A A . 7 CYS HB3 1 1
14 10312 1 1 7 CYS N N 2.952 8.155 -8.975 1.00 . A A . 7 CYS N 1 1
14 10313 1 1 7 CYS O O 4.998 10.010 -11.068 1.00 . A A . 7 CYS O 1 1
14 10314 1 1 7 CYS SG S 1.789 9.494 -12.696 1.00 . A A . 7 CYS SG 1 1
14 10315 1 1 8 THR C C 5.430 12.245 -8.394 1.00 . A A . 8 THR C 1 1
14 10316 1 1 8 THR CA C 4.368 12.291 -9.485 1.00 . A A . 8 THR CA 1 1
14 10317 1 1 8 THR CB C 3.429 13.487 -9.291 1.00 . A A . 8 THR CB 1 1
14 10318 1 1 8 THR CG2 C 2.570 13.719 -10.537 1.00 . A A . 8 THR CG2 1 1
14 10319 1 1 8 THR H H 2.803 10.925 -8.996 1.00 . A A . 8 THR H 1 1
14 10320 1 1 8 THR HA H 4.908 12.453 -10.421 1.00 . A A . 8 THR HA 1 1
14 10321 1 1 8 THR HB H 4.028 14.381 -9.102 1.00 . A A . 8 THR HB 1 1
14 10322 1 1 8 THR HG1 H 2.076 14.074 -8.027 1.00 . A A . 8 THR HG1 1 1
14 10323 1 1 8 THR HG21 H 3.213 13.863 -11.406 1.00 . A A . 8 THR HG21 1 1
14 10324 1 1 8 THR HG22 H 1.960 14.612 -10.403 1.00 . A A . 8 THR HG22 1 1
14 10325 1 1 8 THR HG23 H 1.917 12.865 -10.717 1.00 . A A . 8 THR HG23 1 1
14 10326 1 1 8 THR N N 3.622 11.022 -9.581 1.00 . A A . 8 THR N 1 1
14 10327 1 1 8 THR O O 6.508 12.809 -8.574 1.00 . A A . 8 THR O 1 1
14 10328 1 1 8 THR OG1 O 2.566 13.254 -8.201 1.00 . A A . 8 THR OG1 1 1
14 10329 1 1 9 SER C C 6.631 9.562 -6.801 1.00 . A A . 9 SER C 1 1
14 10330 1 1 9 SER CA C 6.226 11.007 -6.411 1.00 . A A . 9 SER CA 1 1
14 10331 1 1 9 SER CB C 5.766 11.158 -4.952 1.00 . A A . 9 SER CB 1 1
14 10332 1 1 9 SER H H 4.240 11.148 -7.201 1.00 . A A . 9 SER H 1 1
14 10333 1 1 9 SER HA H 7.129 11.612 -6.515 1.00 . A A . 9 SER HA 1 1
14 10334 1 1 9 SER HB2 H 5.340 12.156 -4.822 1.00 . A A . 9 SER HB2 1 1
14 10335 1 1 9 SER HB3 H 4.995 10.422 -4.727 1.00 . A A . 9 SER HB3 1 1
14 10336 1 1 9 SER HG H 6.607 11.395 -3.186 1.00 . A A . 9 SER HG 1 1
14 10337 1 1 9 SER N N 5.178 11.519 -7.307 1.00 . A A . 9 SER N 1 1
14 10338 1 1 9 SER O O 6.373 9.116 -7.925 1.00 . A A . 9 SER O 1 1
14 10339 1 1 9 SER OG O 6.858 11.014 -4.053 1.00 . A A . 9 SER OG 1 1
14 10340 1 1 10 ILE C C 7.003 6.545 -4.958 1.00 . A A . 10 ILE C 1 1
14 10341 1 1 10 ILE CA C 7.670 7.409 -6.047 1.00 . A A . 10 ILE CA 1 1
14 10342 1 1 10 ILE CB C 9.216 7.280 -6.053 1.00 . A A . 10 ILE CB 1 1
14 10343 1 1 10 ILE CD1 C 11.159 5.762 -6.848 1.00 . A A . 10 ILE CD1 1 1
14 10344 1 1 10 ILE CG1 C 9.645 5.939 -6.684 1.00 . A A . 10 ILE CG1 1 1
14 10345 1 1 10 ILE CG2 C 9.842 7.492 -4.660 1.00 . A A . 10 ILE CG2 1 1
14 10346 1 1 10 ILE H H 7.407 9.252 -4.983 1.00 . A A . 10 ILE H 1 1
14 10347 1 1 10 ILE HA H 7.298 7.049 -7.007 1.00 . A A . 10 ILE HA 1 1
14 10348 1 1 10 ILE HB H 9.604 8.069 -6.697 1.00 . A A . 10 ILE HB 1 1
14 10349 1 1 10 ILE HD11 H 11.572 6.615 -7.387 1.00 . A A . 10 ILE HD11 1 1
14 10350 1 1 10 ILE HD12 H 11.648 5.681 -5.877 1.00 . A A . 10 ILE HD12 1 1
14 10351 1 1 10 ILE HD13 H 11.357 4.852 -7.417 1.00 . A A . 10 ILE HD13 1 1
14 10352 1 1 10 ILE HG12 H 9.268 5.108 -6.084 1.00 . A A . 10 ILE HG12 1 1
14 10353 1 1 10 ILE HG13 H 9.205 5.880 -7.678 1.00 . A A . 10 ILE HG13 1 1
14 10354 1 1 10 ILE HG21 H 9.448 8.402 -4.206 1.00 . A A . 10 ILE HG21 1 1
14 10355 1 1 10 ILE HG22 H 9.625 6.641 -4.010 1.00 . A A . 10 ILE HG22 1 1
14 10356 1 1 10 ILE HG23 H 10.922 7.600 -4.748 1.00 . A A . 10 ILE HG23 1 1
14 10357 1 1 10 ILE N N 7.294 8.830 -5.901 1.00 . A A . 10 ILE N 1 1
14 10358 1 1 10 ILE O O 6.833 7.002 -3.822 1.00 . A A . 10 ILE O 1 1
14 10359 1 1 11 CYS C C 6.709 2.970 -4.319 1.00 . A A . 11 CYS C 1 1
14 10360 1 1 11 CYS CA C 6.051 4.357 -4.303 1.00 . A A . 11 CYS CA 1 1
14 10361 1 1 11 CYS CB C 4.538 4.259 -4.530 1.00 . A A . 11 CYS CB 1 1
14 10362 1 1 11 CYS H H 6.834 4.946 -6.204 1.00 . A A . 11 CYS H 1 1
14 10363 1 1 11 CYS HA H 6.205 4.752 -3.300 1.00 . A A . 11 CYS HA 1 1
14 10364 1 1 11 CYS HB2 H 4.067 3.801 -3.657 1.00 . A A . 11 CYS HB2 1 1
14 10365 1 1 11 CYS HB3 H 4.133 5.263 -4.609 1.00 . A A . 11 CYS HB3 1 1
14 10366 1 1 11 CYS N N 6.649 5.292 -5.271 1.00 . A A . 11 CYS N 1 1
14 10367 1 1 11 CYS O O 7.347 2.570 -5.294 1.00 . A A . 11 CYS O 1 1
14 10368 1 1 11 CYS SG S 4.027 3.309 -5.982 1.00 . A A . 11 CYS SG 1 1
14 10369 1 1 12 SER C C 6.043 -0.219 -3.289 1.00 . A A . 12 SER C 1 1
14 10370 1 1 12 SER CA C 7.089 0.876 -3.029 1.00 . A A . 12 SER CA 1 1
14 10371 1 1 12 SER CB C 7.630 0.726 -1.596 1.00 . A A . 12 SER CB 1 1
14 10372 1 1 12 SER H H 5.999 2.636 -2.475 1.00 . A A . 12 SER H 1 1
14 10373 1 1 12 SER HA H 7.919 0.708 -3.713 1.00 . A A . 12 SER HA 1 1
14 10374 1 1 12 SER HB2 H 6.810 0.872 -0.891 1.00 . A A . 12 SER HB2 1 1
14 10375 1 1 12 SER HB3 H 8.019 -0.283 -1.466 1.00 . A A . 12 SER HB3 1 1
14 10376 1 1 12 SER HG H 8.947 1.565 -0.395 1.00 . A A . 12 SER HG 1 1
14 10377 1 1 12 SER N N 6.541 2.227 -3.230 1.00 . A A . 12 SER N 1 1
14 10378 1 1 12 SER O O 4.850 -0.009 -3.065 1.00 . A A . 12 SER O 1 1
14 10379 1 1 12 SER OG O 8.663 1.662 -1.327 1.00 . A A . 12 SER OG 1 1
14 10380 1 1 13 LEU C C 4.846 -2.921 -2.484 1.00 . A A . 13 LEU C 1 1
14 10381 1 1 13 LEU CA C 5.567 -2.589 -3.803 1.00 . A A . 13 LEU CA 1 1
14 10382 1 1 13 LEU CB C 6.363 -3.806 -4.301 1.00 . A A . 13 LEU CB 1 1
14 10383 1 1 13 LEU CD1 C 7.687 -4.992 -6.070 1.00 . A A . 13 LEU CD1 1 1
14 10384 1 1 13 LEU CD2 C 6.266 -3.049 -6.779 1.00 . A A . 13 LEU CD2 1 1
14 10385 1 1 13 LEU CG C 7.118 -3.634 -5.640 1.00 . A A . 13 LEU CG 1 1
14 10386 1 1 13 LEU H H 7.458 -1.589 -3.816 1.00 . A A . 13 LEU H 1 1
14 10387 1 1 13 LEU HA H 4.784 -2.348 -4.523 1.00 . A A . 13 LEU HA 1 1
14 10388 1 1 13 LEU HB2 H 7.084 -4.088 -3.531 1.00 . A A . 13 LEU HB2 1 1
14 10389 1 1 13 LEU HB3 H 5.663 -4.631 -4.396 1.00 . A A . 13 LEU HB3 1 1
14 10390 1 1 13 LEU HD11 H 8.317 -5.395 -5.276 1.00 . A A . 13 LEU HD11 1 1
14 10391 1 1 13 LEU HD12 H 8.299 -4.871 -6.965 1.00 . A A . 13 LEU HD12 1 1
14 10392 1 1 13 LEU HD13 H 6.880 -5.693 -6.280 1.00 . A A . 13 LEU HD13 1 1
14 10393 1 1 13 LEU HD21 H 5.929 -2.049 -6.515 1.00 . A A . 13 LEU HD21 1 1
14 10394 1 1 13 LEU HD22 H 5.405 -3.686 -6.972 1.00 . A A . 13 LEU HD22 1 1
14 10395 1 1 13 LEU HD23 H 6.867 -2.978 -7.687 1.00 . A A . 13 LEU HD23 1 1
14 10396 1 1 13 LEU HG H 7.955 -2.954 -5.476 1.00 . A A . 13 LEU HG 1 1
14 10397 1 1 13 LEU N N 6.469 -1.434 -3.664 1.00 . A A . 13 LEU N 1 1
14 10398 1 1 13 LEU O O 3.678 -3.298 -2.485 1.00 . A A . 13 LEU O 1 1
14 10399 1 1 14 TYR C C 3.756 -1.781 0.203 1.00 . A A . 14 TYR C 1 1
14 10400 1 1 14 TYR CA C 4.901 -2.795 -0.022 1.00 . A A . 14 TYR CA 1 1
14 10401 1 1 14 TYR CB C 6.002 -2.614 1.032 1.00 . A A . 14 TYR CB 1 1
14 10402 1 1 14 TYR CD1 C 5.145 -3.980 2.985 1.00 . A A . 14 TYR CD1 1 1
14 10403 1 1 14 TYR CD2 C 5.404 -1.566 3.266 1.00 . A A . 14 TYR CD2 1 1
14 10404 1 1 14 TYR CE1 C 4.664 -4.087 4.302 1.00 . A A . 14 TYR CE1 1 1
14 10405 1 1 14 TYR CE2 C 4.927 -1.671 4.588 1.00 . A A . 14 TYR CE2 1 1
14 10406 1 1 14 TYR CG C 5.515 -2.723 2.466 1.00 . A A . 14 TYR CG 1 1
14 10407 1 1 14 TYR CZ C 4.555 -2.931 5.110 1.00 . A A . 14 TYR CZ 1 1
14 10408 1 1 14 TYR H H 6.489 -2.456 -1.419 1.00 . A A . 14 TYR H 1 1
14 10409 1 1 14 TYR HA H 4.483 -3.793 0.083 1.00 . A A . 14 TYR HA 1 1
14 10410 1 1 14 TYR HB2 H 6.762 -3.378 0.872 1.00 . A A . 14 TYR HB2 1 1
14 10411 1 1 14 TYR HB3 H 6.476 -1.641 0.885 1.00 . A A . 14 TYR HB3 1 1
14 10412 1 1 14 TYR HD1 H 5.231 -4.867 2.368 1.00 . A A . 14 TYR HD1 1 1
14 10413 1 1 14 TYR HD2 H 5.680 -0.600 2.870 1.00 . A A . 14 TYR HD2 1 1
14 10414 1 1 14 TYR HE1 H 4.385 -5.056 4.694 1.00 . A A . 14 TYR HE1 1 1
14 10415 1 1 14 TYR HE2 H 4.840 -0.788 5.204 1.00 . A A . 14 TYR HE2 1 1
14 10416 1 1 14 TYR HH H 3.876 -3.938 6.646 1.00 . A A . 14 TYR HH 1 1
14 10417 1 1 14 TYR N N 5.512 -2.697 -1.352 1.00 . A A . 14 TYR N 1 1
14 10418 1 1 14 TYR O O 2.799 -2.079 0.916 1.00 . A A . 14 TYR O 1 1
14 10419 1 1 14 TYR OH O 4.095 -3.026 6.393 1.00 . A A . 14 TYR OH 1 1
14 10420 1 1 15 GLN C C 1.628 0.062 -1.375 1.00 . A A . 15 GLN C 1 1
14 10421 1 1 15 GLN CA C 2.755 0.405 -0.396 1.00 . A A . 15 GLN CA 1 1
14 10422 1 1 15 GLN CB C 3.311 1.805 -0.698 1.00 . A A . 15 GLN CB 1 1
14 10423 1 1 15 GLN CD C 4.927 3.644 -0.025 1.00 . A A . 15 GLN CD 1 1
14 10424 1 1 15 GLN CG C 4.290 2.312 0.375 1.00 . A A . 15 GLN CG 1 1
14 10425 1 1 15 GLN H H 4.581 -0.478 -1.086 1.00 . A A . 15 GLN H 1 1
14 10426 1 1 15 GLN HA H 2.312 0.426 0.601 1.00 . A A . 15 GLN HA 1 1
14 10427 1 1 15 GLN HB2 H 3.803 1.798 -1.670 1.00 . A A . 15 GLN HB2 1 1
14 10428 1 1 15 GLN HB3 H 2.476 2.502 -0.754 1.00 . A A . 15 GLN HB3 1 1
14 10429 1 1 15 GLN HE21 H 4.633 4.503 1.793 1.00 . A A . 15 GLN HE21 1 1
14 10430 1 1 15 GLN HE22 H 5.417 5.489 0.568 1.00 . A A . 15 GLN HE22 1 1
14 10431 1 1 15 GLN HG2 H 3.753 2.430 1.316 1.00 . A A . 15 GLN HG2 1 1
14 10432 1 1 15 GLN HG3 H 5.088 1.587 0.533 1.00 . A A . 15 GLN HG3 1 1
14 10433 1 1 15 GLN N N 3.822 -0.606 -0.432 1.00 . A A . 15 GLN N 1 1
14 10434 1 1 15 GLN NE2 N 4.982 4.626 0.854 1.00 . A A . 15 GLN NE2 1 1
14 10435 1 1 15 GLN O O 0.464 0.291 -1.044 1.00 . A A . 15 GLN O 1 1
14 10436 1 1 15 GLN OE1 O 5.381 3.825 -1.147 1.00 . A A . 15 GLN OE1 1 1
14 10437 1 1 16 LEU C C 0.124 -2.225 -2.586 1.00 . A A . 16 LEU C 1 1
14 10438 1 1 16 LEU CA C 0.912 -1.169 -3.380 1.00 . A A . 16 LEU CA 1 1
14 10439 1 1 16 LEU CB C 1.535 -1.786 -4.654 1.00 . A A . 16 LEU CB 1 1
14 10440 1 1 16 LEU CD1 C 2.754 -1.591 -6.841 1.00 . A A . 16 LEU CD1 1 1
14 10441 1 1 16 LEU CD2 C 1.554 0.410 -5.972 1.00 . A A . 16 LEU CD2 1 1
14 10442 1 1 16 LEU CG C 2.339 -0.842 -5.569 1.00 . A A . 16 LEU CG 1 1
14 10443 1 1 16 LEU H H 2.917 -0.621 -2.797 1.00 . A A . 16 LEU H 1 1
14 10444 1 1 16 LEU HA H 0.193 -0.403 -3.674 1.00 . A A . 16 LEU HA 1 1
14 10445 1 1 16 LEU HB2 H 2.187 -2.610 -4.374 1.00 . A A . 16 LEU HB2 1 1
14 10446 1 1 16 LEU HB3 H 0.727 -2.216 -5.240 1.00 . A A . 16 LEU HB3 1 1
14 10447 1 1 16 LEU HD11 H 1.872 -1.887 -7.410 1.00 . A A . 16 LEU HD11 1 1
14 10448 1 1 16 LEU HD12 H 3.321 -2.477 -6.573 1.00 . A A . 16 LEU HD12 1 1
14 10449 1 1 16 LEU HD13 H 3.381 -0.954 -7.463 1.00 . A A . 16 LEU HD13 1 1
14 10450 1 1 16 LEU HD21 H 2.114 0.967 -6.723 1.00 . A A . 16 LEU HD21 1 1
14 10451 1 1 16 LEU HD22 H 1.424 1.055 -5.103 1.00 . A A . 16 LEU HD22 1 1
14 10452 1 1 16 LEU HD23 H 0.582 0.129 -6.381 1.00 . A A . 16 LEU HD23 1 1
14 10453 1 1 16 LEU HG H 3.244 -0.528 -5.050 1.00 . A A . 16 LEU HG 1 1
14 10454 1 1 16 LEU N N 1.937 -0.549 -2.530 1.00 . A A . 16 LEU N 1 1
14 10455 1 1 16 LEU O O -1.105 -2.193 -2.564 1.00 . A A . 16 LEU O 1 1
14 10456 1 1 17 GLU C C -0.589 -3.606 0.136 1.00 . A A . 17 GLU C 1 1
14 10457 1 1 17 GLU CA C 0.198 -4.168 -1.067 1.00 . A A . 17 GLU CA 1 1
14 10458 1 1 17 GLU CB C 1.268 -5.177 -0.619 1.00 . A A . 17 GLU CB 1 1
14 10459 1 1 17 GLU CD C 1.634 -7.572 0.212 1.00 . A A . 17 GLU CD 1 1
14 10460 1 1 17 GLU CG C 0.622 -6.454 -0.060 1.00 . A A . 17 GLU CG 1 1
14 10461 1 1 17 GLU H H 1.834 -3.107 -1.969 1.00 . A A . 17 GLU H 1 1
14 10462 1 1 17 GLU HA H -0.516 -4.692 -1.699 1.00 . A A . 17 GLU HA 1 1
14 10463 1 1 17 GLU HB2 H 1.878 -5.451 -1.478 1.00 . A A . 17 GLU HB2 1 1
14 10464 1 1 17 GLU HB3 H 1.913 -4.721 0.135 1.00 . A A . 17 GLU HB3 1 1
14 10465 1 1 17 GLU HG2 H 0.105 -6.220 0.871 1.00 . A A . 17 GLU HG2 1 1
14 10466 1 1 17 GLU HG3 H -0.113 -6.805 -0.783 1.00 . A A . 17 GLU HG3 1 1
14 10467 1 1 17 GLU N N 0.823 -3.118 -1.880 1.00 . A A . 17 GLU N 1 1
14 10468 1 1 17 GLU O O -1.620 -4.166 0.511 1.00 . A A . 17 GLU O 1 1
14 10469 1 1 17 GLU OE1 O 2.735 -7.307 0.747 1.00 . A A . 17 GLU OE1 1 1
14 10470 1 1 17 GLU OE2 O 1.298 -8.744 -0.084 1.00 . A A . 17 GLU OE2 1 1
14 10471 1 1 18 ASN C C -2.298 -1.315 1.404 1.00 . A A . 18 ASN C 1 1
14 10472 1 1 18 ASN CA C -0.887 -1.811 1.812 1.00 . A A . 18 ASN CA 1 1
14 10473 1 1 18 ASN CB C -0.023 -0.662 2.347 1.00 . A A . 18 ASN CB 1 1
14 10474 1 1 18 ASN CG C -0.628 0.005 3.577 1.00 . A A . 18 ASN CG 1 1
14 10475 1 1 18 ASN H H 0.705 -2.071 0.406 1.00 . A A . 18 ASN H 1 1
14 10476 1 1 18 ASN HA H -1.013 -2.533 2.617 1.00 . A A . 18 ASN HA 1 1
14 10477 1 1 18 ASN HB2 H 0.957 -1.048 2.624 1.00 . A A . 18 ASN HB2 1 1
14 10478 1 1 18 ASN HB3 H 0.111 0.082 1.564 1.00 . A A . 18 ASN HB3 1 1
14 10479 1 1 18 ASN HD21 H -1.118 1.686 2.547 1.00 . A A . 18 ASN HD21 1 1
14 10480 1 1 18 ASN HD22 H -1.546 1.666 4.247 1.00 . A A . 18 ASN HD22 1 1
14 10481 1 1 18 ASN N N -0.168 -2.477 0.718 1.00 . A A . 18 ASN N 1 1
14 10482 1 1 18 ASN ND2 N -1.136 1.219 3.442 1.00 . A A . 18 ASN ND2 1 1
14 10483 1 1 18 ASN O O -3.198 -1.245 2.244 1.00 . A A . 18 ASN O 1 1
14 10484 1 1 18 ASN OD1 O -0.656 -0.561 4.665 1.00 . A A . 18 ASN OD1 1 1
14 10485 1 1 19 TYR C C -4.701 -1.924 -0.772 1.00 . A A . 19 TYR C 1 1
14 10486 1 1 19 TYR CA C -3.831 -0.685 -0.453 1.00 . A A . 19 TYR CA 1 1
14 10487 1 1 19 TYR CB C -3.629 0.218 -1.685 1.00 . A A . 19 TYR CB 1 1
14 10488 1 1 19 TYR CD1 C -2.490 2.273 -0.693 1.00 . A A . 19 TYR CD1 1 1
14 10489 1 1 19 TYR CD2 C -4.695 2.520 -1.702 1.00 . A A . 19 TYR CD2 1 1
14 10490 1 1 19 TYR CE1 C -2.478 3.648 -0.379 1.00 . A A . 19 TYR CE1 1 1
14 10491 1 1 19 TYR CE2 C -4.692 3.890 -1.391 1.00 . A A . 19 TYR CE2 1 1
14 10492 1 1 19 TYR CG C -3.600 1.702 -1.353 1.00 . A A . 19 TYR CG 1 1
14 10493 1 1 19 TYR CZ C -3.586 4.460 -0.726 1.00 . A A . 19 TYR CZ 1 1
14 10494 1 1 19 TYR H H -1.731 -1.087 -0.522 1.00 . A A . 19 TYR H 1 1
14 10495 1 1 19 TYR HA H -4.399 -0.114 0.283 1.00 . A A . 19 TYR HA 1 1
14 10496 1 1 19 TYR HB2 H -2.708 -0.050 -2.202 1.00 . A A . 19 TYR HB2 1 1
14 10497 1 1 19 TYR HB3 H -4.444 0.043 -2.386 1.00 . A A . 19 TYR HB3 1 1
14 10498 1 1 19 TYR HD1 H -1.642 1.656 -0.429 1.00 . A A . 19 TYR HD1 1 1
14 10499 1 1 19 TYR HD2 H -5.544 2.092 -2.209 1.00 . A A . 19 TYR HD2 1 1
14 10500 1 1 19 TYR HE1 H -1.629 4.081 0.129 1.00 . A A . 19 TYR HE1 1 1
14 10501 1 1 19 TYR HE2 H -5.538 4.508 -1.662 1.00 . A A . 19 TYR HE2 1 1
14 10502 1 1 19 TYR HH H -2.783 6.077 0.026 1.00 . A A . 19 TYR HH 1 1
14 10503 1 1 19 TYR N N -2.515 -1.012 0.120 1.00 . A A . 19 TYR N 1 1
14 10504 1 1 19 TYR O O -5.856 -1.771 -1.169 1.00 . A A . 19 TYR O 1 1
14 10505 1 1 19 TYR OH O -3.579 5.797 -0.450 1.00 . A A . 19 TYR OH 1 1
14 10506 1 1 20 CYS C C -5.397 -5.088 0.466 1.00 . A A . 20 CYS C 1 1
14 10507 1 1 20 CYS CA C -4.918 -4.404 -0.827 1.00 . A A . 20 CYS CA 1 1
14 10508 1 1 20 CYS CB C -4.020 -5.348 -1.634 1.00 . A A . 20 CYS CB 1 1
14 10509 1 1 20 CYS H H -3.237 -3.218 -0.257 1.00 . A A . 20 CYS H 1 1
14 10510 1 1 20 CYS HA H -5.811 -4.209 -1.424 1.00 . A A . 20 CYS HA 1 1
14 10511 1 1 20 CYS HB2 H -3.099 -5.524 -1.076 1.00 . A A . 20 CYS HB2 1 1
14 10512 1 1 20 CYS HB3 H -4.520 -6.306 -1.766 1.00 . A A . 20 CYS HB3 1 1
14 10513 1 1 20 CYS N N -4.190 -3.146 -0.597 1.00 . A A . 20 CYS N 1 1
14 10514 1 1 20 CYS O O -5.063 -4.678 1.580 1.00 . A A . 20 CYS O 1 1
14 10515 1 1 20 CYS SG S -3.588 -4.708 -3.266 1.00 . A A . 20 CYS SG 1 1
14 10516 1 1 21 ASN C C -5.430 -7.705 2.126 1.00 . A A . 21 ASN C 1 1
14 10517 1 1 21 ASN CA C -6.618 -7.071 1.364 1.00 . A A . 21 ASN CA 1 1
14 10518 1 1 21 ASN CB C -7.538 -8.145 0.742 1.00 . A A . 21 ASN CB 1 1
14 10519 1 1 21 ASN CG C -8.020 -9.187 1.743 1.00 . A A . 21 ASN CG 1 1
14 10520 1 1 21 ASN H H -6.469 -6.372 -0.653 1.00 . A A . 21 ASN H 1 1
14 10521 1 1 21 ASN HA H -7.188 -6.498 2.096 1.00 . A A . 21 ASN HA 1 1
14 10522 1 1 21 ASN HB2 H -8.409 -7.674 0.291 1.00 . A A . 21 ASN HB2 1 1
14 10523 1 1 21 ASN HB3 H -6.993 -8.668 -0.043 1.00 . A A . 21 ASN HB3 1 1
14 10524 1 1 21 ASN HD21 H -9.226 -7.864 2.674 1.00 . A A . 21 ASN HD21 1 1
14 10525 1 1 21 ASN HD22 H -9.210 -9.501 3.320 1.00 . A A . 21 ASN HD22 1 1
14 10526 1 1 21 ASN N N -6.191 -6.153 0.296 1.00 . A A . 21 ASN N 1 1
14 10527 1 1 21 ASN ND2 N -8.900 -8.818 2.647 1.00 . A A . 21 ASN ND2 1 1
14 10528 1 1 21 ASN O O -5.499 -7.769 3.374 1.00 . A A . 21 ASN O 1 1
14 10529 1 1 21 ASN OXT O -4.455 -8.153 1.478 1.00 . A A . 21 ASN OXT 1 1
14 10530 1 1 21 ASN OD1 O -7.613 -10.342 1.714 1.00 . A A . 21 ASN OD1 1 1
14 10531 2 2 1 PHE C C 12.481 -2.438 -2.415 1.00 . B B . 1 PHE C 1 1
14 10532 2 2 1 PHE CA C 13.372 -1.205 -2.616 1.00 . B B . 1 PHE CA 1 1
14 10533 2 2 1 PHE CB C 14.743 -1.583 -3.207 1.00 . B B . 1 PHE CB 1 1
14 10534 2 2 1 PHE CD1 C 15.202 0.137 -5.009 1.00 . B B . 1 PHE CD1 1 1
14 10535 2 2 1 PHE CD2 C 16.541 0.203 -2.972 1.00 . B B . 1 PHE CD2 1 1
14 10536 2 2 1 PHE CE1 C 15.899 1.255 -5.504 1.00 . B B . 1 PHE CE1 1 1
14 10537 2 2 1 PHE CE2 C 17.236 1.322 -3.469 1.00 . B B . 1 PHE CE2 1 1
14 10538 2 2 1 PHE CG C 15.517 -0.392 -3.739 1.00 . B B . 1 PHE CG 1 1
14 10539 2 2 1 PHE CZ C 16.915 1.849 -4.733 1.00 . B B . 1 PHE CZ 1 1
14 10540 2 2 1 PHE H1 H 13.981 -0.972 -0.657 1.00 . B B . 1 PHE H1 1 1
14 10541 2 2 1 PHE H2 H 12.600 -0.161 -1.012 1.00 . B B . 1 PHE H2 1 1
14 10542 2 2 1 PHE H3 H 14.042 0.416 -1.534 1.00 . B B . 1 PHE H3 1 1
14 10543 2 2 1 PHE HA H 12.871 -0.570 -3.345 1.00 . B B . 1 PHE HA 1 1
14 10544 2 2 1 PHE HB2 H 15.335 -2.100 -2.451 1.00 . B B . 1 PHE HB2 1 1
14 10545 2 2 1 PHE HB3 H 14.600 -2.288 -4.027 1.00 . B B . 1 PHE HB3 1 1
14 10546 2 2 1 PHE HD1 H 14.427 -0.315 -5.611 1.00 . B B . 1 PHE HD1 1 1
14 10547 2 2 1 PHE HD2 H 16.798 -0.196 -2.000 1.00 . B B . 1 PHE HD2 1 1
14 10548 2 2 1 PHE HE1 H 15.653 1.655 -6.480 1.00 . B B . 1 PHE HE1 1 1
14 10549 2 2 1 PHE HE2 H 18.025 1.776 -2.880 1.00 . B B . 1 PHE HE2 1 1
14 10550 2 2 1 PHE HZ H 17.455 2.705 -5.114 1.00 . B B . 1 PHE HZ 1 1
14 10551 2 2 1 PHE N N 13.511 -0.424 -1.361 1.00 . B B . 1 PHE N 1 1
14 10552 2 2 1 PHE O O 12.452 -3.012 -1.330 1.00 . B B . 1 PHE O 1 1
14 10553 2 2 2 VAL C C 10.614 -1.125 -4.744 1.00 . B B . 2 VAL C 1 1
14 10554 2 2 2 VAL CA C 11.591 -2.308 -4.775 1.00 . B B . 2 VAL CA 1 1
14 10555 2 2 2 VAL CB C 11.142 -3.381 -5.797 1.00 . B B . 2 VAL CB 1 1
14 10556 2 2 2 VAL CG1 C 10.837 -2.799 -7.191 1.00 . B B . 2 VAL CG1 1 1
14 10557 2 2 2 VAL CG2 C 12.230 -4.462 -5.945 1.00 . B B . 2 VAL CG2 1 1
14 10558 2 2 2 VAL H H 11.140 -3.678 -3.189 1.00 . B B . 2 VAL H 1 1
14 10559 2 2 2 VAL HA H 12.564 -1.937 -5.094 1.00 . B B . 2 VAL HA 1 1
14 10560 2 2 2 VAL HB H 10.239 -3.859 -5.419 1.00 . B B . 2 VAL HB 1 1
14 10561 2 2 2 VAL HG11 H 11.699 -2.245 -7.559 1.00 . B B . 2 VAL HG11 1 1
14 10562 2 2 2 VAL HG12 H 10.613 -3.608 -7.890 1.00 . B B . 2 VAL HG12 1 1
14 10563 2 2 2 VAL HG13 H 9.967 -2.146 -7.149 1.00 . B B . 2 VAL HG13 1 1
14 10564 2 2 2 VAL HG21 H 12.406 -4.955 -4.987 1.00 . B B . 2 VAL HG21 1 1
14 10565 2 2 2 VAL HG22 H 11.903 -5.223 -6.653 1.00 . B B . 2 VAL HG22 1 1
14 10566 2 2 2 VAL HG23 H 13.159 -4.015 -6.303 1.00 . B B . 2 VAL HG23 1 1
14 10567 2 2 2 VAL N N 11.723 -2.883 -3.419 1.00 . B B . 2 VAL N 1 1
14 10568 2 2 2 VAL O O 9.550 -1.198 -4.128 1.00 . B B . 2 VAL O 1 1
14 10569 2 2 3 ASN C C 10.368 1.819 -6.930 1.00 . B B . 3 ASN C 1 1
14 10570 2 2 3 ASN CA C 10.223 1.198 -5.535 1.00 . B B . 3 ASN CA 1 1
14 10571 2 2 3 ASN CB C 10.619 2.180 -4.415 1.00 . B B . 3 ASN CB 1 1
14 10572 2 2 3 ASN CG C 12.125 2.309 -4.181 1.00 . B B . 3 ASN CG 1 1
14 10573 2 2 3 ASN H H 11.863 -0.085 -5.937 1.00 . B B . 3 ASN H 1 1
14 10574 2 2 3 ASN HA H 9.168 0.953 -5.426 1.00 . B B . 3 ASN HA 1 1
14 10575 2 2 3 ASN HB2 H 10.203 3.164 -4.625 1.00 . B B . 3 ASN HB2 1 1
14 10576 2 2 3 ASN HB3 H 10.175 1.830 -3.483 1.00 . B B . 3 ASN HB3 1 1
14 10577 2 2 3 ASN HD21 H 12.469 3.293 -5.928 1.00 . B B . 3 ASN HD21 1 1
14 10578 2 2 3 ASN HD22 H 13.867 2.981 -4.922 1.00 . B B . 3 ASN HD22 1 1
14 10579 2 2 3 ASN N N 10.991 -0.046 -5.426 1.00 . B B . 3 ASN N 1 1
14 10580 2 2 3 ASN ND2 N 12.872 2.927 -5.080 1.00 . B B . 3 ASN ND2 1 1
14 10581 2 2 3 ASN O O 11.441 1.781 -7.532 1.00 . B B . 3 ASN O 1 1
14 10582 2 2 3 ASN OD1 O 12.650 1.821 -3.188 1.00 . B B . 3 ASN OD1 1 1
14 10583 2 2 4 GLN C C 8.156 3.809 -9.100 1.00 . B B . 4 GLN C 1 1
14 10584 2 2 4 GLN CA C 9.092 2.613 -8.892 1.00 . B B . 4 GLN CA 1 1
14 10585 2 2 4 GLN CB C 8.494 1.367 -9.591 1.00 . B B . 4 GLN CB 1 1
14 10586 2 2 4 GLN CD C 10.686 0.227 -10.370 1.00 . B B . 4 GLN CD 1 1
14 10587 2 2 4 GLN CG C 9.378 0.098 -9.581 1.00 . B B . 4 GLN CG 1 1
14 10588 2 2 4 GLN H H 8.435 2.409 -6.880 1.00 . B B . 4 GLN H 1 1
14 10589 2 2 4 GLN HA H 10.058 2.862 -9.342 1.00 . B B . 4 GLN HA 1 1
14 10590 2 2 4 GLN HB2 H 7.543 1.126 -9.112 1.00 . B B . 4 GLN HB2 1 1
14 10591 2 2 4 GLN HB3 H 8.273 1.617 -10.631 1.00 . B B . 4 GLN HB3 1 1
14 10592 2 2 4 GLN HE21 H 11.338 -1.606 -9.801 1.00 . B B . 4 GLN HE21 1 1
14 10593 2 2 4 GLN HE22 H 12.403 -0.686 -10.849 1.00 . B B . 4 GLN HE22 1 1
14 10594 2 2 4 GLN HG2 H 9.601 -0.197 -8.552 1.00 . B B . 4 GLN HG2 1 1
14 10595 2 2 4 GLN HG3 H 8.803 -0.722 -10.019 1.00 . B B . 4 GLN HG3 1 1
14 10596 2 2 4 GLN N N 9.263 2.332 -7.466 1.00 . B B . 4 GLN N 1 1
14 10597 2 2 4 GLN NE2 N 11.544 -0.774 -10.330 1.00 . B B . 4 GLN NE2 1 1
14 10598 2 2 4 GLN O O 7.293 4.091 -8.267 1.00 . B B . 4 GLN O 1 1
14 10599 2 2 4 GLN OE1 O 10.962 1.214 -11.042 1.00 . B B . 4 GLN OE1 1 1
14 10600 2 2 5 HIS C C 6.242 4.674 -11.566 1.00 . B B . 5 HIS C 1 1
14 10601 2 2 5 HIS CA C 7.277 5.434 -10.717 1.00 . B B . 5 HIS CA 1 1
14 10602 2 2 5 HIS CB C 7.922 6.576 -11.511 1.00 . B B . 5 HIS CB 1 1
14 10603 2 2 5 HIS CD2 C 10.181 7.512 -10.727 1.00 . B B . 5 HIS CD2 1 1
14 10604 2 2 5 HIS CE1 C 9.505 9.021 -9.284 1.00 . B B . 5 HIS CE1 1 1
14 10605 2 2 5 HIS CG C 8.814 7.466 -10.682 1.00 . B B . 5 HIS CG 1 1
14 10606 2 2 5 HIS H H 8.993 4.204 -10.904 1.00 . B B . 5 HIS H 1 1
14 10607 2 2 5 HIS HA H 6.763 5.871 -9.865 1.00 . B B . 5 HIS HA 1 1
14 10608 2 2 5 HIS HB2 H 8.501 6.164 -12.339 1.00 . B B . 5 HIS HB2 1 1
14 10609 2 2 5 HIS HB3 H 7.133 7.197 -11.937 1.00 . B B . 5 HIS HB3 1 1
14 10610 2 2 5 HIS HD1 H 7.456 8.603 -9.465 1.00 . B B . 5 HIS HD1 1 1
14 10611 2 2 5 HIS HD2 H 10.807 6.900 -11.368 1.00 . B B . 5 HIS HD2 1 1
14 10612 2 2 5 HIS HE1 H 9.489 9.814 -8.546 1.00 . B B . 5 HIS HE1 1 1
14 10613 2 2 5 HIS N N 8.293 4.496 -10.236 1.00 . B B . 5 HIS N 1 1
14 10614 2 2 5 HIS ND1 N 8.410 8.413 -9.766 1.00 . B B . 5 HIS ND1 1 1
14 10615 2 2 5 HIS NE2 N 10.619 8.504 -9.834 1.00 . B B . 5 HIS NE2 1 1
14 10616 2 2 5 HIS O O 6.594 4.010 -12.545 1.00 . B B . 5 HIS O 1 1
14 10617 2 2 6 LEU C C 2.618 4.902 -11.834 1.00 . B B . 6 LEU C 1 1
14 10618 2 2 6 LEU CA C 3.849 3.993 -11.733 1.00 . B B . 6 LEU CA 1 1
14 10619 2 2 6 LEU CB C 3.562 2.784 -10.817 1.00 . B B . 6 LEU CB 1 1
14 10620 2 2 6 LEU CD1 C 4.335 0.768 -9.533 1.00 . B B . 6 LEU CD1 1 1
14 10621 2 2 6 LEU CD2 C 4.850 0.926 -11.989 1.00 . B B . 6 LEU CD2 1 1
14 10622 2 2 6 LEU CG C 4.679 1.722 -10.684 1.00 . B B . 6 LEU CG 1 1
14 10623 2 2 6 LEU H H 4.758 5.361 -10.388 1.00 . B B . 6 LEU H 1 1
14 10624 2 2 6 LEU HA H 4.102 3.641 -12.735 1.00 . B B . 6 LEU HA 1 1
14 10625 2 2 6 LEU HB2 H 3.347 3.163 -9.820 1.00 . B B . 6 LEU HB2 1 1
14 10626 2 2 6 LEU HB3 H 2.664 2.289 -11.183 1.00 . B B . 6 LEU HB3 1 1
14 10627 2 2 6 LEU HD11 H 5.102 -0.003 -9.448 1.00 . B B . 6 LEU HD11 1 1
14 10628 2 2 6 LEU HD12 H 3.370 0.297 -9.719 1.00 . B B . 6 LEU HD12 1 1
14 10629 2 2 6 LEU HD13 H 4.288 1.323 -8.598 1.00 . B B . 6 LEU HD13 1 1
14 10630 2 2 6 LEU HD21 H 3.919 0.421 -12.252 1.00 . B B . 6 LEU HD21 1 1
14 10631 2 2 6 LEU HD22 H 5.636 0.184 -11.866 1.00 . B B . 6 LEU HD22 1 1
14 10632 2 2 6 LEU HD23 H 5.133 1.593 -12.804 1.00 . B B . 6 LEU HD23 1 1
14 10633 2 2 6 LEU HG H 5.621 2.208 -10.436 1.00 . B B . 6 LEU HG 1 1
14 10634 2 2 6 LEU N N 4.966 4.758 -11.178 1.00 . B B . 6 LEU N 1 1
14 10635 2 2 6 LEU O O 2.252 5.572 -10.868 1.00 . B B . 6 LEU O 1 1
14 10636 2 2 7 CYS C C -0.311 5.011 -13.979 1.00 . B B . 7 CYS C 1 1
14 10637 2 2 7 CYS CA C 0.824 5.796 -13.306 1.00 . B B . 7 CYS CA 1 1
14 10638 2 2 7 CYS CB C 1.299 6.901 -14.260 1.00 . B B . 7 CYS CB 1 1
14 10639 2 2 7 CYS H H 2.279 4.313 -13.735 1.00 . B B . 7 CYS H 1 1
14 10640 2 2 7 CYS HA H 0.444 6.261 -12.396 1.00 . B B . 7 CYS HA 1 1
14 10641 2 2 7 CYS HB2 H 1.623 6.428 -15.188 1.00 . B B . 7 CYS HB2 1 1
14 10642 2 2 7 CYS HB3 H 0.456 7.550 -14.509 1.00 . B B . 7 CYS HB3 1 1
14 10643 2 2 7 CYS N N 1.960 4.920 -12.995 1.00 . B B . 7 CYS N 1 1
14 10644 2 2 7 CYS O O -0.054 4.119 -14.789 1.00 . B B . 7 CYS O 1 1
14 10645 2 2 7 CYS SG S 2.674 7.946 -13.684 1.00 . B B . 7 CYS SG 1 1
14 10646 2 2 8 GLY C C -2.911 3.414 -14.550 1.00 . B B . 8 GLY C 1 1
14 10647 2 2 8 GLY CA C -2.762 4.930 -14.403 1.00 . B B . 8 GLY CA 1 1
14 10648 2 2 8 GLY H H -1.675 6.066 -12.956 1.00 . B B . 8 GLY H 1 1
14 10649 2 2 8 GLY HA2 H -3.656 5.310 -13.911 1.00 . B B . 8 GLY HA2 1 1
14 10650 2 2 8 GLY HA3 H -2.718 5.364 -15.402 1.00 . B B . 8 GLY HA3 1 1
14 10651 2 2 8 GLY N N -1.562 5.355 -13.663 1.00 . B B . 8 GLY N 1 1
14 10652 2 2 8 GLY O O -2.882 2.666 -13.572 1.00 . B B . 8 GLY O 1 1
14 10653 2 2 9 SER C C -1.962 0.697 -15.740 1.00 . B B . 9 SER C 1 1
14 10654 2 2 9 SER CA C -3.203 1.525 -16.125 1.00 . B B . 9 SER CA 1 1
14 10655 2 2 9 SER CB C -3.494 1.388 -17.627 1.00 . B B . 9 SER CB 1 1
14 10656 2 2 9 SER H H -2.997 3.590 -16.561 1.00 . B B . 9 SER H 1 1
14 10657 2 2 9 SER HA H -4.049 1.100 -15.579 1.00 . B B . 9 SER HA 1 1
14 10658 2 2 9 SER HB2 H -3.480 0.332 -17.906 1.00 . B B . 9 SER HB2 1 1
14 10659 2 2 9 SER HB3 H -4.493 1.778 -17.823 1.00 . B B . 9 SER HB3 1 1
14 10660 2 2 9 SER HG H -2.763 1.980 -19.361 1.00 . B B . 9 SER HG 1 1
14 10661 2 2 9 SER N N -3.060 2.947 -15.787 1.00 . B B . 9 SER N 1 1
14 10662 2 2 9 SER O O -2.095 -0.430 -15.271 1.00 . B B . 9 SER O 1 1
14 10663 2 2 9 SER OG O -2.551 2.110 -18.414 1.00 . B B . 9 SER OG 1 1
14 10664 2 2 10 HIS C C 0.547 0.440 -13.895 1.00 . B B . 10 HIS C 1 1
14 10665 2 2 10 HIS CA C 0.486 0.615 -15.425 1.00 . B B . 10 HIS CA 1 1
14 10666 2 2 10 HIS CB C 1.682 1.432 -15.936 1.00 . B B . 10 HIS CB 1 1
14 10667 2 2 10 HIS CD2 C 1.463 0.875 -18.444 1.00 . B B . 10 HIS CD2 1 1
14 10668 2 2 10 HIS CE1 C 1.609 2.890 -19.300 1.00 . B B . 10 HIS CE1 1 1
14 10669 2 2 10 HIS CG C 1.630 1.757 -17.410 1.00 . B B . 10 HIS CG 1 1
14 10670 2 2 10 HIS H H -0.708 2.205 -16.222 1.00 . B B . 10 HIS H 1 1
14 10671 2 2 10 HIS HA H 0.529 -0.382 -15.867 1.00 . B B . 10 HIS HA 1 1
14 10672 2 2 10 HIS HB2 H 1.746 2.365 -15.376 1.00 . B B . 10 HIS HB2 1 1
14 10673 2 2 10 HIS HB3 H 2.596 0.869 -15.737 1.00 . B B . 10 HIS HB3 1 1
14 10674 2 2 10 HIS HD1 H 1.831 3.884 -17.464 1.00 . B B . 10 HIS HD1 1 1
14 10675 2 2 10 HIS HD2 H 1.340 -0.195 -18.343 1.00 . B B . 10 HIS HD2 1 1
14 10676 2 2 10 HIS HE1 H 1.646 3.717 -20.004 1.00 . B B . 10 HIS HE1 1 1
14 10677 2 2 10 HIS N N -0.759 1.269 -15.840 1.00 . B B . 10 HIS N 1 1
14 10678 2 2 10 HIS ND1 N 1.716 3.014 -17.966 1.00 . B B . 10 HIS ND1 1 1
14 10679 2 2 10 HIS NE2 N 1.458 1.599 -19.644 1.00 . B B . 10 HIS NE2 1 1
14 10680 2 2 10 HIS O O 0.959 -0.617 -13.405 1.00 . B B . 10 HIS O 1 1
14 10681 2 2 11 LEU C C -1.163 0.272 -11.340 1.00 . B B . 11 LEU C 1 1
14 10682 2 2 11 LEU CA C -0.119 1.336 -11.690 1.00 . B B . 11 LEU CA 1 1
14 10683 2 2 11 LEU CB C -0.481 2.719 -11.121 1.00 . B B . 11 LEU CB 1 1
14 10684 2 2 11 LEU CD1 C 0.284 2.210 -8.737 1.00 . B B . 11 LEU CD1 1 1
14 10685 2 2 11 LEU CD2 C -1.186 4.179 -9.230 1.00 . B B . 11 LEU CD2 1 1
14 10686 2 2 11 LEU CG C -0.846 2.739 -9.624 1.00 . B B . 11 LEU CG 1 1
14 10687 2 2 11 LEU H H -0.263 2.273 -13.613 1.00 . B B . 11 LEU H 1 1
14 10688 2 2 11 LEU HA H 0.820 1.007 -11.242 1.00 . B B . 11 LEU HA 1 1
14 10689 2 2 11 LEU HB2 H 0.370 3.378 -11.277 1.00 . B B . 11 LEU HB2 1 1
14 10690 2 2 11 LEU HB3 H -1.319 3.129 -11.674 1.00 . B B . 11 LEU HB3 1 1
14 10691 2 2 11 LEU HD11 H -0.001 2.311 -7.693 1.00 . B B . 11 LEU HD11 1 1
14 10692 2 2 11 LEU HD12 H 1.196 2.776 -8.920 1.00 . B B . 11 LEU HD12 1 1
14 10693 2 2 11 LEU HD13 H 0.472 1.156 -8.941 1.00 . B B . 11 LEU HD13 1 1
14 10694 2 2 11 LEU HD21 H -0.318 4.824 -9.372 1.00 . B B . 11 LEU HD21 1 1
14 10695 2 2 11 LEU HD22 H -1.497 4.213 -8.184 1.00 . B B . 11 LEU HD22 1 1
14 10696 2 2 11 LEU HD23 H -2.008 4.547 -9.845 1.00 . B B . 11 LEU HD23 1 1
14 10697 2 2 11 LEU HG H -1.732 2.126 -9.457 1.00 . B B . 11 LEU HG 1 1
14 10698 2 2 11 LEU N N 0.067 1.438 -13.139 1.00 . B B . 11 LEU N 1 1
14 10699 2 2 11 LEU O O -0.873 -0.594 -10.521 1.00 . B B . 11 LEU O 1 1
14 10700 2 2 12 VAL C C -2.916 -2.124 -12.052 1.00 . B B . 12 VAL C 1 1
14 10701 2 2 12 VAL CA C -3.401 -0.699 -11.755 1.00 . B B . 12 VAL CA 1 1
14 10702 2 2 12 VAL CB C -4.677 -0.357 -12.566 1.00 . B B . 12 VAL CB 1 1
14 10703 2 2 12 VAL CG1 C -5.711 -1.499 -12.604 1.00 . B B . 12 VAL CG1 1 1
14 10704 2 2 12 VAL CG2 C -5.364 0.885 -11.977 1.00 . B B . 12 VAL CG2 1 1
14 10705 2 2 12 VAL H H -2.500 1.074 -12.624 1.00 . B B . 12 VAL H 1 1
14 10706 2 2 12 VAL HA H -3.647 -0.661 -10.698 1.00 . B B . 12 VAL HA 1 1
14 10707 2 2 12 VAL HB H -4.384 -0.134 -13.589 1.00 . B B . 12 VAL HB 1 1
14 10708 2 2 12 VAL HG11 H -5.316 -2.345 -13.168 1.00 . B B . 12 VAL HG11 1 1
14 10709 2 2 12 VAL HG12 H -5.945 -1.825 -11.591 1.00 . B B . 12 VAL HG12 1 1
14 10710 2 2 12 VAL HG13 H -6.625 -1.159 -13.093 1.00 . B B . 12 VAL HG13 1 1
14 10711 2 2 12 VAL HG21 H -4.673 1.723 -11.949 1.00 . B B . 12 VAL HG21 1 1
14 10712 2 2 12 VAL HG22 H -6.227 1.162 -12.584 1.00 . B B . 12 VAL HG22 1 1
14 10713 2 2 12 VAL HG23 H -5.699 0.670 -10.961 1.00 . B B . 12 VAL HG23 1 1
14 10714 2 2 12 VAL N N -2.337 0.301 -11.978 1.00 . B B . 12 VAL N 1 1
14 10715 2 2 12 VAL O O -3.224 -3.040 -11.296 1.00 . B B . 12 VAL O 1 1
14 10716 2 2 13 GLU C C -0.510 -4.052 -12.380 1.00 . B B . 13 GLU C 1 1
14 10717 2 2 13 GLU CA C -1.512 -3.594 -13.451 1.00 . B B . 13 GLU CA 1 1
14 10718 2 2 13 GLU CB C -0.838 -3.485 -14.827 1.00 . B B . 13 GLU CB 1 1
14 10719 2 2 13 GLU CD C 0.191 -4.720 -16.780 1.00 . B B . 13 GLU CD 1 1
14 10720 2 2 13 GLU CG C -0.325 -4.838 -15.337 1.00 . B B . 13 GLU CG 1 1
14 10721 2 2 13 GLU H H -1.955 -1.524 -13.731 1.00 . B B . 13 GLU H 1 1
14 10722 2 2 13 GLU HA H -2.306 -4.341 -13.519 1.00 . B B . 13 GLU HA 1 1
14 10723 2 2 13 GLU HB2 H -1.566 -3.100 -15.539 1.00 . B B . 13 GLU HB2 1 1
14 10724 2 2 13 GLU HB3 H -0.004 -2.783 -14.779 1.00 . B B . 13 GLU HB3 1 1
14 10725 2 2 13 GLU HG2 H 0.482 -5.186 -14.692 1.00 . B B . 13 GLU HG2 1 1
14 10726 2 2 13 GLU HG3 H -1.133 -5.569 -15.289 1.00 . B B . 13 GLU HG3 1 1
14 10727 2 2 13 GLU N N -2.123 -2.311 -13.110 1.00 . B B . 13 GLU N 1 1
14 10728 2 2 13 GLU O O -0.603 -5.179 -11.897 1.00 . B B . 13 GLU O 1 1
14 10729 2 2 13 GLU OE1 O 1.348 -4.286 -16.985 1.00 . B B . 13 GLU OE1 1 1
14 10730 2 2 13 GLU OE2 O -0.563 -5.067 -17.719 1.00 . B B . 13 GLU OE2 1 1
14 10731 2 2 14 ALA C C 0.766 -3.857 -9.591 1.00 . B B . 14 ALA C 1 1
14 10732 2 2 14 ALA CA C 1.419 -3.505 -10.941 1.00 . B B . 14 ALA CA 1 1
14 10733 2 2 14 ALA CB C 2.377 -2.315 -10.817 1.00 . B B . 14 ALA CB 1 1
14 10734 2 2 14 ALA H H 0.430 -2.258 -12.384 1.00 . B B . 14 ALA H 1 1
14 10735 2 2 14 ALA HA H 1.985 -4.384 -11.265 1.00 . B B . 14 ALA HA 1 1
14 10736 2 2 14 ALA HB1 H 2.864 -2.117 -11.773 1.00 . B B . 14 ALA HB1 1 1
14 10737 2 2 14 ALA HB2 H 1.831 -1.424 -10.506 1.00 . B B . 14 ALA HB2 1 1
14 10738 2 2 14 ALA HB3 H 3.144 -2.533 -10.072 1.00 . B B . 14 ALA HB3 1 1
14 10739 2 2 14 ALA N N 0.420 -3.186 -11.966 1.00 . B B . 14 ALA N 1 1
14 10740 2 2 14 ALA O O 1.089 -4.878 -8.983 1.00 . B B . 14 ALA O 1 1
14 10741 2 2 15 LEU C C -1.743 -4.576 -7.980 1.00 . B B . 15 LEU C 1 1
14 10742 2 2 15 LEU CA C -1.017 -3.222 -7.962 1.00 . B B . 15 LEU CA 1 1
14 10743 2 2 15 LEU CB C -1.965 -2.005 -7.926 1.00 . B B . 15 LEU CB 1 1
14 10744 2 2 15 LEU CD1 C -2.270 -1.923 -5.400 1.00 . B B . 15 LEU CD1 1 1
14 10745 2 2 15 LEU CD2 C -3.759 -0.604 -6.922 1.00 . B B . 15 LEU CD2 1 1
14 10746 2 2 15 LEU CG C -2.963 -1.912 -6.764 1.00 . B B . 15 LEU CG 1 1
14 10747 2 2 15 LEU H H -0.398 -2.230 -9.737 1.00 . B B . 15 LEU H 1 1
14 10748 2 2 15 LEU HA H -0.375 -3.220 -7.083 1.00 . B B . 15 LEU HA 1 1
14 10749 2 2 15 LEU HB2 H -1.349 -1.106 -7.920 1.00 . B B . 15 LEU HB2 1 1
14 10750 2 2 15 LEU HB3 H -2.543 -1.999 -8.852 1.00 . B B . 15 LEU HB3 1 1
14 10751 2 2 15 LEU HD11 H -3.013 -1.790 -4.616 1.00 . B B . 15 LEU HD11 1 1
14 10752 2 2 15 LEU HD12 H -1.546 -1.111 -5.343 1.00 . B B . 15 LEU HD12 1 1
14 10753 2 2 15 LEU HD13 H -1.765 -2.875 -5.240 1.00 . B B . 15 LEU HD13 1 1
14 10754 2 2 15 LEU HD21 H -3.080 0.252 -6.918 1.00 . B B . 15 LEU HD21 1 1
14 10755 2 2 15 LEU HD22 H -4.471 -0.498 -6.108 1.00 . B B . 15 LEU HD22 1 1
14 10756 2 2 15 LEU HD23 H -4.303 -0.619 -7.866 1.00 . B B . 15 LEU HD23 1 1
14 10757 2 2 15 LEU HG H -3.652 -2.757 -6.813 1.00 . B B . 15 LEU HG 1 1
14 10758 2 2 15 LEU N N -0.196 -3.040 -9.160 1.00 . B B . 15 LEU N 1 1
14 10759 2 2 15 LEU O O -1.598 -5.365 -7.048 1.00 . B B . 15 LEU O 1 1
14 10760 2 2 16 TYR C C -2.092 -7.379 -9.247 1.00 . B B . 16 TYR C 1 1
14 10761 2 2 16 TYR CA C -3.086 -6.203 -9.260 1.00 . B B . 16 TYR CA 1 1
14 10762 2 2 16 TYR CB C -3.897 -6.185 -10.567 1.00 . B B . 16 TYR CB 1 1
14 10763 2 2 16 TYR CD1 C -5.717 -7.915 -10.208 1.00 . B B . 16 TYR CD1 1 1
14 10764 2 2 16 TYR CD2 C -4.003 -8.343 -11.889 1.00 . B B . 16 TYR CD2 1 1
14 10765 2 2 16 TYR CE1 C -6.319 -9.156 -10.497 1.00 . B B . 16 TYR CE1 1 1
14 10766 2 2 16 TYR CE2 C -4.596 -9.586 -12.179 1.00 . B B . 16 TYR CE2 1 1
14 10767 2 2 16 TYR CG C -4.560 -7.509 -10.901 1.00 . B B . 16 TYR CG 1 1
14 10768 2 2 16 TYR CZ C -5.759 -9.998 -11.486 1.00 . B B . 16 TYR CZ 1 1
14 10769 2 2 16 TYR H H -2.503 -4.225 -9.825 1.00 . B B . 16 TYR H 1 1
14 10770 2 2 16 TYR HA H -3.781 -6.359 -8.433 1.00 . B B . 16 TYR HA 1 1
14 10771 2 2 16 TYR HB2 H -4.672 -5.422 -10.490 1.00 . B B . 16 TYR HB2 1 1
14 10772 2 2 16 TYR HB3 H -3.240 -5.904 -11.390 1.00 . B B . 16 TYR HB3 1 1
14 10773 2 2 16 TYR HD1 H -6.138 -7.278 -9.443 1.00 . B B . 16 TYR HD1 1 1
14 10774 2 2 16 TYR HD2 H -3.116 -8.033 -12.423 1.00 . B B . 16 TYR HD2 1 1
14 10775 2 2 16 TYR HE1 H -7.198 -9.471 -9.953 1.00 . B B . 16 TYR HE1 1 1
14 10776 2 2 16 TYR HE2 H -4.158 -10.228 -12.931 1.00 . B B . 16 TYR HE2 1 1
14 10777 2 2 16 TYR HH H -5.874 -11.689 -12.461 1.00 . B B . 16 TYR HH 1 1
14 10778 2 2 16 TYR N N -2.437 -4.903 -9.074 1.00 . B B . 16 TYR N 1 1
14 10779 2 2 16 TYR O O -2.366 -8.404 -8.624 1.00 . B B . 16 TYR O 1 1
14 10780 2 2 16 TYR OH O -6.339 -11.200 -11.763 1.00 . B B . 16 TYR OH 1 1
14 10781 2 2 17 LEU C C 0.835 -8.499 -8.588 1.00 . B B . 17 LEU C 1 1
14 10782 2 2 17 LEU CA C 0.118 -8.274 -9.926 1.00 . B B . 17 LEU CA 1 1
14 10783 2 2 17 LEU CB C 1.124 -7.961 -11.052 1.00 . B B . 17 LEU CB 1 1
14 10784 2 2 17 LEU CD1 C 1.618 -7.648 -13.492 1.00 . B B . 17 LEU CD1 1 1
14 10785 2 2 17 LEU CD2 C 0.267 -9.638 -12.796 1.00 . B B . 17 LEU CD2 1 1
14 10786 2 2 17 LEU CG C 0.579 -8.165 -12.486 1.00 . B B . 17 LEU CG 1 1
14 10787 2 2 17 LEU H H -0.756 -6.353 -10.355 1.00 . B B . 17 LEU H 1 1
14 10788 2 2 17 LEU HA H -0.368 -9.220 -10.147 1.00 . B B . 17 LEU HA 1 1
14 10789 2 2 17 LEU HB2 H 1.463 -6.931 -10.941 1.00 . B B . 17 LEU HB2 1 1
14 10790 2 2 17 LEU HB3 H 1.997 -8.607 -10.931 1.00 . B B . 17 LEU HB3 1 1
14 10791 2 2 17 LEU HD11 H 1.225 -7.733 -14.505 1.00 . B B . 17 LEU HD11 1 1
14 10792 2 2 17 LEU HD12 H 2.538 -8.231 -13.421 1.00 . B B . 17 LEU HD12 1 1
14 10793 2 2 17 LEU HD13 H 1.840 -6.600 -13.290 1.00 . B B . 17 LEU HD13 1 1
14 10794 2 2 17 LEU HD21 H 1.147 -10.258 -12.623 1.00 . B B . 17 LEU HD21 1 1
14 10795 2 2 17 LEU HD22 H -0.037 -9.736 -13.841 1.00 . B B . 17 LEU HD22 1 1
14 10796 2 2 17 LEU HD23 H -0.555 -9.990 -12.175 1.00 . B B . 17 LEU HD23 1 1
14 10797 2 2 17 LEU HG H -0.337 -7.592 -12.613 1.00 . B B . 17 LEU HG 1 1
14 10798 2 2 17 LEU N N -0.914 -7.227 -9.864 1.00 . B B . 17 LEU N 1 1
14 10799 2 2 17 LEU O O 1.130 -9.648 -8.250 1.00 . B B . 17 LEU O 1 1
14 10800 2 2 18 VAL C C 0.576 -8.285 -5.535 1.00 . B B . 18 VAL C 1 1
14 10801 2 2 18 VAL CA C 1.581 -7.545 -6.424 1.00 . B B . 18 VAL CA 1 1
14 10802 2 2 18 VAL CB C 1.920 -6.155 -5.826 1.00 . B B . 18 VAL CB 1 1
14 10803 2 2 18 VAL CG1 C 2.094 -6.142 -4.294 1.00 . B B . 18 VAL CG1 1 1
14 10804 2 2 18 VAL CG2 C 3.230 -5.638 -6.442 1.00 . B B . 18 VAL CG2 1 1
14 10805 2 2 18 VAL H H 0.862 -6.523 -8.203 1.00 . B B . 18 VAL H 1 1
14 10806 2 2 18 VAL HA H 2.496 -8.136 -6.448 1.00 . B B . 18 VAL HA 1 1
14 10807 2 2 18 VAL HB H 1.114 -5.462 -6.070 1.00 . B B . 18 VAL HB 1 1
14 10808 2 2 18 VAL HG11 H 2.863 -6.853 -3.994 1.00 . B B . 18 VAL HG11 1 1
14 10809 2 2 18 VAL HG12 H 2.379 -5.144 -3.968 1.00 . B B . 18 VAL HG12 1 1
14 10810 2 2 18 VAL HG13 H 1.155 -6.398 -3.801 1.00 . B B . 18 VAL HG13 1 1
14 10811 2 2 18 VAL HG21 H 3.461 -4.654 -6.034 1.00 . B B . 18 VAL HG21 1 1
14 10812 2 2 18 VAL HG22 H 4.046 -6.318 -6.207 1.00 . B B . 18 VAL HG22 1 1
14 10813 2 2 18 VAL HG23 H 3.144 -5.559 -7.522 1.00 . B B . 18 VAL HG23 1 1
14 10814 2 2 18 VAL N N 1.068 -7.441 -7.809 1.00 . B B . 18 VAL N 1 1
14 10815 2 2 18 VAL O O 0.959 -9.175 -4.777 1.00 . B B . 18 VAL O 1 1
14 10816 2 2 19 CYS C C -2.303 -9.837 -5.169 1.00 . B B . 19 CYS C 1 1
14 10817 2 2 19 CYS CA C -1.743 -8.470 -4.734 1.00 . B B . 19 CYS CA 1 1
14 10818 2 2 19 CYS CB C -2.815 -7.394 -4.521 1.00 . B B . 19 CYS CB 1 1
14 10819 2 2 19 CYS H H -0.950 -7.155 -6.243 1.00 . B B . 19 CYS H 1 1
14 10820 2 2 19 CYS HA H -1.281 -8.639 -3.762 1.00 . B B . 19 CYS HA 1 1
14 10821 2 2 19 CYS HB2 H -3.294 -7.144 -5.470 1.00 . B B . 19 CYS HB2 1 1
14 10822 2 2 19 CYS HB3 H -3.588 -7.757 -3.839 1.00 . B B . 19 CYS HB3 1 1
14 10823 2 2 19 CYS N N -0.709 -7.930 -5.629 1.00 . B B . 19 CYS N 1 1
14 10824 2 2 19 CYS O O -2.838 -10.576 -4.337 1.00 . B B . 19 CYS O 1 1
14 10825 2 2 19 CYS SG S -2.055 -5.903 -3.818 1.00 . B B . 19 CYS SG 1 1
14 10826 2 2 20 GLY C C -4.006 -11.657 -7.192 1.00 . B B . 20 GLY C 1 1
14 10827 2 2 20 GLY CA C -2.496 -11.536 -6.975 1.00 . B B . 20 GLY CA 1 1
14 10828 2 2 20 GLY H H -1.742 -9.539 -7.085 1.00 . B B . 20 GLY H 1 1
14 10829 2 2 20 GLY HA2 H -2.008 -11.695 -7.939 1.00 . B B . 20 GLY HA2 1 1
14 10830 2 2 20 GLY HA3 H -2.178 -12.318 -6.278 1.00 . B B . 20 GLY HA3 1 1
14 10831 2 2 20 GLY N N -2.131 -10.217 -6.439 1.00 . B B . 20 GLY N 1 1
14 10832 2 2 20 GLY O O -4.611 -10.822 -7.864 1.00 . B B . 20 GLY O 1 1
14 10833 2 2 21 GLU C C -6.851 -11.925 -5.745 1.00 . B B . 21 GLU C 1 1
14 10834 2 2 21 GLU CA C -6.074 -12.907 -6.651 1.00 . B B . 21 GLU CA 1 1
14 10835 2 2 21 GLU CB C -6.398 -14.359 -6.260 1.00 . B B . 21 GLU CB 1 1
14 10836 2 2 21 GLU CD C -6.273 -16.805 -6.885 1.00 . B B . 21 GLU CD 1 1
14 10837 2 2 21 GLU CG C -5.851 -15.380 -7.265 1.00 . B B . 21 GLU CG 1 1
14 10838 2 2 21 GLU H H -4.053 -13.355 -6.101 1.00 . B B . 21 GLU H 1 1
14 10839 2 2 21 GLU HA H -6.420 -12.750 -7.677 1.00 . B B . 21 GLU HA 1 1
14 10840 2 2 21 GLU HB2 H -5.986 -14.568 -5.270 1.00 . B B . 21 GLU HB2 1 1
14 10841 2 2 21 GLU HB3 H -7.481 -14.481 -6.209 1.00 . B B . 21 GLU HB3 1 1
14 10842 2 2 21 GLU HG2 H -6.230 -15.140 -8.260 1.00 . B B . 21 GLU HG2 1 1
14 10843 2 2 21 GLU HG3 H -4.760 -15.324 -7.298 1.00 . B B . 21 GLU HG3 1 1
14 10844 2 2 21 GLU N N -4.618 -12.695 -6.618 1.00 . B B . 21 GLU N 1 1
14 10845 2 2 21 GLU O O -8.078 -11.809 -5.863 1.00 . B B . 21 GLU O 1 1
14 10846 2 2 21 GLU OE1 O -5.554 -17.462 -6.094 1.00 . B B . 21 GLU OE1 1 1
14 10847 2 2 21 GLU OE2 O -7.323 -17.283 -7.374 1.00 . B B . 21 GLU OE2 1 1
14 10848 2 2 22 ARG C C -7.203 -8.944 -4.677 1.00 . B B . 22 ARG C 1 1
14 10849 2 2 22 ARG CA C -6.749 -10.213 -3.943 1.00 . B B . 22 ARG CA 1 1
14 10850 2 2 22 ARG CB C -5.754 -9.844 -2.834 1.00 . B B . 22 ARG CB 1 1
14 10851 2 2 22 ARG CD C -4.404 -10.617 -0.844 1.00 . B B . 22 ARG CD 1 1
14 10852 2 2 22 ARG CG C -5.432 -11.025 -1.903 1.00 . B B . 22 ARG CG 1 1
14 10853 2 2 22 ARG CZ C -2.023 -9.861 -0.854 1.00 . B B . 22 ARG CZ 1 1
14 10854 2 2 22 ARG H H -5.156 -11.327 -4.816 1.00 . B B . 22 ARG H 1 1
14 10855 2 2 22 ARG HA H -7.630 -10.656 -3.473 1.00 . B B . 22 ARG HA 1 1
14 10856 2 2 22 ARG HB2 H -4.843 -9.465 -3.287 1.00 . B B . 22 ARG HB2 1 1
14 10857 2 2 22 ARG HB3 H -6.175 -9.038 -2.231 1.00 . B B . 22 ARG HB3 1 1
14 10858 2 2 22 ARG HD2 H -4.732 -9.681 -0.394 1.00 . B B . 22 ARG HD2 1 1
14 10859 2 2 22 ARG HD3 H -4.376 -11.382 -0.068 1.00 . B B . 22 ARG HD3 1 1
14 10860 2 2 22 ARG HE H -2.909 -10.880 -2.335 1.00 . B B . 22 ARG HE 1 1
14 10861 2 2 22 ARG HG2 H -6.351 -11.323 -1.397 1.00 . B B . 22 ARG HG2 1 1
14 10862 2 2 22 ARG HG3 H -5.048 -11.872 -2.473 1.00 . B B . 22 ARG HG3 1 1
14 10863 2 2 22 ARG HH11 H -3.040 -8.949 0.660 1.00 . B B . 22 ARG HH11 1 1
14 10864 2 2 22 ARG HH12 H -1.302 -8.743 0.657 1.00 . B B . 22 ARG HH12 1 1
14 10865 2 2 22 ARG HH21 H -0.682 -10.557 -2.207 1.00 . B B . 22 ARG HH21 1 1
14 10866 2 2 22 ARG HH22 H -0.024 -9.548 -0.938 1.00 . B B . 22 ARG HH22 1 1
14 10867 2 2 22 ARG N N -6.160 -11.207 -4.850 1.00 . B B . 22 ARG N 1 1
14 10868 2 2 22 ARG NE N -3.059 -10.462 -1.422 1.00 . B B . 22 ARG NE 1 1
14 10869 2 2 22 ARG NH1 N -2.127 -9.146 0.244 1.00 . B B . 22 ARG NH1 1 1
14 10870 2 2 22 ARG NH2 N -0.832 -9.973 -1.400 1.00 . B B . 22 ARG NH2 1 1
14 10871 2 2 22 ARG O O -6.712 -8.602 -5.757 1.00 . B B . 22 ARG O 1 1
14 10872 2 2 23 GLY C C -7.821 -5.744 -3.887 1.00 . B B . 23 GLY C 1 1
14 10873 2 2 23 GLY CA C -8.626 -6.907 -4.465 1.00 . B B . 23 GLY CA 1 1
14 10874 2 2 23 GLY H H -8.378 -8.526 -3.111 1.00 . B B . 23 GLY H 1 1
14 10875 2 2 23 GLY HA2 H -8.605 -6.838 -5.555 1.00 . B B . 23 GLY HA2 1 1
14 10876 2 2 23 GLY HA3 H -9.654 -6.792 -4.125 1.00 . B B . 23 GLY HA3 1 1
14 10877 2 2 23 GLY N N -8.111 -8.210 -4.029 1.00 . B B . 23 GLY N 1 1
14 10878 2 2 23 GLY O O -7.167 -5.880 -2.848 1.00 . B B . 23 GLY O 1 1
14 10879 2 2 24 PHE C C -8.132 -2.148 -4.100 1.00 . B B . 24 PHE C 1 1
14 10880 2 2 24 PHE CA C -7.194 -3.361 -4.209 1.00 . B B . 24 PHE CA 1 1
14 10881 2 2 24 PHE CB C -6.093 -3.105 -5.251 1.00 . B B . 24 PHE CB 1 1
14 10882 2 2 24 PHE CD1 C -6.995 -1.700 -7.169 1.00 . B B . 24 PHE CD1 1 1
14 10883 2 2 24 PHE CD2 C -6.581 -4.069 -7.544 1.00 . B B . 24 PHE CD2 1 1
14 10884 2 2 24 PHE CE1 C -7.448 -1.567 -8.493 1.00 . B B . 24 PHE CE1 1 1
14 10885 2 2 24 PHE CE2 C -7.040 -3.937 -8.867 1.00 . B B . 24 PHE CE2 1 1
14 10886 2 2 24 PHE CG C -6.571 -2.955 -6.685 1.00 . B B . 24 PHE CG 1 1
14 10887 2 2 24 PHE CZ C -7.481 -2.689 -9.339 1.00 . B B . 24 PHE CZ 1 1
14 10888 2 2 24 PHE H H -8.448 -4.574 -5.407 1.00 . B B . 24 PHE H 1 1
14 10889 2 2 24 PHE HA H -6.713 -3.487 -3.238 1.00 . B B . 24 PHE HA 1 1
14 10890 2 2 24 PHE HB2 H -5.543 -2.213 -4.958 1.00 . B B . 24 PHE HB2 1 1
14 10891 2 2 24 PHE HB3 H -5.390 -3.935 -5.224 1.00 . B B . 24 PHE HB3 1 1
14 10892 2 2 24 PHE HD1 H -6.976 -0.837 -6.519 1.00 . B B . 24 PHE HD1 1 1
14 10893 2 2 24 PHE HD2 H -6.251 -5.036 -7.183 1.00 . B B . 24 PHE HD2 1 1
14 10894 2 2 24 PHE HE1 H -7.773 -0.601 -8.856 1.00 . B B . 24 PHE HE1 1 1
14 10895 2 2 24 PHE HE2 H -7.052 -4.799 -9.520 1.00 . B B . 24 PHE HE2 1 1
14 10896 2 2 24 PHE HZ H -7.839 -2.592 -10.355 1.00 . B B . 24 PHE HZ 1 1
14 10897 2 2 24 PHE N N -7.900 -4.592 -4.559 1.00 . B B . 24 PHE N 1 1
14 10898 2 2 24 PHE O O -9.160 -2.065 -4.781 1.00 . B B . 24 PHE O 1 1
14 10899 2 2 25 PHE C C -7.421 1.132 -4.056 1.00 . B B . 25 PHE C 1 1
14 10900 2 2 25 PHE CA C -8.278 0.179 -3.199 1.00 . B B . 25 PHE CA 1 1
14 10901 2 2 25 PHE CB C -8.321 0.591 -1.714 1.00 . B B . 25 PHE CB 1 1
14 10902 2 2 25 PHE CD1 C -10.265 2.222 -1.847 1.00 . B B . 25 PHE CD1 1 1
14 10903 2 2 25 PHE CD2 C -8.276 2.878 -0.612 1.00 . B B . 25 PHE CD2 1 1
14 10904 2 2 25 PHE CE1 C -10.864 3.456 -1.533 1.00 . B B . 25 PHE CE1 1 1
14 10905 2 2 25 PHE CE2 C -8.882 4.103 -0.283 1.00 . B B . 25 PHE CE2 1 1
14 10906 2 2 25 PHE CG C -8.962 1.932 -1.396 1.00 . B B . 25 PHE CG 1 1
14 10907 2 2 25 PHE CZ C -10.174 4.397 -0.752 1.00 . B B . 25 PHE CZ 1 1
14 10908 2 2 25 PHE H H -6.913 -1.349 -2.710 1.00 . B B . 25 PHE H 1 1
14 10909 2 2 25 PHE HA H -9.295 0.189 -3.595 1.00 . B B . 25 PHE HA 1 1
14 10910 2 2 25 PHE HB2 H -8.873 -0.171 -1.161 1.00 . B B . 25 PHE HB2 1 1
14 10911 2 2 25 PHE HB3 H -7.300 0.589 -1.326 1.00 . B B . 25 PHE HB3 1 1
14 10912 2 2 25 PHE HD1 H -10.814 1.500 -2.435 1.00 . B B . 25 PHE HD1 1 1
14 10913 2 2 25 PHE HD2 H -7.282 2.669 -0.242 1.00 . B B . 25 PHE HD2 1 1
14 10914 2 2 25 PHE HE1 H -11.860 3.679 -1.888 1.00 . B B . 25 PHE HE1 1 1
14 10915 2 2 25 PHE HE2 H -8.354 4.818 0.331 1.00 . B B . 25 PHE HE2 1 1
14 10916 2 2 25 PHE HZ H -10.642 5.340 -0.504 1.00 . B B . 25 PHE HZ 1 1
14 10917 2 2 25 PHE N N -7.742 -1.182 -3.264 1.00 . B B . 25 PHE N 1 1
14 10918 2 2 25 PHE O O -6.293 0.802 -4.428 1.00 . B B . 25 PHE O 1 1
14 10919 2 2 26 TYR C C -7.827 4.673 -5.211 1.00 . B B . 26 TYR C 1 1
14 10920 2 2 26 TYR CA C -7.359 3.215 -5.394 1.00 . B B . 26 TYR CA 1 1
14 10921 2 2 26 TYR CB C -7.727 2.678 -6.790 1.00 . B B . 26 TYR CB 1 1
14 10922 2 2 26 TYR CD1 C -5.679 2.730 -8.272 1.00 . B B . 26 TYR CD1 1 1
14 10923 2 2 26 TYR CD2 C -7.505 4.268 -8.763 1.00 . B B . 26 TYR CD2 1 1
14 10924 2 2 26 TYR CE1 C -4.990 3.178 -9.416 1.00 . B B . 26 TYR CE1 1 1
14 10925 2 2 26 TYR CE2 C -6.821 4.720 -9.910 1.00 . B B . 26 TYR CE2 1 1
14 10926 2 2 26 TYR CG C -6.943 3.262 -7.952 1.00 . B B . 26 TYR CG 1 1
14 10927 2 2 26 TYR CZ C -5.566 4.166 -10.248 1.00 . B B . 26 TYR CZ 1 1
14 10928 2 2 26 TYR H H -8.861 2.548 -4.022 1.00 . B B . 26 TYR H 1 1
14 10929 2 2 26 TYR HA H -6.274 3.188 -5.293 1.00 . B B . 26 TYR HA 1 1
14 10930 2 2 26 TYR HB2 H -7.561 1.599 -6.807 1.00 . B B . 26 TYR HB2 1 1
14 10931 2 2 26 TYR HB3 H -8.790 2.831 -6.958 1.00 . B B . 26 TYR HB3 1 1
14 10932 2 2 26 TYR HD1 H -5.249 1.952 -7.658 1.00 . B B . 26 TYR HD1 1 1
14 10933 2 2 26 TYR HD2 H -8.478 4.677 -8.525 1.00 . B B . 26 TYR HD2 1 1
14 10934 2 2 26 TYR HE1 H -4.028 2.754 -9.664 1.00 . B B . 26 TYR HE1 1 1
14 10935 2 2 26 TYR HE2 H -7.255 5.479 -10.544 1.00 . B B . 26 TYR HE2 1 1
14 10936 2 2 26 TYR HH H -4.083 4.118 -11.516 1.00 . B B . 26 TYR HH 1 1
14 10937 2 2 26 TYR N N -7.949 2.312 -4.394 1.00 . B B . 26 TYR N 1 1
14 10938 2 2 26 TYR O O -9.035 4.936 -5.170 1.00 . B B . 26 TYR O 1 1
14 10939 2 2 26 TYR OH O -4.919 4.582 -11.371 1.00 . B B . 26 TYR OH 1 1
14 10940 2 2 27 THR C C -6.190 7.995 -5.553 1.00 . B B . 27 THR C 1 1
14 10941 2 2 27 THR CA C -7.122 7.044 -4.782 1.00 . B B . 27 THR CA 1 1
14 10942 2 2 27 THR CB C -6.955 7.307 -3.278 1.00 . B B . 27 THR CB 1 1
14 10943 2 2 27 THR CG2 C -8.040 6.625 -2.450 1.00 . B B . 27 THR CG2 1 1
14 10944 2 2 27 THR H H -5.916 5.337 -5.138 1.00 . B B . 27 THR H 1 1
14 10945 2 2 27 THR HA H -8.154 7.277 -5.030 1.00 . B B . 27 THR HA 1 1
14 10946 2 2 27 THR HB H -7.014 8.381 -3.101 1.00 . B B . 27 THR HB 1 1
14 10947 2 2 27 THR HG1 H -5.698 6.884 -1.857 1.00 . B B . 27 THR HG1 1 1
14 10948 2 2 27 THR HG21 H -7.932 5.540 -2.507 1.00 . B B . 27 THR HG21 1 1
14 10949 2 2 27 THR HG22 H -9.025 6.910 -2.816 1.00 . B B . 27 THR HG22 1 1
14 10950 2 2 27 THR HG23 H -7.950 6.939 -1.410 1.00 . B B . 27 THR HG23 1 1
14 10951 2 2 27 THR N N -6.881 5.623 -5.109 1.00 . B B . 27 THR N 1 1
14 10952 2 2 27 THR O O -4.976 7.755 -5.578 1.00 . B B . 27 THR O 1 1
14 10953 2 2 27 THR OG1 O -5.702 6.832 -2.830 1.00 . B B . 27 THR OG1 1 1
14 10954 2 2 28 PRO C C -5.431 11.133 -5.675 1.00 . B B . 28 PRO C 1 1
14 10955 2 2 28 PRO CA C -5.917 10.147 -6.750 1.00 . B B . 28 PRO CA 1 1
14 10956 2 2 28 PRO CB C -6.812 10.761 -7.833 1.00 . B B . 28 PRO CB 1 1
14 10957 2 2 28 PRO CD C -8.132 9.302 -6.438 1.00 . B B . 28 PRO CD 1 1
14 10958 2 2 28 PRO CG C -8.230 10.567 -7.295 1.00 . B B . 28 PRO CG 1 1
14 10959 2 2 28 PRO HA H -5.043 9.727 -7.234 1.00 . B B . 28 PRO HA 1 1
14 10960 2 2 28 PRO HB2 H -6.586 11.809 -8.026 1.00 . B B . 28 PRO HB2 1 1
14 10961 2 2 28 PRO HB3 H -6.698 10.184 -8.753 1.00 . B B . 28 PRO HB3 1 1
14 10962 2 2 28 PRO HD2 H -8.702 9.434 -5.517 1.00 . B B . 28 PRO HD2 1 1
14 10963 2 2 28 PRO HD3 H -8.523 8.457 -7.010 1.00 . B B . 28 PRO HD3 1 1
14 10964 2 2 28 PRO HG2 H -8.523 11.414 -6.673 1.00 . B B . 28 PRO HG2 1 1
14 10965 2 2 28 PRO HG3 H -8.950 10.438 -8.106 1.00 . B B . 28 PRO HG3 1 1
14 10966 2 2 28 PRO N N -6.717 9.087 -6.148 1.00 . B B . 28 PRO N 1 1
14 10967 2 2 28 PRO O O -4.321 10.979 -5.166 1.00 . B B . 28 PRO O 1 1
14 10968 2 2 29 LYS C C -7.252 13.831 -3.818 1.00 . B B . 29 LYS C 1 1
14 10969 2 2 29 LYS CA C -5.946 13.222 -4.386 1.00 . B B . 29 LYS CA 1 1
14 10970 2 2 29 LYS CB C -5.106 14.278 -5.136 1.00 . B B . 29 LYS CB 1 1
14 10971 2 2 29 LYS CD C -3.756 16.413 -5.029 1.00 . B B . 29 LYS CD 1 1
14 10972 2 2 29 LYS CE C -3.111 17.487 -4.142 1.00 . B B . 29 LYS CE 1 1
14 10973 2 2 29 LYS CG C -4.556 15.381 -4.223 1.00 . B B . 29 LYS CG 1 1
14 10974 2 2 29 LYS H H -7.147 12.183 -5.786 1.00 . B B . 29 LYS H 1 1
14 10975 2 2 29 LYS HA H -5.352 12.820 -3.568 1.00 . B B . 29 LYS HA 1 1
14 10976 2 2 29 LYS HB2 H -4.260 13.783 -5.615 1.00 . B B . 29 LYS HB2 1 1
14 10977 2 2 29 LYS HB3 H -5.717 14.731 -5.919 1.00 . B B . 29 LYS HB3 1 1
14 10978 2 2 29 LYS HD2 H -2.983 15.905 -5.608 1.00 . B B . 29 LYS HD2 1 1
14 10979 2 2 29 LYS HD3 H -4.431 16.905 -5.728 1.00 . B B . 29 LYS HD3 1 1
14 10980 2 2 29 LYS HE2 H -2.680 18.254 -4.791 1.00 . B B . 29 LYS HE2 1 1
14 10981 2 2 29 LYS HE3 H -3.885 17.957 -3.524 1.00 . B B . 29 LYS HE3 1 1
14 10982 2 2 29 LYS HG2 H -5.379 15.895 -3.723 1.00 . B B . 29 LYS HG2 1 1
14 10983 2 2 29 LYS HG3 H -3.911 14.924 -3.469 1.00 . B B . 29 LYS HG3 1 1
14 10984 2 2 29 LYS HZ1 H -1.563 17.649 -2.766 1.00 . B B . 29 LYS HZ1 1 1
14 10985 2 2 29 LYS HZ2 H -1.349 16.433 -3.851 1.00 . B B . 29 LYS HZ2 1 1
14 10986 2 2 29 LYS HZ3 H -2.403 16.251 -2.624 1.00 . B B . 29 LYS HZ3 1 1
14 10987 2 2 29 LYS N N -6.250 12.131 -5.322 1.00 . B B . 29 LYS N 1 1
14 10988 2 2 29 LYS NZ N -2.038 16.925 -3.282 1.00 . B B . 29 LYS NZ 1 1
14 10989 2 2 29 LYS O O -8.216 14.018 -4.563 1.00 . B B . 29 LYS O 1 1
14 10990 2 2 30 THR C C -6.337 12.502 -0.977 1.00 . B B . 30 THR C 1 1
14 10991 2 2 30 THR CA C -6.365 13.958 -1.441 1.00 . B B . 30 THR CA 1 1
14 10992 2 2 30 THR CB C -6.649 14.881 -0.247 1.00 . B B . 30 THR CB 1 1
14 10993 2 2 30 THR CG2 C -6.272 16.329 -0.569 1.00 . B B . 30 THR CG2 1 1
14 10994 2 2 30 THR H H -8.224 14.591 -2.253 1.00 . B B . 30 THR H 1 1
14 10995 2 2 30 THR HA H -5.364 14.194 -1.793 1.00 . B B . 30 THR HA 1 1
14 10996 2 2 30 THR HB H -6.060 14.560 0.615 1.00 . B B . 30 THR HB 1 1
14 10997 2 2 30 THR HG1 H -8.250 13.919 0.238 1.00 . B B . 30 THR HG1 1 1
14 10998 2 2 30 THR HG21 H -6.845 16.691 -1.424 1.00 . B B . 30 THR HG21 1 1
14 10999 2 2 30 THR HG22 H -5.210 16.383 -0.801 1.00 . B B . 30 THR HG22 1 1
14 11000 2 2 30 THR HG23 H -6.471 16.968 0.292 1.00 . B B . 30 THR HG23 1 1
14 11001 2 2 30 THR N N -7.343 14.183 -2.530 1.00 . B B . 30 THR N 1 1
14 11002 2 2 30 THR O O -7.372 11.994 -0.491 1.00 . B B . 30 THR O 1 1
14 11003 2 2 30 THR OXT O -5.274 11.870 -1.145 1.00 . B B . 30 THR OXT 1 1
14 11004 2 2 30 THR OG1 O -8.024 14.853 0.081 1.00 . B B . 30 THR OG1 1 1
15 11005 1 1 1 GLY C C -2.070 8.262 -1.679 1.00 . A A . 1 GLY C 1 1
15 11006 1 1 1 GLY CA C -3.329 8.656 -0.924 1.00 . A A . 1 GLY CA 1 1
15 11007 1 1 1 GLY H1 H -3.781 10.265 -2.134 1.00 . A A . 1 GLY H1 1 1
15 11008 1 1 1 GLY H2 H -5.069 9.715 -1.264 1.00 . A A . 1 GLY H2 1 1
15 11009 1 1 1 GLY H3 H -4.537 8.894 -2.585 1.00 . A A . 1 GLY H3 1 1
15 11010 1 1 1 GLY HA2 H -3.035 9.258 -0.064 1.00 . A A . 1 GLY HA2 1 1
15 11011 1 1 1 GLY HA3 H -3.826 7.755 -0.562 1.00 . A A . 1 GLY HA3 1 1
15 11012 1 1 1 GLY N N -4.249 9.436 -1.783 1.00 . A A . 1 GLY N 1 1
15 11013 1 1 1 GLY O O -1.201 9.097 -1.921 1.00 . A A . 1 GLY O 1 1
15 11014 1 1 2 ILE C C -0.526 6.851 -4.159 1.00 . A A . 2 ILE C 1 1
15 11015 1 1 2 ILE CA C -0.718 6.447 -2.688 1.00 . A A . 2 ILE CA 1 1
15 11016 1 1 2 ILE CB C -0.647 4.915 -2.477 1.00 . A A . 2 ILE CB 1 1
15 11017 1 1 2 ILE CD1 C 1.093 3.030 -2.217 1.00 . A A . 2 ILE CD1 1 1
15 11018 1 1 2 ILE CG1 C 0.733 4.356 -2.890 1.00 . A A . 2 ILE CG1 1 1
15 11019 1 1 2 ILE CG2 C -1.782 4.168 -3.207 1.00 . A A . 2 ILE CG2 1 1
15 11020 1 1 2 ILE H H -2.648 6.314 -1.744 1.00 . A A . 2 ILE H 1 1
15 11021 1 1 2 ILE HA H 0.143 6.876 -2.166 1.00 . A A . 2 ILE HA 1 1
15 11022 1 1 2 ILE HB H -0.754 4.738 -1.409 1.00 . A A . 2 ILE HB 1 1
15 11023 1 1 2 ILE HD11 H 1.194 3.179 -1.141 1.00 . A A . 2 ILE HD11 1 1
15 11024 1 1 2 ILE HD12 H 0.325 2.284 -2.405 1.00 . A A . 2 ILE HD12 1 1
15 11025 1 1 2 ILE HD13 H 2.042 2.669 -2.610 1.00 . A A . 2 ILE HD13 1 1
15 11026 1 1 2 ILE HG12 H 0.747 4.219 -3.969 1.00 . A A . 2 ILE HG12 1 1
15 11027 1 1 2 ILE HG13 H 1.511 5.074 -2.629 1.00 . A A . 2 ILE HG13 1 1
15 11028 1 1 2 ILE HG21 H -1.737 3.103 -2.977 1.00 . A A . 2 ILE HG21 1 1
15 11029 1 1 2 ILE HG22 H -2.756 4.532 -2.883 1.00 . A A . 2 ILE HG22 1 1
15 11030 1 1 2 ILE HG23 H -1.689 4.301 -4.286 1.00 . A A . 2 ILE HG23 1 1
15 11031 1 1 2 ILE N N -1.941 6.981 -2.051 1.00 . A A . 2 ILE N 1 1
15 11032 1 1 2 ILE O O 0.615 6.911 -4.616 1.00 . A A . 2 ILE O 1 1
15 11033 1 1 3 VAL C C -0.667 8.713 -6.598 1.00 . A A . 3 VAL C 1 1
15 11034 1 1 3 VAL CA C -1.520 7.466 -6.340 1.00 . A A . 3 VAL CA 1 1
15 11035 1 1 3 VAL CB C -2.926 7.608 -6.965 1.00 . A A . 3 VAL CB 1 1
15 11036 1 1 3 VAL CG1 C -2.879 7.954 -8.465 1.00 . A A . 3 VAL CG1 1 1
15 11037 1 1 3 VAL CG2 C -3.721 6.300 -6.788 1.00 . A A . 3 VAL CG2 1 1
15 11038 1 1 3 VAL H H -2.496 7.221 -4.433 1.00 . A A . 3 VAL H 1 1
15 11039 1 1 3 VAL HA H -1.027 6.617 -6.811 1.00 . A A . 3 VAL HA 1 1
15 11040 1 1 3 VAL HB H -3.455 8.407 -6.450 1.00 . A A . 3 VAL HB 1 1
15 11041 1 1 3 VAL HG11 H -2.304 7.204 -9.008 1.00 . A A . 3 VAL HG11 1 1
15 11042 1 1 3 VAL HG12 H -3.892 7.986 -8.872 1.00 . A A . 3 VAL HG12 1 1
15 11043 1 1 3 VAL HG13 H -2.430 8.934 -8.615 1.00 . A A . 3 VAL HG13 1 1
15 11044 1 1 3 VAL HG21 H -3.855 6.068 -5.731 1.00 . A A . 3 VAL HG21 1 1
15 11045 1 1 3 VAL HG22 H -4.706 6.401 -7.241 1.00 . A A . 3 VAL HG22 1 1
15 11046 1 1 3 VAL HG23 H -3.191 5.477 -7.270 1.00 . A A . 3 VAL HG23 1 1
15 11047 1 1 3 VAL N N -1.594 7.182 -4.892 1.00 . A A . 3 VAL N 1 1
15 11048 1 1 3 VAL O O 0.183 8.705 -7.488 1.00 . A A . 3 VAL O 1 1
15 11049 1 1 4 GLU C C 1.418 10.741 -5.558 1.00 . A A . 4 GLU C 1 1
15 11050 1 1 4 GLU CA C -0.073 10.995 -5.832 1.00 . A A . 4 GLU CA 1 1
15 11051 1 1 4 GLU CB C -0.616 12.023 -4.821 1.00 . A A . 4 GLU CB 1 1
15 11052 1 1 4 GLU CD C -2.952 11.433 -3.984 1.00 . A A . 4 GLU CD 1 1
15 11053 1 1 4 GLU CG C -2.121 12.316 -4.925 1.00 . A A . 4 GLU CG 1 1
15 11054 1 1 4 GLU H H -1.602 9.701 -5.106 1.00 . A A . 4 GLU H 1 1
15 11055 1 1 4 GLU HA H -0.168 11.418 -6.834 1.00 . A A . 4 GLU HA 1 1
15 11056 1 1 4 GLU HB2 H -0.392 11.698 -3.803 1.00 . A A . 4 GLU HB2 1 1
15 11057 1 1 4 GLU HB3 H -0.080 12.957 -4.993 1.00 . A A . 4 GLU HB3 1 1
15 11058 1 1 4 GLU HG2 H -2.280 13.359 -4.651 1.00 . A A . 4 GLU HG2 1 1
15 11059 1 1 4 GLU HG3 H -2.459 12.184 -5.955 1.00 . A A . 4 GLU HG3 1 1
15 11060 1 1 4 GLU N N -0.842 9.755 -5.780 1.00 . A A . 4 GLU N 1 1
15 11061 1 1 4 GLU O O 2.269 11.253 -6.286 1.00 . A A . 4 GLU O 1 1
15 11062 1 1 4 GLU OE1 O -3.061 10.213 -4.221 1.00 . A A . 4 GLU OE1 1 1
15 11063 1 1 4 GLU OE2 O -3.508 11.955 -2.989 1.00 . A A . 4 GLU OE2 1 1
15 11064 1 1 5 GLN C C 3.772 8.803 -5.373 1.00 . A A . 5 GLN C 1 1
15 11065 1 1 5 GLN CA C 3.113 9.548 -4.203 1.00 . A A . 5 GLN CA 1 1
15 11066 1 1 5 GLN CB C 3.108 8.679 -2.929 1.00 . A A . 5 GLN CB 1 1
15 11067 1 1 5 GLN CD C 4.606 7.103 -1.573 1.00 . A A . 5 GLN CD 1 1
15 11068 1 1 5 GLN CG C 4.523 8.387 -2.408 1.00 . A A . 5 GLN CG 1 1
15 11069 1 1 5 GLN H H 0.987 9.491 -4.026 1.00 . A A . 5 GLN H 1 1
15 11070 1 1 5 GLN HA H 3.699 10.450 -4.021 1.00 . A A . 5 GLN HA 1 1
15 11071 1 1 5 GLN HB2 H 2.543 9.189 -2.146 1.00 . A A . 5 GLN HB2 1 1
15 11072 1 1 5 GLN HB3 H 2.608 7.734 -3.144 1.00 . A A . 5 GLN HB3 1 1
15 11073 1 1 5 GLN HE21 H 6.390 6.613 -2.388 1.00 . A A . 5 GLN HE21 1 1
15 11074 1 1 5 GLN HE22 H 5.704 5.438 -1.267 1.00 . A A . 5 GLN HE22 1 1
15 11075 1 1 5 GLN HG2 H 5.207 8.279 -3.249 1.00 . A A . 5 GLN HG2 1 1
15 11076 1 1 5 GLN HG3 H 4.871 9.228 -1.810 1.00 . A A . 5 GLN HG3 1 1
15 11077 1 1 5 GLN N N 1.739 9.921 -4.552 1.00 . A A . 5 GLN N 1 1
15 11078 1 1 5 GLN NE2 N 5.665 6.340 -1.725 1.00 . A A . 5 GLN NE2 1 1
15 11079 1 1 5 GLN O O 4.798 9.245 -5.882 1.00 . A A . 5 GLN O 1 1
15 11080 1 1 5 GLN OE1 O 3.727 6.755 -0.795 1.00 . A A . 5 GLN OE1 1 1
15 11081 1 1 6 CYS C C 3.947 7.722 -8.231 1.00 . A A . 6 CYS C 1 1
15 11082 1 1 6 CYS CA C 3.713 6.912 -6.947 1.00 . A A . 6 CYS CA 1 1
15 11083 1 1 6 CYS CB C 2.730 5.777 -7.244 1.00 . A A . 6 CYS CB 1 1
15 11084 1 1 6 CYS H H 2.307 7.387 -5.403 1.00 . A A . 6 CYS H 1 1
15 11085 1 1 6 CYS HA H 4.676 6.499 -6.657 1.00 . A A . 6 CYS HA 1 1
15 11086 1 1 6 CYS HB2 H 1.735 6.208 -7.377 1.00 . A A . 6 CYS HB2 1 1
15 11087 1 1 6 CYS HB3 H 3.028 5.332 -8.185 1.00 . A A . 6 CYS HB3 1 1
15 11088 1 1 6 CYS N N 3.172 7.704 -5.840 1.00 . A A . 6 CYS N 1 1
15 11089 1 1 6 CYS O O 4.876 7.436 -8.991 1.00 . A A . 6 CYS O 1 1
15 11090 1 1 6 CYS SG S 2.609 4.428 -6.047 1.00 . A A . 6 CYS SG 1 1
15 11091 1 1 7 CYS C C 3.958 10.739 -9.721 1.00 . A A . 7 CYS C 1 1
15 11092 1 1 7 CYS CA C 3.070 9.477 -9.738 1.00 . A A . 7 CYS CA 1 1
15 11093 1 1 7 CYS CB C 1.602 9.822 -10.038 1.00 . A A . 7 CYS CB 1 1
15 11094 1 1 7 CYS H H 2.364 8.863 -7.806 1.00 . A A . 7 CYS H 1 1
15 11095 1 1 7 CYS HA H 3.437 8.832 -10.540 1.00 . A A . 7 CYS HA 1 1
15 11096 1 1 7 CYS HB2 H 1.009 8.919 -9.884 1.00 . A A . 7 CYS HB2 1 1
15 11097 1 1 7 CYS HB3 H 1.258 10.571 -9.324 1.00 . A A . 7 CYS HB3 1 1
15 11098 1 1 7 CYS N N 3.099 8.721 -8.486 1.00 . A A . 7 CYS N 1 1
15 11099 1 1 7 CYS O O 4.538 11.074 -10.760 1.00 . A A . 7 CYS O 1 1
15 11100 1 1 7 CYS SG S 1.246 10.400 -11.720 1.00 . A A . 7 CYS SG 1 1
15 11101 1 1 8 THR C C 6.133 12.584 -7.659 1.00 . A A . 8 THR C 1 1
15 11102 1 1 8 THR CA C 4.828 12.702 -8.438 1.00 . A A . 8 THR CA 1 1
15 11103 1 1 8 THR CB C 3.963 13.824 -7.848 1.00 . A A . 8 THR CB 1 1
15 11104 1 1 8 THR CG2 C 2.690 14.046 -8.668 1.00 . A A . 8 THR CG2 1 1
15 11105 1 1 8 THR H H 3.560 11.100 -7.769 1.00 . A A . 8 THR H 1 1
15 11106 1 1 8 THR HA H 5.124 13.038 -9.430 1.00 . A A . 8 THR HA 1 1
15 11107 1 1 8 THR HB H 4.542 14.749 -7.884 1.00 . A A . 8 THR HB 1 1
15 11108 1 1 8 THR HG1 H 3.084 12.749 -6.472 1.00 . A A . 8 THR HG1 1 1
15 11109 1 1 8 THR HG21 H 2.960 14.217 -9.708 1.00 . A A . 8 THR HG21 1 1
15 11110 1 1 8 THR HG22 H 2.168 14.925 -8.292 1.00 . A A . 8 THR HG22 1 1
15 11111 1 1 8 THR HG23 H 2.033 13.179 -8.602 1.00 . A A . 8 THR HG23 1 1
15 11112 1 1 8 THR N N 4.077 11.432 -8.574 1.00 . A A . 8 THR N 1 1
15 11113 1 1 8 THR O O 7.056 13.358 -7.913 1.00 . A A . 8 THR O 1 1
15 11114 1 1 8 THR OG1 O 3.621 13.566 -6.504 1.00 . A A . 8 THR OG1 1 1
15 11115 1 1 9 SER C C 7.753 9.679 -6.639 1.00 . A A . 9 SER C 1 1
15 11116 1 1 9 SER CA C 7.529 11.142 -6.212 1.00 . A A . 9 SER CA 1 1
15 11117 1 1 9 SER CB C 7.637 11.433 -4.698 1.00 . A A . 9 SER CB 1 1
15 11118 1 1 9 SER H H 5.454 11.018 -6.567 1.00 . A A . 9 SER H 1 1
15 11119 1 1 9 SER HA H 8.357 11.678 -6.664 1.00 . A A . 9 SER HA 1 1
15 11120 1 1 9 SER HB2 H 8.646 11.177 -4.359 1.00 . A A . 9 SER HB2 1 1
15 11121 1 1 9 SER HB3 H 7.495 12.504 -4.544 1.00 . A A . 9 SER HB3 1 1
15 11122 1 1 9 SER HG H 6.753 11.058 -2.986 1.00 . A A . 9 SER HG 1 1
15 11123 1 1 9 SER N N 6.253 11.612 -6.759 1.00 . A A . 9 SER N 1 1
15 11124 1 1 9 SER O O 7.631 9.362 -7.825 1.00 . A A . 9 SER O 1 1
15 11125 1 1 9 SER OG O 6.692 10.730 -3.906 1.00 . A A . 9 SER OG 1 1
15 11126 1 1 10 ILE C C 7.713 6.476 -4.927 1.00 . A A . 10 ILE C 1 1
15 11127 1 1 10 ILE CA C 8.395 7.366 -5.979 1.00 . A A . 10 ILE CA 1 1
15 11128 1 1 10 ILE CB C 9.932 7.171 -6.053 1.00 . A A . 10 ILE CB 1 1
15 11129 1 1 10 ILE CD1 C 11.788 5.640 -7.000 1.00 . A A . 10 ILE CD1 1 1
15 11130 1 1 10 ILE CG1 C 10.287 5.882 -6.819 1.00 . A A . 10 ILE CG1 1 1
15 11131 1 1 10 ILE CG2 C 10.599 7.238 -4.665 1.00 . A A . 10 ILE CG2 1 1
15 11132 1 1 10 ILE H H 8.071 9.097 -4.756 1.00 . A A . 10 ILE H 1 1
15 11133 1 1 10 ILE HA H 7.964 7.092 -6.946 1.00 . A A . 10 ILE HA 1 1
15 11134 1 1 10 ILE HB H 10.338 7.996 -6.642 1.00 . A A . 10 ILE HB 1 1
15 11135 1 1 10 ILE HD11 H 12.259 5.427 -6.040 1.00 . A A . 10 ILE HD11 1 1
15 11136 1 1 10 ILE HD12 H 11.938 4.786 -7.658 1.00 . A A . 10 ILE HD12 1 1
15 11137 1 1 10 ILE HD13 H 12.258 6.513 -7.453 1.00 . A A . 10 ILE HD13 1 1
15 11138 1 1 10 ILE HG12 H 9.855 5.021 -6.314 1.00 . A A . 10 ILE HG12 1 1
15 11139 1 1 10 ILE HG13 H 9.852 5.949 -7.814 1.00 . A A . 10 ILE HG13 1 1
15 11140 1 1 10 ILE HG21 H 11.682 7.314 -4.771 1.00 . A A . 10 ILE HG21 1 1
15 11141 1 1 10 ILE HG22 H 10.258 8.117 -4.118 1.00 . A A . 10 ILE HG22 1 1
15 11142 1 1 10 ILE HG23 H 10.358 6.345 -4.088 1.00 . A A . 10 ILE HG23 1 1
15 11143 1 1 10 ILE N N 8.105 8.786 -5.718 1.00 . A A . 10 ILE N 1 1
15 11144 1 1 10 ILE O O 7.542 6.893 -3.776 1.00 . A A . 10 ILE O 1 1
15 11145 1 1 11 CYS C C 7.189 2.855 -4.571 1.00 . A A . 11 CYS C 1 1
15 11146 1 1 11 CYS CA C 6.707 4.293 -4.372 1.00 . A A . 11 CYS CA 1 1
15 11147 1 1 11 CYS CB C 5.182 4.380 -4.485 1.00 . A A . 11 CYS CB 1 1
15 11148 1 1 11 CYS H H 7.481 4.951 -6.254 1.00 . A A . 11 CYS H 1 1
15 11149 1 1 11 CYS HA H 6.983 4.565 -3.354 1.00 . A A . 11 CYS HA 1 1
15 11150 1 1 11 CYS HB2 H 4.742 3.869 -3.629 1.00 . A A . 11 CYS HB2 1 1
15 11151 1 1 11 CYS HB3 H 4.894 5.426 -4.423 1.00 . A A . 11 CYS HB3 1 1
15 11152 1 1 11 CYS N N 7.331 5.252 -5.296 1.00 . A A . 11 CYS N 1 1
15 11153 1 1 11 CYS O O 7.665 2.489 -5.646 1.00 . A A . 11 CYS O 1 1
15 11154 1 1 11 CYS SG S 4.481 3.651 -5.994 1.00 . A A . 11 CYS SG 1 1
15 11155 1 1 12 SER C C 6.230 -0.319 -3.730 1.00 . A A . 12 SER C 1 1
15 11156 1 1 12 SER CA C 7.429 0.615 -3.541 1.00 . A A . 12 SER CA 1 1
15 11157 1 1 12 SER CB C 8.179 0.247 -2.251 1.00 . A A . 12 SER CB 1 1
15 11158 1 1 12 SER H H 6.618 2.427 -2.699 1.00 . A A . 12 SER H 1 1
15 11159 1 1 12 SER HA H 8.110 0.425 -4.366 1.00 . A A . 12 SER HA 1 1
15 11160 1 1 12 SER HB2 H 9.013 0.938 -2.122 1.00 . A A . 12 SER HB2 1 1
15 11161 1 1 12 SER HB3 H 7.500 0.336 -1.408 1.00 . A A . 12 SER HB3 1 1
15 11162 1 1 12 SER HG H 9.303 -1.210 -1.542 1.00 . A A . 12 SER HG 1 1
15 11163 1 1 12 SER N N 7.057 2.039 -3.529 1.00 . A A . 12 SER N 1 1
15 11164 1 1 12 SER O O 5.086 0.003 -3.399 1.00 . A A . 12 SER O 1 1
15 11165 1 1 12 SER OG O 8.682 -1.082 -2.292 1.00 . A A . 12 SER OG 1 1
15 11166 1 1 13 LEU C C 5.061 -3.022 -2.840 1.00 . A A . 13 LEU C 1 1
15 11167 1 1 13 LEU CA C 5.547 -2.635 -4.247 1.00 . A A . 13 LEU CA 1 1
15 11168 1 1 13 LEU CB C 6.208 -3.833 -4.951 1.00 . A A . 13 LEU CB 1 1
15 11169 1 1 13 LEU CD1 C 7.212 -4.917 -6.979 1.00 . A A . 13 LEU CD1 1 1
15 11170 1 1 13 LEU CD2 C 5.707 -2.934 -7.321 1.00 . A A . 13 LEU CD2 1 1
15 11171 1 1 13 LEU CG C 6.736 -3.582 -6.382 1.00 . A A . 13 LEU CG 1 1
15 11172 1 1 13 LEU H H 7.500 -1.754 -4.311 1.00 . A A . 13 LEU H 1 1
15 11173 1 1 13 LEU HA H 4.670 -2.314 -4.814 1.00 . A A . 13 LEU HA 1 1
15 11174 1 1 13 LEU HB2 H 7.040 -4.180 -4.338 1.00 . A A . 13 LEU HB2 1 1
15 11175 1 1 13 LEU HB3 H 5.477 -4.636 -4.968 1.00 . A A . 13 LEU HB3 1 1
15 11176 1 1 13 LEU HD11 H 7.983 -5.353 -6.341 1.00 . A A . 13 LEU HD11 1 1
15 11177 1 1 13 LEU HD12 H 7.632 -4.750 -7.972 1.00 . A A . 13 LEU HD12 1 1
15 11178 1 1 13 LEU HD13 H 6.374 -5.609 -7.059 1.00 . A A . 13 LEU HD13 1 1
15 11179 1 1 13 LEU HD21 H 5.457 -1.931 -6.971 1.00 . A A . 13 LEU HD21 1 1
15 11180 1 1 13 LEU HD22 H 4.805 -3.543 -7.372 1.00 . A A . 13 LEU HD22 1 1
15 11181 1 1 13 LEU HD23 H 6.130 -2.845 -8.319 1.00 . A A . 13 LEU HD23 1 1
15 11182 1 1 13 LEU HG H 7.596 -2.916 -6.327 1.00 . A A . 13 LEU HG 1 1
15 11183 1 1 13 LEU N N 6.517 -1.540 -4.183 1.00 . A A . 13 LEU N 1 1
15 11184 1 1 13 LEU O O 3.887 -3.325 -2.639 1.00 . A A . 13 LEU O 1 1
15 11185 1 1 14 TYR C C 4.593 -2.080 0.103 1.00 . A A . 14 TYR C 1 1
15 11186 1 1 14 TYR CA C 5.607 -3.117 -0.425 1.00 . A A . 14 TYR CA 1 1
15 11187 1 1 14 TYR CB C 6.911 -3.070 0.385 1.00 . A A . 14 TYR CB 1 1
15 11188 1 1 14 TYR CD1 C 6.372 -4.574 2.353 1.00 . A A . 14 TYR CD1 1 1
15 11189 1 1 14 TYR CD2 C 6.907 -2.235 2.782 1.00 . A A . 14 TYR CD2 1 1
15 11190 1 1 14 TYR CE1 C 6.193 -4.792 3.731 1.00 . A A . 14 TYR CE1 1 1
15 11191 1 1 14 TYR CE2 C 6.727 -2.444 4.163 1.00 . A A . 14 TYR CE2 1 1
15 11192 1 1 14 TYR CG C 6.731 -3.299 1.875 1.00 . A A . 14 TYR CG 1 1
15 11193 1 1 14 TYR CZ C 6.373 -3.726 4.645 1.00 . A A . 14 TYR CZ 1 1
15 11194 1 1 14 TYR H H 6.893 -2.670 -2.079 1.00 . A A . 14 TYR H 1 1
15 11195 1 1 14 TYR HA H 5.167 -4.107 -0.316 1.00 . A A . 14 TYR HA 1 1
15 11196 1 1 14 TYR HB2 H 7.588 -3.831 -0.005 1.00 . A A . 14 TYR HB2 1 1
15 11197 1 1 14 TYR HB3 H 7.389 -2.100 0.227 1.00 . A A . 14 TYR HB3 1 1
15 11198 1 1 14 TYR HD1 H 6.234 -5.392 1.657 1.00 . A A . 14 TYR HD1 1 1
15 11199 1 1 14 TYR HD2 H 7.179 -1.252 2.420 1.00 . A A . 14 TYR HD2 1 1
15 11200 1 1 14 TYR HE1 H 5.922 -5.775 4.091 1.00 . A A . 14 TYR HE1 1 1
15 11201 1 1 14 TYR HE2 H 6.862 -1.629 4.859 1.00 . A A . 14 TYR HE2 1 1
15 11202 1 1 14 TYR HH H 5.962 -4.841 6.197 1.00 . A A . 14 TYR HH 1 1
15 11203 1 1 14 TYR N N 5.942 -2.921 -1.841 1.00 . A A . 14 TYR N 1 1
15 11204 1 1 14 TYR O O 3.791 -2.380 0.989 1.00 . A A . 14 TYR O 1 1
15 11205 1 1 14 TYR OH O 6.207 -3.926 5.983 1.00 . A A . 14 TYR OH 1 1
15 11206 1 1 15 GLN C C 2.324 -0.009 -0.881 1.00 . A A . 15 GLN C 1 1
15 11207 1 1 15 GLN CA C 3.646 0.195 -0.134 1.00 . A A . 15 GLN CA 1 1
15 11208 1 1 15 GLN CB C 4.255 1.570 -0.453 1.00 . A A . 15 GLN CB 1 1
15 11209 1 1 15 GLN CD C 6.178 3.188 0.008 1.00 . A A . 15 GLN CD 1 1
15 11210 1 1 15 GLN CG C 5.463 1.907 0.442 1.00 . A A . 15 GLN CG 1 1
15 11211 1 1 15 GLN H H 5.231 -0.727 -1.242 1.00 . A A . 15 GLN H 1 1
15 11212 1 1 15 GLN HA H 3.415 0.167 0.935 1.00 . A A . 15 GLN HA 1 1
15 11213 1 1 15 GLN HB2 H 4.550 1.599 -1.501 1.00 . A A . 15 GLN HB2 1 1
15 11214 1 1 15 GLN HB3 H 3.493 2.337 -0.302 1.00 . A A . 15 GLN HB3 1 1
15 11215 1 1 15 GLN HE21 H 6.732 3.690 1.895 1.00 . A A . 15 GLN HE21 1 1
15 11216 1 1 15 GLN HE22 H 7.246 4.772 0.617 1.00 . A A . 15 GLN HE22 1 1
15 11217 1 1 15 GLN HG2 H 5.114 2.020 1.470 1.00 . A A . 15 GLN HG2 1 1
15 11218 1 1 15 GLN HG3 H 6.191 1.097 0.421 1.00 . A A . 15 GLN HG3 1 1
15 11219 1 1 15 GLN N N 4.600 -0.868 -0.467 1.00 . A A . 15 GLN N 1 1
15 11220 1 1 15 GLN NE2 N 6.756 3.945 0.918 1.00 . A A . 15 GLN NE2 1 1
15 11221 1 1 15 GLN O O 1.269 0.159 -0.275 1.00 . A A . 15 GLN O 1 1
15 11222 1 1 15 GLN OE1 O 6.242 3.531 -1.168 1.00 . A A . 15 GLN OE1 1 1
15 11223 1 1 16 LEU C C 0.430 -2.034 -2.163 1.00 . A A . 16 LEU C 1 1
15 11224 1 1 16 LEU CA C 1.141 -0.869 -2.869 1.00 . A A . 16 LEU CA 1 1
15 11225 1 1 16 LEU CB C 1.490 -1.239 -4.323 1.00 . A A . 16 LEU CB 1 1
15 11226 1 1 16 LEU CD1 C 2.362 -0.581 -6.573 1.00 . A A . 16 LEU CD1 1 1
15 11227 1 1 16 LEU CD2 C 0.681 0.900 -5.483 1.00 . A A . 16 LEU CD2 1 1
15 11228 1 1 16 LEU CG C 1.866 -0.046 -5.225 1.00 . A A . 16 LEU CG 1 1
15 11229 1 1 16 LEU H H 3.245 -0.508 -2.628 1.00 . A A . 16 LEU H 1 1
15 11230 1 1 16 LEU HA H 0.424 -0.048 -2.873 1.00 . A A . 16 LEU HA 1 1
15 11231 1 1 16 LEU HB2 H 2.319 -1.946 -4.310 1.00 . A A . 16 LEU HB2 1 1
15 11232 1 1 16 LEU HB3 H 0.636 -1.748 -4.771 1.00 . A A . 16 LEU HB3 1 1
15 11233 1 1 16 LEU HD11 H 2.647 0.252 -7.217 1.00 . A A . 16 LEU HD11 1 1
15 11234 1 1 16 LEU HD12 H 1.580 -1.163 -7.060 1.00 . A A . 16 LEU HD12 1 1
15 11235 1 1 16 LEU HD13 H 3.239 -1.208 -6.419 1.00 . A A . 16 LEU HD13 1 1
15 11236 1 1 16 LEU HD21 H 0.337 1.348 -4.554 1.00 . A A . 16 LEU HD21 1 1
15 11237 1 1 16 LEU HD22 H -0.149 0.357 -5.938 1.00 . A A . 16 LEU HD22 1 1
15 11238 1 1 16 LEU HD23 H 0.986 1.702 -6.154 1.00 . A A . 16 LEU HD23 1 1
15 11239 1 1 16 LEU HG H 2.671 0.521 -4.756 1.00 . A A . 16 LEU HG 1 1
15 11240 1 1 16 LEU N N 2.351 -0.445 -2.148 1.00 . A A . 16 LEU N 1 1
15 11241 1 1 16 LEU O O -0.798 -2.063 -2.130 1.00 . A A . 16 LEU O 1 1
15 11242 1 1 17 GLU C C -0.328 -3.683 0.343 1.00 . A A . 17 GLU C 1 1
15 11243 1 1 17 GLU CA C 0.586 -4.105 -0.830 1.00 . A A . 17 GLU CA 1 1
15 11244 1 1 17 GLU CB C 1.702 -5.060 -0.370 1.00 . A A . 17 GLU CB 1 1
15 11245 1 1 17 GLU CD C 2.205 -7.474 0.312 1.00 . A A . 17 GLU CD 1 1
15 11246 1 1 17 GLU CG C 1.133 -6.387 0.156 1.00 . A A . 17 GLU CG 1 1
15 11247 1 1 17 GLU H H 2.173 -2.944 -1.698 1.00 . A A . 17 GLU H 1 1
15 11248 1 1 17 GLU HA H -0.031 -4.646 -1.543 1.00 . A A . 17 GLU HA 1 1
15 11249 1 1 17 GLU HB2 H 2.350 -5.272 -1.220 1.00 . A A . 17 GLU HB2 1 1
15 11250 1 1 17 GLU HB3 H 2.297 -4.583 0.407 1.00 . A A . 17 GLU HB3 1 1
15 11251 1 1 17 GLU HG2 H 0.659 -6.219 1.122 1.00 . A A . 17 GLU HG2 1 1
15 11252 1 1 17 GLU HG3 H 0.369 -6.744 -0.542 1.00 . A A . 17 GLU HG3 1 1
15 11253 1 1 17 GLU N N 1.170 -2.968 -1.555 1.00 . A A . 17 GLU N 1 1
15 11254 1 1 17 GLU O O -1.283 -4.392 0.670 1.00 . A A . 17 GLU O 1 1
15 11255 1 1 17 GLU OE1 O 3.253 -7.222 0.951 1.00 . A A . 17 GLU OE1 1 1
15 11256 1 1 17 GLU OE2 O 1.971 -8.606 -0.176 1.00 . A A . 17 GLU OE2 1 1
15 11257 1 1 18 ASN C C -2.434 -1.689 1.469 1.00 . A A . 18 ASN C 1 1
15 11258 1 1 18 ASN CA C -0.991 -1.943 1.976 1.00 . A A . 18 ASN CA 1 1
15 11259 1 1 18 ASN CB C -0.353 -0.642 2.493 1.00 . A A . 18 ASN CB 1 1
15 11260 1 1 18 ASN CG C -1.159 0.017 3.607 1.00 . A A . 18 ASN CG 1 1
15 11261 1 1 18 ASN H H 0.663 -1.940 0.614 1.00 . A A . 18 ASN H 1 1
15 11262 1 1 18 ASN HA H -1.049 -2.648 2.807 1.00 . A A . 18 ASN HA 1 1
15 11263 1 1 18 ASN HB2 H 0.647 -0.855 2.870 1.00 . A A . 18 ASN HB2 1 1
15 11264 1 1 18 ASN HB3 H -0.259 0.066 1.671 1.00 . A A . 18 ASN HB3 1 1
15 11265 1 1 18 ASN HD21 H -1.847 1.469 2.369 1.00 . A A . 18 ASN HD21 1 1
15 11266 1 1 18 ASN HD22 H -2.407 1.548 4.028 1.00 . A A . 18 ASN HD22 1 1
15 11267 1 1 18 ASN N N -0.107 -2.507 0.944 1.00 . A A . 18 ASN N 1 1
15 11268 1 1 18 ASN ND2 N -1.858 1.102 3.308 1.00 . A A . 18 ASN ND2 1 1
15 11269 1 1 18 ASN O O -3.383 -1.670 2.254 1.00 . A A . 18 ASN O 1 1
15 11270 1 1 18 ASN OD1 O -1.169 -0.431 4.748 1.00 . A A . 18 ASN OD1 1 1
15 11271 1 1 19 TYR C C -4.534 -2.467 -1.149 1.00 . A A . 19 TYR C 1 1
15 11272 1 1 19 TYR CA C -3.875 -1.216 -0.523 1.00 . A A . 19 TYR CA 1 1
15 11273 1 1 19 TYR CB C -3.606 -0.108 -1.548 1.00 . A A . 19 TYR CB 1 1
15 11274 1 1 19 TYR CD1 C -1.930 1.473 -0.481 1.00 . A A . 19 TYR CD1 1 1
15 11275 1 1 19 TYR CD2 C -4.245 2.196 -0.689 1.00 . A A . 19 TYR CD2 1 1
15 11276 1 1 19 TYR CE1 C -1.608 2.670 0.184 1.00 . A A . 19 TYR CE1 1 1
15 11277 1 1 19 TYR CE2 C -3.923 3.411 -0.052 1.00 . A A . 19 TYR CE2 1 1
15 11278 1 1 19 TYR CG C -3.250 1.225 -0.909 1.00 . A A . 19 TYR CG 1 1
15 11279 1 1 19 TYR CZ C -2.606 3.650 0.395 1.00 . A A . 19 TYR CZ 1 1
15 11280 1 1 19 TYR H H -1.795 -1.571 -0.446 1.00 . A A . 19 TYR H 1 1
15 11281 1 1 19 TYR HA H -4.589 -0.827 0.207 1.00 . A A . 19 TYR HA 1 1
15 11282 1 1 19 TYR HB2 H -2.803 -0.406 -2.221 1.00 . A A . 19 TYR HB2 1 1
15 11283 1 1 19 TYR HB3 H -4.495 0.012 -2.158 1.00 . A A . 19 TYR HB3 1 1
15 11284 1 1 19 TYR HD1 H -1.165 0.729 -0.652 1.00 . A A . 19 TYR HD1 1 1
15 11285 1 1 19 TYR HD2 H -5.261 2.014 -1.011 1.00 . A A . 19 TYR HD2 1 1
15 11286 1 1 19 TYR HE1 H -0.594 2.843 0.514 1.00 . A A . 19 TYR HE1 1 1
15 11287 1 1 19 TYR HE2 H -4.681 4.161 0.108 1.00 . A A . 19 TYR HE2 1 1
15 11288 1 1 19 TYR HH H -1.379 4.881 1.296 1.00 . A A . 19 TYR HH 1 1
15 11289 1 1 19 TYR N N -2.609 -1.507 0.154 1.00 . A A . 19 TYR N 1 1
15 11290 1 1 19 TYR O O -5.565 -2.365 -1.819 1.00 . A A . 19 TYR O 1 1
15 11291 1 1 19 TYR OH O -2.303 4.826 1.011 1.00 . A A . 19 TYR OH 1 1
15 11292 1 1 20 CYS C C -5.760 -5.255 -0.181 1.00 . A A . 20 CYS C 1 1
15 11293 1 1 20 CYS CA C -4.628 -4.942 -1.181 1.00 . A A . 20 CYS CA 1 1
15 11294 1 1 20 CYS CB C -3.587 -6.066 -1.188 1.00 . A A . 20 CYS CB 1 1
15 11295 1 1 20 CYS H H -3.096 -3.669 -0.399 1.00 . A A . 20 CYS H 1 1
15 11296 1 1 20 CYS HA H -5.072 -4.899 -2.173 1.00 . A A . 20 CYS HA 1 1
15 11297 1 1 20 CYS HB2 H -3.138 -6.140 -0.195 1.00 . A A . 20 CYS HB2 1 1
15 11298 1 1 20 CYS HB3 H -4.093 -7.008 -1.395 1.00 . A A . 20 CYS HB3 1 1
15 11299 1 1 20 CYS N N -3.971 -3.657 -0.911 1.00 . A A . 20 CYS N 1 1
15 11300 1 1 20 CYS O O -5.847 -4.662 0.899 1.00 . A A . 20 CYS O 1 1
15 11301 1 1 20 CYS SG S -2.251 -5.877 -2.396 1.00 . A A . 20 CYS SG 1 1
15 11302 1 1 21 ASN C C -7.778 -8.249 0.279 1.00 . A A . 21 ASN C 1 1
15 11303 1 1 21 ASN CA C -7.767 -6.704 0.236 1.00 . A A . 21 ASN CA 1 1
15 11304 1 1 21 ASN CB C -9.052 -6.083 -0.368 1.00 . A A . 21 ASN CB 1 1
15 11305 1 1 21 ASN CG C -10.343 -6.477 0.340 1.00 . A A . 21 ASN CG 1 1
15 11306 1 1 21 ASN H H -6.472 -6.637 -1.453 1.00 . A A . 21 ASN H 1 1
15 11307 1 1 21 ASN HA H -7.683 -6.368 1.269 1.00 . A A . 21 ASN HA 1 1
15 11308 1 1 21 ASN HB2 H -8.972 -4.996 -0.333 1.00 . A A . 21 ASN HB2 1 1
15 11309 1 1 21 ASN HB3 H -9.143 -6.378 -1.411 1.00 . A A . 21 ASN HB3 1 1
15 11310 1 1 21 ASN HD21 H -10.123 -8.377 -0.247 1.00 . A A . 21 ASN HD21 1 1
15 11311 1 1 21 ASN HD22 H -11.585 -8.022 0.690 1.00 . A A . 21 ASN HD22 1 1
15 11312 1 1 21 ASN N N -6.619 -6.213 -0.544 1.00 . A A . 21 ASN N 1 1
15 11313 1 1 21 ASN ND2 N -10.741 -7.724 0.229 1.00 . A A . 21 ASN ND2 1 1
15 11314 1 1 21 ASN O O -7.275 -8.809 1.278 1.00 . A A . 21 ASN O 1 1
15 11315 1 1 21 ASN OXT O -8.303 -8.879 -0.669 1.00 . A A . 21 ASN OXT 1 1
15 11316 1 1 21 ASN OD1 O -11.003 -5.675 0.987 1.00 . A A . 21 ASN OD1 1 1
15 11317 2 2 1 PHE C C 11.855 -4.342 -4.001 1.00 . B B . 1 PHE C 1 1
15 11318 2 2 1 PHE CA C 11.099 -5.365 -3.139 1.00 . B B . 1 PHE CA 1 1
15 11319 2 2 1 PHE CB C 10.218 -4.664 -2.082 1.00 . B B . 1 PHE CB 1 1
15 11320 2 2 1 PHE CD1 C 8.179 -6.164 -1.880 1.00 . B B . 1 PHE CD1 1 1
15 11321 2 2 1 PHE CD2 C 9.652 -5.930 0.048 1.00 . B B . 1 PHE CD2 1 1
15 11322 2 2 1 PHE CE1 C 7.358 -7.037 -1.147 1.00 . B B . 1 PHE CE1 1 1
15 11323 2 2 1 PHE CE2 C 8.834 -6.809 0.778 1.00 . B B . 1 PHE CE2 1 1
15 11324 2 2 1 PHE CG C 9.331 -5.607 -1.288 1.00 . B B . 1 PHE CG 1 1
15 11325 2 2 1 PHE CZ C 7.687 -7.366 0.179 1.00 . B B . 1 PHE CZ 1 1
15 11326 2 2 1 PHE H1 H 11.526 -7.031 -1.984 1.00 . B B . 1 PHE H1 1 1
15 11327 2 2 1 PHE H2 H 12.673 -5.863 -1.892 1.00 . B B . 1 PHE H2 1 1
15 11328 2 2 1 PHE H3 H 12.581 -6.810 -3.221 1.00 . B B . 1 PHE H3 1 1
15 11329 2 2 1 PHE HA H 10.440 -5.919 -3.809 1.00 . B B . 1 PHE HA 1 1
15 11330 2 2 1 PHE HB2 H 10.854 -4.102 -1.398 1.00 . B B . 1 PHE HB2 1 1
15 11331 2 2 1 PHE HB3 H 9.569 -3.943 -2.580 1.00 . B B . 1 PHE HB3 1 1
15 11332 2 2 1 PHE HD1 H 7.920 -5.922 -2.900 1.00 . B B . 1 PHE HD1 1 1
15 11333 2 2 1 PHE HD2 H 10.524 -5.499 0.523 1.00 . B B . 1 PHE HD2 1 1
15 11334 2 2 1 PHE HE1 H 6.469 -7.457 -1.603 1.00 . B B . 1 PHE HE1 1 1
15 11335 2 2 1 PHE HE2 H 9.082 -7.053 1.804 1.00 . B B . 1 PHE HE2 1 1
15 11336 2 2 1 PHE HZ H 7.050 -8.034 0.744 1.00 . B B . 1 PHE HZ 1 1
15 11337 2 2 1 PHE N N 12.036 -6.340 -2.513 1.00 . B B . 1 PHE N 1 1
15 11338 2 2 1 PHE O O 13.080 -4.240 -3.907 1.00 . B B . 1 PHE O 1 1
15 11339 2 2 2 VAL C C 10.732 -1.270 -5.656 1.00 . B B . 2 VAL C 1 1
15 11340 2 2 2 VAL CA C 11.677 -2.478 -5.678 1.00 . B B . 2 VAL CA 1 1
15 11341 2 2 2 VAL CB C 11.925 -2.915 -7.146 1.00 . B B . 2 VAL CB 1 1
15 11342 2 2 2 VAL CG1 C 13.021 -3.991 -7.242 1.00 . B B . 2 VAL CG1 1 1
15 11343 2 2 2 VAL CG2 C 10.652 -3.416 -7.855 1.00 . B B . 2 VAL CG2 1 1
15 11344 2 2 2 VAL H H 10.135 -3.677 -4.828 1.00 . B B . 2 VAL H 1 1
15 11345 2 2 2 VAL HA H 12.631 -2.147 -5.260 1.00 . B B . 2 VAL HA 1 1
15 11346 2 2 2 VAL HB H 12.284 -2.043 -7.695 1.00 . B B . 2 VAL HB 1 1
15 11347 2 2 2 VAL HG11 H 13.249 -4.197 -8.290 1.00 . B B . 2 VAL HG11 1 1
15 11348 2 2 2 VAL HG12 H 13.930 -3.639 -6.755 1.00 . B B . 2 VAL HG12 1 1
15 11349 2 2 2 VAL HG13 H 12.695 -4.915 -6.766 1.00 . B B . 2 VAL HG13 1 1
15 11350 2 2 2 VAL HG21 H 10.264 -4.307 -7.365 1.00 . B B . 2 VAL HG21 1 1
15 11351 2 2 2 VAL HG22 H 9.891 -2.635 -7.856 1.00 . B B . 2 VAL HG22 1 1
15 11352 2 2 2 VAL HG23 H 10.885 -3.664 -8.893 1.00 . B B . 2 VAL HG23 1 1
15 11353 2 2 2 VAL N N 11.140 -3.571 -4.834 1.00 . B B . 2 VAL N 1 1
15 11354 2 2 2 VAL O O 9.546 -1.415 -5.359 1.00 . B B . 2 VAL O 1 1
15 11355 2 2 3 ASN C C 10.576 1.844 -7.452 1.00 . B B . 3 ASN C 1 1
15 11356 2 2 3 ASN CA C 10.508 1.175 -6.066 1.00 . B B . 3 ASN CA 1 1
15 11357 2 2 3 ASN CB C 10.942 2.119 -4.925 1.00 . B B . 3 ASN CB 1 1
15 11358 2 2 3 ASN CG C 12.453 2.310 -4.738 1.00 . B B . 3 ASN CG 1 1
15 11359 2 2 3 ASN H H 12.240 -0.057 -6.232 1.00 . B B . 3 ASN H 1 1
15 11360 2 2 3 ASN HA H 9.457 0.943 -5.915 1.00 . B B . 3 ASN HA 1 1
15 11361 2 2 3 ASN HB2 H 10.483 3.094 -5.076 1.00 . B B . 3 ASN HB2 1 1
15 11362 2 2 3 ASN HB3 H 10.540 1.718 -3.997 1.00 . B B . 3 ASN HB3 1 1
15 11363 2 2 3 ASN HD21 H 12.831 2.564 -6.724 1.00 . B B . 3 ASN HD21 1 1
15 11364 2 2 3 ASN HD22 H 14.211 2.686 -5.646 1.00 . B B . 3 ASN HD22 1 1
15 11365 2 2 3 ASN N N 11.258 -0.087 -5.989 1.00 . B B . 3 ASN N 1 1
15 11366 2 2 3 ASN ND2 N 13.219 2.549 -5.789 1.00 . B B . 3 ASN ND2 1 1
15 11367 2 2 3 ASN O O 11.610 1.799 -8.121 1.00 . B B . 3 ASN O 1 1
15 11368 2 2 3 ASN OD1 O 12.963 2.239 -3.627 1.00 . B B . 3 ASN OD1 1 1
15 11369 2 2 4 GLN C C 8.372 4.201 -9.269 1.00 . B B . 4 GLN C 1 1
15 11370 2 2 4 GLN CA C 9.249 2.935 -9.250 1.00 . B B . 4 GLN CA 1 1
15 11371 2 2 4 GLN CB C 8.550 1.832 -10.075 1.00 . B B . 4 GLN CB 1 1
15 11372 2 2 4 GLN CD C 8.665 -0.445 -11.190 1.00 . B B . 4 GLN CD 1 1
15 11373 2 2 4 GLN CG C 9.376 0.551 -10.273 1.00 . B B . 4 GLN CG 1 1
15 11374 2 2 4 GLN H H 8.676 2.519 -7.244 1.00 . B B . 4 GLN H 1 1
15 11375 2 2 4 GLN HA H 10.208 3.184 -9.712 1.00 . B B . 4 GLN HA 1 1
15 11376 2 2 4 GLN HB2 H 7.610 1.571 -9.585 1.00 . B B . 4 GLN HB2 1 1
15 11377 2 2 4 GLN HB3 H 8.312 2.225 -11.064 1.00 . B B . 4 GLN HB3 1 1
15 11378 2 2 4 GLN HE21 H 7.333 -0.997 -9.768 1.00 . B B . 4 GLN HE21 1 1
15 11379 2 2 4 GLN HE22 H 7.165 -1.769 -11.335 1.00 . B B . 4 GLN HE22 1 1
15 11380 2 2 4 GLN HG2 H 10.345 0.808 -10.708 1.00 . B B . 4 GLN HG2 1 1
15 11381 2 2 4 GLN HG3 H 9.548 0.065 -9.309 1.00 . B B . 4 GLN HG3 1 1
15 11382 2 2 4 GLN N N 9.468 2.455 -7.881 1.00 . B B . 4 GLN N 1 1
15 11383 2 2 4 GLN NE2 N 7.639 -1.128 -10.717 1.00 . B B . 4 GLN NE2 1 1
15 11384 2 2 4 GLN O O 7.654 4.494 -8.310 1.00 . B B . 4 GLN O 1 1
15 11385 2 2 4 GLN OE1 O 9.003 -0.613 -12.357 1.00 . B B . 4 GLN OE1 1 1
15 11386 2 2 5 HIS C C 6.147 5.000 -11.375 1.00 . B B . 5 HIS C 1 1
15 11387 2 2 5 HIS CA C 7.289 5.827 -10.756 1.00 . B B . 5 HIS CA 1 1
15 11388 2 2 5 HIS CB C 7.769 6.874 -11.773 1.00 . B B . 5 HIS CB 1 1
15 11389 2 2 5 HIS CD2 C 10.085 7.972 -11.824 1.00 . B B . 5 HIS CD2 1 1
15 11390 2 2 5 HIS CE1 C 9.836 9.487 -10.253 1.00 . B B . 5 HIS CE1 1 1
15 11391 2 2 5 HIS CG C 8.837 7.815 -11.282 1.00 . B B . 5 HIS CG 1 1
15 11392 2 2 5 HIS H H 8.994 4.646 -11.141 1.00 . B B . 5 HIS H 1 1
15 11393 2 2 5 HIS HA H 6.917 6.342 -9.869 1.00 . B B . 5 HIS HA 1 1
15 11394 2 2 5 HIS HB2 H 8.132 6.366 -12.668 1.00 . B B . 5 HIS HB2 1 1
15 11395 2 2 5 HIS HB3 H 6.911 7.480 -12.072 1.00 . B B . 5 HIS HB3 1 1
15 11396 2 2 5 HIS HD1 H 7.918 8.893 -9.666 1.00 . B B . 5 HIS HD1 1 1
15 11397 2 2 5 HIS HD2 H 10.483 7.396 -12.647 1.00 . B B . 5 HIS HD2 1 1
15 11398 2 2 5 HIS HE1 H 9.993 10.323 -9.578 1.00 . B B . 5 HIS HE1 1 1
15 11399 2 2 5 HIS N N 8.385 4.928 -10.390 1.00 . B B . 5 HIS N 1 1
15 11400 2 2 5 HIS ND1 N 8.703 8.768 -10.302 1.00 . B B . 5 HIS ND1 1 1
15 11401 2 2 5 HIS NE2 N 10.719 9.036 -11.166 1.00 . B B . 5 HIS NE2 1 1
15 11402 2 2 5 HIS O O 6.381 4.178 -12.269 1.00 . B B . 5 HIS O 1 1
15 11403 2 2 6 LEU C C 2.503 5.449 -11.310 1.00 . B B . 6 LEU C 1 1
15 11404 2 2 6 LEU CA C 3.708 4.500 -11.346 1.00 . B B . 6 LEU CA 1 1
15 11405 2 2 6 LEU CB C 3.485 3.291 -10.404 1.00 . B B . 6 LEU CB 1 1
15 11406 2 2 6 LEU CD1 C 4.230 1.091 -9.448 1.00 . B B . 6 LEU CD1 1 1
15 11407 2 2 6 LEU CD2 C 4.280 1.401 -11.926 1.00 . B B . 6 LEU CD2 1 1
15 11408 2 2 6 LEU CG C 4.459 2.104 -10.574 1.00 . B B . 6 LEU CG 1 1
15 11409 2 2 6 LEU H H 4.777 5.984 -10.261 1.00 . B B . 6 LEU H 1 1
15 11410 2 2 6 LEU HA H 3.824 4.149 -12.372 1.00 . B B . 6 LEU HA 1 1
15 11411 2 2 6 LEU HB2 H 3.560 3.638 -9.376 1.00 . B B . 6 LEU HB2 1 1
15 11412 2 2 6 LEU HB3 H 2.469 2.926 -10.550 1.00 . B B . 6 LEU HB3 1 1
15 11413 2 2 6 LEU HD11 H 4.910 0.246 -9.558 1.00 . B B . 6 LEU HD11 1 1
15 11414 2 2 6 LEU HD12 H 3.204 0.729 -9.471 1.00 . B B . 6 LEU HD12 1 1
15 11415 2 2 6 LEU HD13 H 4.419 1.562 -8.480 1.00 . B B . 6 LEU HD13 1 1
15 11416 2 2 6 LEU HD21 H 3.255 1.040 -12.032 1.00 . B B . 6 LEU HD21 1 1
15 11417 2 2 6 LEU HD22 H 4.964 0.553 -11.992 1.00 . B B . 6 LEU HD22 1 1
15 11418 2 2 6 LEU HD23 H 4.510 2.086 -12.744 1.00 . B B . 6 LEU HD23 1 1
15 11419 2 2 6 LEU HG H 5.484 2.456 -10.488 1.00 . B B . 6 LEU HG 1 1
15 11420 2 2 6 LEU N N 4.909 5.234 -10.933 1.00 . B B . 6 LEU N 1 1
15 11421 2 2 6 LEU O O 2.367 6.249 -10.388 1.00 . B B . 6 LEU O 1 1
15 11422 2 2 7 CYS C C -0.647 5.658 -13.293 1.00 . B B . 7 CYS C 1 1
15 11423 2 2 7 CYS CA C 0.453 6.258 -12.406 1.00 . B B . 7 CYS CA 1 1
15 11424 2 2 7 CYS CB C 0.918 7.639 -12.900 1.00 . B B . 7 CYS CB 1 1
15 11425 2 2 7 CYS H H 1.752 4.687 -13.032 1.00 . B B . 7 CYS H 1 1
15 11426 2 2 7 CYS HA H 0.031 6.388 -11.407 1.00 . B B . 7 CYS HA 1 1
15 11427 2 2 7 CYS HB2 H 1.909 7.827 -12.493 1.00 . B B . 7 CYS HB2 1 1
15 11428 2 2 7 CYS HB3 H 1.009 7.631 -13.988 1.00 . B B . 7 CYS HB3 1 1
15 11429 2 2 7 CYS N N 1.617 5.369 -12.300 1.00 . B B . 7 CYS N 1 1
15 11430 2 2 7 CYS O O -0.382 4.799 -14.139 1.00 . B B . 7 CYS O 1 1
15 11431 2 2 7 CYS SG S -0.119 9.038 -12.395 1.00 . B B . 7 CYS SG 1 1
15 11432 2 2 8 GLY C C -3.275 4.224 -13.996 1.00 . B B . 8 GLY C 1 1
15 11433 2 2 8 GLY CA C -3.065 5.734 -13.866 1.00 . B B . 8 GLY CA 1 1
15 11434 2 2 8 GLY H H -1.992 6.805 -12.355 1.00 . B B . 8 GLY H 1 1
15 11435 2 2 8 GLY HA2 H -3.964 6.175 -13.435 1.00 . B B . 8 GLY HA2 1 1
15 11436 2 2 8 GLY HA3 H -2.941 6.142 -14.870 1.00 . B B . 8 GLY HA3 1 1
15 11437 2 2 8 GLY N N -1.887 6.097 -13.068 1.00 . B B . 8 GLY N 1 1
15 11438 2 2 8 GLY O O -3.141 3.470 -13.031 1.00 . B B . 8 GLY O 1 1
15 11439 2 2 9 SER C C -2.620 1.460 -15.170 1.00 . B B . 9 SER C 1 1
15 11440 2 2 9 SER CA C -3.815 2.356 -15.528 1.00 . B B . 9 SER CA 1 1
15 11441 2 2 9 SER CB C -4.131 2.208 -17.025 1.00 . B B . 9 SER CB 1 1
15 11442 2 2 9 SER H H -3.691 4.435 -15.965 1.00 . B B . 9 SER H 1 1
15 11443 2 2 9 SER HA H -4.678 2.000 -14.962 1.00 . B B . 9 SER HA 1 1
15 11444 2 2 9 SER HB2 H -3.244 2.469 -17.602 1.00 . B B . 9 SER HB2 1 1
15 11445 2 2 9 SER HB3 H -4.390 1.167 -17.228 1.00 . B B . 9 SER HB3 1 1
15 11446 2 2 9 SER HG H -5.375 2.947 -18.369 1.00 . B B . 9 SER HG 1 1
15 11447 2 2 9 SER N N -3.573 3.772 -15.212 1.00 . B B . 9 SER N 1 1
15 11448 2 2 9 SER O O -2.811 0.328 -14.734 1.00 . B B . 9 SER O 1 1
15 11449 2 2 9 SER OG O -5.205 3.060 -17.409 1.00 . B B . 9 SER OG 1 1
15 11450 2 2 10 HIS C C 0.034 1.077 -13.411 1.00 . B B . 10 HIS C 1 1
15 11451 2 2 10 HIS CA C -0.183 1.195 -14.934 1.00 . B B . 10 HIS CA 1 1
15 11452 2 2 10 HIS CB C 1.023 1.806 -15.654 1.00 . B B . 10 HIS CB 1 1
15 11453 2 2 10 HIS CD2 C 1.032 2.533 -18.120 1.00 . B B . 10 HIS CD2 1 1
15 11454 2 2 10 HIS CE1 C 0.868 0.575 -19.105 1.00 . B B . 10 HIS CE1 1 1
15 11455 2 2 10 HIS CG C 0.990 1.571 -17.145 1.00 . B B . 10 HIS CG 1 1
15 11456 2 2 10 HIS H H -1.274 2.913 -15.593 1.00 . B B . 10 HIS H 1 1
15 11457 2 2 10 HIS HA H -0.299 0.176 -15.306 1.00 . B B . 10 HIS HA 1 1
15 11458 2 2 10 HIS HB2 H 1.067 2.876 -15.448 1.00 . B B . 10 HIS HB2 1 1
15 11459 2 2 10 HIS HB3 H 1.934 1.356 -15.259 1.00 . B B . 10 HIS HB3 1 1
15 11460 2 2 10 HIS HD1 H 0.817 -0.569 -17.340 1.00 . B B . 10 HIS HD1 1 1
15 11461 2 2 10 HIS HD2 H 1.097 3.603 -17.952 1.00 . B B . 10 HIS HD2 1 1
15 11462 2 2 10 HIS HE1 H 0.783 -0.203 -19.854 1.00 . B B . 10 HIS HE1 1 1
15 11463 2 2 10 HIS N N -1.385 1.958 -15.280 1.00 . B B . 10 HIS N 1 1
15 11464 2 2 10 HIS ND1 N 0.889 0.350 -17.781 1.00 . B B . 10 HIS ND1 1 1
15 11465 2 2 10 HIS NE2 N 0.953 1.894 -19.366 1.00 . B B . 10 HIS NE2 1 1
15 11466 2 2 10 HIS O O 0.547 0.056 -12.955 1.00 . B B . 10 HIS O 1 1
15 11467 2 2 11 LEU C C -1.568 0.819 -10.802 1.00 . B B . 11 LEU C 1 1
15 11468 2 2 11 LEU CA C -0.523 1.877 -11.152 1.00 . B B . 11 LEU CA 1 1
15 11469 2 2 11 LEU CB C -0.816 3.229 -10.479 1.00 . B B . 11 LEU CB 1 1
15 11470 2 2 11 LEU CD1 C -0.373 4.432 -8.334 1.00 . B B . 11 LEU CD1 1 1
15 11471 2 2 11 LEU CD2 C -2.347 2.910 -8.425 1.00 . B B . 11 LEU CD2 1 1
15 11472 2 2 11 LEU CG C -0.908 3.131 -8.936 1.00 . B B . 11 LEU CG 1 1
15 11473 2 2 11 LEU H H -0.821 2.880 -13.023 1.00 . B B . 11 LEU H 1 1
15 11474 2 2 11 LEU HA H 0.437 1.507 -10.778 1.00 . B B . 11 LEU HA 1 1
15 11475 2 2 11 LEU HB2 H 0.007 3.893 -10.742 1.00 . B B . 11 LEU HB2 1 1
15 11476 2 2 11 LEU HB3 H -1.732 3.667 -10.872 1.00 . B B . 11 LEU HB3 1 1
15 11477 2 2 11 LEU HD11 H 0.662 4.575 -8.641 1.00 . B B . 11 LEU HD11 1 1
15 11478 2 2 11 LEU HD12 H -0.410 4.376 -7.245 1.00 . B B . 11 LEU HD12 1 1
15 11479 2 2 11 LEU HD13 H -0.967 5.274 -8.682 1.00 . B B . 11 LEU HD13 1 1
15 11480 2 2 11 LEU HD21 H -3.009 3.687 -8.811 1.00 . B B . 11 LEU HD21 1 1
15 11481 2 2 11 LEU HD22 H -2.359 2.939 -7.334 1.00 . B B . 11 LEU HD22 1 1
15 11482 2 2 11 LEU HD23 H -2.728 1.942 -8.735 1.00 . B B . 11 LEU HD23 1 1
15 11483 2 2 11 LEU HG H -0.281 2.312 -8.592 1.00 . B B . 11 LEU HG 1 1
15 11484 2 2 11 LEU N N -0.423 2.048 -12.605 1.00 . B B . 11 LEU N 1 1
15 11485 2 2 11 LEU O O -1.281 -0.063 -9.999 1.00 . B B . 11 LEU O 1 1
15 11486 2 2 12 VAL C C -3.407 -1.518 -11.574 1.00 . B B . 12 VAL C 1 1
15 11487 2 2 12 VAL CA C -3.831 -0.095 -11.171 1.00 . B B . 12 VAL CA 1 1
15 11488 2 2 12 VAL CB C -5.140 0.333 -11.878 1.00 . B B . 12 VAL CB 1 1
15 11489 2 2 12 VAL CG1 C -6.261 -0.707 -11.727 1.00 . B B . 12 VAL CG1 1 1
15 11490 2 2 12 VAL CG2 C -5.648 1.670 -11.307 1.00 . B B . 12 VAL CG2 1 1
15 11491 2 2 12 VAL H H -2.915 1.671 -12.035 1.00 . B B . 12 VAL H 1 1
15 11492 2 2 12 VAL HA H -4.017 -0.103 -10.096 1.00 . B B . 12 VAL HA 1 1
15 11493 2 2 12 VAL HB H -4.942 0.471 -12.942 1.00 . B B . 12 VAL HB 1 1
15 11494 2 2 12 VAL HG11 H -5.994 -1.632 -12.235 1.00 . B B . 12 VAL HG11 1 1
15 11495 2 2 12 VAL HG12 H -6.436 -0.911 -10.670 1.00 . B B . 12 VAL HG12 1 1
15 11496 2 2 12 VAL HG13 H -7.180 -0.332 -12.178 1.00 . B B . 12 VAL HG13 1 1
15 11497 2 2 12 VAL HG21 H -6.586 1.955 -11.785 1.00 . B B . 12 VAL HG21 1 1
15 11498 2 2 12 VAL HG22 H -5.810 1.576 -10.236 1.00 . B B . 12 VAL HG22 1 1
15 11499 2 2 12 VAL HG23 H -4.924 2.464 -11.477 1.00 . B B . 12 VAL HG23 1 1
15 11500 2 2 12 VAL N N -2.751 0.878 -11.417 1.00 . B B . 12 VAL N 1 1
15 11501 2 2 12 VAL O O -3.688 -2.475 -10.853 1.00 . B B . 12 VAL O 1 1
15 11502 2 2 13 GLU C C -0.991 -3.397 -12.148 1.00 . B B . 13 GLU C 1 1
15 11503 2 2 13 GLU CA C -2.037 -2.881 -13.152 1.00 . B B . 13 GLU CA 1 1
15 11504 2 2 13 GLU CB C -1.397 -2.581 -14.518 1.00 . B B . 13 GLU CB 1 1
15 11505 2 2 13 GLU CD C -0.147 -3.338 -16.577 1.00 . B B . 13 GLU CD 1 1
15 11506 2 2 13 GLU CG C -0.646 -3.740 -15.177 1.00 . B B . 13 GLU CG 1 1
15 11507 2 2 13 GLU H H -2.544 -0.818 -13.261 1.00 . B B . 13 GLU H 1 1
15 11508 2 2 13 GLU HA H -2.798 -3.654 -13.278 1.00 . B B . 13 GLU HA 1 1
15 11509 2 2 13 GLU HB2 H -2.182 -2.259 -15.199 1.00 . B B . 13 GLU HB2 1 1
15 11510 2 2 13 GLU HB3 H -0.699 -1.758 -14.393 1.00 . B B . 13 GLU HB3 1 1
15 11511 2 2 13 GLU HG2 H 0.206 -4.020 -14.560 1.00 . B B . 13 GLU HG2 1 1
15 11512 2 2 13 GLU HG3 H -1.313 -4.603 -15.251 1.00 . B B . 13 GLU HG3 1 1
15 11513 2 2 13 GLU N N -2.673 -1.647 -12.685 1.00 . B B . 13 GLU N 1 1
15 11514 2 2 13 GLU O O -1.050 -4.552 -11.738 1.00 . B B . 13 GLU O 1 1
15 11515 2 2 13 GLU OE1 O 0.494 -2.269 -16.720 1.00 . B B . 13 GLU OE1 1 1
15 11516 2 2 13 GLU OE2 O -0.388 -4.097 -17.544 1.00 . B B . 13 GLU OE2 1 1
15 11517 2 2 14 ALA C C 0.378 -3.351 -9.399 1.00 . B B . 14 ALA C 1 1
15 11518 2 2 14 ALA CA C 0.980 -2.912 -10.745 1.00 . B B . 14 ALA CA 1 1
15 11519 2 2 14 ALA CB C 1.942 -1.728 -10.578 1.00 . B B . 14 ALA CB 1 1
15 11520 2 2 14 ALA H H -0.064 -1.593 -12.083 1.00 . B B . 14 ALA H 1 1
15 11521 2 2 14 ALA HA H 1.542 -3.759 -11.138 1.00 . B B . 14 ALA HA 1 1
15 11522 2 2 14 ALA HB1 H 2.735 -1.992 -9.876 1.00 . B B . 14 ALA HB1 1 1
15 11523 2 2 14 ALA HB2 H 2.402 -1.481 -11.538 1.00 . B B . 14 ALA HB2 1 1
15 11524 2 2 14 ALA HB3 H 1.409 -0.855 -10.197 1.00 . B B . 14 ALA HB3 1 1
15 11525 2 2 14 ALA N N -0.058 -2.543 -11.715 1.00 . B B . 14 ALA N 1 1
15 11526 2 2 14 ALA O O 0.744 -4.399 -8.866 1.00 . B B . 14 ALA O 1 1
15 11527 2 2 15 LEU C C -2.022 -4.265 -7.774 1.00 . B B . 15 LEU C 1 1
15 11528 2 2 15 LEU CA C -1.332 -2.902 -7.659 1.00 . B B . 15 LEU CA 1 1
15 11529 2 2 15 LEU CB C -2.322 -1.752 -7.393 1.00 . B B . 15 LEU CB 1 1
15 11530 2 2 15 LEU CD1 C -2.402 -2.104 -4.848 1.00 . B B . 15 LEU CD1 1 1
15 11531 2 2 15 LEU CD2 C -4.147 -0.746 -6.006 1.00 . B B . 15 LEU CD2 1 1
15 11532 2 2 15 LEU CG C -3.204 -1.948 -6.148 1.00 . B B . 15 LEU CG 1 1
15 11533 2 2 15 LEU H H -0.840 -1.741 -9.380 1.00 . B B . 15 LEU H 1 1
15 11534 2 2 15 LEU HA H -0.623 -2.962 -6.833 1.00 . B B . 15 LEU HA 1 1
15 11535 2 2 15 LEU HB2 H -1.759 -0.824 -7.287 1.00 . B B . 15 LEU HB2 1 1
15 11536 2 2 15 LEU HB3 H -2.974 -1.638 -8.262 1.00 . B B . 15 LEU HB3 1 1
15 11537 2 2 15 LEU HD11 H -1.764 -2.984 -4.893 1.00 . B B . 15 LEU HD11 1 1
15 11538 2 2 15 LEU HD12 H -3.090 -2.235 -4.015 1.00 . B B . 15 LEU HD12 1 1
15 11539 2 2 15 LEU HD13 H -1.787 -1.219 -4.678 1.00 . B B . 15 LEU HD13 1 1
15 11540 2 2 15 LEU HD21 H -4.754 -0.650 -6.907 1.00 . B B . 15 LEU HD21 1 1
15 11541 2 2 15 LEU HD22 H -3.566 0.167 -5.860 1.00 . B B . 15 LEU HD22 1 1
15 11542 2 2 15 LEU HD23 H -4.816 -0.888 -5.155 1.00 . B B . 15 LEU HD23 1 1
15 11543 2 2 15 LEU HG H -3.810 -2.843 -6.294 1.00 . B B . 15 LEU HG 1 1
15 11544 2 2 15 LEU N N -0.591 -2.589 -8.881 1.00 . B B . 15 LEU N 1 1
15 11545 2 2 15 LEU O O -1.767 -5.146 -6.956 1.00 . B B . 15 LEU O 1 1
15 11546 2 2 16 TYR C C -2.434 -6.954 -9.131 1.00 . B B . 16 TYR C 1 1
15 11547 2 2 16 TYR CA C -3.444 -5.788 -9.096 1.00 . B B . 16 TYR CA 1 1
15 11548 2 2 16 TYR CB C -4.223 -5.697 -10.417 1.00 . B B . 16 TYR CB 1 1
15 11549 2 2 16 TYR CD1 C -5.653 -7.780 -10.212 1.00 . B B . 16 TYR CD1 1 1
15 11550 2 2 16 TYR CD2 C -4.191 -7.552 -12.150 1.00 . B B . 16 TYR CD2 1 1
15 11551 2 2 16 TYR CE1 C -6.081 -9.038 -10.677 1.00 . B B . 16 TYR CE1 1 1
15 11552 2 2 16 TYR CE2 C -4.617 -8.810 -12.623 1.00 . B B . 16 TYR CE2 1 1
15 11553 2 2 16 TYR CG C -4.713 -7.032 -10.950 1.00 . B B . 16 TYR CG 1 1
15 11554 2 2 16 TYR CZ C -5.566 -9.554 -11.889 1.00 . B B . 16 TYR CZ 1 1
15 11555 2 2 16 TYR H H -2.966 -3.733 -9.482 1.00 . B B . 16 TYR H 1 1
15 11556 2 2 16 TYR HA H -4.151 -6.003 -8.293 1.00 . B B . 16 TYR HA 1 1
15 11557 2 2 16 TYR HB2 H -5.082 -5.042 -10.273 1.00 . B B . 16 TYR HB2 1 1
15 11558 2 2 16 TYR HB3 H -3.587 -5.233 -11.170 1.00 . B B . 16 TYR HB3 1 1
15 11559 2 2 16 TYR HD1 H -6.039 -7.396 -9.279 1.00 . B B . 16 TYR HD1 1 1
15 11560 2 2 16 TYR HD2 H -3.463 -6.988 -12.715 1.00 . B B . 16 TYR HD2 1 1
15 11561 2 2 16 TYR HE1 H -6.805 -9.606 -10.112 1.00 . B B . 16 TYR HE1 1 1
15 11562 2 2 16 TYR HE2 H -4.219 -9.207 -13.546 1.00 . B B . 16 TYR HE2 1 1
15 11563 2 2 16 TYR HH H -6.635 -11.190 -11.773 1.00 . B B . 16 TYR HH 1 1
15 11564 2 2 16 TYR N N -2.810 -4.491 -8.825 1.00 . B B . 16 TYR N 1 1
15 11565 2 2 16 TYR O O -2.698 -8.012 -8.562 1.00 . B B . 16 TYR O 1 1
15 11566 2 2 16 TYR OH O -5.986 -10.765 -12.353 1.00 . B B . 16 TYR OH 1 1
15 11567 2 2 17 LEU C C 0.541 -7.997 -8.500 1.00 . B B . 17 LEU C 1 1
15 11568 2 2 17 LEU CA C -0.195 -7.763 -9.832 1.00 . B B . 17 LEU CA 1 1
15 11569 2 2 17 LEU CB C 0.785 -7.369 -10.953 1.00 . B B . 17 LEU CB 1 1
15 11570 2 2 17 LEU CD1 C 1.179 -6.854 -13.378 1.00 . B B . 17 LEU CD1 1 1
15 11571 2 2 17 LEU CD2 C -0.023 -8.970 -12.784 1.00 . B B . 17 LEU CD2 1 1
15 11572 2 2 17 LEU CG C 0.212 -7.506 -12.380 1.00 . B B . 17 LEU CG 1 1
15 11573 2 2 17 LEU H H -1.129 -5.866 -10.211 1.00 . B B . 17 LEU H 1 1
15 11574 2 2 17 LEU HA H -0.649 -8.720 -10.080 1.00 . B B . 17 LEU HA 1 1
15 11575 2 2 17 LEU HB2 H 1.111 -6.339 -10.793 1.00 . B B . 17 LEU HB2 1 1
15 11576 2 2 17 LEU HB3 H 1.673 -8.001 -10.878 1.00 . B B . 17 LEU HB3 1 1
15 11577 2 2 17 LEU HD11 H 2.144 -7.368 -13.362 1.00 . B B . 17 LEU HD11 1 1
15 11578 2 2 17 LEU HD12 H 1.332 -5.806 -13.119 1.00 . B B . 17 LEU HD12 1 1
15 11579 2 2 17 LEU HD13 H 0.761 -6.906 -14.386 1.00 . B B . 17 LEU HD13 1 1
15 11580 2 2 17 LEU HD21 H 0.903 -9.537 -12.694 1.00 . B B . 17 LEU HD21 1 1
15 11581 2 2 17 LEU HD22 H -0.370 -9.016 -13.813 1.00 . B B . 17 LEU HD22 1 1
15 11582 2 2 17 LEU HD23 H -0.786 -9.423 -12.152 1.00 . B B . 17 LEU HD23 1 1
15 11583 2 2 17 LEU HG H -0.743 -6.989 -12.439 1.00 . B B . 17 LEU HG 1 1
15 11584 2 2 17 LEU N N -1.262 -6.755 -9.742 1.00 . B B . 17 LEU N 1 1
15 11585 2 2 17 LEU O O 0.926 -9.132 -8.217 1.00 . B B . 17 LEU O 1 1
15 11586 2 2 18 VAL C C 0.210 -7.868 -5.419 1.00 . B B . 18 VAL C 1 1
15 11587 2 2 18 VAL CA C 1.196 -7.075 -6.284 1.00 . B B . 18 VAL CA 1 1
15 11588 2 2 18 VAL CB C 1.463 -5.681 -5.661 1.00 . B B . 18 VAL CB 1 1
15 11589 2 2 18 VAL CG1 C 1.624 -5.694 -4.129 1.00 . B B . 18 VAL CG1 1 1
15 11590 2 2 18 VAL CG2 C 2.745 -5.075 -6.260 1.00 . B B . 18 VAL CG2 1 1
15 11591 2 2 18 VAL H H 0.390 -6.059 -8.019 1.00 . B B . 18 VAL H 1 1
15 11592 2 2 18 VAL HA H 2.135 -7.625 -6.305 1.00 . B B . 18 VAL HA 1 1
15 11593 2 2 18 VAL HB H 0.625 -5.021 -5.890 1.00 . B B . 18 VAL HB 1 1
15 11594 2 2 18 VAL HG11 H 1.863 -4.691 -3.779 1.00 . B B . 18 VAL HG11 1 1
15 11595 2 2 18 VAL HG12 H 0.695 -6.001 -3.647 1.00 . B B . 18 VAL HG12 1 1
15 11596 2 2 18 VAL HG13 H 2.425 -6.377 -3.837 1.00 . B B . 18 VAL HG13 1 1
15 11597 2 2 18 VAL HG21 H 3.610 -5.677 -5.980 1.00 . B B . 18 VAL HG21 1 1
15 11598 2 2 18 VAL HG22 H 2.689 -5.042 -7.348 1.00 . B B . 18 VAL HG22 1 1
15 11599 2 2 18 VAL HG23 H 2.882 -4.059 -5.892 1.00 . B B . 18 VAL HG23 1 1
15 11600 2 2 18 VAL N N 0.691 -6.964 -7.668 1.00 . B B . 18 VAL N 1 1
15 11601 2 2 18 VAL O O 0.613 -8.748 -4.656 1.00 . B B . 18 VAL O 1 1
15 11602 2 2 19 CYS C C -2.379 -9.686 -5.202 1.00 . B B . 19 CYS C 1 1
15 11603 2 2 19 CYS CA C -2.134 -8.234 -4.761 1.00 . B B . 19 CYS CA 1 1
15 11604 2 2 19 CYS CB C -3.408 -7.384 -4.808 1.00 . B B . 19 CYS CB 1 1
15 11605 2 2 19 CYS H H -1.352 -6.808 -6.160 1.00 . B B . 19 CYS H 1 1
15 11606 2 2 19 CYS HA H -1.800 -8.276 -3.723 1.00 . B B . 19 CYS HA 1 1
15 11607 2 2 19 CYS HB2 H -3.781 -7.332 -5.833 1.00 . B B . 19 CYS HB2 1 1
15 11608 2 2 19 CYS HB3 H -4.174 -7.870 -4.206 1.00 . B B . 19 CYS HB3 1 1
15 11609 2 2 19 CYS N N -1.089 -7.581 -5.552 1.00 . B B . 19 CYS N 1 1
15 11610 2 2 19 CYS O O -2.524 -10.561 -4.347 1.00 . B B . 19 CYS O 1 1
15 11611 2 2 19 CYS SG S -3.188 -5.690 -4.191 1.00 . B B . 19 CYS SG 1 1
15 11612 2 2 20 GLY C C -3.787 -12.007 -6.705 1.00 . B B . 20 GLY C 1 1
15 11613 2 2 20 GLY CA C -2.452 -11.338 -7.051 1.00 . B B . 20 GLY CA 1 1
15 11614 2 2 20 GLY H H -2.220 -9.204 -7.152 1.00 . B B . 20 GLY H 1 1
15 11615 2 2 20 GLY HA2 H -2.350 -11.312 -8.135 1.00 . B B . 20 GLY HA2 1 1
15 11616 2 2 20 GLY HA3 H -1.642 -11.939 -6.638 1.00 . B B . 20 GLY HA3 1 1
15 11617 2 2 20 GLY N N -2.359 -9.976 -6.505 1.00 . B B . 20 GLY N 1 1
15 11618 2 2 20 GLY O O -4.817 -11.696 -7.305 1.00 . B B . 20 GLY O 1 1
15 11619 2 2 21 GLU C C -5.766 -12.738 -4.220 1.00 . B B . 21 GLU C 1 1
15 11620 2 2 21 GLU CA C -4.952 -13.605 -5.204 1.00 . B B . 21 GLU CA 1 1
15 11621 2 2 21 GLU CB C -4.559 -14.952 -4.573 1.00 . B B . 21 GLU CB 1 1
15 11622 2 2 21 GLU CD C -3.268 -16.241 -2.824 1.00 . B B . 21 GLU CD 1 1
15 11623 2 2 21 GLU CG C -3.674 -14.843 -3.322 1.00 . B B . 21 GLU CG 1 1
15 11624 2 2 21 GLU H H -2.869 -13.135 -5.316 1.00 . B B . 21 GLU H 1 1
15 11625 2 2 21 GLU HA H -5.608 -13.836 -6.045 1.00 . B B . 21 GLU HA 1 1
15 11626 2 2 21 GLU HB2 H -5.476 -15.478 -4.305 1.00 . B B . 21 GLU HB2 1 1
15 11627 2 2 21 GLU HB3 H -4.039 -15.545 -5.323 1.00 . B B . 21 GLU HB3 1 1
15 11628 2 2 21 GLU HG2 H -2.779 -14.266 -3.553 1.00 . B B . 21 GLU HG2 1 1
15 11629 2 2 21 GLU HG3 H -4.218 -14.322 -2.532 1.00 . B B . 21 GLU HG3 1 1
15 11630 2 2 21 GLU N N -3.760 -12.933 -5.743 1.00 . B B . 21 GLU N 1 1
15 11631 2 2 21 GLU O O -6.963 -12.984 -4.040 1.00 . B B . 21 GLU O 1 1
15 11632 2 2 21 GLU OE1 O -2.228 -16.772 -3.279 1.00 . B B . 21 GLU OE1 1 1
15 11633 2 2 21 GLU OE2 O -3.991 -16.815 -1.975 1.00 . B B . 21 GLU OE2 1 1
15 11634 2 2 22 ARG C C -6.579 -9.711 -3.878 1.00 . B B . 22 ARG C 1 1
15 11635 2 2 22 ARG CA C -5.870 -10.652 -2.883 1.00 . B B . 22 ARG CA 1 1
15 11636 2 2 22 ARG CB C -4.926 -9.823 -1.983 1.00 . B B . 22 ARG CB 1 1
15 11637 2 2 22 ARG CD C -3.196 -11.503 -0.973 1.00 . B B . 22 ARG CD 1 1
15 11638 2 2 22 ARG CG C -4.358 -10.525 -0.735 1.00 . B B . 22 ARG CG 1 1
15 11639 2 2 22 ARG CZ C -1.000 -10.260 -1.020 1.00 . B B . 22 ARG CZ 1 1
15 11640 2 2 22 ARG H H -4.177 -11.544 -3.836 1.00 . B B . 22 ARG H 1 1
15 11641 2 2 22 ARG HA H -6.628 -11.110 -2.247 1.00 . B B . 22 ARG HA 1 1
15 11642 2 2 22 ARG HB2 H -4.104 -9.418 -2.575 1.00 . B B . 22 ARG HB2 1 1
15 11643 2 2 22 ARG HB3 H -5.501 -8.971 -1.624 1.00 . B B . 22 ARG HB3 1 1
15 11644 2 2 22 ARG HD2 H -2.906 -11.948 -0.020 1.00 . B B . 22 ARG HD2 1 1
15 11645 2 2 22 ARG HD3 H -3.542 -12.314 -1.614 1.00 . B B . 22 ARG HD3 1 1
15 11646 2 2 22 ARG HE H -2.020 -10.876 -2.622 1.00 . B B . 22 ARG HE 1 1
15 11647 2 2 22 ARG HG2 H -4.003 -9.751 -0.053 1.00 . B B . 22 ARG HG2 1 1
15 11648 2 2 22 ARG HG3 H -5.168 -11.059 -0.235 1.00 . B B . 22 ARG HG3 1 1
15 11649 2 2 22 ARG HH11 H -1.612 -10.503 0.896 1.00 . B B . 22 ARG HH11 1 1
15 11650 2 2 22 ARG HH12 H -0.075 -9.703 0.674 1.00 . B B . 22 ARG HH12 1 1
15 11651 2 2 22 ARG HH21 H -0.022 -9.831 -2.754 1.00 . B B . 22 ARG HH21 1 1
15 11652 2 2 22 ARG HH22 H 0.770 -9.332 -1.277 1.00 . B B . 22 ARG HH22 1 1
15 11653 2 2 22 ARG N N -5.153 -11.709 -3.614 1.00 . B B . 22 ARG N 1 1
15 11654 2 2 22 ARG NE N -2.031 -10.858 -1.608 1.00 . B B . 22 ARG NE 1 1
15 11655 2 2 22 ARG NH1 N -0.898 -10.139 0.287 1.00 . B B . 22 ARG NH1 1 1
15 11656 2 2 22 ARG NH2 N -0.025 -9.765 -1.748 1.00 . B B . 22 ARG NH2 1 1
15 11657 2 2 22 ARG O O -6.113 -9.524 -5.006 1.00 . B B . 22 ARG O 1 1
15 11658 2 2 23 GLY C C -7.472 -6.630 -3.926 1.00 . B B . 23 GLY C 1 1
15 11659 2 2 23 GLY CA C -8.274 -7.919 -4.148 1.00 . B B . 23 GLY CA 1 1
15 11660 2 2 23 GLY H H -7.950 -9.224 -2.483 1.00 . B B . 23 GLY H 1 1
15 11661 2 2 23 GLY HA2 H -8.307 -8.110 -5.222 1.00 . B B . 23 GLY HA2 1 1
15 11662 2 2 23 GLY HA3 H -9.287 -7.759 -3.777 1.00 . B B . 23 GLY HA3 1 1
15 11663 2 2 23 GLY N N -7.660 -9.057 -3.445 1.00 . B B . 23 GLY N 1 1
15 11664 2 2 23 GLY O O -6.387 -6.666 -3.346 1.00 . B B . 23 GLY O 1 1
15 11665 2 2 24 PHE C C -8.340 -2.989 -4.232 1.00 . B B . 24 PHE C 1 1
15 11666 2 2 24 PHE CA C -7.362 -4.176 -4.202 1.00 . B B . 24 PHE CA 1 1
15 11667 2 2 24 PHE CB C -6.284 -4.010 -5.289 1.00 . B B . 24 PHE CB 1 1
15 11668 2 2 24 PHE CD1 C -7.116 -2.576 -7.212 1.00 . B B . 24 PHE CD1 1 1
15 11669 2 2 24 PHE CD2 C -7.045 -4.993 -7.504 1.00 . B B . 24 PHE CD2 1 1
15 11670 2 2 24 PHE CE1 C -7.647 -2.437 -8.507 1.00 . B B . 24 PHE CE1 1 1
15 11671 2 2 24 PHE CE2 C -7.578 -4.853 -8.798 1.00 . B B . 24 PHE CE2 1 1
15 11672 2 2 24 PHE CG C -6.818 -3.855 -6.703 1.00 . B B . 24 PHE CG 1 1
15 11673 2 2 24 PHE CZ C -7.874 -3.575 -9.303 1.00 . B B . 24 PHE CZ 1 1
15 11674 2 2 24 PHE H H -8.884 -5.514 -4.859 1.00 . B B . 24 PHE H 1 1
15 11675 2 2 24 PHE HA H -6.868 -4.152 -3.234 1.00 . B B . 24 PHE HA 1 1
15 11676 2 2 24 PHE HB2 H -5.690 -3.132 -5.040 1.00 . B B . 24 PHE HB2 1 1
15 11677 2 2 24 PHE HB3 H -5.614 -4.865 -5.267 1.00 . B B . 24 PHE HB3 1 1
15 11678 2 2 24 PHE HD1 H -6.950 -1.697 -6.603 1.00 . B B . 24 PHE HD1 1 1
15 11679 2 2 24 PHE HD2 H -6.825 -5.979 -7.121 1.00 . B B . 24 PHE HD2 1 1
15 11680 2 2 24 PHE HE1 H -7.889 -1.457 -8.892 1.00 . B B . 24 PHE HE1 1 1
15 11681 2 2 24 PHE HE2 H -7.764 -5.728 -9.408 1.00 . B B . 24 PHE HE2 1 1
15 11682 2 2 24 PHE HZ H -8.283 -3.468 -10.300 1.00 . B B . 24 PHE HZ 1 1
15 11683 2 2 24 PHE N N -8.008 -5.485 -4.357 1.00 . B B . 24 PHE N 1 1
15 11684 2 2 24 PHE O O -9.465 -3.097 -4.724 1.00 . B B . 24 PHE O 1 1
15 11685 2 2 25 PHE C C -7.478 0.598 -3.772 1.00 . B B . 25 PHE C 1 1
15 11686 2 2 25 PHE CA C -8.516 -0.532 -3.867 1.00 . B B . 25 PHE CA 1 1
15 11687 2 2 25 PHE CB C -9.604 -0.390 -2.787 1.00 . B B . 25 PHE CB 1 1
15 11688 2 2 25 PHE CD1 C -11.315 1.186 -3.793 1.00 . B B . 25 PHE CD1 1 1
15 11689 2 2 25 PHE CD2 C -10.009 1.947 -1.886 1.00 . B B . 25 PHE CD2 1 1
15 11690 2 2 25 PHE CE1 C -11.974 2.426 -3.837 1.00 . B B . 25 PHE CE1 1 1
15 11691 2 2 25 PHE CE2 C -10.674 3.185 -1.923 1.00 . B B . 25 PHE CE2 1 1
15 11692 2 2 25 PHE CG C -10.328 0.943 -2.819 1.00 . B B . 25 PHE CG 1 1
15 11693 2 2 25 PHE CZ C -11.657 3.426 -2.900 1.00 . B B . 25 PHE CZ 1 1
15 11694 2 2 25 PHE H H -6.951 -1.857 -3.303 1.00 . B B . 25 PHE H 1 1
15 11695 2 2 25 PHE HA H -9.003 -0.461 -4.841 1.00 . B B . 25 PHE HA 1 1
15 11696 2 2 25 PHE HB2 H -10.346 -1.181 -2.916 1.00 . B B . 25 PHE HB2 1 1
15 11697 2 2 25 PHE HB3 H -9.154 -0.531 -1.801 1.00 . B B . 25 PHE HB3 1 1
15 11698 2 2 25 PHE HD1 H -11.562 0.420 -4.515 1.00 . B B . 25 PHE HD1 1 1
15 11699 2 2 25 PHE HD2 H -9.252 1.776 -1.131 1.00 . B B . 25 PHE HD2 1 1
15 11700 2 2 25 PHE HE1 H -12.724 2.608 -4.590 1.00 . B B . 25 PHE HE1 1 1
15 11701 2 2 25 PHE HE2 H -10.428 3.954 -1.205 1.00 . B B . 25 PHE HE2 1 1
15 11702 2 2 25 PHE HZ H -12.162 4.382 -2.932 1.00 . B B . 25 PHE HZ 1 1
15 11703 2 2 25 PHE N N -7.863 -1.836 -3.749 1.00 . B B . 25 PHE N 1 1
15 11704 2 2 25 PHE O O -6.930 0.868 -2.704 1.00 . B B . 25 PHE O 1 1
15 11705 2 2 26 TYR C C -7.090 3.740 -4.528 1.00 . B B . 26 TYR C 1 1
15 11706 2 2 26 TYR CA C -6.359 2.455 -4.980 1.00 . B B . 26 TYR CA 1 1
15 11707 2 2 26 TYR CB C -5.812 2.580 -6.412 1.00 . B B . 26 TYR CB 1 1
15 11708 2 2 26 TYR CD1 C -7.546 1.618 -8.004 1.00 . B B . 26 TYR CD1 1 1
15 11709 2 2 26 TYR CD2 C -7.050 4.003 -8.114 1.00 . B B . 26 TYR CD2 1 1
15 11710 2 2 26 TYR CE1 C -8.486 1.762 -9.040 1.00 . B B . 26 TYR CE1 1 1
15 11711 2 2 26 TYR CE2 C -7.980 4.152 -9.156 1.00 . B B . 26 TYR CE2 1 1
15 11712 2 2 26 TYR CG C -6.838 2.740 -7.524 1.00 . B B . 26 TYR CG 1 1
15 11713 2 2 26 TYR CZ C -8.708 3.033 -9.622 1.00 . B B . 26 TYR CZ 1 1
15 11714 2 2 26 TYR H H -7.706 1.024 -5.737 1.00 . B B . 26 TYR H 1 1
15 11715 2 2 26 TYR HA H -5.507 2.311 -4.313 1.00 . B B . 26 TYR HA 1 1
15 11716 2 2 26 TYR HB2 H -5.143 3.436 -6.437 1.00 . B B . 26 TYR HB2 1 1
15 11717 2 2 26 TYR HB3 H -5.207 1.705 -6.638 1.00 . B B . 26 TYR HB3 1 1
15 11718 2 2 26 TYR HD1 H -7.354 0.642 -7.589 1.00 . B B . 26 TYR HD1 1 1
15 11719 2 2 26 TYR HD2 H -6.493 4.861 -7.771 1.00 . B B . 26 TYR HD2 1 1
15 11720 2 2 26 TYR HE1 H -9.030 0.901 -9.400 1.00 . B B . 26 TYR HE1 1 1
15 11721 2 2 26 TYR HE2 H -8.145 5.118 -9.615 1.00 . B B . 26 TYR HE2 1 1
15 11722 2 2 26 TYR HH H -10.047 2.342 -10.867 1.00 . B B . 26 TYR HH 1 1
15 11723 2 2 26 TYR N N -7.217 1.272 -4.896 1.00 . B B . 26 TYR N 1 1
15 11724 2 2 26 TYR O O -8.321 3.831 -4.609 1.00 . B B . 26 TYR O 1 1
15 11725 2 2 26 TYR OH O -9.613 3.176 -10.632 1.00 . B B . 26 TYR OH 1 1
15 11726 2 2 27 THR C C -6.362 7.218 -4.384 1.00 . B B . 27 THR C 1 1
15 11727 2 2 27 THR CA C -6.827 6.024 -3.529 1.00 . B B . 27 THR CA 1 1
15 11728 2 2 27 THR CB C -6.412 6.175 -2.058 1.00 . B B . 27 THR CB 1 1
15 11729 2 2 27 THR CG2 C -7.069 5.121 -1.169 1.00 . B B . 27 THR CG2 1 1
15 11730 2 2 27 THR H H -5.332 4.575 -4.001 1.00 . B B . 27 THR H 1 1
15 11731 2 2 27 THR HA H -7.919 6.030 -3.531 1.00 . B B . 27 THR HA 1 1
15 11732 2 2 27 THR HB H -6.717 7.160 -1.706 1.00 . B B . 27 THR HB 1 1
15 11733 2 2 27 THR HG1 H -4.646 6.516 -2.727 1.00 . B B . 27 THR HG1 1 1
15 11734 2 2 27 THR HG21 H -8.153 5.181 -1.260 1.00 . B B . 27 THR HG21 1 1
15 11735 2 2 27 THR HG22 H -6.796 5.305 -0.129 1.00 . B B . 27 THR HG22 1 1
15 11736 2 2 27 THR HG23 H -6.734 4.124 -1.445 1.00 . B B . 27 THR HG23 1 1
15 11737 2 2 27 THR N N -6.324 4.745 -4.073 1.00 . B B . 27 THR N 1 1
15 11738 2 2 27 THR O O -5.308 7.790 -4.081 1.00 . B B . 27 THR O 1 1
15 11739 2 2 27 THR OG1 O -5.007 6.043 -1.960 1.00 . B B . 27 THR OG1 1 1
15 11740 2 2 28 PRO C C -7.324 10.013 -5.973 1.00 . B B . 28 PRO C 1 1
15 11741 2 2 28 PRO CA C -6.724 8.654 -6.384 1.00 . B B . 28 PRO CA 1 1
15 11742 2 2 28 PRO CB C -7.298 8.181 -7.731 1.00 . B B . 28 PRO CB 1 1
15 11743 2 2 28 PRO CD C -8.251 6.866 -5.988 1.00 . B B . 28 PRO CD 1 1
15 11744 2 2 28 PRO CG C -8.618 7.541 -7.310 1.00 . B B . 28 PRO CG 1 1
15 11745 2 2 28 PRO HA H -5.640 8.751 -6.452 1.00 . B B . 28 PRO HA 1 1
15 11746 2 2 28 PRO HB2 H -7.449 8.990 -8.448 1.00 . B B . 28 PRO HB2 1 1
15 11747 2 2 28 PRO HB3 H -6.646 7.424 -8.166 1.00 . B B . 28 PRO HB3 1 1
15 11748 2 2 28 PRO HD2 H -9.094 6.909 -5.297 1.00 . B B . 28 PRO HD2 1 1
15 11749 2 2 28 PRO HD3 H -7.980 5.829 -6.188 1.00 . B B . 28 PRO HD3 1 1
15 11750 2 2 28 PRO HG2 H -9.367 8.315 -7.137 1.00 . B B . 28 PRO HG2 1 1
15 11751 2 2 28 PRO HG3 H -8.976 6.823 -8.047 1.00 . B B . 28 PRO HG3 1 1
15 11752 2 2 28 PRO N N -7.091 7.580 -5.462 1.00 . B B . 28 PRO N 1 1
15 11753 2 2 28 PRO O O -8.005 10.134 -4.955 1.00 . B B . 28 PRO O 1 1
15 11754 2 2 29 LYS C C -7.743 13.014 -8.218 1.00 . B B . 29 LYS C 1 1
15 11755 2 2 29 LYS CA C -7.839 12.309 -6.844 1.00 . B B . 29 LYS CA 1 1
15 11756 2 2 29 LYS CB C -7.374 13.235 -5.697 1.00 . B B . 29 LYS CB 1 1
15 11757 2 2 29 LYS CD C -5.438 14.640 -4.753 1.00 . B B . 29 LYS CD 1 1
15 11758 2 2 29 LYS CE C -6.050 14.668 -3.344 1.00 . B B . 29 LYS CE 1 1
15 11759 2 2 29 LYS CG C -5.853 13.451 -5.644 1.00 . B B . 29 LYS CG 1 1
15 11760 2 2 29 LYS H H -6.525 10.846 -7.627 1.00 . B B . 29 LYS H 1 1
15 11761 2 2 29 LYS HA H -8.899 12.102 -6.683 1.00 . B B . 29 LYS HA 1 1
15 11762 2 2 29 LYS HB2 H -7.871 14.199 -5.805 1.00 . B B . 29 LYS HB2 1 1
15 11763 2 2 29 LYS HB3 H -7.702 12.805 -4.751 1.00 . B B . 29 LYS HB3 1 1
15 11764 2 2 29 LYS HD2 H -4.348 14.645 -4.667 1.00 . B B . 29 LYS HD2 1 1
15 11765 2 2 29 LYS HD3 H -5.722 15.568 -5.259 1.00 . B B . 29 LYS HD3 1 1
15 11766 2 2 29 LYS HE2 H -5.618 15.521 -2.814 1.00 . B B . 29 LYS HE2 1 1
15 11767 2 2 29 LYS HE3 H -7.127 14.839 -3.425 1.00 . B B . 29 LYS HE3 1 1
15 11768 2 2 29 LYS HG2 H -5.376 12.542 -5.278 1.00 . B B . 29 LYS HG2 1 1
15 11769 2 2 29 LYS HG3 H -5.479 13.651 -6.650 1.00 . B B . 29 LYS HG3 1 1
15 11770 2 2 29 LYS HZ1 H -6.341 12.653 -2.949 1.00 . B B . 29 LYS HZ1 1 1
15 11771 2 2 29 LYS HZ2 H -6.052 13.534 -1.604 1.00 . B B . 29 LYS HZ2 1 1
15 11772 2 2 29 LYS HZ3 H -4.824 13.140 -2.617 1.00 . B B . 29 LYS HZ3 1 1
15 11773 2 2 29 LYS N N -7.121 11.023 -6.829 1.00 . B B . 29 LYS N 1 1
15 11774 2 2 29 LYS NZ N -5.802 13.420 -2.578 1.00 . B B . 29 LYS NZ 1 1
15 11775 2 2 29 LYS O O -6.870 12.696 -9.035 1.00 . B B . 29 LYS O 1 1
15 11776 2 2 30 THR C C -7.558 15.808 -9.798 1.00 . B B . 30 THR C 1 1
15 11777 2 2 30 THR CA C -8.708 14.800 -9.694 1.00 . B B . 30 THR CA 1 1
15 11778 2 2 30 THR CB C -10.046 15.544 -9.798 1.00 . B B . 30 THR CB 1 1
15 11779 2 2 30 THR CG2 C -11.188 14.592 -10.152 1.00 . B B . 30 THR CG2 1 1
15 11780 2 2 30 THR H H -9.319 14.181 -7.746 1.00 . B B . 30 THR H 1 1
15 11781 2 2 30 THR HA H -8.626 14.146 -10.561 1.00 . B B . 30 THR HA 1 1
15 11782 2 2 30 THR HB H -9.980 16.305 -10.577 1.00 . B B . 30 THR HB 1 1
15 11783 2 2 30 THR HG1 H -9.627 16.747 -8.340 1.00 . B B . 30 THR HG1 1 1
15 11784 2 2 30 THR HG21 H -10.981 14.119 -11.115 1.00 . B B . 30 THR HG21 1 1
15 11785 2 2 30 THR HG22 H -12.121 15.149 -10.230 1.00 . B B . 30 THR HG22 1 1
15 11786 2 2 30 THR HG23 H -11.297 13.823 -9.387 1.00 . B B . 30 THR HG23 1 1
15 11787 2 2 30 THR N N -8.645 13.967 -8.469 1.00 . B B . 30 THR N 1 1
15 11788 2 2 30 THR O O -7.242 16.479 -8.788 1.00 . B B . 30 THR O 1 1
15 11789 2 2 30 THR OXT O -6.985 15.935 -10.903 1.00 . B B . 30 THR OXT 1 1
15 11790 2 2 30 THR OG1 O -10.369 16.160 -8.564 1.00 . B B . 30 THR OG1 1 1
16 11791 1 1 1 GLY C C -2.481 8.166 -3.192 1.00 . A A . 1 GLY C 1 1
16 11792 1 1 1 GLY CA C -3.433 8.833 -2.218 1.00 . A A . 1 GLY CA 1 1
16 11793 1 1 1 GLY H1 H -3.523 9.359 -0.237 1.00 . A A . 1 GLY H1 1 1
16 11794 1 1 1 GLY H2 H -1.995 9.358 -0.838 1.00 . A A . 1 GLY H2 1 1
16 11795 1 1 1 GLY H3 H -2.747 7.936 -0.485 1.00 . A A . 1 GLY H3 1 1
16 11796 1 1 1 GLY HA2 H -4.389 8.308 -2.224 1.00 . A A . 1 GLY HA2 1 1
16 11797 1 1 1 GLY HA3 H -3.603 9.855 -2.558 1.00 . A A . 1 GLY HA3 1 1
16 11798 1 1 1 GLY N N -2.880 8.870 -0.846 1.00 . A A . 1 GLY N 1 1
16 11799 1 1 1 GLY O O -1.534 8.802 -3.653 1.00 . A A . 1 GLY O 1 1
16 11800 1 1 2 ILE C C -1.359 6.541 -5.636 1.00 . A A . 2 ILE C 1 1
16 11801 1 1 2 ILE CA C -1.703 6.046 -4.225 1.00 . A A . 2 ILE CA 1 1
16 11802 1 1 2 ILE CB C -2.116 4.555 -4.199 1.00 . A A . 2 ILE CB 1 1
16 11803 1 1 2 ILE CD1 C -1.129 2.186 -4.466 1.00 . A A . 2 ILE CD1 1 1
16 11804 1 1 2 ILE CG1 C -1.001 3.676 -4.804 1.00 . A A . 2 ILE CG1 1 1
16 11805 1 1 2 ILE CG2 C -3.469 4.294 -4.891 1.00 . A A . 2 ILE CG2 1 1
16 11806 1 1 2 ILE H H -3.513 6.421 -3.137 1.00 . A A . 2 ILE H 1 1
16 11807 1 1 2 ILE HA H -0.763 6.114 -3.676 1.00 . A A . 2 ILE HA 1 1
16 11808 1 1 2 ILE HB H -2.207 4.274 -3.154 1.00 . A A . 2 ILE HB 1 1
16 11809 1 1 2 ILE HD11 H -1.057 2.045 -3.387 1.00 . A A . 2 ILE HD11 1 1
16 11810 1 1 2 ILE HD12 H -2.077 1.787 -4.819 1.00 . A A . 2 ILE HD12 1 1
16 11811 1 1 2 ILE HD13 H -0.319 1.648 -4.948 1.00 . A A . 2 ILE HD13 1 1
16 11812 1 1 2 ILE HG12 H -0.996 3.786 -5.890 1.00 . A A . 2 ILE HG12 1 1
16 11813 1 1 2 ILE HG13 H -0.036 4.014 -4.423 1.00 . A A . 2 ILE HG13 1 1
16 11814 1 1 2 ILE HG21 H -3.390 4.465 -5.965 1.00 . A A . 2 ILE HG21 1 1
16 11815 1 1 2 ILE HG22 H -3.778 3.261 -4.724 1.00 . A A . 2 ILE HG22 1 1
16 11816 1 1 2 ILE HG23 H -4.237 4.941 -4.476 1.00 . A A . 2 ILE HG23 1 1
16 11817 1 1 2 ILE N N -2.689 6.882 -3.507 1.00 . A A . 2 ILE N 1 1
16 11818 1 1 2 ILE O O -0.187 6.506 -5.997 1.00 . A A . 2 ILE O 1 1
16 11819 1 1 3 VAL C C -1.127 8.709 -7.837 1.00 . A A . 3 VAL C 1 1
16 11820 1 1 3 VAL CA C -2.036 7.472 -7.808 1.00 . A A . 3 VAL CA 1 1
16 11821 1 1 3 VAL CB C -3.317 7.691 -8.639 1.00 . A A . 3 VAL CB 1 1
16 11822 1 1 3 VAL CG1 C -3.014 8.095 -10.094 1.00 . A A . 3 VAL CG1 1 1
16 11823 1 1 3 VAL CG2 C -4.189 6.424 -8.669 1.00 . A A . 3 VAL CG2 1 1
16 11824 1 1 3 VAL H H -3.264 7.111 -6.042 1.00 . A A . 3 VAL H 1 1
16 11825 1 1 3 VAL HA H -1.487 6.658 -8.281 1.00 . A A . 3 VAL HA 1 1
16 11826 1 1 3 VAL HB H -3.896 8.487 -8.187 1.00 . A A . 3 VAL HB 1 1
16 11827 1 1 3 VAL HG11 H -2.374 7.350 -10.564 1.00 . A A . 3 VAL HG11 1 1
16 11828 1 1 3 VAL HG12 H -3.941 8.173 -10.662 1.00 . A A . 3 VAL HG12 1 1
16 11829 1 1 3 VAL HG13 H -2.524 9.068 -10.119 1.00 . A A . 3 VAL HG13 1 1
16 11830 1 1 3 VAL HG21 H -5.115 6.631 -9.205 1.00 . A A . 3 VAL HG21 1 1
16 11831 1 1 3 VAL HG22 H -3.646 5.624 -9.168 1.00 . A A . 3 VAL HG22 1 1
16 11832 1 1 3 VAL HG23 H -4.441 6.087 -7.664 1.00 . A A . 3 VAL HG23 1 1
16 11833 1 1 3 VAL N N -2.315 7.052 -6.416 1.00 . A A . 3 VAL N 1 1
16 11834 1 1 3 VAL O O -0.222 8.771 -8.667 1.00 . A A . 3 VAL O 1 1
16 11835 1 1 4 GLU C C 0.997 10.299 -6.163 1.00 . A A . 4 GLU C 1 1
16 11836 1 1 4 GLU CA C -0.346 10.769 -6.739 1.00 . A A . 4 GLU CA 1 1
16 11837 1 1 4 GLU CB C -0.950 11.863 -5.843 1.00 . A A . 4 GLU CB 1 1
16 11838 1 1 4 GLU CD C -1.826 13.295 -7.781 1.00 . A A . 4 GLU CD 1 1
16 11839 1 1 4 GLU CG C -2.161 12.570 -6.469 1.00 . A A . 4 GLU CG 1 1
16 11840 1 1 4 GLU H H -2.000 9.517 -6.193 1.00 . A A . 4 GLU H 1 1
16 11841 1 1 4 GLU HA H -0.146 11.204 -7.720 1.00 . A A . 4 GLU HA 1 1
16 11842 1 1 4 GLU HB2 H -1.258 11.421 -4.897 1.00 . A A . 4 GLU HB2 1 1
16 11843 1 1 4 GLU HB3 H -0.179 12.604 -5.626 1.00 . A A . 4 GLU HB3 1 1
16 11844 1 1 4 GLU HG2 H -2.945 11.835 -6.643 1.00 . A A . 4 GLU HG2 1 1
16 11845 1 1 4 GLU HG3 H -2.542 13.301 -5.750 1.00 . A A . 4 GLU HG3 1 1
16 11846 1 1 4 GLU N N -1.281 9.644 -6.891 1.00 . A A . 4 GLU N 1 1
16 11847 1 1 4 GLU O O 2.054 10.689 -6.669 1.00 . A A . 4 GLU O 1 1
16 11848 1 1 4 GLU OE1 O -0.838 14.066 -7.823 1.00 . A A . 4 GLU OE1 1 1
16 11849 1 1 4 GLU OE2 O -2.571 13.114 -8.773 1.00 . A A . 4 GLU OE2 1 1
16 11850 1 1 5 GLN C C 3.084 8.139 -5.479 1.00 . A A . 5 GLN C 1 1
16 11851 1 1 5 GLN CA C 2.205 8.936 -4.507 1.00 . A A . 5 GLN CA 1 1
16 11852 1 1 5 GLN CB C 1.833 8.103 -3.270 1.00 . A A . 5 GLN CB 1 1
16 11853 1 1 5 GLN CD C 3.865 8.796 -1.868 1.00 . A A . 5 GLN CD 1 1
16 11854 1 1 5 GLN CG C 3.041 7.637 -2.434 1.00 . A A . 5 GLN CG 1 1
16 11855 1 1 5 GLN H H 0.090 9.127 -4.766 1.00 . A A . 5 GLN H 1 1
16 11856 1 1 5 GLN HA H 2.788 9.802 -4.201 1.00 . A A . 5 GLN HA 1 1
16 11857 1 1 5 GLN HB2 H 1.177 8.696 -2.628 1.00 . A A . 5 GLN HB2 1 1
16 11858 1 1 5 GLN HB3 H 1.280 7.222 -3.594 1.00 . A A . 5 GLN HB3 1 1
16 11859 1 1 5 GLN HE21 H 5.548 8.307 -2.916 1.00 . A A . 5 GLN HE21 1 1
16 11860 1 1 5 GLN HE22 H 5.642 9.708 -1.856 1.00 . A A . 5 GLN HE22 1 1
16 11861 1 1 5 GLN HG2 H 2.674 7.043 -1.599 1.00 . A A . 5 GLN HG2 1 1
16 11862 1 1 5 GLN HG3 H 3.679 6.993 -3.037 1.00 . A A . 5 GLN HG3 1 1
16 11863 1 1 5 GLN N N 0.982 9.427 -5.145 1.00 . A A . 5 GLN N 1 1
16 11864 1 1 5 GLN NE2 N 5.117 8.948 -2.253 1.00 . A A . 5 GLN NE2 1 1
16 11865 1 1 5 GLN O O 4.302 8.239 -5.410 1.00 . A A . 5 GLN O 1 1
16 11866 1 1 5 GLN OE1 O 3.393 9.594 -1.068 1.00 . A A . 5 GLN OE1 1 1
16 11867 1 1 6 CYS C C 3.618 7.329 -8.648 1.00 . A A . 6 CYS C 1 1
16 11868 1 1 6 CYS CA C 3.232 6.571 -7.371 1.00 . A A . 6 CYS CA 1 1
16 11869 1 1 6 CYS CB C 2.392 5.346 -7.727 1.00 . A A . 6 CYS CB 1 1
16 11870 1 1 6 CYS H H 1.481 7.241 -6.342 1.00 . A A . 6 CYS H 1 1
16 11871 1 1 6 CYS HA H 4.167 6.236 -6.937 1.00 . A A . 6 CYS HA 1 1
16 11872 1 1 6 CYS HB2 H 1.391 5.669 -8.014 1.00 . A A . 6 CYS HB2 1 1
16 11873 1 1 6 CYS HB3 H 2.844 4.875 -8.592 1.00 . A A . 6 CYS HB3 1 1
16 11874 1 1 6 CYS N N 2.490 7.367 -6.391 1.00 . A A . 6 CYS N 1 1
16 11875 1 1 6 CYS O O 4.625 6.984 -9.267 1.00 . A A . 6 CYS O 1 1
16 11876 1 1 6 CYS SG S 2.270 4.077 -6.440 1.00 . A A . 6 CYS SG 1 1
16 11877 1 1 7 CYS C C 3.561 10.380 -10.319 1.00 . A A . 7 CYS C 1 1
16 11878 1 1 7 CYS CA C 2.978 8.959 -10.386 1.00 . A A . 7 CYS CA 1 1
16 11879 1 1 7 CYS CB C 1.629 8.950 -11.112 1.00 . A A . 7 CYS CB 1 1
16 11880 1 1 7 CYS H H 2.039 8.561 -8.481 1.00 . A A . 7 CYS H 1 1
16 11881 1 1 7 CYS HA H 3.669 8.364 -10.987 1.00 . A A . 7 CYS HA 1 1
16 11882 1 1 7 CYS HB2 H 1.184 7.958 -11.029 1.00 . A A . 7 CYS HB2 1 1
16 11883 1 1 7 CYS HB3 H 0.962 9.664 -10.630 1.00 . A A . 7 CYS HB3 1 1
16 11884 1 1 7 CYS N N 2.827 8.321 -9.067 1.00 . A A . 7 CYS N 1 1
16 11885 1 1 7 CYS O O 4.432 10.720 -11.127 1.00 . A A . 7 CYS O 1 1
16 11886 1 1 7 CYS SG S 1.708 9.374 -12.870 1.00 . A A . 7 CYS SG 1 1
16 11887 1 1 8 THR C C 4.870 12.481 -8.209 1.00 . A A . 8 THR C 1 1
16 11888 1 1 8 THR CA C 3.628 12.558 -9.091 1.00 . A A . 8 THR CA 1 1
16 11889 1 1 8 THR CB C 2.537 13.430 -8.450 1.00 . A A . 8 THR CB 1 1
16 11890 1 1 8 THR CG2 C 2.977 14.888 -8.311 1.00 . A A . 8 THR CG2 1 1
16 11891 1 1 8 THR H H 2.430 10.836 -8.701 1.00 . A A . 8 THR H 1 1
16 11892 1 1 8 THR HA H 3.923 13.016 -10.035 1.00 . A A . 8 THR HA 1 1
16 11893 1 1 8 THR HB H 2.284 13.043 -7.462 1.00 . A A . 8 THR HB 1 1
16 11894 1 1 8 THR HG1 H 0.639 13.733 -8.736 1.00 . A A . 8 THR HG1 1 1
16 11895 1 1 8 THR HG21 H 3.825 14.965 -7.632 1.00 . A A . 8 THR HG21 1 1
16 11896 1 1 8 THR HG22 H 2.159 15.482 -7.903 1.00 . A A . 8 THR HG22 1 1
16 11897 1 1 8 THR HG23 H 3.257 15.292 -9.287 1.00 . A A . 8 THR HG23 1 1
16 11898 1 1 8 THR N N 3.119 11.197 -9.349 1.00 . A A . 8 THR N 1 1
16 11899 1 1 8 THR O O 5.887 13.088 -8.523 1.00 . A A . 8 THR O 1 1
16 11900 1 1 8 THR OG1 O 1.394 13.403 -9.272 1.00 . A A . 8 THR OG1 1 1
16 11901 1 1 9 SER C C 6.476 9.869 -6.782 1.00 . A A . 9 SER C 1 1
16 11902 1 1 9 SER CA C 5.969 11.267 -6.345 1.00 . A A . 9 SER CA 1 1
16 11903 1 1 9 SER CB C 5.604 11.324 -4.845 1.00 . A A . 9 SER CB 1 1
16 11904 1 1 9 SER H H 3.918 11.243 -6.944 1.00 . A A . 9 SER H 1 1
16 11905 1 1 9 SER HA H 6.799 11.958 -6.499 1.00 . A A . 9 SER HA 1 1
16 11906 1 1 9 SER HB2 H 4.818 10.595 -4.640 1.00 . A A . 9 SER HB2 1 1
16 11907 1 1 9 SER HB3 H 6.477 11.062 -4.244 1.00 . A A . 9 SER HB3 1 1
16 11908 1 1 9 SER HG H 5.881 13.253 -4.498 1.00 . A A . 9 SER HG 1 1
16 11909 1 1 9 SER N N 4.807 11.688 -7.145 1.00 . A A . 9 SER N 1 1
16 11910 1 1 9 SER O O 6.164 9.403 -7.881 1.00 . A A . 9 SER O 1 1
16 11911 1 1 9 SER OG O 5.143 12.610 -4.441 1.00 . A A . 9 SER OG 1 1
16 11912 1 1 10 ILE C C 7.060 6.903 -5.028 1.00 . A A . 10 ILE C 1 1
16 11913 1 1 10 ILE CA C 7.700 7.784 -6.121 1.00 . A A . 10 ILE CA 1 1
16 11914 1 1 10 ILE CB C 9.250 7.714 -6.132 1.00 . A A . 10 ILE CB 1 1
16 11915 1 1 10 ILE CD1 C 11.238 6.309 -7.010 1.00 . A A . 10 ILE CD1 1 1
16 11916 1 1 10 ILE CG1 C 9.722 6.412 -6.809 1.00 . A A . 10 ILE CG1 1 1
16 11917 1 1 10 ILE CG2 C 9.865 7.902 -4.730 1.00 . A A . 10 ILE CG2 1 1
16 11918 1 1 10 ILE H H 7.483 9.606 -5.053 1.00 . A A . 10 ILE H 1 1
16 11919 1 1 10 ILE HA H 7.328 7.414 -7.081 1.00 . A A . 10 ILE HA 1 1
16 11920 1 1 10 ILE HB H 9.612 8.533 -6.752 1.00 . A A . 10 ILE HB 1 1
16 11921 1 1 10 ILE HD11 H 11.754 6.274 -6.051 1.00 . A A . 10 ILE HD11 1 1
16 11922 1 1 10 ILE HD12 H 11.466 5.394 -7.557 1.00 . A A . 10 ILE HD12 1 1
16 11923 1 1 10 ILE HD13 H 11.589 7.169 -7.586 1.00 . A A . 10 ILE HD13 1 1
16 11924 1 1 10 ILE HG12 H 9.392 5.548 -6.231 1.00 . A A . 10 ILE HG12 1 1
16 11925 1 1 10 ILE HG13 H 9.270 6.375 -7.794 1.00 . A A . 10 ILE HG13 1 1
16 11926 1 1 10 ILE HG21 H 9.674 7.026 -4.107 1.00 . A A . 10 ILE HG21 1 1
16 11927 1 1 10 ILE HG22 H 10.941 8.047 -4.814 1.00 . A A . 10 ILE HG22 1 1
16 11928 1 1 10 ILE HG23 H 9.442 8.785 -4.246 1.00 . A A . 10 ILE HG23 1 1
16 11929 1 1 10 ILE N N 7.281 9.191 -5.951 1.00 . A A . 10 ILE N 1 1
16 11930 1 1 10 ILE O O 6.846 7.373 -3.906 1.00 . A A . 10 ILE O 1 1
16 11931 1 1 11 CYS C C 6.801 3.305 -4.364 1.00 . A A . 11 CYS C 1 1
16 11932 1 1 11 CYS CA C 6.151 4.695 -4.364 1.00 . A A . 11 CYS CA 1 1
16 11933 1 1 11 CYS CB C 4.646 4.576 -4.635 1.00 . A A . 11 CYS CB 1 1
16 11934 1 1 11 CYS H H 6.976 5.266 -6.249 1.00 . A A . 11 CYS H 1 1
16 11935 1 1 11 CYS HA H 6.272 5.090 -3.354 1.00 . A A . 11 CYS HA 1 1
16 11936 1 1 11 CYS HB2 H 4.156 4.130 -3.769 1.00 . A A . 11 CYS HB2 1 1
16 11937 1 1 11 CYS HB3 H 4.235 5.578 -4.753 1.00 . A A . 11 CYS HB3 1 1
16 11938 1 1 11 CYS N N 6.762 5.631 -5.325 1.00 . A A . 11 CYS N 1 1
16 11939 1 1 11 CYS O O 7.510 2.936 -5.298 1.00 . A A . 11 CYS O 1 1
16 11940 1 1 11 CYS SG S 4.213 3.594 -6.093 1.00 . A A . 11 CYS SG 1 1
16 11941 1 1 12 SER C C 5.953 0.107 -3.447 1.00 . A A . 12 SER C 1 1
16 11942 1 1 12 SER CA C 7.042 1.144 -3.174 1.00 . A A . 12 SER CA 1 1
16 11943 1 1 12 SER CB C 7.616 0.926 -1.773 1.00 . A A . 12 SER CB 1 1
16 11944 1 1 12 SER H H 5.943 2.895 -2.593 1.00 . A A . 12 SER H 1 1
16 11945 1 1 12 SER HA H 7.846 0.955 -3.882 1.00 . A A . 12 SER HA 1 1
16 11946 1 1 12 SER HB2 H 8.412 1.645 -1.610 1.00 . A A . 12 SER HB2 1 1
16 11947 1 1 12 SER HB3 H 6.826 1.070 -1.043 1.00 . A A . 12 SER HB3 1 1
16 11948 1 1 12 SER HG H 8.590 -0.431 -0.751 1.00 . A A . 12 SER HG 1 1
16 11949 1 1 12 SER N N 6.556 2.524 -3.315 1.00 . A A . 12 SER N 1 1
16 11950 1 1 12 SER O O 4.761 0.340 -3.228 1.00 . A A . 12 SER O 1 1
16 11951 1 1 12 SER OG O 8.146 -0.382 -1.619 1.00 . A A . 12 SER OG 1 1
16 11952 1 1 13 LEU C C 4.871 -2.624 -2.569 1.00 . A A . 13 LEU C 1 1
16 11953 1 1 13 LEU CA C 5.522 -2.279 -3.920 1.00 . A A . 13 LEU CA 1 1
16 11954 1 1 13 LEU CB C 6.363 -3.462 -4.426 1.00 . A A . 13 LEU CB 1 1
16 11955 1 1 13 LEU CD1 C 7.743 -4.567 -6.211 1.00 . A A . 13 LEU CD1 1 1
16 11956 1 1 13 LEU CD2 C 6.048 -2.854 -6.913 1.00 . A A . 13 LEU CD2 1 1
16 11957 1 1 13 LEU CG C 7.029 -3.269 -5.808 1.00 . A A . 13 LEU CG 1 1
16 11958 1 1 13 LEU H H 7.387 -1.229 -3.811 1.00 . A A . 13 LEU H 1 1
16 11959 1 1 13 LEU HA H 4.719 -2.076 -4.626 1.00 . A A . 13 LEU HA 1 1
16 11960 1 1 13 LEU HB2 H 7.138 -3.680 -3.688 1.00 . A A . 13 LEU HB2 1 1
16 11961 1 1 13 LEU HB3 H 5.707 -4.328 -4.456 1.00 . A A . 13 LEU HB3 1 1
16 11962 1 1 13 LEU HD11 H 8.473 -4.848 -5.451 1.00 . A A . 13 LEU HD11 1 1
16 11963 1 1 13 LEU HD12 H 8.266 -4.424 -7.155 1.00 . A A . 13 LEU HD12 1 1
16 11964 1 1 13 LEU HD13 H 7.017 -5.375 -6.321 1.00 . A A . 13 LEU HD13 1 1
16 11965 1 1 13 LEU HD21 H 6.577 -2.769 -7.863 1.00 . A A . 13 LEU HD21 1 1
16 11966 1 1 13 LEU HD22 H 5.606 -1.884 -6.686 1.00 . A A . 13 LEU HD22 1 1
16 11967 1 1 13 LEU HD23 H 5.262 -3.599 -7.012 1.00 . A A . 13 LEU HD23 1 1
16 11968 1 1 13 LEU HG H 7.781 -2.489 -5.729 1.00 . A A . 13 LEU HG 1 1
16 11969 1 1 13 LEU N N 6.383 -1.098 -3.818 1.00 . A A . 13 LEU N 1 1
16 11970 1 1 13 LEU O O 3.737 -3.093 -2.514 1.00 . A A . 13 LEU O 1 1
16 11971 1 1 14 TYR C C 3.844 -1.430 0.147 1.00 . A A . 14 TYR C 1 1
16 11972 1 1 14 TYR CA C 5.012 -2.403 -0.113 1.00 . A A . 14 TYR CA 1 1
16 11973 1 1 14 TYR CB C 6.170 -2.157 0.860 1.00 . A A . 14 TYR CB 1 1
16 11974 1 1 14 TYR CD1 C 5.717 -3.633 2.866 1.00 . A A . 14 TYR CD1 1 1
16 11975 1 1 14 TYR CD2 C 5.594 -1.213 3.145 1.00 . A A . 14 TYR CD2 1 1
16 11976 1 1 14 TYR CE1 C 5.394 -3.811 4.224 1.00 . A A . 14 TYR CE1 1 1
16 11977 1 1 14 TYR CE2 C 5.277 -1.384 4.507 1.00 . A A . 14 TYR CE2 1 1
16 11978 1 1 14 TYR CG C 5.818 -2.338 2.324 1.00 . A A . 14 TYR CG 1 1
16 11979 1 1 14 TYR CZ C 5.176 -2.685 5.052 1.00 . A A . 14 TYR CZ 1 1
16 11980 1 1 14 TYR H H 6.490 -1.941 -1.593 1.00 . A A . 14 TYR H 1 1
16 11981 1 1 14 TYR HA H 4.639 -3.417 0.028 1.00 . A A . 14 TYR HA 1 1
16 11982 1 1 14 TYR HB2 H 6.969 -2.853 0.618 1.00 . A A . 14 TYR HB2 1 1
16 11983 1 1 14 TYR HB3 H 6.554 -1.146 0.708 1.00 . A A . 14 TYR HB3 1 1
16 11984 1 1 14 TYR HD1 H 5.882 -4.494 2.234 1.00 . A A . 14 TYR HD1 1 1
16 11985 1 1 14 TYR HD2 H 5.664 -0.217 2.730 1.00 . A A . 14 TYR HD2 1 1
16 11986 1 1 14 TYR HE1 H 5.315 -4.805 4.638 1.00 . A A . 14 TYR HE1 1 1
16 11987 1 1 14 TYR HE2 H 5.108 -0.518 5.133 1.00 . A A . 14 TYR HE2 1 1
16 11988 1 1 14 TYR HH H 4.737 -2.027 6.841 1.00 . A A . 14 TYR HH 1 1
16 11989 1 1 14 TYR N N 5.554 -2.308 -1.472 1.00 . A A . 14 TYR N 1 1
16 11990 1 1 14 TYR O O 2.964 -1.718 0.958 1.00 . A A . 14 TYR O 1 1
16 11991 1 1 14 TYR OH O 4.869 -2.863 6.367 1.00 . A A . 14 TYR OH 1 1
16 11992 1 1 15 GLN C C 1.564 0.288 -1.434 1.00 . A A . 15 GLN C 1 1
16 11993 1 1 15 GLN CA C 2.704 0.678 -0.488 1.00 . A A . 15 GLN CA 1 1
16 11994 1 1 15 GLN CB C 3.224 2.089 -0.810 1.00 . A A . 15 GLN CB 1 1
16 11995 1 1 15 GLN CD C 4.814 3.948 -0.170 1.00 . A A . 15 GLN CD 1 1
16 11996 1 1 15 GLN CG C 4.224 2.604 0.243 1.00 . A A . 15 GLN CG 1 1
16 11997 1 1 15 GLN H H 4.481 -0.187 -1.302 1.00 . A A . 15 GLN H 1 1
16 11998 1 1 15 GLN HA H 2.290 0.686 0.521 1.00 . A A . 15 GLN HA 1 1
16 11999 1 1 15 GLN HB2 H 3.691 2.095 -1.793 1.00 . A A . 15 GLN HB2 1 1
16 12000 1 1 15 GLN HB3 H 2.379 2.779 -0.847 1.00 . A A . 15 GLN HB3 1 1
16 12001 1 1 15 GLN HE21 H 4.142 4.923 1.473 1.00 . A A . 15 GLN HE21 1 1
16 12002 1 1 15 GLN HE22 H 5.054 5.874 0.310 1.00 . A A . 15 GLN HE22 1 1
16 12003 1 1 15 GLN HG2 H 3.712 2.704 1.200 1.00 . A A . 15 GLN HG2 1 1
16 12004 1 1 15 GLN HG3 H 5.043 1.895 0.366 1.00 . A A . 15 GLN HG3 1 1
16 12005 1 1 15 GLN N N 3.800 -0.296 -0.562 1.00 . A A . 15 GLN N 1 1
16 12006 1 1 15 GLN NE2 N 4.642 5.003 0.599 1.00 . A A . 15 GLN NE2 1 1
16 12007 1 1 15 GLN O O 0.401 0.469 -1.078 1.00 . A A . 15 GLN O 1 1
16 12008 1 1 15 GLN OE1 O 5.432 4.073 -1.219 1.00 . A A . 15 GLN OE1 1 1
16 12009 1 1 16 LEU C C 0.138 -2.093 -2.586 1.00 . A A . 16 LEU C 1 1
16 12010 1 1 16 LEU CA C 0.867 -1.018 -3.407 1.00 . A A . 16 LEU CA 1 1
16 12011 1 1 16 LEU CB C 1.515 -1.632 -4.668 1.00 . A A . 16 LEU CB 1 1
16 12012 1 1 16 LEU CD1 C 2.656 0.455 -5.679 1.00 . A A . 16 LEU CD1 1 1
16 12013 1 1 16 LEU CD2 C 2.000 -1.451 -7.122 1.00 . A A . 16 LEU CD2 1 1
16 12014 1 1 16 LEU CG C 1.629 -0.666 -5.861 1.00 . A A . 16 LEU CG 1 1
16 12015 1 1 16 LEU H H 2.842 -0.354 -2.875 1.00 . A A . 16 LEU H 1 1
16 12016 1 1 16 LEU HA H 0.102 -0.302 -3.710 1.00 . A A . 16 LEU HA 1 1
16 12017 1 1 16 LEU HB2 H 2.496 -2.038 -4.437 1.00 . A A . 16 LEU HB2 1 1
16 12018 1 1 16 LEU HB3 H 0.894 -2.472 -4.983 1.00 . A A . 16 LEU HB3 1 1
16 12019 1 1 16 LEU HD11 H 3.650 0.032 -5.543 1.00 . A A . 16 LEU HD11 1 1
16 12020 1 1 16 LEU HD12 H 2.403 1.078 -4.823 1.00 . A A . 16 LEU HD12 1 1
16 12021 1 1 16 LEU HD13 H 2.657 1.081 -6.572 1.00 . A A . 16 LEU HD13 1 1
16 12022 1 1 16 LEU HD21 H 1.964 -0.788 -7.986 1.00 . A A . 16 LEU HD21 1 1
16 12023 1 1 16 LEU HD22 H 1.290 -2.260 -7.273 1.00 . A A . 16 LEU HD22 1 1
16 12024 1 1 16 LEU HD23 H 3.003 -1.867 -7.032 1.00 . A A . 16 LEU HD23 1 1
16 12025 1 1 16 LEU HG H 0.657 -0.206 -6.013 1.00 . A A . 16 LEU HG 1 1
16 12026 1 1 16 LEU N N 1.869 -0.327 -2.586 1.00 . A A . 16 LEU N 1 1
16 12027 1 1 16 LEU O O -1.090 -2.121 -2.582 1.00 . A A . 16 LEU O 1 1
16 12028 1 1 17 GLU C C -0.519 -3.370 0.197 1.00 . A A . 17 GLU C 1 1
16 12029 1 1 17 GLU CA C 0.278 -3.963 -0.987 1.00 . A A . 17 GLU CA 1 1
16 12030 1 1 17 GLU CB C 1.367 -4.938 -0.505 1.00 . A A . 17 GLU CB 1 1
16 12031 1 1 17 GLU CD C 1.773 -7.321 0.352 1.00 . A A . 17 GLU CD 1 1
16 12032 1 1 17 GLU CG C 0.742 -6.217 0.077 1.00 . A A . 17 GLU CG 1 1
16 12033 1 1 17 GLU H H 1.880 -2.898 -1.942 1.00 . A A . 17 GLU H 1 1
16 12034 1 1 17 GLU HA H -0.428 -4.527 -1.595 1.00 . A A . 17 GLU HA 1 1
16 12035 1 1 17 GLU HB2 H 1.996 -5.217 -1.350 1.00 . A A . 17 GLU HB2 1 1
16 12036 1 1 17 GLU HB3 H 1.992 -4.451 0.247 1.00 . A A . 17 GLU HB3 1 1
16 12037 1 1 17 GLU HG2 H 0.226 -5.984 1.008 1.00 . A A . 17 GLU HG2 1 1
16 12038 1 1 17 GLU HG3 H 0.008 -6.597 -0.636 1.00 . A A . 17 GLU HG3 1 1
16 12039 1 1 17 GLU N N 0.871 -2.933 -1.846 1.00 . A A . 17 GLU N 1 1
16 12040 1 1 17 GLU O O -1.529 -3.943 0.604 1.00 . A A . 17 GLU O 1 1
16 12041 1 1 17 GLU OE1 O 2.850 -7.039 0.924 1.00 . A A . 17 GLU OE1 1 1
16 12042 1 1 17 GLU OE2 O 1.477 -8.495 0.024 1.00 . A A . 17 GLU OE2 1 1
16 12043 1 1 18 ASN C C -2.286 -1.025 1.271 1.00 . A A . 18 ASN C 1 1
16 12044 1 1 18 ASN CA C -0.895 -1.493 1.761 1.00 . A A . 18 ASN CA 1 1
16 12045 1 1 18 ASN CB C -0.055 -0.317 2.280 1.00 . A A . 18 ASN CB 1 1
16 12046 1 1 18 ASN CG C -0.711 0.388 3.466 1.00 . A A . 18 ASN CG 1 1
16 12047 1 1 18 ASN H H 0.713 -1.763 0.380 1.00 . A A . 18 ASN H 1 1
16 12048 1 1 18 ASN HA H -1.061 -2.184 2.590 1.00 . A A . 18 ASN HA 1 1
16 12049 1 1 18 ASN HB2 H 0.925 -0.682 2.596 1.00 . A A . 18 ASN HB2 1 1
16 12050 1 1 18 ASN HB3 H 0.091 0.403 1.477 1.00 . A A . 18 ASN HB3 1 1
16 12051 1 1 18 ASN HD21 H -1.301 1.964 2.334 1.00 . A A . 18 ASN HD21 1 1
16 12052 1 1 18 ASN HD22 H -1.736 2.032 4.033 1.00 . A A . 18 ASN HD22 1 1
16 12053 1 1 18 ASN N N -0.131 -2.201 0.723 1.00 . A A . 18 ASN N 1 1
16 12054 1 1 18 ASN ND2 N -1.297 1.557 3.255 1.00 . A A . 18 ASN ND2 1 1
16 12055 1 1 18 ASN O O -3.225 -0.918 2.063 1.00 . A A . 18 ASN O 1 1
16 12056 1 1 18 ASN OD1 O -0.708 -0.108 4.588 1.00 . A A . 18 ASN OD1 1 1
16 12057 1 1 19 TYR C C -4.511 -1.770 -1.116 1.00 . A A . 19 TYR C 1 1
16 12058 1 1 19 TYR CA C -3.716 -0.503 -0.708 1.00 . A A . 19 TYR CA 1 1
16 12059 1 1 19 TYR CB C -3.447 0.444 -1.896 1.00 . A A . 19 TYR CB 1 1
16 12060 1 1 19 TYR CD1 C -2.494 2.572 -0.880 1.00 . A A . 19 TYR CD1 1 1
16 12061 1 1 19 TYR CD2 C -4.756 2.610 -1.780 1.00 . A A . 19 TYR CD2 1 1
16 12062 1 1 19 TYR CE1 C -2.614 3.927 -0.507 1.00 . A A . 19 TYR CE1 1 1
16 12063 1 1 19 TYR CE2 C -4.890 3.956 -1.394 1.00 . A A . 19 TYR CE2 1 1
16 12064 1 1 19 TYR CG C -3.560 1.911 -1.522 1.00 . A A . 19 TYR CG 1 1
16 12065 1 1 19 TYR CZ C -3.816 4.624 -0.763 1.00 . A A . 19 TYR CZ 1 1
16 12066 1 1 19 TYR H H -1.620 -0.885 -0.630 1.00 . A A . 19 TYR H 1 1
16 12067 1 1 19 TYR HA H -4.364 0.029 -0.010 1.00 . A A . 19 TYR HA 1 1
16 12068 1 1 19 TYR HB2 H -2.454 0.254 -2.307 1.00 . A A . 19 TYR HB2 1 1
16 12069 1 1 19 TYR HB3 H -4.159 0.248 -2.694 1.00 . A A . 19 TYR HB3 1 1
16 12070 1 1 19 TYR HD1 H -1.575 2.037 -0.688 1.00 . A A . 19 TYR HD1 1 1
16 12071 1 1 19 TYR HD2 H -5.586 2.106 -2.264 1.00 . A A . 19 TYR HD2 1 1
16 12072 1 1 19 TYR HE1 H -1.790 4.435 -0.026 1.00 . A A . 19 TYR HE1 1 1
16 12073 1 1 19 TYR HE2 H -5.824 4.475 -1.564 1.00 . A A . 19 TYR HE2 1 1
16 12074 1 1 19 TYR HH H -4.849 6.258 -0.529 1.00 . A A . 19 TYR HH 1 1
16 12075 1 1 19 TYR N N -2.438 -0.788 -0.038 1.00 . A A . 19 TYR N 1 1
16 12076 1 1 19 TYR O O -5.535 -1.667 -1.790 1.00 . A A . 19 TYR O 1 1
16 12077 1 1 19 TYR OH O -3.941 5.935 -0.410 1.00 . A A . 19 TYR OH 1 1
16 12078 1 1 20 CYS C C -5.329 -4.874 0.369 1.00 . A A . 20 CYS C 1 1
16 12079 1 1 20 CYS CA C -4.773 -4.244 -0.922 1.00 . A A . 20 CYS CA 1 1
16 12080 1 1 20 CYS CB C -3.806 -5.198 -1.629 1.00 . A A . 20 CYS CB 1 1
16 12081 1 1 20 CYS H H -3.214 -2.997 -0.169 1.00 . A A . 20 CYS H 1 1
16 12082 1 1 20 CYS HA H -5.627 -4.097 -1.583 1.00 . A A . 20 CYS HA 1 1
16 12083 1 1 20 CYS HB2 H -2.926 -5.343 -1.003 1.00 . A A . 20 CYS HB2 1 1
16 12084 1 1 20 CYS HB3 H -4.289 -6.167 -1.771 1.00 . A A . 20 CYS HB3 1 1
16 12085 1 1 20 CYS N N -4.079 -2.966 -0.697 1.00 . A A . 20 CYS N 1 1
16 12086 1 1 20 CYS O O -5.022 -4.432 1.481 1.00 . A A . 20 CYS O 1 1
16 12087 1 1 20 CYS SG S -3.286 -4.580 -3.247 1.00 . A A . 20 CYS SG 1 1
16 12088 1 1 21 ASN C C -5.788 -7.446 2.167 1.00 . A A . 21 ASN C 1 1
16 12089 1 1 21 ASN CA C -6.804 -6.651 1.316 1.00 . A A . 21 ASN CA 1 1
16 12090 1 1 21 ASN CB C -7.902 -7.562 0.727 1.00 . A A . 21 ASN CB 1 1
16 12091 1 1 21 ASN CG C -8.680 -8.327 1.786 1.00 . A A . 21 ASN CG 1 1
16 12092 1 1 21 ASN H H -6.369 -6.209 -0.733 1.00 . A A . 21 ASN H 1 1
16 12093 1 1 21 ASN HA H -7.276 -5.938 1.989 1.00 . A A . 21 ASN HA 1 1
16 12094 1 1 21 ASN HB2 H -8.607 -6.966 0.148 1.00 . A A . 21 ASN HB2 1 1
16 12095 1 1 21 ASN HB3 H -7.446 -8.285 0.055 1.00 . A A . 21 ASN HB3 1 1
16 12096 1 1 21 ASN HD21 H -9.647 -6.665 2.402 1.00 . A A . 21 ASN HD21 1 1
16 12097 1 1 21 ASN HD22 H -10.040 -8.156 3.246 1.00 . A A . 21 ASN HD22 1 1
16 12098 1 1 21 ASN N N -6.174 -5.903 0.213 1.00 . A A . 21 ASN N 1 1
16 12099 1 1 21 ASN ND2 N -9.527 -7.658 2.537 1.00 . A A . 21 ASN ND2 1 1
16 12100 1 1 21 ASN O O -5.892 -7.390 3.414 1.00 . A A . 21 ASN O 1 1
16 12101 1 1 21 ASN OXT O -4.908 -8.123 1.587 1.00 . A A . 21 ASN OXT 1 1
16 12102 1 1 21 ASN OD1 O -8.542 -9.533 1.951 1.00 . A A . 21 ASN OD1 1 1
16 12103 2 2 1 PHE C C 11.676 -3.539 -2.507 1.00 . B B . 1 PHE C 1 1
16 12104 2 2 1 PHE CA C 10.835 -4.574 -1.737 1.00 . B B . 1 PHE CA 1 1
16 12105 2 2 1 PHE CB C 9.595 -3.947 -1.054 1.00 . B B . 1 PHE CB 1 1
16 12106 2 2 1 PHE CD1 C 10.451 -1.800 0.025 1.00 . B B . 1 PHE CD1 1 1
16 12107 2 2 1 PHE CD2 C 9.537 -3.547 1.454 1.00 . B B . 1 PHE CD2 1 1
16 12108 2 2 1 PHE CE1 C 10.680 -0.994 1.154 1.00 . B B . 1 PHE CE1 1 1
16 12109 2 2 1 PHE CE2 C 9.760 -2.737 2.584 1.00 . B B . 1 PHE CE2 1 1
16 12110 2 2 1 PHE CG C 9.874 -3.078 0.168 1.00 . B B . 1 PHE CG 1 1
16 12111 2 2 1 PHE CZ C 10.335 -1.463 2.433 1.00 . B B . 1 PHE CZ 1 1
16 12112 2 2 1 PHE H1 H 12.439 -5.771 -1.237 1.00 . B B . 1 PHE H1 1 1
16 12113 2 2 1 PHE H2 H 11.115 -6.042 -0.311 1.00 . B B . 1 PHE H2 1 1
16 12114 2 2 1 PHE H3 H 12.037 -4.704 -0.062 1.00 . B B . 1 PHE H3 1 1
16 12115 2 2 1 PHE HA H 10.469 -5.282 -2.481 1.00 . B B . 1 PHE HA 1 1
16 12116 2 2 1 PHE HB2 H 9.038 -3.348 -1.778 1.00 . B B . 1 PHE HB2 1 1
16 12117 2 2 1 PHE HB3 H 8.931 -4.759 -0.760 1.00 . B B . 1 PHE HB3 1 1
16 12118 2 2 1 PHE HD1 H 10.711 -1.421 -0.953 1.00 . B B . 1 PHE HD1 1 1
16 12119 2 2 1 PHE HD2 H 9.086 -4.519 1.583 1.00 . B B . 1 PHE HD2 1 1
16 12120 2 2 1 PHE HE1 H 11.120 -0.012 1.039 1.00 . B B . 1 PHE HE1 1 1
16 12121 2 2 1 PHE HE2 H 9.487 -3.093 3.569 1.00 . B B . 1 PHE HE2 1 1
16 12122 2 2 1 PHE HZ H 10.508 -0.841 3.304 1.00 . B B . 1 PHE HZ 1 1
16 12123 2 2 1 PHE N N 11.665 -5.330 -0.765 1.00 . B B . 1 PHE N 1 1
16 12124 2 2 1 PHE O O 12.838 -3.311 -2.168 1.00 . B B . 1 PHE O 1 1
16 12125 2 2 2 VAL C C 10.717 -0.693 -4.617 1.00 . B B . 2 VAL C 1 1
16 12126 2 2 2 VAL CA C 11.724 -1.817 -4.339 1.00 . B B . 2 VAL CA 1 1
16 12127 2 2 2 VAL CB C 12.313 -2.333 -5.680 1.00 . B B . 2 VAL CB 1 1
16 12128 2 2 2 VAL CG1 C 13.496 -3.289 -5.450 1.00 . B B . 2 VAL CG1 1 1
16 12129 2 2 2 VAL CG2 C 11.268 -3.012 -6.584 1.00 . B B . 2 VAL CG2 1 1
16 12130 2 2 2 VAL H H 10.135 -3.107 -3.746 1.00 . B B . 2 VAL H 1 1
16 12131 2 2 2 VAL HA H 12.543 -1.375 -3.767 1.00 . B B . 2 VAL HA 1 1
16 12132 2 2 2 VAL HB H 12.704 -1.472 -6.220 1.00 . B B . 2 VAL HB 1 1
16 12133 2 2 2 VAL HG11 H 14.235 -2.810 -4.808 1.00 . B B . 2 VAL HG11 1 1
16 12134 2 2 2 VAL HG12 H 13.153 -4.214 -4.982 1.00 . B B . 2 VAL HG12 1 1
16 12135 2 2 2 VAL HG13 H 13.968 -3.525 -6.403 1.00 . B B . 2 VAL HG13 1 1
16 12136 2 2 2 VAL HG21 H 11.733 -3.304 -7.527 1.00 . B B . 2 VAL HG21 1 1
16 12137 2 2 2 VAL HG22 H 10.864 -3.904 -6.106 1.00 . B B . 2 VAL HG22 1 1
16 12138 2 2 2 VAL HG23 H 10.449 -2.323 -6.800 1.00 . B B . 2 VAL HG23 1 1
16 12139 2 2 2 VAL N N 11.102 -2.896 -3.533 1.00 . B B . 2 VAL N 1 1
16 12140 2 2 2 VAL O O 9.509 -0.909 -4.525 1.00 . B B . 2 VAL O 1 1
16 12141 2 2 3 ASN C C 10.556 2.087 -6.806 1.00 . B B . 3 ASN C 1 1
16 12142 2 2 3 ASN CA C 10.413 1.671 -5.328 1.00 . B B . 3 ASN CA 1 1
16 12143 2 2 3 ASN CB C 10.701 2.829 -4.351 1.00 . B B . 3 ASN CB 1 1
16 12144 2 2 3 ASN CG C 12.131 3.377 -4.360 1.00 . B B . 3 ASN CG 1 1
16 12145 2 2 3 ASN H H 12.223 0.603 -5.025 1.00 . B B . 3 ASN H 1 1
16 12146 2 2 3 ASN HA H 9.368 1.405 -5.209 1.00 . B B . 3 ASN HA 1 1
16 12147 2 2 3 ASN HB2 H 10.024 3.649 -4.587 1.00 . B B . 3 ASN HB2 1 1
16 12148 2 2 3 ASN HB3 H 10.466 2.500 -3.340 1.00 . B B . 3 ASN HB3 1 1
16 12149 2 2 3 ASN HD21 H 11.572 5.051 -3.359 1.00 . B B . 3 ASN HD21 1 1
16 12150 2 2 3 ASN HD22 H 13.273 4.923 -3.770 1.00 . B B . 3 ASN HD22 1 1
16 12151 2 2 3 ASN N N 11.217 0.495 -4.969 1.00 . B B . 3 ASN N 1 1
16 12152 2 2 3 ASN ND2 N 12.337 4.549 -3.787 1.00 . B B . 3 ASN ND2 1 1
16 12153 2 2 3 ASN O O 11.601 1.902 -7.434 1.00 . B B . 3 ASN O 1 1
16 12154 2 2 3 ASN OD1 O 13.077 2.770 -4.847 1.00 . B B . 3 ASN OD1 1 1
16 12155 2 2 4 GLN C C 8.346 4.127 -8.977 1.00 . B B . 4 GLN C 1 1
16 12156 2 2 4 GLN CA C 9.310 2.946 -8.788 1.00 . B B . 4 GLN CA 1 1
16 12157 2 2 4 GLN CB C 8.743 1.727 -9.552 1.00 . B B . 4 GLN CB 1 1
16 12158 2 2 4 GLN CD C 9.068 -0.618 -10.471 1.00 . B B . 4 GLN CD 1 1
16 12159 2 2 4 GLN CG C 9.677 0.507 -9.633 1.00 . B B . 4 GLN CG 1 1
16 12160 2 2 4 GLN H H 8.659 2.785 -6.773 1.00 . B B . 4 GLN H 1 1
16 12161 2 2 4 GLN HA H 10.279 3.223 -9.216 1.00 . B B . 4 GLN HA 1 1
16 12162 2 2 4 GLN HB2 H 7.807 1.423 -9.079 1.00 . B B . 4 GLN HB2 1 1
16 12163 2 2 4 GLN HB3 H 8.509 2.036 -10.569 1.00 . B B . 4 GLN HB3 1 1
16 12164 2 2 4 GLN HE21 H 9.538 0.256 -12.242 1.00 . B B . 4 GLN HE21 1 1
16 12165 2 2 4 GLN HE22 H 8.699 -1.281 -12.325 1.00 . B B . 4 GLN HE22 1 1
16 12166 2 2 4 GLN HG2 H 10.626 0.810 -10.079 1.00 . B B . 4 GLN HG2 1 1
16 12167 2 2 4 GLN HG3 H 9.873 0.121 -8.631 1.00 . B B . 4 GLN HG3 1 1
16 12168 2 2 4 GLN N N 9.470 2.622 -7.367 1.00 . B B . 4 GLN N 1 1
16 12169 2 2 4 GLN NE2 N 9.102 -0.531 -11.787 1.00 . B B . 4 GLN NE2 1 1
16 12170 2 2 4 GLN O O 7.495 4.395 -8.126 1.00 . B B . 4 GLN O 1 1
16 12171 2 2 4 GLN OE1 O 8.536 -1.595 -9.957 1.00 . B B . 4 GLN OE1 1 1
16 12172 2 2 5 HIS C C 6.376 4.772 -11.452 1.00 . B B . 5 HIS C 1 1
16 12173 2 2 5 HIS CA C 7.337 5.642 -10.620 1.00 . B B . 5 HIS CA 1 1
16 12174 2 2 5 HIS CB C 7.877 6.814 -11.455 1.00 . B B . 5 HIS CB 1 1
16 12175 2 2 5 HIS CD2 C 10.029 8.027 -10.754 1.00 . B B . 5 HIS CD2 1 1
16 12176 2 2 5 HIS CE1 C 9.209 9.501 -9.347 1.00 . B B . 5 HIS CE1 1 1
16 12177 2 2 5 HIS CG C 8.679 7.817 -10.664 1.00 . B B . 5 HIS CG 1 1
16 12178 2 2 5 HIS H H 9.126 4.533 -10.802 1.00 . B B . 5 HIS H 1 1
16 12179 2 2 5 HIS HA H 6.786 6.060 -9.774 1.00 . B B . 5 HIS HA 1 1
16 12180 2 2 5 HIS HB2 H 8.490 6.432 -12.273 1.00 . B B . 5 HIS HB2 1 1
16 12181 2 2 5 HIS HB3 H 7.032 7.334 -11.902 1.00 . B B . 5 HIS HB3 1 1
16 12182 2 2 5 HIS HD1 H 7.220 8.858 -9.472 1.00 . B B . 5 HIS HD1 1 1
16 12183 2 2 5 HIS HD2 H 10.709 7.466 -11.385 1.00 . B B . 5 HIS HD2 1 1
16 12184 2 2 5 HIS HE1 H 9.111 10.324 -8.646 1.00 . B B . 5 HIS HE1 1 1
16 12185 2 2 5 HIS N N 8.429 4.804 -10.125 1.00 . B B . 5 HIS N 1 1
16 12186 2 2 5 HIS ND1 N 8.185 8.750 -9.778 1.00 . B B . 5 HIS ND1 1 1
16 12187 2 2 5 HIS NE2 N 10.362 9.099 -9.912 1.00 . B B . 5 HIS NE2 1 1
16 12188 2 2 5 HIS O O 6.801 4.066 -12.374 1.00 . B B . 5 HIS O 1 1
16 12189 2 2 6 LEU C C 2.768 4.851 -11.895 1.00 . B B . 6 LEU C 1 1
16 12190 2 2 6 LEU CA C 4.024 3.987 -11.691 1.00 . B B . 6 LEU CA 1 1
16 12191 2 2 6 LEU CB C 3.741 2.809 -10.730 1.00 . B B . 6 LEU CB 1 1
16 12192 2 2 6 LEU CD1 C 4.520 0.844 -9.366 1.00 . B B . 6 LEU CD1 1 1
16 12193 2 2 6 LEU CD2 C 5.159 0.969 -11.785 1.00 . B B . 6 LEU CD2 1 1
16 12194 2 2 6 LEU CG C 4.885 1.791 -10.517 1.00 . B B . 6 LEU CG 1 1
16 12195 2 2 6 LEU H H 4.801 5.490 -10.416 1.00 . B B . 6 LEU H 1 1
16 12196 2 2 6 LEU HA H 4.331 3.601 -12.665 1.00 . B B . 6 LEU HA 1 1
16 12197 2 2 6 LEU HB2 H 3.501 3.227 -9.758 1.00 . B B . 6 LEU HB2 1 1
16 12198 2 2 6 LEU HB3 H 2.862 2.270 -11.091 1.00 . B B . 6 LEU HB3 1 1
16 12199 2 2 6 LEU HD11 H 4.379 1.417 -8.450 1.00 . B B . 6 LEU HD11 1 1
16 12200 2 2 6 LEU HD12 H 5.324 0.125 -9.209 1.00 . B B . 6 LEU HD12 1 1
16 12201 2 2 6 LEU HD13 H 3.596 0.313 -9.590 1.00 . B B . 6 LEU HD13 1 1
16 12202 2 2 6 LEU HD21 H 5.469 1.622 -12.598 1.00 . B B . 6 LEU HD21 1 1
16 12203 2 2 6 LEU HD22 H 4.267 0.422 -12.088 1.00 . B B . 6 LEU HD22 1 1
16 12204 2 2 6 LEU HD23 H 5.961 0.253 -11.596 1.00 . B B . 6 LEU HD23 1 1
16 12205 2 2 6 LEU HG H 5.795 2.320 -10.235 1.00 . B B . 6 LEU HG 1 1
16 12206 2 2 6 LEU N N 5.083 4.824 -11.128 1.00 . B B . 6 LEU N 1 1
16 12207 2 2 6 LEU O O 2.359 5.577 -10.991 1.00 . B B . 6 LEU O 1 1
16 12208 2 2 7 CYS C C -0.046 4.847 -14.229 1.00 . B B . 7 CYS C 1 1
16 12209 2 2 7 CYS CA C 1.042 5.643 -13.490 1.00 . B B . 7 CYS CA 1 1
16 12210 2 2 7 CYS CB C 1.583 6.738 -14.426 1.00 . B B . 7 CYS CB 1 1
16 12211 2 2 7 CYS H H 2.499 4.129 -13.768 1.00 . B B . 7 CYS H 1 1
16 12212 2 2 7 CYS HA H 0.590 6.120 -12.618 1.00 . B B . 7 CYS HA 1 1
16 12213 2 2 7 CYS HB2 H 2.040 6.245 -15.283 1.00 . B B . 7 CYS HB2 1 1
16 12214 2 2 7 CYS HB3 H 0.746 7.328 -14.805 1.00 . B B . 7 CYS HB3 1 1
16 12215 2 2 7 CYS N N 2.155 4.781 -13.079 1.00 . B B . 7 CYS N 1 1
16 12216 2 2 7 CYS O O 0.249 3.909 -14.976 1.00 . B B . 7 CYS O 1 1
16 12217 2 2 7 CYS SG S 2.809 7.892 -13.739 1.00 . B B . 7 CYS SG 1 1
16 12218 2 2 8 GLY C C -2.643 3.328 -14.981 1.00 . B B . 8 GLY C 1 1
16 12219 2 2 8 GLY CA C -2.449 4.842 -14.881 1.00 . B B . 8 GLY CA 1 1
16 12220 2 2 8 GLY H H -1.458 5.996 -13.386 1.00 . B B . 8 GLY H 1 1
16 12221 2 2 8 GLY HA2 H -3.367 5.275 -14.486 1.00 . B B . 8 GLY HA2 1 1
16 12222 2 2 8 GLY HA3 H -2.307 5.234 -15.886 1.00 . B B . 8 GLY HA3 1 1
16 12223 2 2 8 GLY N N -1.307 5.250 -14.049 1.00 . B B . 8 GLY N 1 1
16 12224 2 2 8 GLY O O -2.612 2.606 -13.983 1.00 . B B . 8 GLY O 1 1
16 12225 2 2 9 SER C C -1.865 0.534 -16.017 1.00 . B B . 9 SER C 1 1
16 12226 2 2 9 SER CA C -3.030 1.410 -16.501 1.00 . B B . 9 SER CA 1 1
16 12227 2 2 9 SER CB C -3.227 1.214 -18.012 1.00 . B B . 9 SER CB 1 1
16 12228 2 2 9 SER H H -2.861 3.474 -16.987 1.00 . B B . 9 SER H 1 1
16 12229 2 2 9 SER HA H -3.934 1.065 -15.993 1.00 . B B . 9 SER HA 1 1
16 12230 2 2 9 SER HB2 H -2.299 1.470 -18.532 1.00 . B B . 9 SER HB2 1 1
16 12231 2 2 9 SER HB3 H -3.459 0.166 -18.203 1.00 . B B . 9 SER HB3 1 1
16 12232 2 2 9 SER HG H -4.408 1.849 -19.453 1.00 . B B . 9 SER HG 1 1
16 12233 2 2 9 SER N N -2.819 2.833 -16.207 1.00 . B B . 9 SER N 1 1
16 12234 2 2 9 SER O O -2.088 -0.581 -15.554 1.00 . B B . 9 SER O 1 1
16 12235 2 2 9 SER OG O -4.281 2.032 -18.500 1.00 . B B . 9 SER OG 1 1
16 12236 2 2 10 HIS C C 0.609 0.303 -13.988 1.00 . B B . 10 HIS C 1 1
16 12237 2 2 10 HIS CA C 0.539 0.311 -15.528 1.00 . B B . 10 HIS CA 1 1
16 12238 2 2 10 HIS CB C 1.813 0.875 -16.165 1.00 . B B . 10 HIS CB 1 1
16 12239 2 2 10 HIS CD2 C 2.094 1.399 -18.669 1.00 . B B . 10 HIS CD2 1 1
16 12240 2 2 10 HIS CE1 C 2.047 -0.631 -19.505 1.00 . B B . 10 HIS CE1 1 1
16 12241 2 2 10 HIS CG C 1.938 0.520 -17.629 1.00 . B B . 10 HIS CG 1 1
16 12242 2 2 10 HIS H H -0.495 1.984 -16.375 1.00 . B B . 10 HIS H 1 1
16 12243 2 2 10 HIS HA H 0.457 -0.735 -15.826 1.00 . B B . 10 HIS HA 1 1
16 12244 2 2 10 HIS HB2 H 1.834 1.959 -16.042 1.00 . B B . 10 HIS HB2 1 1
16 12245 2 2 10 HIS HB3 H 2.678 0.461 -15.649 1.00 . B B . 10 HIS HB3 1 1
16 12246 2 2 10 HIS HD1 H 1.796 -1.627 -17.667 1.00 . B B . 10 HIS HD1 1 1
16 12247 2 2 10 HIS HD2 H 2.153 2.478 -18.576 1.00 . B B . 10 HIS HD2 1 1
16 12248 2 2 10 HIS HE1 H 2.063 -1.468 -20.195 1.00 . B B . 10 HIS HE1 1 1
16 12249 2 2 10 HIS N N -0.627 1.036 -16.040 1.00 . B B . 10 HIS N 1 1
16 12250 2 2 10 HIS ND1 N 1.911 -0.747 -18.175 1.00 . B B . 10 HIS ND1 1 1
16 12251 2 2 10 HIS NE2 N 2.167 0.663 -19.859 1.00 . B B . 10 HIS NE2 1 1
16 12252 2 2 10 HIS O O 1.110 -0.664 -13.411 1.00 . B B . 10 HIS O 1 1
16 12253 2 2 11 LEU C C -1.282 0.260 -11.514 1.00 . B B . 11 LEU C 1 1
16 12254 2 2 11 LEU CA C -0.166 1.259 -11.852 1.00 . B B . 11 LEU CA 1 1
16 12255 2 2 11 LEU CB C -0.427 2.681 -11.311 1.00 . B B . 11 LEU CB 1 1
16 12256 2 2 11 LEU CD1 C 0.418 2.175 -8.928 1.00 . B B . 11 LEU CD1 1 1
16 12257 2 2 11 LEU CD2 C -0.933 4.222 -9.406 1.00 . B B . 11 LEU CD2 1 1
16 12258 2 2 11 LEU CG C -0.709 2.759 -9.795 1.00 . B B . 11 LEU CG 1 1
16 12259 2 2 11 LEU H H -0.323 2.095 -13.829 1.00 . B B . 11 LEU H 1 1
16 12260 2 2 11 LEU HA H 0.743 0.877 -11.385 1.00 . B B . 11 LEU HA 1 1
16 12261 2 2 11 LEU HB2 H 0.446 3.289 -11.533 1.00 . B B . 11 LEU HB2 1 1
16 12262 2 2 11 LEU HB3 H -1.281 3.111 -11.835 1.00 . B B . 11 LEU HB3 1 1
16 12263 2 2 11 LEU HD11 H 1.340 2.721 -9.108 1.00 . B B . 11 LEU HD11 1 1
16 12264 2 2 11 LEU HD12 H 0.569 1.120 -9.150 1.00 . B B . 11 LEU HD12 1 1
16 12265 2 2 11 LEU HD13 H 0.157 2.267 -7.873 1.00 . B B . 11 LEU HD13 1 1
16 12266 2 2 11 LEU HD21 H -0.023 4.801 -9.577 1.00 . B B . 11 LEU HD21 1 1
16 12267 2 2 11 LEU HD22 H -1.217 4.286 -8.356 1.00 . B B . 11 LEU HD22 1 1
16 12268 2 2 11 LEU HD23 H -1.732 4.650 -10.012 1.00 . B B . 11 LEU HD23 1 1
16 12269 2 2 11 LEU HG H -1.626 2.215 -9.580 1.00 . B B . 11 LEU HG 1 1
16 12270 2 2 11 LEU N N 0.056 1.315 -13.305 1.00 . B B . 11 LEU N 1 1
16 12271 2 2 11 LEU O O -1.077 -0.595 -10.660 1.00 . B B . 11 LEU O 1 1
16 12272 2 2 12 VAL C C -3.016 -2.126 -12.271 1.00 . B B . 12 VAL C 1 1
16 12273 2 2 12 VAL CA C -3.518 -0.683 -12.058 1.00 . B B . 12 VAL CA 1 1
16 12274 2 2 12 VAL CB C -4.702 -0.378 -13.011 1.00 . B B . 12 VAL CB 1 1
16 12275 2 2 12 VAL CG1 C -5.783 -1.471 -12.998 1.00 . B B . 12 VAL CG1 1 1
16 12276 2 2 12 VAL CG2 C -5.381 0.950 -12.642 1.00 . B B . 12 VAL CG2 1 1
16 12277 2 2 12 VAL H H -2.519 1.068 -12.886 1.00 . B B . 12 VAL H 1 1
16 12278 2 2 12 VAL HA H -3.875 -0.601 -11.031 1.00 . B B . 12 VAL HA 1 1
16 12279 2 2 12 VAL HB H -4.323 -0.287 -14.031 1.00 . B B . 12 VAL HB 1 1
16 12280 2 2 12 VAL HG11 H -5.391 -2.415 -13.378 1.00 . B B . 12 VAL HG11 1 1
16 12281 2 2 12 VAL HG12 H -6.153 -1.612 -11.986 1.00 . B B . 12 VAL HG12 1 1
16 12282 2 2 12 VAL HG13 H -6.616 -1.175 -13.636 1.00 . B B . 12 VAL HG13 1 1
16 12283 2 2 12 VAL HG21 H -4.670 1.771 -12.694 1.00 . B B . 12 VAL HG21 1 1
16 12284 2 2 12 VAL HG22 H -6.192 1.159 -13.342 1.00 . B B . 12 VAL HG22 1 1
16 12285 2 2 12 VAL HG23 H -5.790 0.892 -11.632 1.00 . B B . 12 VAL HG23 1 1
16 12286 2 2 12 VAL N N -2.419 0.303 -12.218 1.00 . B B . 12 VAL N 1 1
16 12287 2 2 12 VAL O O -3.343 -3.022 -11.492 1.00 . B B . 12 VAL O 1 1
16 12288 2 2 13 GLU C C -0.562 -4.000 -12.418 1.00 . B B . 13 GLU C 1 1
16 12289 2 2 13 GLU CA C -1.485 -3.596 -13.577 1.00 . B B . 13 GLU CA 1 1
16 12290 2 2 13 GLU CB C -0.697 -3.397 -14.880 1.00 . B B . 13 GLU CB 1 1
16 12291 2 2 13 GLU CD C 0.781 -4.315 -16.718 1.00 . B B . 13 GLU CD 1 1
16 12292 2 2 13 GLU CG C 0.148 -4.588 -15.341 1.00 . B B . 13 GLU CG 1 1
16 12293 2 2 13 GLU H H -2.013 -1.563 -13.926 1.00 . B B . 13 GLU H 1 1
16 12294 2 2 13 GLU HA H -2.219 -4.388 -13.731 1.00 . B B . 13 GLU HA 1 1
16 12295 2 2 13 GLU HB2 H -1.404 -3.154 -15.670 1.00 . B B . 13 GLU HB2 1 1
16 12296 2 2 13 GLU HB3 H -0.033 -2.549 -14.746 1.00 . B B . 13 GLU HB3 1 1
16 12297 2 2 13 GLU HG2 H 0.941 -4.766 -14.617 1.00 . B B . 13 GLU HG2 1 1
16 12298 2 2 13 GLU HG3 H -0.487 -5.475 -15.392 1.00 . B B . 13 GLU HG3 1 1
16 12299 2 2 13 GLU N N -2.183 -2.337 -13.294 1.00 . B B . 13 GLU N 1 1
16 12300 2 2 13 GLU O O -0.636 -5.129 -11.938 1.00 . B B . 13 GLU O 1 1
16 12301 2 2 13 GLU OE1 O 1.440 -3.260 -16.893 1.00 . B B . 13 GLU OE1 1 1
16 12302 2 2 13 GLU OE2 O 0.621 -5.155 -17.634 1.00 . B B . 13 GLU OE2 1 1
16 12303 2 2 14 ALA C C 0.455 -3.710 -9.511 1.00 . B B . 14 ALA C 1 1
16 12304 2 2 14 ALA CA C 1.190 -3.330 -10.812 1.00 . B B . 14 ALA CA 1 1
16 12305 2 2 14 ALA CB C 2.107 -2.114 -10.640 1.00 . B B . 14 ALA CB 1 1
16 12306 2 2 14 ALA H H 0.293 -2.167 -12.370 1.00 . B B . 14 ALA H 1 1
16 12307 2 2 14 ALA HA H 1.818 -4.181 -11.081 1.00 . B B . 14 ALA HA 1 1
16 12308 2 2 14 ALA HB1 H 2.637 -1.910 -11.571 1.00 . B B . 14 ALA HB1 1 1
16 12309 2 2 14 ALA HB2 H 1.521 -1.237 -10.365 1.00 . B B . 14 ALA HB2 1 1
16 12310 2 2 14 ALA HB3 H 2.840 -2.315 -9.854 1.00 . B B . 14 ALA HB3 1 1
16 12311 2 2 14 ALA N N 0.273 -3.077 -11.925 1.00 . B B . 14 ALA N 1 1
16 12312 2 2 14 ALA O O 0.866 -4.673 -8.860 1.00 . B B . 14 ALA O 1 1
16 12313 2 2 15 LEU C C -1.924 -4.888 -8.140 1.00 . B B . 15 LEU C 1 1
16 12314 2 2 15 LEU CA C -1.505 -3.418 -8.022 1.00 . B B . 15 LEU CA 1 1
16 12315 2 2 15 LEU CB C -2.765 -2.525 -7.950 1.00 . B B . 15 LEU CB 1 1
16 12316 2 2 15 LEU CD1 C -2.303 -1.553 -5.626 1.00 . B B . 15 LEU CD1 1 1
16 12317 2 2 15 LEU CD2 C -1.905 -0.127 -7.658 1.00 . B B . 15 LEU CD2 1 1
16 12318 2 2 15 LEU CG C -2.747 -1.260 -7.065 1.00 . B B . 15 LEU CG 1 1
16 12319 2 2 15 LEU H H -0.931 -2.244 -9.729 1.00 . B B . 15 LEU H 1 1
16 12320 2 2 15 LEU HA H -0.939 -3.337 -7.095 1.00 . B B . 15 LEU HA 1 1
16 12321 2 2 15 LEU HB2 H -3.071 -2.242 -8.960 1.00 . B B . 15 LEU HB2 1 1
16 12322 2 2 15 LEU HB3 H -3.565 -3.146 -7.555 1.00 . B B . 15 LEU HB3 1 1
16 12323 2 2 15 LEU HD11 H -2.861 -2.395 -5.223 1.00 . B B . 15 LEU HD11 1 1
16 12324 2 2 15 LEU HD12 H -2.486 -0.677 -5.003 1.00 . B B . 15 LEU HD12 1 1
16 12325 2 2 15 LEU HD13 H -1.244 -1.782 -5.592 1.00 . B B . 15 LEU HD13 1 1
16 12326 2 2 15 LEU HD21 H -2.350 0.180 -8.604 1.00 . B B . 15 LEU HD21 1 1
16 12327 2 2 15 LEU HD22 H -0.882 -0.463 -7.821 1.00 . B B . 15 LEU HD22 1 1
16 12328 2 2 15 LEU HD23 H -1.908 0.729 -6.985 1.00 . B B . 15 LEU HD23 1 1
16 12329 2 2 15 LEU HG H -3.777 -0.903 -7.020 1.00 . B B . 15 LEU HG 1 1
16 12330 2 2 15 LEU N N -0.648 -3.032 -9.154 1.00 . B B . 15 LEU N 1 1
16 12331 2 2 15 LEU O O -1.655 -5.687 -7.244 1.00 . B B . 15 LEU O 1 1
16 12332 2 2 16 TYR C C -1.792 -7.658 -9.497 1.00 . B B . 16 TYR C 1 1
16 12333 2 2 16 TYR CA C -2.953 -6.642 -9.520 1.00 . B B . 16 TYR CA 1 1
16 12334 2 2 16 TYR CB C -3.721 -6.705 -10.848 1.00 . B B . 16 TYR CB 1 1
16 12335 2 2 16 TYR CD1 C -5.342 -8.583 -10.356 1.00 . B B . 16 TYR CD1 1 1
16 12336 2 2 16 TYR CD2 C -3.722 -8.884 -12.154 1.00 . B B . 16 TYR CD2 1 1
16 12337 2 2 16 TYR CE1 C -5.830 -9.885 -10.575 1.00 . B B . 16 TYR CE1 1 1
16 12338 2 2 16 TYR CE2 C -4.211 -10.184 -12.379 1.00 . B B . 16 TYR CE2 1 1
16 12339 2 2 16 TYR CG C -4.285 -8.082 -11.141 1.00 . B B . 16 TYR CG 1 1
16 12340 2 2 16 TYR CZ C -5.270 -10.691 -11.591 1.00 . B B . 16 TYR CZ 1 1
16 12341 2 2 16 TYR H H -2.714 -4.558 -9.970 1.00 . B B . 16 TYR H 1 1
16 12342 2 2 16 TYR HA H -3.639 -6.924 -8.724 1.00 . B B . 16 TYR HA 1 1
16 12343 2 2 16 TYR HB2 H -4.545 -5.991 -10.811 1.00 . B B . 16 TYR HB2 1 1
16 12344 2 2 16 TYR HB3 H -3.062 -6.402 -11.661 1.00 . B B . 16 TYR HB3 1 1
16 12345 2 2 16 TYR HD1 H -5.767 -7.973 -9.568 1.00 . B B . 16 TYR HD1 1 1
16 12346 2 2 16 TYR HD2 H -2.907 -8.507 -12.758 1.00 . B B . 16 TYR HD2 1 1
16 12347 2 2 16 TYR HE1 H -6.638 -10.269 -9.965 1.00 . B B . 16 TYR HE1 1 1
16 12348 2 2 16 TYR HE2 H -3.773 -10.796 -13.155 1.00 . B B . 16 TYR HE2 1 1
16 12349 2 2 16 TYR HH H -5.284 -12.417 -12.516 1.00 . B B . 16 TYR HH 1 1
16 12350 2 2 16 TYR N N -2.527 -5.264 -9.269 1.00 . B B . 16 TYR N 1 1
16 12351 2 2 16 TYR O O -1.967 -8.771 -9.005 1.00 . B B . 16 TYR O 1 1
16 12352 2 2 16 TYR OH O -5.746 -11.950 -11.801 1.00 . B B . 16 TYR OH 1 1
16 12353 2 2 17 LEU C C 1.226 -8.288 -8.547 1.00 . B B . 17 LEU C 1 1
16 12354 2 2 17 LEU CA C 0.597 -8.145 -9.942 1.00 . B B . 17 LEU CA 1 1
16 12355 2 2 17 LEU CB C 1.630 -7.624 -10.956 1.00 . B B . 17 LEU CB 1 1
16 12356 2 2 17 LEU CD1 C 2.282 -7.114 -13.321 1.00 . B B . 17 LEU CD1 1 1
16 12357 2 2 17 LEU CD2 C 1.185 -9.312 -12.830 1.00 . B B . 17 LEU CD2 1 1
16 12358 2 2 17 LEU CG C 1.249 -7.827 -12.438 1.00 . B B . 17 LEU CG 1 1
16 12359 2 2 17 LEU H H -0.539 -6.373 -10.408 1.00 . B B . 17 LEU H 1 1
16 12360 2 2 17 LEU HA H 0.300 -9.156 -10.216 1.00 . B B . 17 LEU HA 1 1
16 12361 2 2 17 LEU HB2 H 1.792 -6.561 -10.771 1.00 . B B . 17 LEU HB2 1 1
16 12362 2 2 17 LEU HB3 H 2.578 -8.133 -10.783 1.00 . B B . 17 LEU HB3 1 1
16 12363 2 2 17 LEU HD11 H 3.273 -7.542 -13.168 1.00 . B B . 17 LEU HD11 1 1
16 12364 2 2 17 LEU HD12 H 2.316 -6.055 -13.063 1.00 . B B . 17 LEU HD12 1 1
16 12365 2 2 17 LEU HD13 H 2.002 -7.210 -14.369 1.00 . B B . 17 LEU HD13 1 1
16 12366 2 2 17 LEU HD21 H 2.126 -9.807 -12.582 1.00 . B B . 17 LEU HD21 1 1
16 12367 2 2 17 LEU HD22 H 1.002 -9.409 -13.901 1.00 . B B . 17 LEU HD22 1 1
16 12368 2 2 17 LEU HD23 H 0.371 -9.804 -12.301 1.00 . B B . 17 LEU HD23 1 1
16 12369 2 2 17 LEU HG H 0.272 -7.387 -12.629 1.00 . B B . 17 LEU HG 1 1
16 12370 2 2 17 LEU N N -0.596 -7.283 -9.963 1.00 . B B . 17 LEU N 1 1
16 12371 2 2 17 LEU O O 1.720 -9.364 -8.218 1.00 . B B . 17 LEU O 1 1
16 12372 2 2 18 VAL C C 0.683 -8.114 -5.454 1.00 . B B . 18 VAL C 1 1
16 12373 2 2 18 VAL CA C 1.641 -7.284 -6.317 1.00 . B B . 18 VAL CA 1 1
16 12374 2 2 18 VAL CB C 1.805 -5.856 -5.738 1.00 . B B . 18 VAL CB 1 1
16 12375 2 2 18 VAL CG1 C 2.010 -5.820 -4.213 1.00 . B B . 18 VAL CG1 1 1
16 12376 2 2 18 VAL CG2 C 3.023 -5.159 -6.368 1.00 . B B . 18 VAL CG2 1 1
16 12377 2 2 18 VAL H H 0.791 -6.376 -8.096 1.00 . B B . 18 VAL H 1 1
16 12378 2 2 18 VAL HA H 2.617 -7.769 -6.294 1.00 . B B . 18 VAL HA 1 1
16 12379 2 2 18 VAL HB H 0.911 -5.275 -5.972 1.00 . B B . 18 VAL HB 1 1
16 12380 2 2 18 VAL HG11 H 2.883 -6.410 -3.933 1.00 . B B . 18 VAL HG11 1 1
16 12381 2 2 18 VAL HG12 H 2.159 -4.788 -3.890 1.00 . B B . 18 VAL HG12 1 1
16 12382 2 2 18 VAL HG13 H 1.137 -6.212 -3.694 1.00 . B B . 18 VAL HG13 1 1
16 12383 2 2 18 VAL HG21 H 3.938 -5.678 -6.088 1.00 . B B . 18 VAL HG21 1 1
16 12384 2 2 18 VAL HG22 H 2.953 -5.154 -7.455 1.00 . B B . 18 VAL HG22 1 1
16 12385 2 2 18 VAL HG23 H 3.077 -4.126 -6.020 1.00 . B B . 18 VAL HG23 1 1
16 12386 2 2 18 VAL N N 1.180 -7.243 -7.720 1.00 . B B . 18 VAL N 1 1
16 12387 2 2 18 VAL O O 1.127 -8.906 -4.620 1.00 . B B . 18 VAL O 1 1
16 12388 2 2 19 CYS C C -2.372 -9.699 -5.143 1.00 . B B . 19 CYS C 1 1
16 12389 2 2 19 CYS CA C -1.645 -8.422 -4.702 1.00 . B B . 19 CYS CA 1 1
16 12390 2 2 19 CYS CB C -2.626 -7.278 -4.429 1.00 . B B . 19 CYS CB 1 1
16 12391 2 2 19 CYS H H -0.915 -7.254 -6.342 1.00 . B B . 19 CYS H 1 1
16 12392 2 2 19 CYS HA H -1.170 -8.652 -3.749 1.00 . B B . 19 CYS HA 1 1
16 12393 2 2 19 CYS HB2 H -3.138 -6.998 -5.352 1.00 . B B . 19 CYS HB2 1 1
16 12394 2 2 19 CYS HB3 H -3.377 -7.612 -3.710 1.00 . B B . 19 CYS HB3 1 1
16 12395 2 2 19 CYS N N -0.629 -7.936 -5.644 1.00 . B B . 19 CYS N 1 1
16 12396 2 2 19 CYS O O -2.859 -10.446 -4.292 1.00 . B B . 19 CYS O 1 1
16 12397 2 2 19 CYS SG S -1.780 -5.827 -3.753 1.00 . B B . 19 CYS SG 1 1
16 12398 2 2 20 GLY C C -4.632 -11.098 -6.769 1.00 . B B . 20 GLY C 1 1
16 12399 2 2 20 GLY CA C -3.118 -11.142 -7.010 1.00 . B B . 20 GLY CA 1 1
16 12400 2 2 20 GLY H H -1.996 -9.326 -7.096 1.00 . B B . 20 GLY H 1 1
16 12401 2 2 20 GLY HA2 H -2.944 -11.196 -8.086 1.00 . B B . 20 GLY HA2 1 1
16 12402 2 2 20 GLY HA3 H -2.724 -12.050 -6.550 1.00 . B B . 20 GLY HA3 1 1
16 12403 2 2 20 GLY N N -2.431 -9.976 -6.448 1.00 . B B . 20 GLY N 1 1
16 12404 2 2 20 GLY O O -5.263 -10.040 -6.835 1.00 . B B . 20 GLY O 1 1
16 12405 2 2 21 GLU C C -7.186 -11.749 -4.974 1.00 . B B . 21 GLU C 1 1
16 12406 2 2 21 GLU CA C -6.638 -12.476 -6.224 1.00 . B B . 21 GLU CA 1 1
16 12407 2 2 21 GLU CB C -6.931 -13.986 -6.122 1.00 . B B . 21 GLU CB 1 1
16 12408 2 2 21 GLU CD C -5.165 -15.132 -7.677 1.00 . B B . 21 GLU CD 1 1
16 12409 2 2 21 GLU CG C -6.646 -14.802 -7.400 1.00 . B B . 21 GLU CG 1 1
16 12410 2 2 21 GLU H H -4.619 -13.095 -6.447 1.00 . B B . 21 GLU H 1 1
16 12411 2 2 21 GLU HA H -7.183 -12.087 -7.086 1.00 . B B . 21 GLU HA 1 1
16 12412 2 2 21 GLU HB2 H -6.387 -14.417 -5.280 1.00 . B B . 21 GLU HB2 1 1
16 12413 2 2 21 GLU HB3 H -7.995 -14.102 -5.910 1.00 . B B . 21 GLU HB3 1 1
16 12414 2 2 21 GLU HG2 H -7.179 -15.751 -7.306 1.00 . B B . 21 GLU HG2 1 1
16 12415 2 2 21 GLU HG3 H -7.070 -14.272 -8.257 1.00 . B B . 21 GLU HG3 1 1
16 12416 2 2 21 GLU N N -5.206 -12.263 -6.464 1.00 . B B . 21 GLU N 1 1
16 12417 2 2 21 GLU O O -8.405 -11.654 -4.812 1.00 . B B . 21 GLU O 1 1
16 12418 2 2 21 GLU OE1 O -4.289 -14.875 -6.819 1.00 . B B . 21 GLU OE1 1 1
16 12419 2 2 21 GLU OE2 O -4.869 -15.671 -8.769 1.00 . B B . 21 GLU OE2 1 1
16 12420 2 2 22 ARG C C -7.511 -9.170 -3.227 1.00 . B B . 22 ARG C 1 1
16 12421 2 2 22 ARG CA C -6.717 -10.453 -2.903 1.00 . B B . 22 ARG CA 1 1
16 12422 2 2 22 ARG CB C -5.470 -10.087 -2.077 1.00 . B B . 22 ARG CB 1 1
16 12423 2 2 22 ARG CD C -3.590 -10.948 -0.587 1.00 . B B . 22 ARG CD 1 1
16 12424 2 2 22 ARG CG C -4.796 -11.324 -1.457 1.00 . B B . 22 ARG CG 1 1
16 12425 2 2 22 ARG CZ C -1.287 -10.057 -0.941 1.00 . B B . 22 ARG CZ 1 1
16 12426 2 2 22 ARG H H -5.332 -11.328 -4.281 1.00 . B B . 22 ARG H 1 1
16 12427 2 2 22 ARG HA H -7.361 -11.089 -2.290 1.00 . B B . 22 ARG HA 1 1
16 12428 2 2 22 ARG HB2 H -4.760 -9.549 -2.709 1.00 . B B . 22 ARG HB2 1 1
16 12429 2 2 22 ARG HB3 H -5.764 -9.417 -1.266 1.00 . B B . 22 ARG HB3 1 1
16 12430 2 2 22 ARG HD2 H -3.864 -10.109 0.052 1.00 . B B . 22 ARG HD2 1 1
16 12431 2 2 22 ARG HD3 H -3.347 -11.802 0.047 1.00 . B B . 22 ARG HD3 1 1
16 12432 2 2 22 ARG HE H -2.439 -10.873 -2.377 1.00 . B B . 22 ARG HE 1 1
16 12433 2 2 22 ARG HG2 H -5.526 -11.833 -0.829 1.00 . B B . 22 ARG HG2 1 1
16 12434 2 2 22 ARG HG3 H -4.476 -12.016 -2.236 1.00 . B B . 22 ARG HG3 1 1
16 12435 2 2 22 ARG HH11 H -1.950 -9.563 0.908 1.00 . B B . 22 ARG HH11 1 1
16 12436 2 2 22 ARG HH12 H -0.274 -9.169 0.535 1.00 . B B . 22 ARG HH12 1 1
16 12437 2 2 22 ARG HH21 H -0.181 -10.372 -2.615 1.00 . B B . 22 ARG HH21 1 1
16 12438 2 2 22 ARG HH22 H 0.605 -9.507 -1.299 1.00 . B B . 22 ARG HH22 1 1
16 12439 2 2 22 ARG N N -6.320 -11.210 -4.100 1.00 . B B . 22 ARG N 1 1
16 12440 2 2 22 ARG NE N -2.405 -10.616 -1.395 1.00 . B B . 22 ARG NE 1 1
16 12441 2 2 22 ARG NH1 N -1.171 -9.574 0.273 1.00 . B B . 22 ARG NH1 1 1
16 12442 2 2 22 ARG NH2 N -0.219 -9.960 -1.696 1.00 . B B . 22 ARG NH2 1 1
16 12443 2 2 22 ARG O O -8.338 -8.743 -2.420 1.00 . B B . 22 ARG O 1 1
16 12444 2 2 23 GLY C C -7.273 -6.060 -4.228 1.00 . B B . 23 GLY C 1 1
16 12445 2 2 23 GLY CA C -7.922 -7.310 -4.832 1.00 . B B . 23 GLY CA 1 1
16 12446 2 2 23 GLY H H -6.588 -8.974 -5.012 1.00 . B B . 23 GLY H 1 1
16 12447 2 2 23 GLY HA2 H -7.853 -7.234 -5.917 1.00 . B B . 23 GLY HA2 1 1
16 12448 2 2 23 GLY HA3 H -8.975 -7.315 -4.542 1.00 . B B . 23 GLY HA3 1 1
16 12449 2 2 23 GLY N N -7.275 -8.558 -4.398 1.00 . B B . 23 GLY N 1 1
16 12450 2 2 23 GLY O O -6.529 -6.131 -3.245 1.00 . B B . 23 GLY O 1 1
16 12451 2 2 24 PHE C C -7.825 -2.418 -4.660 1.00 . B B . 24 PHE C 1 1
16 12452 2 2 24 PHE CA C -6.882 -3.632 -4.581 1.00 . B B . 24 PHE CA 1 1
16 12453 2 2 24 PHE CB C -5.732 -3.469 -5.590 1.00 . B B . 24 PHE CB 1 1
16 12454 2 2 24 PHE CD1 C -6.227 -4.620 -7.794 1.00 . B B . 24 PHE CD1 1 1
16 12455 2 2 24 PHE CD2 C -6.428 -2.196 -7.676 1.00 . B B . 24 PHE CD2 1 1
16 12456 2 2 24 PHE CE1 C -6.618 -4.586 -9.145 1.00 . B B . 24 PHE CE1 1 1
16 12457 2 2 24 PHE CE2 C -6.811 -2.164 -9.029 1.00 . B B . 24 PHE CE2 1 1
16 12458 2 2 24 PHE CG C -6.146 -3.427 -7.049 1.00 . B B . 24 PHE CG 1 1
16 12459 2 2 24 PHE CZ C -6.910 -3.360 -9.761 1.00 . B B . 24 PHE CZ 1 1
16 12460 2 2 24 PHE H H -8.182 -4.935 -5.629 1.00 . B B . 24 PHE H 1 1
16 12461 2 2 24 PHE HA H -6.458 -3.634 -3.576 1.00 . B B . 24 PHE HA 1 1
16 12462 2 2 24 PHE HB2 H -5.190 -2.555 -5.350 1.00 . B B . 24 PHE HB2 1 1
16 12463 2 2 24 PHE HB3 H -5.034 -4.297 -5.457 1.00 . B B . 24 PHE HB3 1 1
16 12464 2 2 24 PHE HD1 H -5.995 -5.568 -7.330 1.00 . B B . 24 PHE HD1 1 1
16 12465 2 2 24 PHE HD2 H -6.361 -1.272 -7.120 1.00 . B B . 24 PHE HD2 1 1
16 12466 2 2 24 PHE HE1 H -6.686 -5.502 -9.711 1.00 . B B . 24 PHE HE1 1 1
16 12467 2 2 24 PHE HE2 H -7.028 -1.219 -9.507 1.00 . B B . 24 PHE HE2 1 1
16 12468 2 2 24 PHE HZ H -7.211 -3.334 -10.798 1.00 . B B . 24 PHE HZ 1 1
16 12469 2 2 24 PHE N N -7.551 -4.908 -4.840 1.00 . B B . 24 PHE N 1 1
16 12470 2 2 24 PHE O O -8.875 -2.454 -5.303 1.00 . B B . 24 PHE O 1 1
16 12471 2 2 25 PHE C C -7.046 0.949 -4.890 1.00 . B B . 25 PHE C 1 1
16 12472 2 2 25 PHE CA C -7.967 0.007 -4.092 1.00 . B B . 25 PHE CA 1 1
16 12473 2 2 25 PHE CB C -8.201 0.510 -2.659 1.00 . B B . 25 PHE CB 1 1
16 12474 2 2 25 PHE CD1 C -10.619 -0.126 -2.238 1.00 . B B . 25 PHE CD1 1 1
16 12475 2 2 25 PHE CD2 C -8.892 -1.166 -0.873 1.00 . B B . 25 PHE CD2 1 1
16 12476 2 2 25 PHE CE1 C -11.601 -0.859 -1.548 1.00 . B B . 25 PHE CE1 1 1
16 12477 2 2 25 PHE CE2 C -9.873 -1.900 -0.186 1.00 . B B . 25 PHE CE2 1 1
16 12478 2 2 25 PHE CG C -9.259 -0.277 -1.902 1.00 . B B . 25 PHE CG 1 1
16 12479 2 2 25 PHE CZ C -11.229 -1.746 -0.524 1.00 . B B . 25 PHE CZ 1 1
16 12480 2 2 25 PHE H H -6.541 -1.423 -3.481 1.00 . B B . 25 PHE H 1 1
16 12481 2 2 25 PHE HA H -8.925 -0.026 -4.611 1.00 . B B . 25 PHE HA 1 1
16 12482 2 2 25 PHE HB2 H -7.258 0.459 -2.108 1.00 . B B . 25 PHE HB2 1 1
16 12483 2 2 25 PHE HB3 H -8.511 1.554 -2.688 1.00 . B B . 25 PHE HB3 1 1
16 12484 2 2 25 PHE HD1 H -10.909 0.554 -3.028 1.00 . B B . 25 PHE HD1 1 1
16 12485 2 2 25 PHE HD2 H -7.850 -1.289 -0.606 1.00 . B B . 25 PHE HD2 1 1
16 12486 2 2 25 PHE HE1 H -12.646 -0.742 -1.815 1.00 . B B . 25 PHE HE1 1 1
16 12487 2 2 25 PHE HE2 H -9.586 -2.582 0.604 1.00 . B B . 25 PHE HE2 1 1
16 12488 2 2 25 PHE HZ H -11.986 -2.312 0.005 1.00 . B B . 25 PHE HZ 1 1
16 12489 2 2 25 PHE N N -7.393 -1.335 -4.019 1.00 . B B . 25 PHE N 1 1
16 12490 2 2 25 PHE O O -5.851 0.690 -5.048 1.00 . B B . 25 PHE O 1 1
16 12491 2 2 26 TYR C C -7.618 4.351 -6.323 1.00 . B B . 26 TYR C 1 1
16 12492 2 2 26 TYR CA C -6.969 2.951 -6.371 1.00 . B B . 26 TYR CA 1 1
16 12493 2 2 26 TYR CB C -7.098 2.301 -7.762 1.00 . B B . 26 TYR CB 1 1
16 12494 2 2 26 TYR CD1 C -7.150 4.014 -9.631 1.00 . B B . 26 TYR CD1 1 1
16 12495 2 2 26 TYR CD2 C -5.116 2.717 -9.286 1.00 . B B . 26 TYR CD2 1 1
16 12496 2 2 26 TYR CE1 C -6.561 4.660 -10.732 1.00 . B B . 26 TYR CE1 1 1
16 12497 2 2 26 TYR CE2 C -4.522 3.359 -10.391 1.00 . B B . 26 TYR CE2 1 1
16 12498 2 2 26 TYR CG C -6.432 3.042 -8.907 1.00 . B B . 26 TYR CG 1 1
16 12499 2 2 26 TYR CZ C -5.240 4.333 -11.116 1.00 . B B . 26 TYR CZ 1 1
16 12500 2 2 26 TYR H H -8.587 2.203 -5.212 1.00 . B B . 26 TYR H 1 1
16 12501 2 2 26 TYR HA H -5.907 3.049 -6.136 1.00 . B B . 26 TYR HA 1 1
16 12502 2 2 26 TYR HB2 H -6.672 1.298 -7.725 1.00 . B B . 26 TYR HB2 1 1
16 12503 2 2 26 TYR HB3 H -8.158 2.179 -7.999 1.00 . B B . 26 TYR HB3 1 1
16 12504 2 2 26 TYR HD1 H -8.165 4.256 -9.349 1.00 . B B . 26 TYR HD1 1 1
16 12505 2 2 26 TYR HD2 H -4.566 1.958 -8.747 1.00 . B B . 26 TYR HD2 1 1
16 12506 2 2 26 TYR HE1 H -7.121 5.401 -11.287 1.00 . B B . 26 TYR HE1 1 1
16 12507 2 2 26 TYR HE2 H -3.521 3.102 -10.699 1.00 . B B . 26 TYR HE2 1 1
16 12508 2 2 26 TYR HH H -5.247 5.610 -12.593 1.00 . B B . 26 TYR HH 1 1
16 12509 2 2 26 TYR N N -7.605 2.050 -5.398 1.00 . B B . 26 TYR N 1 1
16 12510 2 2 26 TYR O O -8.844 4.462 -6.425 1.00 . B B . 26 TYR O 1 1
16 12511 2 2 26 TYR OH O -4.663 4.958 -12.178 1.00 . B B . 26 TYR OH 1 1
16 12512 2 2 27 THR C C -6.130 7.832 -5.993 1.00 . B B . 27 THR C 1 1
16 12513 2 2 27 THR CA C -7.270 6.799 -5.889 1.00 . B B . 27 THR CA 1 1
16 12514 2 2 27 THR CB C -7.988 6.875 -4.527 1.00 . B B . 27 THR CB 1 1
16 12515 2 2 27 THR CG2 C -7.078 6.560 -3.336 1.00 . B B . 27 THR CG2 1 1
16 12516 2 2 27 THR H H -5.817 5.243 -6.105 1.00 . B B . 27 THR H 1 1
16 12517 2 2 27 THR HA H -8.019 7.033 -6.644 1.00 . B B . 27 THR HA 1 1
16 12518 2 2 27 THR HB H -8.815 6.164 -4.522 1.00 . B B . 27 THR HB 1 1
16 12519 2 2 27 THR HG1 H -9.093 8.169 -3.560 1.00 . B B . 27 THR HG1 1 1
16 12520 2 2 27 THR HG21 H -7.661 6.582 -2.413 1.00 . B B . 27 THR HG21 1 1
16 12521 2 2 27 THR HG22 H -6.275 7.292 -3.271 1.00 . B B . 27 THR HG22 1 1
16 12522 2 2 27 THR HG23 H -6.652 5.565 -3.456 1.00 . B B . 27 THR HG23 1 1
16 12523 2 2 27 THR N N -6.812 5.414 -6.152 1.00 . B B . 27 THR N 1 1
16 12524 2 2 27 THR O O -4.998 7.498 -5.610 1.00 . B B . 27 THR O 1 1
16 12525 2 2 27 THR OG1 O -8.518 8.169 -4.349 1.00 . B B . 27 THR OG1 1 1
16 12526 2 2 28 PRO C C -5.422 10.885 -5.156 1.00 . B B . 28 PRO C 1 1
16 12527 2 2 28 PRO CA C -5.428 10.172 -6.521 1.00 . B B . 28 PRO CA 1 1
16 12528 2 2 28 PRO CB C -5.869 11.023 -7.722 1.00 . B B . 28 PRO CB 1 1
16 12529 2 2 28 PRO CD C -7.585 9.447 -7.232 1.00 . B B . 28 PRO CD 1 1
16 12530 2 2 28 PRO CG C -7.389 10.895 -7.676 1.00 . B B . 28 PRO CG 1 1
16 12531 2 2 28 PRO HA H -4.411 9.825 -6.696 1.00 . B B . 28 PRO HA 1 1
16 12532 2 2 28 PRO HB2 H -5.536 12.059 -7.685 1.00 . B B . 28 PRO HB2 1 1
16 12533 2 2 28 PRO HB3 H -5.501 10.561 -8.642 1.00 . B B . 28 PRO HB3 1 1
16 12534 2 2 28 PRO HD2 H -8.474 9.376 -6.608 1.00 . B B . 28 PRO HD2 1 1
16 12535 2 2 28 PRO HD3 H -7.701 8.815 -8.114 1.00 . B B . 28 PRO HD3 1 1
16 12536 2 2 28 PRO HG2 H -7.800 11.577 -6.929 1.00 . B B . 28 PRO HG2 1 1
16 12537 2 2 28 PRO HG3 H -7.839 11.083 -8.653 1.00 . B B . 28 PRO HG3 1 1
16 12538 2 2 28 PRO N N -6.379 9.058 -6.505 1.00 . B B . 28 PRO N 1 1
16 12539 2 2 28 PRO O O -5.305 10.231 -4.124 1.00 . B B . 28 PRO O 1 1
16 12540 2 2 29 LYS C C -6.503 12.704 -2.891 1.00 . B B . 29 LYS C 1 1
16 12541 2 2 29 LYS CA C -5.390 13.027 -3.913 1.00 . B B . 29 LYS CA 1 1
16 12542 2 2 29 LYS CB C -5.374 14.509 -4.329 1.00 . B B . 29 LYS CB 1 1
16 12543 2 2 29 LYS CD C -4.911 16.910 -3.552 1.00 . B B . 29 LYS CD 1 1
16 12544 2 2 29 LYS CE C -6.106 17.531 -4.299 1.00 . B B . 29 LYS CE 1 1
16 12545 2 2 29 LYS CG C -5.116 15.445 -3.136 1.00 . B B . 29 LYS CG 1 1
16 12546 2 2 29 LYS H H -5.589 12.714 -6.004 1.00 . B B . 29 LYS H 1 1
16 12547 2 2 29 LYS HA H -4.430 12.800 -3.447 1.00 . B B . 29 LYS HA 1 1
16 12548 2 2 29 LYS HB2 H -4.579 14.646 -5.062 1.00 . B B . 29 LYS HB2 1 1
16 12549 2 2 29 LYS HB3 H -6.328 14.759 -4.796 1.00 . B B . 29 LYS HB3 1 1
16 12550 2 2 29 LYS HD2 H -4.697 17.502 -2.662 1.00 . B B . 29 LYS HD2 1 1
16 12551 2 2 29 LYS HD3 H -4.035 16.962 -4.199 1.00 . B B . 29 LYS HD3 1 1
16 12552 2 2 29 LYS HE2 H -5.808 18.525 -4.650 1.00 . B B . 29 LYS HE2 1 1
16 12553 2 2 29 LYS HE3 H -6.328 16.931 -5.183 1.00 . B B . 29 LYS HE3 1 1
16 12554 2 2 29 LYS HG2 H -5.947 15.385 -2.433 1.00 . B B . 29 LYS HG2 1 1
16 12555 2 2 29 LYS HG3 H -4.219 15.109 -2.613 1.00 . B B . 29 LYS HG3 1 1
16 12556 2 2 29 LYS HZ1 H -8.068 18.104 -3.943 1.00 . B B . 29 LYS HZ1 1 1
16 12557 2 2 29 LYS HZ2 H -7.122 18.219 -2.621 1.00 . B B . 29 LYS HZ2 1 1
16 12558 2 2 29 LYS HZ3 H -7.647 16.755 -3.133 1.00 . B B . 29 LYS HZ3 1 1
16 12559 2 2 29 LYS N N -5.492 12.219 -5.130 1.00 . B B . 29 LYS N 1 1
16 12560 2 2 29 LYS NZ N -7.314 17.658 -3.440 1.00 . B B . 29 LYS NZ 1 1
16 12561 2 2 29 LYS O O -7.695 12.872 -3.176 1.00 . B B . 29 LYS O 1 1
16 12562 2 2 30 THR C C -7.006 12.953 0.534 1.00 . B B . 30 THR C 1 1
16 12563 2 2 30 THR CA C -6.958 11.876 -0.553 1.00 . B B . 30 THR CA 1 1
16 12564 2 2 30 THR CB C -6.499 10.547 0.062 1.00 . B B . 30 THR CB 1 1
16 12565 2 2 30 THR CG2 C -6.912 9.364 -0.817 1.00 . B B . 30 THR CG2 1 1
16 12566 2 2 30 THR H H -5.108 12.154 -1.552 1.00 . B B . 30 THR H 1 1
16 12567 2 2 30 THR HA H -7.984 11.744 -0.899 1.00 . B B . 30 THR HA 1 1
16 12568 2 2 30 THR HB H -6.965 10.419 1.041 1.00 . B B . 30 THR HB 1 1
16 12569 2 2 30 THR HG1 H -4.853 11.249 0.779 1.00 . B B . 30 THR HG1 1 1
16 12570 2 2 30 THR HG21 H -6.568 8.432 -0.369 1.00 . B B . 30 THR HG21 1 1
16 12571 2 2 30 THR HG22 H -6.490 9.469 -1.812 1.00 . B B . 30 THR HG22 1 1
16 12572 2 2 30 THR HG23 H -7.997 9.332 -0.887 1.00 . B B . 30 THR HG23 1 1
16 12573 2 2 30 THR N N -6.099 12.264 -1.695 1.00 . B B . 30 THR N 1 1
16 12574 2 2 30 THR O O -5.932 13.429 0.969 1.00 . B B . 30 THR O 1 1
16 12575 2 2 30 THR OXT O -8.127 13.328 0.945 1.00 . B B . 30 THR OXT 1 1
16 12576 2 2 30 THR OG1 O -5.091 10.514 0.187 1.00 . B B . 30 THR OG1 1 1
17 12577 1 1 1 GLY C C -2.694 7.872 -3.662 1.00 . A A . 1 GLY C 1 1
17 12578 1 1 1 GLY CA C -3.880 8.187 -2.764 1.00 . A A . 1 GLY CA 1 1
17 12579 1 1 1 GLY H1 H -4.907 9.825 -2.054 1.00 . A A . 1 GLY H1 1 1
17 12580 1 1 1 GLY H2 H -4.250 10.059 -3.526 1.00 . A A . 1 GLY H2 1 1
17 12581 1 1 1 GLY H3 H -3.287 10.083 -2.199 1.00 . A A . 1 GLY H3 1 1
17 12582 1 1 1 GLY HA2 H -3.708 7.736 -1.787 1.00 . A A . 1 GLY HA2 1 1
17 12583 1 1 1 GLY HA3 H -4.772 7.745 -3.212 1.00 . A A . 1 GLY HA3 1 1
17 12584 1 1 1 GLY N N -4.090 9.643 -2.621 1.00 . A A . 1 GLY N 1 1
17 12585 1 1 1 GLY O O -1.920 8.765 -4.017 1.00 . A A . 1 GLY O 1 1
17 12586 1 1 2 ILE C C -1.306 6.842 -6.245 1.00 . A A . 2 ILE C 1 1
17 12587 1 1 2 ILE CA C -1.416 6.128 -4.895 1.00 . A A . 2 ILE CA 1 1
17 12588 1 1 2 ILE CB C -1.435 4.592 -5.092 1.00 . A A . 2 ILE CB 1 1
17 12589 1 1 2 ILE CD1 C -2.671 2.597 -6.165 1.00 . A A . 2 ILE CD1 1 1
17 12590 1 1 2 ILE CG1 C -2.710 4.085 -5.803 1.00 . A A . 2 ILE CG1 1 1
17 12591 1 1 2 ILE CG2 C -1.216 3.888 -3.743 1.00 . A A . 2 ILE CG2 1 1
17 12592 1 1 2 ILE H H -3.246 5.925 -3.778 1.00 . A A . 2 ILE H 1 1
17 12593 1 1 2 ILE HA H -0.490 6.373 -4.370 1.00 . A A . 2 ILE HA 1 1
17 12594 1 1 2 ILE HB H -0.580 4.342 -5.723 1.00 . A A . 2 ILE HB 1 1
17 12595 1 1 2 ILE HD11 H -1.754 2.356 -6.702 1.00 . A A . 2 ILE HD11 1 1
17 12596 1 1 2 ILE HD12 H -2.740 1.981 -5.267 1.00 . A A . 2 ILE HD12 1 1
17 12597 1 1 2 ILE HD13 H -3.517 2.374 -6.807 1.00 . A A . 2 ILE HD13 1 1
17 12598 1 1 2 ILE HG12 H -3.581 4.261 -5.177 1.00 . A A . 2 ILE HG12 1 1
17 12599 1 1 2 ILE HG13 H -2.854 4.635 -6.729 1.00 . A A . 2 ILE HG13 1 1
17 12600 1 1 2 ILE HG21 H -2.089 4.019 -3.107 1.00 . A A . 2 ILE HG21 1 1
17 12601 1 1 2 ILE HG22 H -1.041 2.821 -3.891 1.00 . A A . 2 ILE HG22 1 1
17 12602 1 1 2 ILE HG23 H -0.344 4.309 -3.240 1.00 . A A . 2 ILE HG23 1 1
17 12603 1 1 2 ILE N N -2.549 6.607 -4.075 1.00 . A A . 2 ILE N 1 1
17 12604 1 1 2 ILE O O -0.194 7.027 -6.724 1.00 . A A . 2 ILE O 1 1
17 12605 1 1 3 VAL C C -1.605 9.358 -8.010 1.00 . A A . 3 VAL C 1 1
17 12606 1 1 3 VAL CA C -2.411 8.050 -8.104 1.00 . A A . 3 VAL CA 1 1
17 12607 1 1 3 VAL CB C -3.854 8.316 -8.592 1.00 . A A . 3 VAL CB 1 1
17 12608 1 1 3 VAL CG1 C -3.961 9.294 -9.774 1.00 . A A . 3 VAL CG1 1 1
17 12609 1 1 3 VAL CG2 C -4.506 6.989 -9.012 1.00 . A A . 3 VAL CG2 1 1
17 12610 1 1 3 VAL H H -3.313 7.085 -6.382 1.00 . A A . 3 VAL H 1 1
17 12611 1 1 3 VAL HA H -1.907 7.418 -8.836 1.00 . A A . 3 VAL HA 1 1
17 12612 1 1 3 VAL HB H -4.417 8.737 -7.763 1.00 . A A . 3 VAL HB 1 1
17 12613 1 1 3 VAL HG11 H -3.639 10.290 -9.468 1.00 . A A . 3 VAL HG11 1 1
17 12614 1 1 3 VAL HG12 H -3.344 8.956 -10.607 1.00 . A A . 3 VAL HG12 1 1
17 12615 1 1 3 VAL HG13 H -4.997 9.365 -10.101 1.00 . A A . 3 VAL HG13 1 1
17 12616 1 1 3 VAL HG21 H -4.506 6.275 -8.188 1.00 . A A . 3 VAL HG21 1 1
17 12617 1 1 3 VAL HG22 H -5.540 7.163 -9.312 1.00 . A A . 3 VAL HG22 1 1
17 12618 1 1 3 VAL HG23 H -3.956 6.564 -9.851 1.00 . A A . 3 VAL HG23 1 1
17 12619 1 1 3 VAL N N -2.419 7.308 -6.823 1.00 . A A . 3 VAL N 1 1
17 12620 1 1 3 VAL O O -0.967 9.746 -8.989 1.00 . A A . 3 VAL O 1 1
17 12621 1 1 4 GLU C C 0.722 10.535 -6.131 1.00 . A A . 4 GLU C 1 1
17 12622 1 1 4 GLU CA C -0.636 11.092 -6.563 1.00 . A A . 4 GLU CA 1 1
17 12623 1 1 4 GLU CB C -1.201 12.037 -5.486 1.00 . A A . 4 GLU CB 1 1
17 12624 1 1 4 GLU CD C -1.855 13.988 -6.985 1.00 . A A . 4 GLU CD 1 1
17 12625 1 1 4 GLU CG C -2.348 12.911 -6.006 1.00 . A A . 4 GLU CG 1 1
17 12626 1 1 4 GLU H H -2.097 9.616 -6.064 1.00 . A A . 4 GLU H 1 1
17 12627 1 1 4 GLU HA H -0.468 11.668 -7.473 1.00 . A A . 4 GLU HA 1 1
17 12628 1 1 4 GLU HB2 H -1.559 11.444 -4.642 1.00 . A A . 4 GLU HB2 1 1
17 12629 1 1 4 GLU HB3 H -0.403 12.690 -5.126 1.00 . A A . 4 GLU HB3 1 1
17 12630 1 1 4 GLU HG2 H -3.090 12.277 -6.489 1.00 . A A . 4 GLU HG2 1 1
17 12631 1 1 4 GLU HG3 H -2.832 13.396 -5.156 1.00 . A A . 4 GLU HG3 1 1
17 12632 1 1 4 GLU N N -1.577 10.002 -6.839 1.00 . A A . 4 GLU N 1 1
17 12633 1 1 4 GLU O O 1.736 10.852 -6.758 1.00 . A A . 4 GLU O 1 1
17 12634 1 1 4 GLU OE1 O -1.494 15.102 -6.534 1.00 . A A . 4 GLU OE1 1 1
17 12635 1 1 4 GLU OE2 O -1.864 13.734 -8.211 1.00 . A A . 4 GLU OE2 1 1
17 12636 1 1 5 GLN C C 2.990 8.621 -5.334 1.00 . A A . 5 GLN C 1 1
17 12637 1 1 5 GLN CA C 2.010 9.339 -4.398 1.00 . A A . 5 GLN CA 1 1
17 12638 1 1 5 GLN CB C 1.684 8.512 -3.136 1.00 . A A . 5 GLN CB 1 1
17 12639 1 1 5 GLN CD C 3.900 7.524 -2.202 1.00 . A A . 5 GLN CD 1 1
17 12640 1 1 5 GLN CG C 2.770 8.545 -2.040 1.00 . A A . 5 GLN CG 1 1
17 12641 1 1 5 GLN H H -0.114 9.441 -4.645 1.00 . A A . 5 GLN H 1 1
17 12642 1 1 5 GLN HA H 2.490 10.270 -4.088 1.00 . A A . 5 GLN HA 1 1
17 12643 1 1 5 GLN HB2 H 0.781 8.926 -2.687 1.00 . A A . 5 GLN HB2 1 1
17 12644 1 1 5 GLN HB3 H 1.464 7.479 -3.411 1.00 . A A . 5 GLN HB3 1 1
17 12645 1 1 5 GLN HE21 H 5.225 8.899 -2.887 1.00 . A A . 5 GLN HE21 1 1
17 12646 1 1 5 GLN HE22 H 5.835 7.274 -2.751 1.00 . A A . 5 GLN HE22 1 1
17 12647 1 1 5 GLN HG2 H 3.189 9.550 -1.967 1.00 . A A . 5 GLN HG2 1 1
17 12648 1 1 5 GLN HG3 H 2.290 8.338 -1.084 1.00 . A A . 5 GLN HG3 1 1
17 12649 1 1 5 GLN N N 0.763 9.708 -5.077 1.00 . A A . 5 GLN N 1 1
17 12650 1 1 5 GLN NE2 N 5.080 7.934 -2.618 1.00 . A A . 5 GLN NE2 1 1
17 12651 1 1 5 GLN O O 4.155 9.004 -5.393 1.00 . A A . 5 GLN O 1 1
17 12652 1 1 5 GLN OE1 O 3.746 6.344 -1.912 1.00 . A A . 5 GLN OE1 1 1
17 12653 1 1 6 CYS C C 3.825 7.589 -8.283 1.00 . A A . 6 CYS C 1 1
17 12654 1 1 6 CYS CA C 3.409 6.857 -7.001 1.00 . A A . 6 CYS CA 1 1
17 12655 1 1 6 CYS CB C 2.683 5.570 -7.383 1.00 . A A . 6 CYS CB 1 1
17 12656 1 1 6 CYS H H 1.541 7.424 -6.129 1.00 . A A . 6 CYS H 1 1
17 12657 1 1 6 CYS HA H 4.331 6.610 -6.477 1.00 . A A . 6 CYS HA 1 1
17 12658 1 1 6 CYS HB2 H 1.695 5.814 -7.774 1.00 . A A . 6 CYS HB2 1 1
17 12659 1 1 6 CYS HB3 H 3.238 5.111 -8.193 1.00 . A A . 6 CYS HB3 1 1
17 12660 1 1 6 CYS N N 2.536 7.637 -6.117 1.00 . A A . 6 CYS N 1 1
17 12661 1 1 6 CYS O O 4.817 7.214 -8.913 1.00 . A A . 6 CYS O 1 1
17 12662 1 1 6 CYS SG S 2.514 4.344 -6.064 1.00 . A A . 6 CYS SG 1 1
17 12663 1 1 7 CYS C C 4.008 10.649 -9.807 1.00 . A A . 7 CYS C 1 1
17 12664 1 1 7 CYS CA C 3.270 9.306 -9.965 1.00 . A A . 7 CYS CA 1 1
17 12665 1 1 7 CYS CB C 1.902 9.460 -10.643 1.00 . A A . 7 CYS CB 1 1
17 12666 1 1 7 CYS H H 2.261 8.830 -8.124 1.00 . A A . 7 CYS H 1 1
17 12667 1 1 7 CYS HA H 3.882 8.680 -10.616 1.00 . A A . 7 CYS HA 1 1
17 12668 1 1 7 CYS HB2 H 1.356 8.518 -10.558 1.00 . A A . 7 CYS HB2 1 1
17 12669 1 1 7 CYS HB3 H 1.331 10.228 -10.122 1.00 . A A . 7 CYS HB3 1 1
17 12670 1 1 7 CYS N N 3.065 8.605 -8.693 1.00 . A A . 7 CYS N 1 1
17 12671 1 1 7 CYS O O 4.790 11.025 -10.687 1.00 . A A . 7 CYS O 1 1
17 12672 1 1 7 CYS SG S 1.981 9.891 -12.400 1.00 . A A . 7 CYS SG 1 1
17 12673 1 1 8 THR C C 5.715 12.425 -7.436 1.00 . A A . 8 THR C 1 1
17 12674 1 1 8 THR CA C 4.487 12.618 -8.327 1.00 . A A . 8 THR CA 1 1
17 12675 1 1 8 THR CB C 3.524 13.612 -7.662 1.00 . A A . 8 THR CB 1 1
17 12676 1 1 8 THR CG2 C 2.293 13.892 -8.529 1.00 . A A . 8 THR CG2 1 1
17 12677 1 1 8 THR H H 3.131 10.985 -8.016 1.00 . A A . 8 THR H 1 1
17 12678 1 1 8 THR HA H 4.850 13.086 -9.240 1.00 . A A . 8 THR HA 1 1
17 12679 1 1 8 THR HB H 4.053 14.559 -7.522 1.00 . A A . 8 THR HB 1 1
17 12680 1 1 8 THR HG1 H 2.587 12.330 -6.537 1.00 . A A . 8 THR HG1 1 1
17 12681 1 1 8 THR HG21 H 1.689 12.993 -8.646 1.00 . A A . 8 THR HG21 1 1
17 12682 1 1 8 THR HG22 H 2.615 14.242 -9.509 1.00 . A A . 8 THR HG22 1 1
17 12683 1 1 8 THR HG23 H 1.689 14.668 -8.059 1.00 . A A . 8 THR HG23 1 1
17 12684 1 1 8 THR N N 3.808 11.349 -8.677 1.00 . A A . 8 THR N 1 1
17 12685 1 1 8 THR O O 6.541 13.331 -7.323 1.00 . A A . 8 THR O 1 1
17 12686 1 1 8 THR OG1 O 3.101 13.149 -6.401 1.00 . A A . 8 THR OG1 1 1
17 12687 1 1 9 SER C C 7.331 9.340 -6.259 1.00 . A A . 9 SER C 1 1
17 12688 1 1 9 SER CA C 7.040 10.841 -6.047 1.00 . A A . 9 SER CA 1 1
17 12689 1 1 9 SER CB C 6.843 11.226 -4.569 1.00 . A A . 9 SER CB 1 1
17 12690 1 1 9 SER H H 5.167 10.535 -6.976 1.00 . A A . 9 SER H 1 1
17 12691 1 1 9 SER HA H 7.921 11.380 -6.401 1.00 . A A . 9 SER HA 1 1
17 12692 1 1 9 SER HB2 H 7.778 11.086 -4.029 1.00 . A A . 9 SER HB2 1 1
17 12693 1 1 9 SER HB3 H 6.588 12.285 -4.517 1.00 . A A . 9 SER HB3 1 1
17 12694 1 1 9 SER HG H 5.212 10.125 -4.600 1.00 . A A . 9 SER HG 1 1
17 12695 1 1 9 SER N N 5.873 11.246 -6.836 1.00 . A A . 9 SER N 1 1
17 12696 1 1 9 SER O O 6.720 8.702 -7.121 1.00 . A A . 9 SER O 1 1
17 12697 1 1 9 SER OG O 5.826 10.478 -3.915 1.00 . A A . 9 SER OG 1 1
17 12698 1 1 10 ILE C C 7.823 6.510 -4.619 1.00 . A A . 10 ILE C 1 1
17 12699 1 1 10 ILE CA C 8.633 7.326 -5.637 1.00 . A A . 10 ILE CA 1 1
17 12700 1 1 10 ILE CB C 10.168 7.142 -5.518 1.00 . A A . 10 ILE CB 1 1
17 12701 1 1 10 ILE CD1 C 12.110 5.580 -6.181 1.00 . A A . 10 ILE CD1 1 1
17 12702 1 1 10 ILE CG1 C 10.594 5.742 -6.009 1.00 . A A . 10 ILE CG1 1 1
17 12703 1 1 10 ILE CG2 C 10.701 7.430 -4.099 1.00 . A A . 10 ILE CG2 1 1
17 12704 1 1 10 ILE H H 8.736 9.294 -4.803 1.00 . A A . 10 ILE H 1 1
17 12705 1 1 10 ILE HA H 8.340 6.968 -6.626 1.00 . A A . 10 ILE HA 1 1
17 12706 1 1 10 ILE HB H 10.628 7.866 -6.194 1.00 . A A . 10 ILE HB 1 1
17 12707 1 1 10 ILE HD11 H 12.500 6.354 -6.845 1.00 . A A . 10 ILE HD11 1 1
17 12708 1 1 10 ILE HD12 H 12.615 5.643 -5.217 1.00 . A A . 10 ILE HD12 1 1
17 12709 1 1 10 ILE HD13 H 12.315 4.606 -6.624 1.00 . A A . 10 ILE HD13 1 1
17 12710 1 1 10 ILE HG12 H 10.227 4.979 -5.323 1.00 . A A . 10 ILE HG12 1 1
17 12711 1 1 10 ILE HG13 H 10.143 5.573 -6.983 1.00 . A A . 10 ILE HG13 1 1
17 12712 1 1 10 ILE HG21 H 11.790 7.489 -4.110 1.00 . A A . 10 ILE HG21 1 1
17 12713 1 1 10 ILE HG22 H 10.318 8.383 -3.737 1.00 . A A . 10 ILE HG22 1 1
17 12714 1 1 10 ILE HG23 H 10.398 6.640 -3.412 1.00 . A A . 10 ILE HG23 1 1
17 12715 1 1 10 ILE N N 8.293 8.758 -5.535 1.00 . A A . 10 ILE N 1 1
17 12716 1 1 10 ILE O O 7.658 6.933 -3.472 1.00 . A A . 10 ILE O 1 1
17 12717 1 1 11 CYS C C 6.991 3.001 -4.188 1.00 . A A . 11 CYS C 1 1
17 12718 1 1 11 CYS CA C 6.538 4.461 -4.117 1.00 . A A . 11 CYS CA 1 1
17 12719 1 1 11 CYS CB C 5.035 4.592 -4.402 1.00 . A A . 11 CYS CB 1 1
17 12720 1 1 11 CYS H H 7.455 5.031 -5.964 1.00 . A A . 11 CYS H 1 1
17 12721 1 1 11 CYS HA H 6.698 4.779 -3.086 1.00 . A A . 11 CYS HA 1 1
17 12722 1 1 11 CYS HB2 H 4.484 4.236 -3.532 1.00 . A A . 11 CYS HB2 1 1
17 12723 1 1 11 CYS HB3 H 4.794 5.647 -4.514 1.00 . A A . 11 CYS HB3 1 1
17 12724 1 1 11 CYS N N 7.304 5.344 -5.007 1.00 . A A . 11 CYS N 1 1
17 12725 1 1 11 CYS O O 7.618 2.558 -5.149 1.00 . A A . 11 CYS O 1 1
17 12726 1 1 11 CYS SG S 4.419 3.674 -5.837 1.00 . A A . 11 CYS SG 1 1
17 12727 1 1 12 SER C C 5.892 -0.104 -3.175 1.00 . A A . 12 SER C 1 1
17 12728 1 1 12 SER CA C 7.076 0.849 -2.961 1.00 . A A . 12 SER CA 1 1
17 12729 1 1 12 SER CB C 7.648 0.657 -1.547 1.00 . A A . 12 SER CB 1 1
17 12730 1 1 12 SER H H 6.092 2.661 -2.427 1.00 . A A . 12 SER H 1 1
17 12731 1 1 12 SER HA H 7.857 0.586 -3.677 1.00 . A A . 12 SER HA 1 1
17 12732 1 1 12 SER HB2 H 6.864 0.842 -0.810 1.00 . A A . 12 SER HB2 1 1
17 12733 1 1 12 SER HB3 H 7.995 -0.371 -1.434 1.00 . A A . 12 SER HB3 1 1
17 12734 1 1 12 SER HG H 9.060 1.413 -0.396 1.00 . A A . 12 SER HG 1 1
17 12735 1 1 12 SER N N 6.669 2.250 -3.144 1.00 . A A . 12 SER N 1 1
17 12736 1 1 12 SER O O 4.730 0.287 -3.049 1.00 . A A . 12 SER O 1 1
17 12737 1 1 12 SER OG O 8.731 1.546 -1.310 1.00 . A A . 12 SER OG 1 1
17 12738 1 1 13 LEU C C 4.363 -2.507 -2.131 1.00 . A A . 13 LEU C 1 1
17 12739 1 1 13 LEU CA C 5.140 -2.433 -3.453 1.00 . A A . 13 LEU CA 1 1
17 12740 1 1 13 LEU CB C 5.812 -3.774 -3.782 1.00 . A A . 13 LEU CB 1 1
17 12741 1 1 13 LEU CD1 C 7.067 -5.264 -5.365 1.00 . A A . 13 LEU CD1 1 1
17 12742 1 1 13 LEU CD2 C 6.074 -3.160 -6.299 1.00 . A A . 13 LEU CD2 1 1
17 12743 1 1 13 LEU CG C 6.699 -3.808 -5.054 1.00 . A A . 13 LEU CG 1 1
17 12744 1 1 13 LEU H H 7.132 -1.673 -3.475 1.00 . A A . 13 LEU H 1 1
17 12745 1 1 13 LEU HA H 4.410 -2.190 -4.230 1.00 . A A . 13 LEU HA 1 1
17 12746 1 1 13 LEU HB2 H 6.425 -4.075 -2.930 1.00 . A A . 13 LEU HB2 1 1
17 12747 1 1 13 LEU HB3 H 5.019 -4.511 -3.867 1.00 . A A . 13 LEU HB3 1 1
17 12748 1 1 13 LEU HD11 H 6.167 -5.855 -5.533 1.00 . A A . 13 LEU HD11 1 1
17 12749 1 1 13 LEU HD12 H 7.626 -5.691 -4.530 1.00 . A A . 13 LEU HD12 1 1
17 12750 1 1 13 LEU HD13 H 7.685 -5.310 -6.259 1.00 . A A . 13 LEU HD13 1 1
17 12751 1 1 13 LEU HD21 H 5.871 -2.102 -6.119 1.00 . A A . 13 LEU HD21 1 1
17 12752 1 1 13 LEU HD22 H 5.152 -3.672 -6.568 1.00 . A A . 13 LEU HD22 1 1
17 12753 1 1 13 LEU HD23 H 6.768 -3.228 -7.135 1.00 . A A . 13 LEU HD23 1 1
17 12754 1 1 13 LEU HG H 7.626 -3.274 -4.840 1.00 . A A . 13 LEU HG 1 1
17 12755 1 1 13 LEU N N 6.167 -1.389 -3.399 1.00 . A A . 13 LEU N 1 1
17 12756 1 1 13 LEU O O 3.154 -2.720 -2.128 1.00 . A A . 13 LEU O 1 1
17 12757 1 1 14 TYR C C 3.345 -0.919 0.348 1.00 . A A . 14 TYR C 1 1
17 12758 1 1 14 TYR CA C 4.383 -2.064 0.301 1.00 . A A . 14 TYR CA 1 1
17 12759 1 1 14 TYR CB C 5.482 -1.854 1.352 1.00 . A A . 14 TYR CB 1 1
17 12760 1 1 14 TYR CD1 C 4.517 -2.800 3.490 1.00 . A A . 14 TYR CD1 1 1
17 12761 1 1 14 TYR CD2 C 4.907 -0.397 3.348 1.00 . A A . 14 TYR CD2 1 1
17 12762 1 1 14 TYR CE1 C 4.011 -2.640 4.797 1.00 . A A . 14 TYR CE1 1 1
17 12763 1 1 14 TYR CE2 C 4.404 -0.230 4.653 1.00 . A A . 14 TYR CE2 1 1
17 12764 1 1 14 TYR CG C 4.965 -1.679 2.766 1.00 . A A . 14 TYR CG 1 1
17 12765 1 1 14 TYR CZ C 3.953 -1.355 5.383 1.00 . A A . 14 TYR CZ 1 1
17 12766 1 1 14 TYR H H 6.027 -2.147 -1.072 1.00 . A A . 14 TYR H 1 1
17 12767 1 1 14 TYR HA H 3.856 -2.989 0.525 1.00 . A A . 14 TYR HA 1 1
17 12768 1 1 14 TYR HB2 H 6.158 -2.708 1.333 1.00 . A A . 14 TYR HB2 1 1
17 12769 1 1 14 TYR HB3 H 6.068 -0.976 1.074 1.00 . A A . 14 TYR HB3 1 1
17 12770 1 1 14 TYR HD1 H 4.556 -3.782 3.040 1.00 . A A . 14 TYR HD1 1 1
17 12771 1 1 14 TYR HD2 H 5.241 0.468 2.789 1.00 . A A . 14 TYR HD2 1 1
17 12772 1 1 14 TYR HE1 H 3.660 -3.498 5.357 1.00 . A A . 14 TYR HE1 1 1
17 12773 1 1 14 TYR HE2 H 4.356 0.756 5.091 1.00 . A A . 14 TYR HE2 1 1
17 12774 1 1 14 TYR HH H 3.464 -0.286 6.943 1.00 . A A . 14 TYR HH 1 1
17 12775 1 1 14 TYR N N 5.025 -2.228 -1.007 1.00 . A A . 14 TYR N 1 1
17 12776 1 1 14 TYR O O 2.326 -1.035 1.029 1.00 . A A . 14 TYR O 1 1
17 12777 1 1 14 TYR OH O 3.468 -1.209 6.648 1.00 . A A . 14 TYR OH 1 1
17 12778 1 1 15 GLN C C 1.425 0.883 -1.433 1.00 . A A . 15 GLN C 1 1
17 12779 1 1 15 GLN CA C 2.603 1.271 -0.533 1.00 . A A . 15 GLN CA 1 1
17 12780 1 1 15 GLN CB C 3.281 2.537 -1.099 1.00 . A A . 15 GLN CB 1 1
17 12781 1 1 15 GLN CD C 3.650 3.962 0.964 1.00 . A A . 15 GLN CD 1 1
17 12782 1 1 15 GLN CG C 4.316 3.176 -0.163 1.00 . A A . 15 GLN CG 1 1
17 12783 1 1 15 GLN H H 4.364 0.145 -1.023 1.00 . A A . 15 GLN H 1 1
17 12784 1 1 15 GLN HA H 2.179 1.488 0.451 1.00 . A A . 15 GLN HA 1 1
17 12785 1 1 15 GLN HB2 H 3.758 2.301 -2.045 1.00 . A A . 15 GLN HB2 1 1
17 12786 1 1 15 GLN HB3 H 2.510 3.279 -1.318 1.00 . A A . 15 GLN HB3 1 1
17 12787 1 1 15 GLN HE21 H 3.411 5.602 -0.205 1.00 . A A . 15 GLN HE21 1 1
17 12788 1 1 15 GLN HE22 H 2.811 5.718 1.452 1.00 . A A . 15 GLN HE22 1 1
17 12789 1 1 15 GLN HG2 H 4.978 2.415 0.255 1.00 . A A . 15 GLN HG2 1 1
17 12790 1 1 15 GLN HG3 H 4.929 3.868 -0.743 1.00 . A A . 15 GLN HG3 1 1
17 12791 1 1 15 GLN N N 3.563 0.164 -0.406 1.00 . A A . 15 GLN N 1 1
17 12792 1 1 15 GLN NE2 N 3.260 5.195 0.717 1.00 . A A . 15 GLN NE2 1 1
17 12793 1 1 15 GLN O O 0.300 1.297 -1.159 1.00 . A A . 15 GLN O 1 1
17 12794 1 1 15 GLN OE1 O 3.451 3.475 2.069 1.00 . A A . 15 GLN OE1 1 1
17 12795 1 1 16 LEU C C -0.266 -1.505 -2.409 1.00 . A A . 16 LEU C 1 1
17 12796 1 1 16 LEU CA C 0.574 -0.531 -3.255 1.00 . A A . 16 LEU CA 1 1
17 12797 1 1 16 LEU CB C 1.171 -1.218 -4.501 1.00 . A A . 16 LEU CB 1 1
17 12798 1 1 16 LEU CD1 C 2.508 -1.089 -6.625 1.00 . A A . 16 LEU CD1 1 1
17 12799 1 1 16 LEU CD2 C 1.046 0.843 -6.011 1.00 . A A . 16 LEU CD2 1 1
17 12800 1 1 16 LEU CG C 1.933 -0.278 -5.457 1.00 . A A . 16 LEU CG 1 1
17 12801 1 1 16 LEU H H 2.619 -0.185 -2.682 1.00 . A A . 16 LEU H 1 1
17 12802 1 1 16 LEU HA H -0.107 0.261 -3.573 1.00 . A A . 16 LEU HA 1 1
17 12803 1 1 16 LEU HB2 H 1.851 -2.010 -4.180 1.00 . A A . 16 LEU HB2 1 1
17 12804 1 1 16 LEU HB3 H 0.367 -1.702 -5.055 1.00 . A A . 16 LEU HB3 1 1
17 12805 1 1 16 LEU HD11 H 3.032 -0.425 -7.316 1.00 . A A . 16 LEU HD11 1 1
17 12806 1 1 16 LEU HD12 H 1.708 -1.603 -7.153 1.00 . A A . 16 LEU HD12 1 1
17 12807 1 1 16 LEU HD13 H 3.221 -1.823 -6.252 1.00 . A A . 16 LEU HD13 1 1
17 12808 1 1 16 LEU HD21 H 0.708 1.491 -5.205 1.00 . A A . 16 LEU HD21 1 1
17 12809 1 1 16 LEU HD22 H 0.183 0.424 -6.524 1.00 . A A . 16 LEU HD22 1 1
17 12810 1 1 16 LEU HD23 H 1.629 1.445 -6.706 1.00 . A A . 16 LEU HD23 1 1
17 12811 1 1 16 LEU HG H 2.765 0.178 -4.926 1.00 . A A . 16 LEU HG 1 1
17 12812 1 1 16 LEU N N 1.657 0.061 -2.462 1.00 . A A . 16 LEU N 1 1
17 12813 1 1 16 LEU O O -1.495 -1.455 -2.426 1.00 . A A . 16 LEU O 1 1
17 12814 1 1 17 GLU C C -1.037 -2.820 0.388 1.00 . A A . 17 GLU C 1 1
17 12815 1 1 17 GLU CA C -0.223 -3.395 -0.789 1.00 . A A . 17 GLU CA 1 1
17 12816 1 1 17 GLU CB C 0.887 -4.333 -0.283 1.00 . A A . 17 GLU CB 1 1
17 12817 1 1 17 GLU CD C 1.480 -6.577 0.749 1.00 . A A . 17 GLU CD 1 1
17 12818 1 1 17 GLU CG C 0.349 -5.606 0.378 1.00 . A A . 17 GLU CG 1 1
17 12819 1 1 17 GLU H H 1.407 -2.320 -1.666 1.00 . A A . 17 GLU H 1 1
17 12820 1 1 17 GLU HA H -0.901 -3.972 -1.421 1.00 . A A . 17 GLU HA 1 1
17 12821 1 1 17 GLU HB2 H 1.504 -4.638 -1.126 1.00 . A A . 17 GLU HB2 1 1
17 12822 1 1 17 GLU HB3 H 1.517 -3.790 0.423 1.00 . A A . 17 GLU HB3 1 1
17 12823 1 1 17 GLU HG2 H -0.197 -5.350 1.287 1.00 . A A . 17 GLU HG2 1 1
17 12824 1 1 17 GLU HG3 H -0.340 -6.098 -0.314 1.00 . A A . 17 GLU HG3 1 1
17 12825 1 1 17 GLU N N 0.394 -2.353 -1.622 1.00 . A A . 17 GLU N 1 1
17 12826 1 1 17 GLU O O -2.010 -3.438 0.820 1.00 . A A . 17 GLU O 1 1
17 12827 1 1 17 GLU OE1 O 2.385 -6.205 1.532 1.00 . A A . 17 GLU OE1 1 1
17 12828 1 1 17 GLU OE2 O 1.441 -7.739 0.281 1.00 . A A . 17 GLU OE2 1 1
17 12829 1 1 18 ASN C C -2.902 -0.812 1.799 1.00 . A A . 18 ASN C 1 1
17 12830 1 1 18 ASN CA C -1.373 -0.937 1.985 1.00 . A A . 18 ASN CA 1 1
17 12831 1 1 18 ASN CB C -0.727 0.453 2.140 1.00 . A A . 18 ASN CB 1 1
17 12832 1 1 18 ASN CG C -1.364 1.277 3.253 1.00 . A A . 18 ASN CG 1 1
17 12833 1 1 18 ASN H H 0.129 -1.174 0.492 1.00 . A A . 18 ASN H 1 1
17 12834 1 1 18 ASN HA H -1.193 -1.505 2.899 1.00 . A A . 18 ASN HA 1 1
17 12835 1 1 18 ASN HB2 H 0.333 0.332 2.356 1.00 . A A . 18 ASN HB2 1 1
17 12836 1 1 18 ASN HB3 H -0.821 0.995 1.201 1.00 . A A . 18 ASN HB3 1 1
17 12837 1 1 18 ASN HD21 H -2.440 2.405 1.946 1.00 . A A . 18 ASN HD21 1 1
17 12838 1 1 18 ASN HD22 H -2.656 2.772 3.647 1.00 . A A . 18 ASN HD22 1 1
17 12839 1 1 18 ASN N N -0.695 -1.619 0.874 1.00 . A A . 18 ASN N 1 1
17 12840 1 1 18 ASN ND2 N -2.223 2.225 2.918 1.00 . A A . 18 ASN ND2 1 1
17 12841 1 1 18 ASN O O -3.657 -0.853 2.771 1.00 . A A . 18 ASN O 1 1
17 12842 1 1 18 ASN OD1 O -1.103 1.068 4.432 1.00 . A A . 18 ASN OD1 1 1
17 12843 1 1 19 TYR C C -5.508 -1.784 -0.206 1.00 . A A . 19 TYR C 1 1
17 12844 1 1 19 TYR CA C -4.774 -0.484 0.193 1.00 . A A . 19 TYR CA 1 1
17 12845 1 1 19 TYR CB C -4.808 0.562 -0.929 1.00 . A A . 19 TYR CB 1 1
17 12846 1 1 19 TYR CD1 C -4.976 2.735 0.359 1.00 . A A . 19 TYR CD1 1 1
17 12847 1 1 19 TYR CD2 C -2.931 2.274 -0.877 1.00 . A A . 19 TYR CD2 1 1
17 12848 1 1 19 TYR CE1 C -4.439 3.958 0.810 1.00 . A A . 19 TYR CE1 1 1
17 12849 1 1 19 TYR CE2 C -2.385 3.491 -0.424 1.00 . A A . 19 TYR CE2 1 1
17 12850 1 1 19 TYR CG C -4.235 1.899 -0.498 1.00 . A A . 19 TYR CG 1 1
17 12851 1 1 19 TYR CZ C -3.139 4.346 0.408 1.00 . A A . 19 TYR CZ 1 1
17 12852 1 1 19 TYR H H -2.691 -0.655 -0.202 1.00 . A A . 19 TYR H 1 1
17 12853 1 1 19 TYR HA H -5.313 -0.074 1.046 1.00 . A A . 19 TYR HA 1 1
17 12854 1 1 19 TYR HB2 H -4.260 0.184 -1.795 1.00 . A A . 19 TYR HB2 1 1
17 12855 1 1 19 TYR HB3 H -5.842 0.704 -1.232 1.00 . A A . 19 TYR HB3 1 1
17 12856 1 1 19 TYR HD1 H -5.969 2.439 0.666 1.00 . A A . 19 TYR HD1 1 1
17 12857 1 1 19 TYR HD2 H -2.346 1.627 -1.511 1.00 . A A . 19 TYR HD2 1 1
17 12858 1 1 19 TYR HE1 H -5.023 4.599 1.452 1.00 . A A . 19 TYR HE1 1 1
17 12859 1 1 19 TYR HE2 H -1.383 3.773 -0.714 1.00 . A A . 19 TYR HE2 1 1
17 12860 1 1 19 TYR HH H -3.207 6.023 1.416 1.00 . A A . 19 TYR HH 1 1
17 12861 1 1 19 TYR N N -3.365 -0.671 0.553 1.00 . A A . 19 TYR N 1 1
17 12862 1 1 19 TYR O O -6.694 -1.754 -0.538 1.00 . A A . 19 TYR O 1 1
17 12863 1 1 19 TYR OH O -2.608 5.525 0.838 1.00 . A A . 19 TYR OH 1 1
17 12864 1 1 20 CYS C C -5.933 -5.020 0.702 1.00 . A A . 20 CYS C 1 1
17 12865 1 1 20 CYS CA C -5.368 -4.250 -0.508 1.00 . A A . 20 CYS CA 1 1
17 12866 1 1 20 CYS CB C -4.292 -5.059 -1.234 1.00 . A A . 20 CYS CB 1 1
17 12867 1 1 20 CYS H H -3.846 -2.879 0.110 1.00 . A A . 20 CYS H 1 1
17 12868 1 1 20 CYS HA H -6.200 -4.121 -1.198 1.00 . A A . 20 CYS HA 1 1
17 12869 1 1 20 CYS HB2 H -3.388 -5.094 -0.624 1.00 . A A . 20 CYS HB2 1 1
17 12870 1 1 20 CYS HB3 H -4.633 -6.083 -1.379 1.00 . A A . 20 CYS HB3 1 1
17 12871 1 1 20 CYS N N -4.815 -2.927 -0.180 1.00 . A A . 20 CYS N 1 1
17 12872 1 1 20 CYS O O -5.706 -4.658 1.863 1.00 . A A . 20 CYS O 1 1
17 12873 1 1 20 CYS SG S -3.885 -4.383 -2.861 1.00 . A A . 20 CYS SG 1 1
17 12874 1 1 21 ASN C C -7.383 -8.423 0.894 1.00 . A A . 21 ASN C 1 1
17 12875 1 1 21 ASN CA C -7.402 -6.954 1.360 1.00 . A A . 21 ASN CA 1 1
17 12876 1 1 21 ASN CB C -8.827 -6.371 1.533 1.00 . A A . 21 ASN CB 1 1
17 12877 1 1 21 ASN CG C -9.734 -7.184 2.450 1.00 . A A . 21 ASN CG 1 1
17 12878 1 1 21 ASN H H -6.803 -6.312 -0.571 1.00 . A A . 21 ASN H 1 1
17 12879 1 1 21 ASN HA H -6.902 -6.929 2.330 1.00 . A A . 21 ASN HA 1 1
17 12880 1 1 21 ASN HB2 H -8.758 -5.361 1.935 1.00 . A A . 21 ASN HB2 1 1
17 12881 1 1 21 ASN HB3 H -9.310 -6.310 0.557 1.00 . A A . 21 ASN HB3 1 1
17 12882 1 1 21 ASN HD21 H -9.762 -8.699 1.142 1.00 . A A . 21 ASN HD21 1 1
17 12883 1 1 21 ASN HD22 H -10.747 -8.914 2.600 1.00 . A A . 21 ASN HD22 1 1
17 12884 1 1 21 ASN N N -6.679 -6.093 0.412 1.00 . A A . 21 ASN N 1 1
17 12885 1 1 21 ASN ND2 N -10.154 -8.349 2.014 1.00 . A A . 21 ASN ND2 1 1
17 12886 1 1 21 ASN O O -6.578 -9.199 1.457 1.00 . A A . 21 ASN O 1 1
17 12887 1 1 21 ASN OXT O -8.172 -8.785 -0.010 1.00 . A A . 21 ASN OXT 1 1
17 12888 1 1 21 ASN OD1 O -10.079 -6.777 3.551 1.00 . A A . 21 ASN OD1 1 1
17 12889 2 2 1 PHE C C 12.595 -4.668 -6.178 1.00 . B B . 1 PHE C 1 1
17 12890 2 2 1 PHE CA C 12.023 -5.975 -6.763 1.00 . B B . 1 PHE CA 1 1
17 12891 2 2 1 PHE CB C 10.531 -6.165 -6.405 1.00 . B B . 1 PHE CB 1 1
17 12892 2 2 1 PHE CD1 C 9.670 -7.503 -8.382 1.00 . B B . 1 PHE CD1 1 1
17 12893 2 2 1 PHE CD2 C 9.524 -8.484 -6.158 1.00 . B B . 1 PHE CD2 1 1
17 12894 2 2 1 PHE CE1 C 9.091 -8.660 -8.933 1.00 . B B . 1 PHE CE1 1 1
17 12895 2 2 1 PHE CE2 C 8.948 -9.643 -6.710 1.00 . B B . 1 PHE CE2 1 1
17 12896 2 2 1 PHE CG C 9.893 -7.413 -6.993 1.00 . B B . 1 PHE CG 1 1
17 12897 2 2 1 PHE CZ C 8.736 -9.735 -8.098 1.00 . B B . 1 PHE CZ 1 1
17 12898 2 2 1 PHE H1 H 13.795 -7.022 -6.612 1.00 . B B . 1 PHE H1 1 1
17 12899 2 2 1 PHE H2 H 12.481 -7.990 -6.779 1.00 . B B . 1 PHE H2 1 1
17 12900 2 2 1 PHE H3 H 12.796 -7.258 -5.343 1.00 . B B . 1 PHE H3 1 1
17 12901 2 2 1 PHE HA H 12.096 -5.890 -7.848 1.00 . B B . 1 PHE HA 1 1
17 12902 2 2 1 PHE HB2 H 10.425 -6.184 -5.320 1.00 . B B . 1 PHE HB2 1 1
17 12903 2 2 1 PHE HB3 H 9.963 -5.306 -6.767 1.00 . B B . 1 PHE HB3 1 1
17 12904 2 2 1 PHE HD1 H 9.935 -6.679 -9.031 1.00 . B B . 1 PHE HD1 1 1
17 12905 2 2 1 PHE HD2 H 9.675 -8.420 -5.089 1.00 . B B . 1 PHE HD2 1 1
17 12906 2 2 1 PHE HE1 H 8.922 -8.727 -9.999 1.00 . B B . 1 PHE HE1 1 1
17 12907 2 2 1 PHE HE2 H 8.662 -10.468 -6.063 1.00 . B B . 1 PHE HE2 1 1
17 12908 2 2 1 PHE HZ H 8.290 -10.624 -8.520 1.00 . B B . 1 PHE HZ 1 1
17 12909 2 2 1 PHE N N 12.831 -7.148 -6.346 1.00 . B B . 1 PHE N 1 1
17 12910 2 2 1 PHE O O 13.576 -4.708 -5.433 1.00 . B B . 1 PHE O 1 1
17 12911 2 2 2 VAL C C 11.353 -1.131 -6.163 1.00 . B B . 2 VAL C 1 1
17 12912 2 2 2 VAL CA C 12.486 -2.168 -6.096 1.00 . B B . 2 VAL CA 1 1
17 12913 2 2 2 VAL CB C 13.729 -1.748 -6.931 1.00 . B B . 2 VAL CB 1 1
17 12914 2 2 2 VAL CG1 C 13.390 -1.457 -8.407 1.00 . B B . 2 VAL CG1 1 1
17 12915 2 2 2 VAL CG2 C 14.491 -0.562 -6.318 1.00 . B B . 2 VAL CG2 1 1
17 12916 2 2 2 VAL H H 11.191 -3.537 -7.105 1.00 . B B . 2 VAL H 1 1
17 12917 2 2 2 VAL HA H 12.800 -2.241 -5.053 1.00 . B B . 2 VAL HA 1 1
17 12918 2 2 2 VAL HB H 14.423 -2.588 -6.928 1.00 . B B . 2 VAL HB 1 1
17 12919 2 2 2 VAL HG11 H 14.309 -1.261 -8.964 1.00 . B B . 2 VAL HG11 1 1
17 12920 2 2 2 VAL HG12 H 12.892 -2.314 -8.855 1.00 . B B . 2 VAL HG12 1 1
17 12921 2 2 2 VAL HG13 H 12.740 -0.586 -8.487 1.00 . B B . 2 VAL HG13 1 1
17 12922 2 2 2 VAL HG21 H 15.445 -0.434 -6.828 1.00 . B B . 2 VAL HG21 1 1
17 12923 2 2 2 VAL HG22 H 13.919 0.358 -6.428 1.00 . B B . 2 VAL HG22 1 1
17 12924 2 2 2 VAL HG23 H 14.680 -0.741 -5.259 1.00 . B B . 2 VAL HG23 1 1
17 12925 2 2 2 VAL N N 12.007 -3.508 -6.505 1.00 . B B . 2 VAL N 1 1
17 12926 2 2 2 VAL O O 10.387 -1.310 -6.909 1.00 . B B . 2 VAL O 1 1
17 12927 2 2 3 ASN C C 10.720 1.921 -6.735 1.00 . B B . 3 ASN C 1 1
17 12928 2 2 3 ASN CA C 10.570 1.108 -5.432 1.00 . B B . 3 ASN CA 1 1
17 12929 2 2 3 ASN CB C 10.734 1.960 -4.157 1.00 . B B . 3 ASN CB 1 1
17 12930 2 2 3 ASN CG C 12.085 2.646 -3.958 1.00 . B B . 3 ASN CG 1 1
17 12931 2 2 3 ASN H H 12.318 0.058 -4.848 1.00 . B B . 3 ASN H 1 1
17 12932 2 2 3 ASN HA H 9.547 0.721 -5.427 1.00 . B B . 3 ASN HA 1 1
17 12933 2 2 3 ASN HB2 H 9.966 2.733 -4.153 1.00 . B B . 3 ASN HB2 1 1
17 12934 2 2 3 ASN HB3 H 10.546 1.325 -3.295 1.00 . B B . 3 ASN HB3 1 1
17 12935 2 2 3 ASN HD21 H 11.324 3.890 -2.544 1.00 . B B . 3 ASN HD21 1 1
17 12936 2 2 3 ASN HD22 H 13.025 4.098 -2.929 1.00 . B B . 3 ASN HD22 1 1
17 12937 2 2 3 ASN N N 11.471 -0.049 -5.388 1.00 . B B . 3 ASN N 1 1
17 12938 2 2 3 ASN ND2 N 12.143 3.628 -3.075 1.00 . B B . 3 ASN ND2 1 1
17 12939 2 2 3 ASN O O 11.793 1.968 -7.344 1.00 . B B . 3 ASN O 1 1
17 12940 2 2 3 ASN OD1 O 13.097 2.313 -4.559 1.00 . B B . 3 ASN OD1 1 1
17 12941 2 2 4 GLN C C 8.551 4.195 -8.685 1.00 . B B . 4 GLN C 1 1
17 12942 2 2 4 GLN CA C 9.459 2.957 -8.593 1.00 . B B . 4 GLN CA 1 1
17 12943 2 2 4 GLN CB C 8.848 1.803 -9.425 1.00 . B B . 4 GLN CB 1 1
17 12944 2 2 4 GLN CD C 9.177 -0.496 -10.438 1.00 . B B . 4 GLN CD 1 1
17 12945 2 2 4 GLN CG C 9.861 0.712 -9.806 1.00 . B B . 4 GLN CG 1 1
17 12946 2 2 4 GLN H H 8.786 2.514 -6.620 1.00 . B B . 4 GLN H 1 1
17 12947 2 2 4 GLN HA H 10.434 3.226 -9.007 1.00 . B B . 4 GLN HA 1 1
17 12948 2 2 4 GLN HB2 H 8.021 1.358 -8.865 1.00 . B B . 4 GLN HB2 1 1
17 12949 2 2 4 GLN HB3 H 8.438 2.199 -10.352 1.00 . B B . 4 GLN HB3 1 1
17 12950 2 2 4 GLN HE21 H 8.987 -1.449 -8.663 1.00 . B B . 4 GLN HE21 1 1
17 12951 2 2 4 GLN HE22 H 8.323 -2.273 -10.070 1.00 . B B . 4 GLN HE22 1 1
17 12952 2 2 4 GLN HG2 H 10.591 1.122 -10.505 1.00 . B B . 4 GLN HG2 1 1
17 12953 2 2 4 GLN HG3 H 10.398 0.373 -8.924 1.00 . B B . 4 GLN HG3 1 1
17 12954 2 2 4 GLN N N 9.619 2.506 -7.207 1.00 . B B . 4 GLN N 1 1
17 12955 2 2 4 GLN NE2 N 8.786 -1.480 -9.652 1.00 . B B . 4 GLN NE2 1 1
17 12956 2 2 4 GLN O O 7.768 4.481 -7.778 1.00 . B B . 4 GLN O 1 1
17 12957 2 2 4 GLN OE1 O 8.961 -0.570 -11.641 1.00 . B B . 4 GLN OE1 1 1
17 12958 2 2 5 HIS C C 6.532 4.971 -11.102 1.00 . B B . 5 HIS C 1 1
17 12959 2 2 5 HIS CA C 7.530 5.783 -10.256 1.00 . B B . 5 HIS CA 1 1
17 12960 2 2 5 HIS CB C 8.089 6.952 -11.075 1.00 . B B . 5 HIS CB 1 1
17 12961 2 2 5 HIS CD2 C 10.282 8.170 -10.520 1.00 . B B . 5 HIS CD2 1 1
17 12962 2 2 5 HIS CE1 C 9.602 9.468 -8.889 1.00 . B B . 5 HIS CE1 1 1
17 12963 2 2 5 HIS CG C 8.958 7.902 -10.296 1.00 . B B . 5 HIS CG 1 1
17 12964 2 2 5 HIS H H 9.265 4.611 -10.529 1.00 . B B . 5 HIS H 1 1
17 12965 2 2 5 HIS HA H 7.000 6.184 -9.391 1.00 . B B . 5 HIS HA 1 1
17 12966 2 2 5 HIS HB2 H 8.659 6.560 -11.919 1.00 . B B . 5 HIS HB2 1 1
17 12967 2 2 5 HIS HB3 H 7.252 7.522 -11.479 1.00 . B B . 5 HIS HB3 1 1
17 12968 2 2 5 HIS HD1 H 7.633 8.730 -8.823 1.00 . B B . 5 HIS HD1 1 1
17 12969 2 2 5 HIS HD2 H 10.894 7.707 -11.283 1.00 . B B . 5 HIS HD2 1 1
17 12970 2 2 5 HIS HE1 H 9.567 10.218 -8.106 1.00 . B B . 5 HIS HE1 1 1
17 12971 2 2 5 HIS N N 8.614 4.903 -9.812 1.00 . B B . 5 HIS N 1 1
17 12972 2 2 5 HIS ND1 N 8.551 8.720 -9.268 1.00 . B B . 5 HIS ND1 1 1
17 12973 2 2 5 HIS NE2 N 10.688 9.169 -9.623 1.00 . B B . 5 HIS NE2 1 1
17 12974 2 2 5 HIS O O 6.935 4.232 -12.009 1.00 . B B . 5 HIS O 1 1
17 12975 2 2 6 LEU C C 2.919 5.256 -11.601 1.00 . B B . 6 LEU C 1 1
17 12976 2 2 6 LEU CA C 4.150 4.349 -11.435 1.00 . B B . 6 LEU CA 1 1
17 12977 2 2 6 LEU CB C 3.822 3.136 -10.537 1.00 . B B . 6 LEU CB 1 1
17 12978 2 2 6 LEU CD1 C 4.513 1.063 -9.314 1.00 . B B . 6 LEU CD1 1 1
17 12979 2 2 6 LEU CD2 C 5.075 1.271 -11.745 1.00 . B B . 6 LEU CD2 1 1
17 12980 2 2 6 LEU CG C 4.904 2.042 -10.426 1.00 . B B . 6 LEU CG 1 1
17 12981 2 2 6 LEU H H 4.979 5.788 -10.108 1.00 . B B . 6 LEU H 1 1
17 12982 2 2 6 LEU HA H 4.453 4.002 -12.424 1.00 . B B . 6 LEU HA 1 1
17 12983 2 2 6 LEU HB2 H 3.625 3.507 -9.533 1.00 . B B . 6 LEU HB2 1 1
17 12984 2 2 6 LEU HB3 H 2.904 2.676 -10.905 1.00 . B B . 6 LEU HB3 1 1
17 12985 2 2 6 LEU HD11 H 3.544 0.617 -9.529 1.00 . B B . 6 LEU HD11 1 1
17 12986 2 2 6 LEU HD12 H 4.459 1.588 -8.359 1.00 . B B . 6 LEU HD12 1 1
17 12987 2 2 6 LEU HD13 H 5.261 0.277 -9.234 1.00 . B B . 6 LEU HD13 1 1
17 12988 2 2 6 LEU HD21 H 5.829 0.489 -11.619 1.00 . B B . 6 LEU HD21 1 1
17 12989 2 2 6 LEU HD22 H 5.409 1.942 -12.535 1.00 . B B . 6 LEU HD22 1 1
17 12990 2 2 6 LEU HD23 H 4.131 0.812 -12.039 1.00 . B B . 6 LEU HD23 1 1
17 12991 2 2 6 LEU HG H 5.857 2.490 -10.146 1.00 . B B . 6 LEU HG 1 1
17 12992 2 2 6 LEU N N 5.238 5.113 -10.822 1.00 . B B . 6 LEU N 1 1
17 12993 2 2 6 LEU O O 2.520 5.950 -10.665 1.00 . B B . 6 LEU O 1 1
17 12994 2 2 7 CYS C C 0.141 5.299 -13.980 1.00 . B B . 7 CYS C 1 1
17 12995 2 2 7 CYS CA C 1.175 6.096 -13.163 1.00 . B B . 7 CYS CA 1 1
17 12996 2 2 7 CYS CB C 1.688 7.271 -14.011 1.00 . B B . 7 CYS CB 1 1
17 12997 2 2 7 CYS H H 2.638 4.606 -13.496 1.00 . B B . 7 CYS H 1 1
17 12998 2 2 7 CYS HA H 0.688 6.487 -12.266 1.00 . B B . 7 CYS HA 1 1
17 12999 2 2 7 CYS HB2 H 2.103 6.857 -14.932 1.00 . B B . 7 CYS HB2 1 1
17 13000 2 2 7 CYS HB3 H 0.845 7.902 -14.294 1.00 . B B . 7 CYS HB3 1 1
17 13001 2 2 7 CYS N N 2.306 5.242 -12.787 1.00 . B B . 7 CYS N 1 1
17 13002 2 2 7 CYS O O 0.495 4.359 -14.702 1.00 . B B . 7 CYS O 1 1
17 13003 2 2 7 CYS SG S 2.972 8.341 -13.294 1.00 . B B . 7 CYS SG 1 1
17 13004 2 2 8 GLY C C -2.411 3.757 -14.884 1.00 . B B . 8 GLY C 1 1
17 13005 2 2 8 GLY CA C -2.203 5.268 -14.813 1.00 . B B . 8 GLY CA 1 1
17 13006 2 2 8 GLY H H -1.342 6.444 -13.254 1.00 . B B . 8 GLY H 1 1
17 13007 2 2 8 GLY HA2 H -3.147 5.728 -14.520 1.00 . B B . 8 GLY HA2 1 1
17 13008 2 2 8 GLY HA3 H -1.962 5.627 -15.816 1.00 . B B . 8 GLY HA3 1 1
17 13009 2 2 8 GLY N N -1.134 5.694 -13.894 1.00 . B B . 8 GLY N 1 1
17 13010 2 2 8 GLY O O -2.471 3.071 -13.865 1.00 . B B . 8 GLY O 1 1
17 13011 2 2 9 SER C C -1.584 0.938 -15.738 1.00 . B B . 9 SER C 1 1
17 13012 2 2 9 SER CA C -2.720 1.784 -16.340 1.00 . B B . 9 SER CA 1 1
17 13013 2 2 9 SER CB C -2.860 1.534 -17.847 1.00 . B B . 9 SER CB 1 1
17 13014 2 2 9 SER H H -2.437 3.837 -16.901 1.00 . B B . 9 SER H 1 1
17 13015 2 2 9 SER HA H -3.650 1.468 -15.861 1.00 . B B . 9 SER HA 1 1
17 13016 2 2 9 SER HB2 H -3.588 2.234 -18.258 1.00 . B B . 9 SER HB2 1 1
17 13017 2 2 9 SER HB3 H -1.898 1.708 -18.332 1.00 . B B . 9 SER HB3 1 1
17 13018 2 2 9 SER HG H -3.396 0.090 -19.074 1.00 . B B . 9 SER HG 1 1
17 13019 2 2 9 SER N N -2.515 3.222 -16.102 1.00 . B B . 9 SER N 1 1
17 13020 2 2 9 SER O O -1.835 -0.082 -15.102 1.00 . B B . 9 SER O 1 1
17 13021 2 2 9 SER OG O -3.297 0.206 -18.107 1.00 . B B . 9 SER OG 1 1
17 13022 2 2 10 HIS C C 0.776 0.643 -13.707 1.00 . B B . 10 HIS C 1 1
17 13023 2 2 10 HIS CA C 0.810 0.670 -15.250 1.00 . B B . 10 HIS CA 1 1
17 13024 2 2 10 HIS CB C 2.108 1.277 -15.798 1.00 . B B . 10 HIS CB 1 1
17 13025 2 2 10 HIS CD2 C 2.818 2.093 -18.133 1.00 . B B . 10 HIS CD2 1 1
17 13026 2 2 10 HIS CE1 C 2.118 0.419 -19.370 1.00 . B B . 10 HIS CE1 1 1
17 13027 2 2 10 HIS CG C 2.243 1.168 -17.302 1.00 . B B . 10 HIS CG 1 1
17 13028 2 2 10 HIS H H -0.157 2.266 -16.304 1.00 . B B . 10 HIS H 1 1
17 13029 2 2 10 HIS HA H 0.764 -0.372 -15.569 1.00 . B B . 10 HIS HA 1 1
17 13030 2 2 10 HIS HB2 H 2.158 2.328 -15.510 1.00 . B B . 10 HIS HB2 1 1
17 13031 2 2 10 HIS HB3 H 2.954 0.757 -15.346 1.00 . B B . 10 HIS HB3 1 1
17 13032 2 2 10 HIS HD1 H 1.332 -0.723 -17.783 1.00 . B B . 10 HIS HD1 1 1
17 13033 2 2 10 HIS HD2 H 3.260 3.032 -17.816 1.00 . B B . 10 HIS HD2 1 1
17 13034 2 2 10 HIS HE1 H 1.892 -0.224 -20.215 1.00 . B B . 10 HIS HE1 1 1
17 13035 2 2 10 HIS N N -0.330 1.391 -15.827 1.00 . B B . 10 HIS N 1 1
17 13036 2 2 10 HIS ND1 N 1.810 0.126 -18.096 1.00 . B B . 10 HIS ND1 1 1
17 13037 2 2 10 HIS NE2 N 2.742 1.612 -19.445 1.00 . B B . 10 HIS NE2 1 1
17 13038 2 2 10 HIS O O 1.207 -0.337 -13.099 1.00 . B B . 10 HIS O 1 1
17 13039 2 2 11 LEU C C -1.217 0.660 -11.284 1.00 . B B . 11 LEU C 1 1
17 13040 2 2 11 LEU CA C -0.095 1.657 -11.628 1.00 . B B . 11 LEU CA 1 1
17 13041 2 2 11 LEU CB C -0.410 3.099 -11.187 1.00 . B B . 11 LEU CB 1 1
17 13042 2 2 11 LEU CD1 C 0.549 2.968 -8.826 1.00 . B B . 11 LEU CD1 1 1
17 13043 2 2 11 LEU CD2 C -1.071 4.759 -9.438 1.00 . B B . 11 LEU CD2 1 1
17 13044 2 2 11 LEU CG C -0.672 3.300 -9.684 1.00 . B B . 11 LEU CG 1 1
17 13045 2 2 11 LEU H H -0.121 2.456 -13.617 1.00 . B B . 11 LEU H 1 1
17 13046 2 2 11 LEU HA H 0.800 1.319 -11.107 1.00 . B B . 11 LEU HA 1 1
17 13047 2 2 11 LEU HB2 H 0.427 3.730 -11.473 1.00 . B B . 11 LEU HB2 1 1
17 13048 2 2 11 LEU HB3 H -1.282 3.457 -11.728 1.00 . B B . 11 LEU HB3 1 1
17 13049 2 2 11 LEU HD11 H 0.312 3.147 -7.777 1.00 . B B . 11 LEU HD11 1 1
17 13050 2 2 11 LEU HD12 H 1.378 3.608 -9.115 1.00 . B B . 11 LEU HD12 1 1
17 13051 2 2 11 LEU HD13 H 0.826 1.922 -8.954 1.00 . B B . 11 LEU HD13 1 1
17 13052 2 2 11 LEU HD21 H -0.267 5.431 -9.738 1.00 . B B . 11 LEU HD21 1 1
17 13053 2 2 11 LEU HD22 H -1.273 4.904 -8.377 1.00 . B B . 11 LEU HD22 1 1
17 13054 2 2 11 LEU HD23 H -1.972 5.000 -10.003 1.00 . B B . 11 LEU HD23 1 1
17 13055 2 2 11 LEU HG H -1.492 2.656 -9.369 1.00 . B B . 11 LEU HG 1 1
17 13056 2 2 11 LEU N N 0.194 1.666 -13.065 1.00 . B B . 11 LEU N 1 1
17 13057 2 2 11 LEU O O -1.091 -0.065 -10.298 1.00 . B B . 11 LEU O 1 1
17 13058 2 2 12 VAL C C -2.745 -1.867 -12.098 1.00 . B B . 12 VAL C 1 1
17 13059 2 2 12 VAL CA C -3.331 -0.452 -11.967 1.00 . B B . 12 VAL CA 1 1
17 13060 2 2 12 VAL CB C -4.508 -0.278 -12.966 1.00 . B B . 12 VAL CB 1 1
17 13061 2 2 12 VAL CG1 C -5.565 -1.391 -12.831 1.00 . B B . 12 VAL CG1 1 1
17 13062 2 2 12 VAL CG2 C -5.235 1.061 -12.788 1.00 . B B . 12 VAL CG2 1 1
17 13063 2 2 12 VAL H H -2.309 1.236 -12.883 1.00 . B B . 12 VAL H 1 1
17 13064 2 2 12 VAL HA H -3.735 -0.356 -10.960 1.00 . B B . 12 VAL HA 1 1
17 13065 2 2 12 VAL HB H -4.120 -0.310 -13.983 1.00 . B B . 12 VAL HB 1 1
17 13066 2 2 12 VAL HG11 H -5.138 -2.355 -13.107 1.00 . B B . 12 VAL HG11 1 1
17 13067 2 2 12 VAL HG12 H -5.931 -1.446 -11.804 1.00 . B B . 12 VAL HG12 1 1
17 13068 2 2 12 VAL HG13 H -6.406 -1.199 -13.500 1.00 . B B . 12 VAL HG13 1 1
17 13069 2 2 12 VAL HG21 H -4.538 1.888 -12.909 1.00 . B B . 12 VAL HG21 1 1
17 13070 2 2 12 VAL HG22 H -6.015 1.162 -13.547 1.00 . B B . 12 VAL HG22 1 1
17 13071 2 2 12 VAL HG23 H -5.698 1.110 -11.803 1.00 . B B . 12 VAL HG23 1 1
17 13072 2 2 12 VAL N N -2.268 0.574 -12.111 1.00 . B B . 12 VAL N 1 1
17 13073 2 2 12 VAL O O -3.058 -2.730 -11.280 1.00 . B B . 12 VAL O 1 1
17 13074 2 2 13 GLU C C -0.325 -3.747 -12.121 1.00 . B B . 13 GLU C 1 1
17 13075 2 2 13 GLU CA C -1.210 -3.375 -13.318 1.00 . B B . 13 GLU CA 1 1
17 13076 2 2 13 GLU CB C -0.349 -3.304 -14.591 1.00 . B B . 13 GLU CB 1 1
17 13077 2 2 13 GLU CD C -0.234 -3.264 -17.113 1.00 . B B . 13 GLU CD 1 1
17 13078 2 2 13 GLU CG C -1.160 -3.330 -15.890 1.00 . B B . 13 GLU CG 1 1
17 13079 2 2 13 GLU H H -1.699 -1.351 -13.761 1.00 . B B . 13 GLU H 1 1
17 13080 2 2 13 GLU HA H -1.957 -4.164 -13.438 1.00 . B B . 13 GLU HA 1 1
17 13081 2 2 13 GLU HB2 H 0.271 -2.409 -14.566 1.00 . B B . 13 GLU HB2 1 1
17 13082 2 2 13 GLU HB3 H 0.313 -4.168 -14.601 1.00 . B B . 13 GLU HB3 1 1
17 13083 2 2 13 GLU HG2 H -1.753 -4.247 -15.920 1.00 . B B . 13 GLU HG2 1 1
17 13084 2 2 13 GLU HG3 H -1.856 -2.493 -15.915 1.00 . B B . 13 GLU HG3 1 1
17 13085 2 2 13 GLU N N -1.884 -2.098 -13.098 1.00 . B B . 13 GLU N 1 1
17 13086 2 2 13 GLU O O -0.423 -4.864 -11.616 1.00 . B B . 13 GLU O 1 1
17 13087 2 2 13 GLU OE1 O 0.434 -2.224 -17.320 1.00 . B B . 13 GLU OE1 1 1
17 13088 2 2 13 GLU OE2 O -0.176 -4.255 -17.884 1.00 . B B . 13 GLU OE2 1 1
17 13089 2 2 14 ALA C C 0.615 -3.422 -9.218 1.00 . B B . 14 ALA C 1 1
17 13090 2 2 14 ALA CA C 1.399 -3.067 -10.494 1.00 . B B . 14 ALA CA 1 1
17 13091 2 2 14 ALA CB C 2.283 -1.829 -10.300 1.00 . B B . 14 ALA CB 1 1
17 13092 2 2 14 ALA H H 0.530 -1.903 -12.066 1.00 . B B . 14 ALA H 1 1
17 13093 2 2 14 ALA HA H 2.040 -3.919 -10.730 1.00 . B B . 14 ALA HA 1 1
17 13094 2 2 14 ALA HB1 H 2.855 -1.641 -11.208 1.00 . B B . 14 ALA HB1 1 1
17 13095 2 2 14 ALA HB2 H 1.669 -0.956 -10.076 1.00 . B B . 14 ALA HB2 1 1
17 13096 2 2 14 ALA HB3 H 2.978 -2.000 -9.479 1.00 . B B . 14 ALA HB3 1 1
17 13097 2 2 14 ALA N N 0.505 -2.819 -11.627 1.00 . B B . 14 ALA N 1 1
17 13098 2 2 14 ALA O O 0.914 -4.426 -8.569 1.00 . B B . 14 ALA O 1 1
17 13099 2 2 15 LEU C C -1.945 -4.290 -7.825 1.00 . B B . 15 LEU C 1 1
17 13100 2 2 15 LEU CA C -1.322 -2.885 -7.763 1.00 . B B . 15 LEU CA 1 1
17 13101 2 2 15 LEU CB C -2.376 -1.761 -7.780 1.00 . B B . 15 LEU CB 1 1
17 13102 2 2 15 LEU CD1 C -2.840 -1.701 -5.277 1.00 . B B . 15 LEU CD1 1 1
17 13103 2 2 15 LEU CD2 C -4.514 -0.796 -6.909 1.00 . B B . 15 LEU CD2 1 1
17 13104 2 2 15 LEU CG C -3.441 -1.866 -6.678 1.00 . B B . 15 LEU CG 1 1
17 13105 2 2 15 LEU H H -0.616 -1.841 -9.483 1.00 . B B . 15 LEU H 1 1
17 13106 2 2 15 LEU HA H -0.749 -2.841 -6.835 1.00 . B B . 15 LEU HA 1 1
17 13107 2 2 15 LEU HB2 H -1.871 -0.795 -7.698 1.00 . B B . 15 LEU HB2 1 1
17 13108 2 2 15 LEU HB3 H -2.883 -1.784 -8.744 1.00 . B B . 15 LEU HB3 1 1
17 13109 2 2 15 LEU HD11 H -3.636 -1.696 -4.531 1.00 . B B . 15 LEU HD11 1 1
17 13110 2 2 15 LEU HD12 H -2.287 -0.763 -5.215 1.00 . B B . 15 LEU HD12 1 1
17 13111 2 2 15 LEU HD13 H -2.166 -2.531 -5.060 1.00 . B B . 15 LEU HD13 1 1
17 13112 2 2 15 LEU HD21 H -4.972 -0.928 -7.890 1.00 . B B . 15 LEU HD21 1 1
17 13113 2 2 15 LEU HD22 H -4.066 0.195 -6.854 1.00 . B B . 15 LEU HD22 1 1
17 13114 2 2 15 LEU HD23 H -5.283 -0.877 -6.142 1.00 . B B . 15 LEU HD23 1 1
17 13115 2 2 15 LEU HG H -3.915 -2.844 -6.745 1.00 . B B . 15 LEU HG 1 1
17 13116 2 2 15 LEU N N -0.422 -2.644 -8.895 1.00 . B B . 15 LEU N 1 1
17 13117 2 2 15 LEU O O -1.808 -5.071 -6.883 1.00 . B B . 15 LEU O 1 1
17 13118 2 2 16 TYR C C -2.071 -7.101 -9.052 1.00 . B B . 16 TYR C 1 1
17 13119 2 2 16 TYR CA C -3.120 -5.980 -9.197 1.00 . B B . 16 TYR CA 1 1
17 13120 2 2 16 TYR CB C -3.765 -6.001 -10.592 1.00 . B B . 16 TYR CB 1 1
17 13121 2 2 16 TYR CD1 C -5.006 -8.215 -10.452 1.00 . B B . 16 TYR CD1 1 1
17 13122 2 2 16 TYR CD2 C -3.388 -7.886 -12.247 1.00 . B B . 16 TYR CD2 1 1
17 13123 2 2 16 TYR CE1 C -5.249 -9.526 -10.907 1.00 . B B . 16 TYR CE1 1 1
17 13124 2 2 16 TYR CE2 C -3.625 -9.196 -12.703 1.00 . B B . 16 TYR CE2 1 1
17 13125 2 2 16 TYR CG C -4.078 -7.392 -11.121 1.00 . B B . 16 TYR CG 1 1
17 13126 2 2 16 TYR CZ C -4.557 -10.022 -12.034 1.00 . B B . 16 TYR CZ 1 1
17 13127 2 2 16 TYR H H -2.611 -3.964 -9.706 1.00 . B B . 16 TYR H 1 1
17 13128 2 2 16 TYR HA H -3.893 -6.170 -8.454 1.00 . B B . 16 TYR HA 1 1
17 13129 2 2 16 TYR HB2 H -4.685 -5.420 -10.565 1.00 . B B . 16 TYR HB2 1 1
17 13130 2 2 16 TYR HB3 H -3.089 -5.511 -11.295 1.00 . B B . 16 TYR HB3 1 1
17 13131 2 2 16 TYR HD1 H -5.514 -7.852 -9.570 1.00 . B B . 16 TYR HD1 1 1
17 13132 2 2 16 TYR HD2 H -2.663 -7.265 -12.757 1.00 . B B . 16 TYR HD2 1 1
17 13133 2 2 16 TYR HE1 H -5.958 -10.156 -10.383 1.00 . B B . 16 TYR HE1 1 1
17 13134 2 2 16 TYR HE2 H -3.092 -9.578 -13.566 1.00 . B B . 16 TYR HE2 1 1
17 13135 2 2 16 TYR HH H -5.449 -11.761 -11.957 1.00 . B B . 16 TYR HH 1 1
17 13136 2 2 16 TYR N N -2.557 -4.645 -8.958 1.00 . B B . 16 TYR N 1 1
17 13137 2 2 16 TYR O O -2.352 -8.127 -8.434 1.00 . B B . 16 TYR O 1 1
17 13138 2 2 16 TYR OH O -4.782 -11.290 -12.481 1.00 . B B . 16 TYR OH 1 1
17 13139 2 2 17 LEU C C 0.874 -8.061 -8.169 1.00 . B B . 17 LEU C 1 1
17 13140 2 2 17 LEU CA C 0.219 -7.909 -9.549 1.00 . B B . 17 LEU CA 1 1
17 13141 2 2 17 LEU CB C 1.258 -7.569 -10.637 1.00 . B B . 17 LEU CB 1 1
17 13142 2 2 17 LEU CD1 C 1.798 -7.219 -13.062 1.00 . B B . 17 LEU CD1 1 1
17 13143 2 2 17 LEU CD2 C 0.568 -9.299 -12.393 1.00 . B B . 17 LEU CD2 1 1
17 13144 2 2 17 LEU CG C 0.769 -7.810 -12.083 1.00 . B B . 17 LEU CG 1 1
17 13145 2 2 17 LEU H H -0.700 -6.035 -10.063 1.00 . B B . 17 LEU H 1 1
17 13146 2 2 17 LEU HA H -0.215 -8.882 -9.760 1.00 . B B . 17 LEU HA 1 1
17 13147 2 2 17 LEU HB2 H 1.550 -6.523 -10.524 1.00 . B B . 17 LEU HB2 1 1
17 13148 2 2 17 LEU HB3 H 2.152 -8.173 -10.473 1.00 . B B . 17 LEU HB3 1 1
17 13149 2 2 17 LEU HD11 H 1.449 -7.356 -14.087 1.00 . B B . 17 LEU HD11 1 1
17 13150 2 2 17 LEU HD12 H 2.762 -7.714 -12.938 1.00 . B B . 17 LEU HD12 1 1
17 13151 2 2 17 LEU HD13 H 1.913 -6.151 -12.875 1.00 . B B . 17 LEU HD13 1 1
17 13152 2 2 17 LEU HD21 H 0.281 -9.417 -13.438 1.00 . B B . 17 LEU HD21 1 1
17 13153 2 2 17 LEU HD22 H -0.229 -9.717 -11.780 1.00 . B B . 17 LEU HD22 1 1
17 13154 2 2 17 LEU HD23 H 1.492 -9.851 -12.209 1.00 . B B . 17 LEU HD23 1 1
17 13155 2 2 17 LEU HG H -0.184 -7.305 -12.241 1.00 . B B . 17 LEU HG 1 1
17 13156 2 2 17 LEU N N -0.857 -6.908 -9.572 1.00 . B B . 17 LEU N 1 1
17 13157 2 2 17 LEU O O 1.260 -9.171 -7.808 1.00 . B B . 17 LEU O 1 1
17 13158 2 2 18 VAL C C 0.383 -7.810 -5.125 1.00 . B B . 18 VAL C 1 1
17 13159 2 2 18 VAL CA C 1.390 -7.031 -5.973 1.00 . B B . 18 VAL CA 1 1
17 13160 2 2 18 VAL CB C 1.589 -5.606 -5.396 1.00 . B B . 18 VAL CB 1 1
17 13161 2 2 18 VAL CG1 C 1.677 -5.556 -3.859 1.00 . B B . 18 VAL CG1 1 1
17 13162 2 2 18 VAL CG2 C 2.887 -5.006 -5.947 1.00 . B B . 18 VAL CG2 1 1
17 13163 2 2 18 VAL H H 0.683 -6.096 -7.795 1.00 . B B . 18 VAL H 1 1
17 13164 2 2 18 VAL HA H 2.343 -7.559 -5.927 1.00 . B B . 18 VAL HA 1 1
17 13165 2 2 18 VAL HB H 0.756 -4.978 -5.707 1.00 . B B . 18 VAL HB 1 1
17 13166 2 2 18 VAL HG11 H 2.487 -6.188 -3.503 1.00 . B B . 18 VAL HG11 1 1
17 13167 2 2 18 VAL HG12 H 1.856 -4.527 -3.543 1.00 . B B . 18 VAL HG12 1 1
17 13168 2 2 18 VAL HG13 H 0.742 -5.883 -3.406 1.00 . B B . 18 VAL HG13 1 1
17 13169 2 2 18 VAL HG21 H 2.885 -4.981 -7.036 1.00 . B B . 18 VAL HG21 1 1
17 13170 2 2 18 VAL HG22 H 3.009 -3.993 -5.564 1.00 . B B . 18 VAL HG22 1 1
17 13171 2 2 18 VAL HG23 H 3.737 -5.604 -5.619 1.00 . B B . 18 VAL HG23 1 1
17 13172 2 2 18 VAL N N 0.952 -6.988 -7.382 1.00 . B B . 18 VAL N 1 1
17 13173 2 2 18 VAL O O 0.774 -8.674 -4.338 1.00 . B B . 18 VAL O 1 1
17 13174 2 2 19 CYS C C -2.418 -9.470 -4.842 1.00 . B B . 19 CYS C 1 1
17 13175 2 2 19 CYS CA C -1.945 -8.072 -4.400 1.00 . B B . 19 CYS CA 1 1
17 13176 2 2 19 CYS CB C -3.055 -7.029 -4.213 1.00 . B B . 19 CYS CB 1 1
17 13177 2 2 19 CYS H H -1.157 -6.772 -5.934 1.00 . B B . 19 CYS H 1 1
17 13178 2 2 19 CYS HA H -1.517 -8.209 -3.411 1.00 . B B . 19 CYS HA 1 1
17 13179 2 2 19 CYS HB2 H -3.510 -6.782 -5.175 1.00 . B B . 19 CYS HB2 1 1
17 13180 2 2 19 CYS HB3 H -3.827 -7.421 -3.547 1.00 . B B . 19 CYS HB3 1 1
17 13181 2 2 19 CYS N N -0.908 -7.510 -5.279 1.00 . B B . 19 CYS N 1 1
17 13182 2 2 19 CYS O O -2.766 -10.293 -3.991 1.00 . B B . 19 CYS O 1 1
17 13183 2 2 19 CYS SG S -2.336 -5.528 -3.473 1.00 . B B . 19 CYS SG 1 1
17 13184 2 2 20 GLY C C -3.974 -11.603 -6.575 1.00 . B B . 20 GLY C 1 1
17 13185 2 2 20 GLY CA C -2.525 -11.137 -6.682 1.00 . B B . 20 GLY CA 1 1
17 13186 2 2 20 GLY H H -2.059 -9.058 -6.785 1.00 . B B . 20 GLY H 1 1
17 13187 2 2 20 GLY HA2 H -2.247 -11.147 -7.737 1.00 . B B . 20 GLY HA2 1 1
17 13188 2 2 20 GLY HA3 H -1.883 -11.835 -6.144 1.00 . B B . 20 GLY HA3 1 1
17 13189 2 2 20 GLY N N -2.334 -9.788 -6.136 1.00 . B B . 20 GLY N 1 1
17 13190 2 2 20 GLY O O -4.874 -10.996 -7.154 1.00 . B B . 20 GLY O 1 1
17 13191 2 2 21 GLU C C -6.352 -12.362 -4.564 1.00 . B B . 21 GLU C 1 1
17 13192 2 2 21 GLU CA C -5.524 -13.237 -5.530 1.00 . B B . 21 GLU CA 1 1
17 13193 2 2 21 GLU CB C -5.381 -14.667 -4.981 1.00 . B B . 21 GLU CB 1 1
17 13194 2 2 21 GLU CD C -4.542 -16.242 -3.190 1.00 . B B . 21 GLU CD 1 1
17 13195 2 2 21 GLU CG C -4.675 -14.771 -3.620 1.00 . B B . 21 GLU CG 1 1
17 13196 2 2 21 GLU H H -3.392 -13.138 -5.406 1.00 . B B . 21 GLU H 1 1
17 13197 2 2 21 GLU HA H -6.083 -13.309 -6.465 1.00 . B B . 21 GLU HA 1 1
17 13198 2 2 21 GLU HB2 H -6.376 -15.102 -4.895 1.00 . B B . 21 GLU HB2 1 1
17 13199 2 2 21 GLU HB3 H -4.824 -15.259 -5.706 1.00 . B B . 21 GLU HB3 1 1
17 13200 2 2 21 GLU HG2 H -3.686 -14.316 -3.679 1.00 . B B . 21 GLU HG2 1 1
17 13201 2 2 21 GLU HG3 H -5.253 -14.225 -2.869 1.00 . B B . 21 GLU HG3 1 1
17 13202 2 2 21 GLU N N -4.192 -12.689 -5.830 1.00 . B B . 21 GLU N 1 1
17 13203 2 2 21 GLU O O -7.579 -12.496 -4.505 1.00 . B B . 21 GLU O 1 1
17 13204 2 2 21 GLU OE1 O -5.470 -16.781 -2.545 1.00 . B B . 21 GLU OE1 1 1
17 13205 2 2 21 GLU OE2 O -3.501 -16.873 -3.492 1.00 . B B . 21 GLU OE2 1 1
17 13206 2 2 22 ARG C C -7.037 -9.394 -3.625 1.00 . B B . 22 ARG C 1 1
17 13207 2 2 22 ARG CA C -6.318 -10.526 -2.877 1.00 . B B . 22 ARG CA 1 1
17 13208 2 2 22 ARG CB C -5.262 -9.942 -1.924 1.00 . B B . 22 ARG CB 1 1
17 13209 2 2 22 ARG CD C -3.442 -10.452 -0.217 1.00 . B B . 22 ARG CD 1 1
17 13210 2 2 22 ARG CG C -4.590 -11.024 -1.058 1.00 . B B . 22 ARG CG 1 1
17 13211 2 2 22 ARG CZ C -1.163 -9.527 -0.628 1.00 . B B . 22 ARG CZ 1 1
17 13212 2 2 22 ARG H H -4.685 -11.417 -3.927 1.00 . B B . 22 ARG H 1 1
17 13213 2 2 22 ARG HA H -7.053 -11.060 -2.279 1.00 . B B . 22 ARG HA 1 1
17 13214 2 2 22 ARG HB2 H -4.517 -9.402 -2.502 1.00 . B B . 22 ARG HB2 1 1
17 13215 2 2 22 ARG HB3 H -5.739 -9.222 -1.263 1.00 . B B . 22 ARG HB3 1 1
17 13216 2 2 22 ARG HD2 H -3.794 -9.558 0.300 1.00 . B B . 22 ARG HD2 1 1
17 13217 2 2 22 ARG HD3 H -3.155 -11.197 0.528 1.00 . B B . 22 ARG HD3 1 1
17 13218 2 2 22 ARG HE H -2.302 -10.426 -2.020 1.00 . B B . 22 ARG HE 1 1
17 13219 2 2 22 ARG HG2 H -5.344 -11.444 -0.389 1.00 . B B . 22 ARG HG2 1 1
17 13220 2 2 22 ARG HG3 H -4.196 -11.833 -1.677 1.00 . B B . 22 ARG HG3 1 1
17 13221 2 2 22 ARG HH11 H -1.742 -9.213 1.295 1.00 . B B . 22 ARG HH11 1 1
17 13222 2 2 22 ARG HH12 H -0.146 -8.623 0.835 1.00 . B B . 22 ARG HH12 1 1
17 13223 2 2 22 ARG HH21 H -0.115 -9.689 -2.370 1.00 . B B . 22 ARG HH21 1 1
17 13224 2 2 22 ARG HH22 H 0.659 -8.826 -1.055 1.00 . B B . 22 ARG HH22 1 1
17 13225 2 2 22 ARG N N -5.690 -11.475 -3.809 1.00 . B B . 22 ARG N 1 1
17 13226 2 2 22 ARG NE N -2.263 -10.137 -1.049 1.00 . B B . 22 ARG NE 1 1
17 13227 2 2 22 ARG NH1 N -1.020 -9.088 0.603 1.00 . B B . 22 ARG NH1 1 1
17 13228 2 2 22 ARG NH2 N -0.141 -9.331 -1.430 1.00 . B B . 22 ARG NH2 1 1
17 13229 2 2 22 ARG O O -6.720 -9.086 -4.780 1.00 . B B . 22 ARG O 1 1
17 13230 2 2 23 GLY C C -7.846 -6.313 -3.355 1.00 . B B . 23 GLY C 1 1
17 13231 2 2 23 GLY CA C -8.702 -7.569 -3.467 1.00 . B B . 23 GLY CA 1 1
17 13232 2 2 23 GLY H H -8.090 -8.959 -1.965 1.00 . B B . 23 GLY H 1 1
17 13233 2 2 23 GLY HA2 H -8.960 -7.719 -4.517 1.00 . B B . 23 GLY HA2 1 1
17 13234 2 2 23 GLY HA3 H -9.618 -7.405 -2.896 1.00 . B B . 23 GLY HA3 1 1
17 13235 2 2 23 GLY N N -7.985 -8.740 -2.950 1.00 . B B . 23 GLY N 1 1
17 13236 2 2 23 GLY O O -7.054 -6.190 -2.421 1.00 . B B . 23 GLY O 1 1
17 13237 2 2 24 PHE C C -8.177 -2.886 -4.449 1.00 . B B . 24 PHE C 1 1
17 13238 2 2 24 PHE CA C -7.263 -4.114 -4.321 1.00 . B B . 24 PHE CA 1 1
17 13239 2 2 24 PHE CB C -6.222 -4.169 -5.448 1.00 . B B . 24 PHE CB 1 1
17 13240 2 2 24 PHE CD1 C -7.132 -3.155 -7.592 1.00 . B B . 24 PHE CD1 1 1
17 13241 2 2 24 PHE CD2 C -6.922 -5.578 -7.438 1.00 . B B . 24 PHE CD2 1 1
17 13242 2 2 24 PHE CE1 C -7.627 -3.281 -8.901 1.00 . B B . 24 PHE CE1 1 1
17 13243 2 2 24 PHE CE2 C -7.418 -5.702 -8.748 1.00 . B B . 24 PHE CE2 1 1
17 13244 2 2 24 PHE CG C -6.772 -4.301 -6.855 1.00 . B B . 24 PHE CG 1 1
17 13245 2 2 24 PHE CZ C -7.766 -4.555 -9.482 1.00 . B B . 24 PHE CZ 1 1
17 13246 2 2 24 PHE H H -8.644 -5.551 -5.051 1.00 . B B . 24 PHE H 1 1
17 13247 2 2 24 PHE HA H -6.722 -3.993 -3.381 1.00 . B B . 24 PHE HA 1 1
17 13248 2 2 24 PHE HB2 H -5.626 -3.263 -5.390 1.00 . B B . 24 PHE HB2 1 1
17 13249 2 2 24 PHE HB3 H -5.545 -5.005 -5.261 1.00 . B B . 24 PHE HB3 1 1
17 13250 2 2 24 PHE HD1 H -7.029 -2.173 -7.154 1.00 . B B . 24 PHE HD1 1 1
17 13251 2 2 24 PHE HD2 H -6.651 -6.463 -6.878 1.00 . B B . 24 PHE HD2 1 1
17 13252 2 2 24 PHE HE1 H -7.899 -2.395 -9.461 1.00 . B B . 24 PHE HE1 1 1
17 13253 2 2 24 PHE HE2 H -7.529 -6.680 -9.196 1.00 . B B . 24 PHE HE2 1 1
17 13254 2 2 24 PHE HZ H -8.151 -4.651 -10.488 1.00 . B B . 24 PHE HZ 1 1
17 13255 2 2 24 PHE N N -8.001 -5.377 -4.292 1.00 . B B . 24 PHE N 1 1
17 13256 2 2 24 PHE O O -9.323 -2.994 -4.895 1.00 . B B . 24 PHE O 1 1
17 13257 2 2 25 PHE C C -7.338 0.654 -4.696 1.00 . B B . 25 PHE C 1 1
17 13258 2 2 25 PHE CA C -8.324 -0.419 -4.212 1.00 . B B . 25 PHE CA 1 1
17 13259 2 2 25 PHE CB C -8.993 -0.042 -2.881 1.00 . B B . 25 PHE CB 1 1
17 13260 2 2 25 PHE CD1 C -10.768 1.481 -3.895 1.00 . B B . 25 PHE CD1 1 1
17 13261 2 2 25 PHE CD2 C -9.585 2.226 -1.906 1.00 . B B . 25 PHE CD2 1 1
17 13262 2 2 25 PHE CE1 C -11.511 2.674 -3.903 1.00 . B B . 25 PHE CE1 1 1
17 13263 2 2 25 PHE CE2 C -10.340 3.413 -1.904 1.00 . B B . 25 PHE CE2 1 1
17 13264 2 2 25 PHE CG C -9.791 1.252 -2.902 1.00 . B B . 25 PHE CG 1 1
17 13265 2 2 25 PHE CZ C -11.297 3.644 -2.909 1.00 . B B . 25 PHE CZ 1 1
17 13266 2 2 25 PHE H H -6.714 -1.700 -3.704 1.00 . B B . 25 PHE H 1 1
17 13267 2 2 25 PHE HA H -9.106 -0.513 -4.967 1.00 . B B . 25 PHE HA 1 1
17 13268 2 2 25 PHE HB2 H -9.672 -0.845 -2.589 1.00 . B B . 25 PHE HB2 1 1
17 13269 2 2 25 PHE HB3 H -8.222 0.028 -2.112 1.00 . B B . 25 PHE HB3 1 1
17 13270 2 2 25 PHE HD1 H -10.957 0.736 -4.653 1.00 . B B . 25 PHE HD1 1 1
17 13271 2 2 25 PHE HD2 H -8.851 2.064 -1.130 1.00 . B B . 25 PHE HD2 1 1
17 13272 2 2 25 PHE HE1 H -12.256 2.841 -4.672 1.00 . B B . 25 PHE HE1 1 1
17 13273 2 2 25 PHE HE2 H -10.186 4.151 -1.130 1.00 . B B . 25 PHE HE2 1 1
17 13274 2 2 25 PHE HZ H -11.878 4.557 -2.906 1.00 . B B . 25 PHE HZ 1 1
17 13275 2 2 25 PHE N N -7.654 -1.713 -4.077 1.00 . B B . 25 PHE N 1 1
17 13276 2 2 25 PHE O O -6.327 0.942 -4.055 1.00 . B B . 25 PHE O 1 1
17 13277 2 2 26 TYR C C -7.135 3.632 -6.088 1.00 . B B . 26 TYR C 1 1
17 13278 2 2 26 TYR CA C -6.821 2.207 -6.577 1.00 . B B . 26 TYR CA 1 1
17 13279 2 2 26 TYR CB C -7.105 1.998 -8.068 1.00 . B B . 26 TYR CB 1 1
17 13280 2 2 26 TYR CD1 C -5.009 2.469 -9.401 1.00 . B B . 26 TYR CD1 1 1
17 13281 2 2 26 TYR CD2 C -6.930 3.940 -9.693 1.00 . B B . 26 TYR CD2 1 1
17 13282 2 2 26 TYR CE1 C -4.325 3.166 -10.413 1.00 . B B . 26 TYR CE1 1 1
17 13283 2 2 26 TYR CE2 C -6.248 4.643 -10.705 1.00 . B B . 26 TYR CE2 1 1
17 13284 2 2 26 TYR CG C -6.320 2.846 -9.047 1.00 . B B . 26 TYR CG 1 1
17 13285 2 2 26 TYR CZ C -4.943 4.249 -11.079 1.00 . B B . 26 TYR CZ 1 1
17 13286 2 2 26 TYR H H -8.505 0.948 -6.305 1.00 . B B . 26 TYR H 1 1
17 13287 2 2 26 TYR HA H -5.764 2.005 -6.397 1.00 . B B . 26 TYR HA 1 1
17 13288 2 2 26 TYR HB2 H -6.891 0.957 -8.296 1.00 . B B . 26 TYR HB2 1 1
17 13289 2 2 26 TYR HB3 H -8.169 2.153 -8.244 1.00 . B B . 26 TYR HB3 1 1
17 13290 2 2 26 TYR HD1 H -4.543 1.615 -8.931 1.00 . B B . 26 TYR HD1 1 1
17 13291 2 2 26 TYR HD2 H -7.945 4.218 -9.435 1.00 . B B . 26 TYR HD2 1 1
17 13292 2 2 26 TYR HE1 H -3.341 2.850 -10.710 1.00 . B B . 26 TYR HE1 1 1
17 13293 2 2 26 TYR HE2 H -6.728 5.469 -11.214 1.00 . B B . 26 TYR HE2 1 1
17 13294 2 2 26 TYR HH H -3.446 4.502 -12.308 1.00 . B B . 26 TYR HH 1 1
17 13295 2 2 26 TYR N N -7.646 1.230 -5.858 1.00 . B B . 26 TYR N 1 1
17 13296 2 2 26 TYR O O -8.042 4.296 -6.601 1.00 . B B . 26 TYR O 1 1
17 13297 2 2 26 TYR OH O -4.301 4.896 -12.091 1.00 . B B . 26 TYR OH 1 1
17 13298 2 2 27 THR C C -6.317 6.572 -5.236 1.00 . B B . 27 THR C 1 1
17 13299 2 2 27 THR CA C -6.702 5.361 -4.369 1.00 . B B . 27 THR CA 1 1
17 13300 2 2 27 THR CB C -6.109 5.416 -2.958 1.00 . B B . 27 THR CB 1 1
17 13301 2 2 27 THR CG2 C -6.832 4.445 -2.028 1.00 . B B . 27 THR CG2 1 1
17 13302 2 2 27 THR H H -5.708 3.481 -4.665 1.00 . B B . 27 THR H 1 1
17 13303 2 2 27 THR HA H -7.777 5.375 -4.222 1.00 . B B . 27 THR HA 1 1
17 13304 2 2 27 THR HB H -6.233 6.424 -2.553 1.00 . B B . 27 THR HB 1 1
17 13305 2 2 27 THR HG1 H -4.517 4.729 -2.083 1.00 . B B . 27 THR HG1 1 1
17 13306 2 2 27 THR HG21 H -6.485 4.585 -1.006 1.00 . B B . 27 THR HG21 1 1
17 13307 2 2 27 THR HG22 H -6.661 3.414 -2.337 1.00 . B B . 27 THR HG22 1 1
17 13308 2 2 27 THR HG23 H -7.901 4.655 -2.049 1.00 . B B . 27 THR HG23 1 1
17 13309 2 2 27 THR N N -6.415 4.090 -5.053 1.00 . B B . 27 THR N 1 1
17 13310 2 2 27 THR O O -5.158 6.656 -5.668 1.00 . B B . 27 THR O 1 1
17 13311 2 2 27 THR OG1 O -4.746 5.068 -2.966 1.00 . B B . 27 THR OG1 1 1
17 13312 2 2 28 PRO C C -6.432 9.788 -5.983 1.00 . B B . 28 PRO C 1 1
17 13313 2 2 28 PRO CA C -7.133 8.532 -6.533 1.00 . B B . 28 PRO CA 1 1
17 13314 2 2 28 PRO CB C -8.579 8.738 -7.018 1.00 . B B . 28 PRO CB 1 1
17 13315 2 2 28 PRO CD C -8.641 7.496 -5.014 1.00 . B B . 28 PRO CD 1 1
17 13316 2 2 28 PRO CG C -9.371 8.636 -5.722 1.00 . B B . 28 PRO CG 1 1
17 13317 2 2 28 PRO HA H -6.558 8.197 -7.388 1.00 . B B . 28 PRO HA 1 1
17 13318 2 2 28 PRO HB2 H -8.759 9.679 -7.539 1.00 . B B . 28 PRO HB2 1 1
17 13319 2 2 28 PRO HB3 H -8.859 7.912 -7.676 1.00 . B B . 28 PRO HB3 1 1
17 13320 2 2 28 PRO HD2 H -8.675 7.638 -3.932 1.00 . B B . 28 PRO HD2 1 1
17 13321 2 2 28 PRO HD3 H -9.131 6.561 -5.289 1.00 . B B . 28 PRO HD3 1 1
17 13322 2 2 28 PRO HG2 H -9.273 9.561 -5.152 1.00 . B B . 28 PRO HG2 1 1
17 13323 2 2 28 PRO HG3 H -10.419 8.400 -5.895 1.00 . B B . 28 PRO HG3 1 1
17 13324 2 2 28 PRO N N -7.264 7.496 -5.513 1.00 . B B . 28 PRO N 1 1
17 13325 2 2 28 PRO O O -5.491 9.711 -5.195 1.00 . B B . 28 PRO O 1 1
17 13326 2 2 29 LYS C C -6.641 12.795 -4.677 1.00 . B B . 29 LYS C 1 1
17 13327 2 2 29 LYS CA C -6.404 12.309 -6.129 1.00 . B B . 29 LYS CA 1 1
17 13328 2 2 29 LYS CB C -7.094 13.214 -7.172 1.00 . B B . 29 LYS CB 1 1
17 13329 2 2 29 LYS CD C -5.216 13.633 -8.846 1.00 . B B . 29 LYS CD 1 1
17 13330 2 2 29 LYS CE C -4.716 13.371 -10.274 1.00 . B B . 29 LYS CE 1 1
17 13331 2 2 29 LYS CG C -6.603 13.016 -8.620 1.00 . B B . 29 LYS CG 1 1
17 13332 2 2 29 LYS H H -7.673 10.921 -7.070 1.00 . B B . 29 LYS H 1 1
17 13333 2 2 29 LYS HA H -5.328 12.332 -6.279 1.00 . B B . 29 LYS HA 1 1
17 13334 2 2 29 LYS HB2 H -8.161 12.982 -7.155 1.00 . B B . 29 LYS HB2 1 1
17 13335 2 2 29 LYS HB3 H -6.967 14.263 -6.909 1.00 . B B . 29 LYS HB3 1 1
17 13336 2 2 29 LYS HD2 H -5.274 14.711 -8.669 1.00 . B B . 29 LYS HD2 1 1
17 13337 2 2 29 LYS HD3 H -4.509 13.194 -8.144 1.00 . B B . 29 LYS HD3 1 1
17 13338 2 2 29 LYS HE2 H -4.624 12.290 -10.420 1.00 . B B . 29 LYS HE2 1 1
17 13339 2 2 29 LYS HE3 H -5.457 13.749 -10.991 1.00 . B B . 29 LYS HE3 1 1
17 13340 2 2 29 LYS HG2 H -6.582 11.955 -8.869 1.00 . B B . 29 LYS HG2 1 1
17 13341 2 2 29 LYS HG3 H -7.304 13.504 -9.294 1.00 . B B . 29 LYS HG3 1 1
17 13342 2 2 29 LYS HZ1 H -2.997 13.737 -11.385 1.00 . B B . 29 LYS HZ1 1 1
17 13343 2 2 29 LYS HZ2 H -2.747 13.785 -9.757 1.00 . B B . 29 LYS HZ2 1 1
17 13344 2 2 29 LYS HZ3 H -3.492 15.028 -10.507 1.00 . B B . 29 LYS HZ3 1 1
17 13345 2 2 29 LYS N N -6.897 10.959 -6.421 1.00 . B B . 29 LYS N 1 1
17 13346 2 2 29 LYS NZ N -3.403 14.022 -10.505 1.00 . B B . 29 LYS NZ 1 1
17 13347 2 2 29 LYS O O -6.497 13.989 -4.389 1.00 . B B . 29 LYS O 1 1
17 13348 2 2 30 THR C C -5.995 12.692 -1.601 1.00 . B B . 30 THR C 1 1
17 13349 2 2 30 THR CA C -7.231 12.142 -2.323 1.00 . B B . 30 THR CA 1 1
17 13350 2 2 30 THR CB C -7.720 10.877 -1.606 1.00 . B B . 30 THR CB 1 1
17 13351 2 2 30 THR CG2 C -9.182 10.578 -1.939 1.00 . B B . 30 THR CG2 1 1
17 13352 2 2 30 THR H H -7.073 10.930 -4.071 1.00 . B B . 30 THR H 1 1
17 13353 2 2 30 THR HA H -8.008 12.898 -2.212 1.00 . B B . 30 THR HA 1 1
17 13354 2 2 30 THR HB H -7.635 11.015 -0.528 1.00 . B B . 30 THR HB 1 1
17 13355 2 2 30 THR HG1 H -7.294 8.985 -1.487 1.00 . B B . 30 THR HG1 1 1
17 13356 2 2 30 THR HG21 H -9.813 11.405 -1.613 1.00 . B B . 30 THR HG21 1 1
17 13357 2 2 30 THR HG22 H -9.499 9.672 -1.420 1.00 . B B . 30 THR HG22 1 1
17 13358 2 2 30 THR HG23 H -9.306 10.438 -3.012 1.00 . B B . 30 THR HG23 1 1
17 13359 2 2 30 THR N N -7.023 11.892 -3.764 1.00 . B B . 30 THR N 1 1
17 13360 2 2 30 THR O O -6.168 13.521 -0.679 1.00 . B B . 30 THR O 1 1
17 13361 2 2 30 THR OXT O -4.857 12.307 -1.957 1.00 . B B . 30 THR OXT 1 1
17 13362 2 2 30 THR OG1 O -6.957 9.749 -1.993 1.00 . B B . 30 THR OG1 1 1
18 13363 1 1 1 GLY C C -2.109 8.977 -3.028 1.00 . A A . 1 GLY C 1 1
18 13364 1 1 1 GLY CA C -3.182 9.732 -2.258 1.00 . A A . 1 GLY CA 1 1
18 13365 1 1 1 GLY H1 H -2.418 11.615 -2.614 1.00 . A A . 1 GLY H1 1 1
18 13366 1 1 1 GLY H2 H -1.922 10.974 -1.196 1.00 . A A . 1 GLY H2 1 1
18 13367 1 1 1 GLY H3 H -3.448 11.557 -1.339 1.00 . A A . 1 GLY H3 1 1
18 13368 1 1 1 GLY HA2 H -3.468 9.151 -1.380 1.00 . A A . 1 GLY HA2 1 1
18 13369 1 1 1 GLY HA3 H -4.054 9.847 -2.905 1.00 . A A . 1 GLY HA3 1 1
18 13370 1 1 1 GLY N N -2.710 11.067 -1.819 1.00 . A A . 1 GLY N 1 1
18 13371 1 1 1 GLY O O -1.220 9.594 -3.614 1.00 . A A . 1 GLY O 1 1
18 13372 1 1 2 ILE C C -0.923 7.037 -5.152 1.00 . A A . 2 ILE C 1 1
18 13373 1 1 2 ILE CA C -1.150 6.763 -3.661 1.00 . A A . 2 ILE CA 1 1
18 13374 1 1 2 ILE CB C -1.443 5.268 -3.356 1.00 . A A . 2 ILE CB 1 1
18 13375 1 1 2 ILE CD1 C 1.017 4.536 -3.026 1.00 . A A . 2 ILE CD1 1 1
18 13376 1 1 2 ILE CG1 C -0.311 4.291 -3.758 1.00 . A A . 2 ILE CG1 1 1
18 13377 1 1 2 ILE CG2 C -2.751 4.769 -3.994 1.00 . A A . 2 ILE CG2 1 1
18 13378 1 1 2 ILE H H -2.971 7.198 -2.592 1.00 . A A . 2 ILE H 1 1
18 13379 1 1 2 ILE HA H -0.204 7.008 -3.180 1.00 . A A . 2 ILE HA 1 1
18 13380 1 1 2 ILE HB H -1.560 5.183 -2.276 1.00 . A A . 2 ILE HB 1 1
18 13381 1 1 2 ILE HD11 H 0.851 4.577 -1.950 1.00 . A A . 2 ILE HD11 1 1
18 13382 1 1 2 ILE HD12 H 1.704 3.718 -3.250 1.00 . A A . 2 ILE HD12 1 1
18 13383 1 1 2 ILE HD13 H 1.469 5.466 -3.367 1.00 . A A . 2 ILE HD13 1 1
18 13384 1 1 2 ILE HG12 H -0.630 3.273 -3.519 1.00 . A A . 2 ILE HG12 1 1
18 13385 1 1 2 ILE HG13 H -0.147 4.333 -4.835 1.00 . A A . 2 ILE HG13 1 1
18 13386 1 1 2 ILE HG21 H -2.937 3.738 -3.689 1.00 . A A . 2 ILE HG21 1 1
18 13387 1 1 2 ILE HG22 H -3.585 5.376 -3.652 1.00 . A A . 2 ILE HG22 1 1
18 13388 1 1 2 ILE HG23 H -2.690 4.809 -5.081 1.00 . A A . 2 ILE HG23 1 1
18 13389 1 1 2 ILE N N -2.183 7.639 -3.059 1.00 . A A . 2 ILE N 1 1
18 13390 1 1 2 ILE O O 0.215 6.953 -5.607 1.00 . A A . 2 ILE O 1 1
18 13391 1 1 3 VAL C C -0.828 8.975 -7.512 1.00 . A A . 3 VAL C 1 1
18 13392 1 1 3 VAL CA C -1.835 7.829 -7.313 1.00 . A A . 3 VAL CA 1 1
18 13393 1 1 3 VAL CB C -3.205 8.181 -7.946 1.00 . A A . 3 VAL CB 1 1
18 13394 1 1 3 VAL CG1 C -3.086 8.591 -9.426 1.00 . A A . 3 VAL CG1 1 1
18 13395 1 1 3 VAL CG2 C -4.182 6.994 -7.857 1.00 . A A . 3 VAL CG2 1 1
18 13396 1 1 3 VAL H H -2.867 7.482 -5.439 1.00 . A A . 3 VAL H 1 1
18 13397 1 1 3 VAL HA H -1.447 6.954 -7.838 1.00 . A A . 3 VAL HA 1 1
18 13398 1 1 3 VAL HB H -3.627 9.018 -7.393 1.00 . A A . 3 VAL HB 1 1
18 13399 1 1 3 VAL HG11 H -2.608 7.794 -9.998 1.00 . A A . 3 VAL HG11 1 1
18 13400 1 1 3 VAL HG12 H -4.076 8.781 -9.838 1.00 . A A . 3 VAL HG12 1 1
18 13401 1 1 3 VAL HG13 H -2.502 9.504 -9.522 1.00 . A A . 3 VAL HG13 1 1
18 13402 1 1 3 VAL HG21 H -4.342 6.712 -6.817 1.00 . A A . 3 VAL HG21 1 1
18 13403 1 1 3 VAL HG22 H -5.144 7.266 -8.290 1.00 . A A . 3 VAL HG22 1 1
18 13404 1 1 3 VAL HG23 H -3.789 6.134 -8.401 1.00 . A A . 3 VAL HG23 1 1
18 13405 1 1 3 VAL N N -1.957 7.459 -5.887 1.00 . A A . 3 VAL N 1 1
18 13406 1 1 3 VAL O O 0.029 8.875 -8.388 1.00 . A A . 3 VAL O 1 1
18 13407 1 1 4 GLU C C 1.482 10.678 -6.253 1.00 . A A . 4 GLU C 1 1
18 13408 1 1 4 GLU CA C 0.101 11.133 -6.755 1.00 . A A . 4 GLU CA 1 1
18 13409 1 1 4 GLU CB C -0.404 12.342 -5.946 1.00 . A A . 4 GLU CB 1 1
18 13410 1 1 4 GLU CD C 0.018 14.788 -5.334 1.00 . A A . 4 GLU CD 1 1
18 13411 1 1 4 GLU CG C 0.576 13.524 -6.006 1.00 . A A . 4 GLU CG 1 1
18 13412 1 1 4 GLU H H -1.555 10.045 -5.942 1.00 . A A . 4 GLU H 1 1
18 13413 1 1 4 GLU HA H 0.203 11.446 -7.795 1.00 . A A . 4 GLU HA 1 1
18 13414 1 1 4 GLU HB2 H -1.362 12.661 -6.359 1.00 . A A . 4 GLU HB2 1 1
18 13415 1 1 4 GLU HB3 H -0.548 12.044 -4.905 1.00 . A A . 4 GLU HB3 1 1
18 13416 1 1 4 GLU HG2 H 1.507 13.257 -5.508 1.00 . A A . 4 GLU HG2 1 1
18 13417 1 1 4 GLU HG3 H 0.797 13.744 -7.054 1.00 . A A . 4 GLU HG3 1 1
18 13418 1 1 4 GLU N N -0.875 10.035 -6.691 1.00 . A A . 4 GLU N 1 1
18 13419 1 1 4 GLU O O 2.491 10.992 -6.888 1.00 . A A . 4 GLU O 1 1
18 13420 1 1 4 GLU OE1 O -0.415 14.728 -4.158 1.00 . A A . 4 GLU OE1 1 1
18 13421 1 1 4 GLU OE2 O 0.027 15.861 -5.981 1.00 . A A . 4 GLU OE2 1 1
18 13422 1 1 5 GLN C C 3.583 8.574 -5.576 1.00 . A A . 5 GLN C 1 1
18 13423 1 1 5 GLN CA C 2.792 9.431 -4.574 1.00 . A A . 5 GLN CA 1 1
18 13424 1 1 5 GLN CB C 2.484 8.647 -3.286 1.00 . A A . 5 GLN CB 1 1
18 13425 1 1 5 GLN CD C 4.652 9.269 -2.055 1.00 . A A . 5 GLN CD 1 1
18 13426 1 1 5 GLN CG C 3.733 8.142 -2.538 1.00 . A A . 5 GLN CG 1 1
18 13427 1 1 5 GLN H H 0.664 9.683 -4.689 1.00 . A A . 5 GLN H 1 1
18 13428 1 1 5 GLN HA H 3.410 10.297 -4.329 1.00 . A A . 5 GLN HA 1 1
18 13429 1 1 5 GLN HB2 H 1.908 9.283 -2.611 1.00 . A A . 5 GLN HB2 1 1
18 13430 1 1 5 GLN HB3 H 1.871 7.787 -3.538 1.00 . A A . 5 GLN HB3 1 1
18 13431 1 1 5 GLN HE21 H 6.251 8.605 -3.129 1.00 . A A . 5 GLN HE21 1 1
18 13432 1 1 5 GLN HE22 H 6.498 10.044 -2.139 1.00 . A A . 5 GLN HE22 1 1
18 13433 1 1 5 GLN HG2 H 3.413 7.566 -1.670 1.00 . A A . 5 GLN HG2 1 1
18 13434 1 1 5 GLN HG3 H 4.294 7.463 -3.183 1.00 . A A . 5 GLN HG3 1 1
18 13435 1 1 5 GLN N N 1.535 9.919 -5.153 1.00 . A A . 5 GLN N 1 1
18 13436 1 1 5 GLN NE2 N 5.901 9.308 -2.475 1.00 . A A . 5 GLN NE2 1 1
18 13437 1 1 5 GLN O O 4.792 8.748 -5.697 1.00 . A A . 5 GLN O 1 1
18 13438 1 1 5 GLN OE1 O 4.258 10.145 -1.292 1.00 . A A . 5 GLN OE1 1 1
18 13439 1 1 6 CYS C C 3.884 7.579 -8.642 1.00 . A A . 6 CYS C 1 1
18 13440 1 1 6 CYS CA C 3.552 6.847 -7.335 1.00 . A A . 6 CYS CA 1 1
18 13441 1 1 6 CYS CB C 2.614 5.676 -7.630 1.00 . A A . 6 CYS CB 1 1
18 13442 1 1 6 CYS H H 1.930 7.533 -6.125 1.00 . A A . 6 CYS H 1 1
18 13443 1 1 6 CYS HA H 4.491 6.466 -6.952 1.00 . A A . 6 CYS HA 1 1
18 13444 1 1 6 CYS HB2 H 1.631 6.068 -7.890 1.00 . A A . 6 CYS HB2 1 1
18 13445 1 1 6 CYS HB3 H 2.996 5.151 -8.497 1.00 . A A . 6 CYS HB3 1 1
18 13446 1 1 6 CYS N N 2.917 7.684 -6.315 1.00 . A A . 6 CYS N 1 1
18 13447 1 1 6 CYS O O 4.834 7.198 -9.323 1.00 . A A . 6 CYS O 1 1
18 13448 1 1 6 CYS SG S 2.426 4.457 -6.310 1.00 . A A . 6 CYS SG 1 1
18 13449 1 1 7 CYS C C 3.976 10.479 -10.426 1.00 . A A . 7 CYS C 1 1
18 13450 1 1 7 CYS CA C 3.150 9.185 -10.370 1.00 . A A . 7 CYS CA 1 1
18 13451 1 1 7 CYS CB C 1.712 9.426 -10.852 1.00 . A A . 7 CYS CB 1 1
18 13452 1 1 7 CYS H H 2.334 8.826 -8.407 1.00 . A A . 7 CYS H 1 1
18 13453 1 1 7 CYS HA H 3.614 8.475 -11.060 1.00 . A A . 7 CYS HA 1 1
18 13454 1 1 7 CYS HB2 H 1.149 8.504 -10.708 1.00 . A A . 7 CYS HB2 1 1
18 13455 1 1 7 CYS HB3 H 1.251 10.204 -10.238 1.00 . A A . 7 CYS HB3 1 1
18 13456 1 1 7 CYS N N 3.092 8.584 -9.027 1.00 . A A . 7 CYS N 1 1
18 13457 1 1 7 CYS O O 4.774 10.658 -11.352 1.00 . A A . 7 CYS O 1 1
18 13458 1 1 7 CYS SG S 1.549 9.901 -12.595 1.00 . A A . 7 CYS SG 1 1
18 13459 1 1 8 THR C C 5.815 12.501 -8.553 1.00 . A A . 8 THR C 1 1
18 13460 1 1 8 THR CA C 4.509 12.661 -9.325 1.00 . A A . 8 THR CA 1 1
18 13461 1 1 8 THR CB C 3.586 13.699 -8.672 1.00 . A A . 8 THR CB 1 1
18 13462 1 1 8 THR CG2 C 4.204 15.098 -8.624 1.00 . A A . 8 THR CG2 1 1
18 13463 1 1 8 THR H H 3.130 11.147 -8.715 1.00 . A A . 8 THR H 1 1
18 13464 1 1 8 THR HA H 4.763 13.024 -10.321 1.00 . A A . 8 THR HA 1 1
18 13465 1 1 8 THR HB H 3.338 13.380 -7.656 1.00 . A A . 8 THR HB 1 1
18 13466 1 1 8 THR HG1 H 1.827 14.462 -9.047 1.00 . A A . 8 THR HG1 1 1
18 13467 1 1 8 THR HG21 H 4.483 15.419 -9.629 1.00 . A A . 8 THR HG21 1 1
18 13468 1 1 8 THR HG22 H 5.091 15.097 -7.988 1.00 . A A . 8 THR HG22 1 1
18 13469 1 1 8 THR HG23 H 3.488 15.806 -8.205 1.00 . A A . 8 THR HG23 1 1
18 13470 1 1 8 THR N N 3.803 11.371 -9.439 1.00 . A A . 8 THR N 1 1
18 13471 1 1 8 THR O O 6.828 13.087 -8.926 1.00 . A A . 8 THR O 1 1
18 13472 1 1 8 THR OG1 O 2.406 13.785 -9.443 1.00 . A A . 8 THR OG1 1 1
18 13473 1 1 9 SER C C 7.274 9.703 -7.134 1.00 . A A . 9 SER C 1 1
18 13474 1 1 9 SER CA C 7.015 11.191 -6.815 1.00 . A A . 9 SER CA 1 1
18 13475 1 1 9 SER CB C 6.860 11.496 -5.313 1.00 . A A . 9 SER CB 1 1
18 13476 1 1 9 SER H H 4.942 11.209 -7.291 1.00 . A A . 9 SER H 1 1
18 13477 1 1 9 SER HA H 7.906 11.717 -7.148 1.00 . A A . 9 SER HA 1 1
18 13478 1 1 9 SER HB2 H 6.533 12.532 -5.206 1.00 . A A . 9 SER HB2 1 1
18 13479 1 1 9 SER HB3 H 6.097 10.844 -4.883 1.00 . A A . 9 SER HB3 1 1
18 13480 1 1 9 SER HG H 8.042 11.800 -3.760 1.00 . A A . 9 SER HG 1 1
18 13481 1 1 9 SER N N 5.811 11.673 -7.514 1.00 . A A . 9 SER N 1 1
18 13482 1 1 9 SER O O 6.866 9.202 -8.187 1.00 . A A . 9 SER O 1 1
18 13483 1 1 9 SER OG O 8.091 11.328 -4.617 1.00 . A A . 9 SER OG 1 1
18 13484 1 1 10 ILE C C 7.407 6.810 -5.216 1.00 . A A . 10 ILE C 1 1
18 13485 1 1 10 ILE CA C 8.206 7.543 -6.301 1.00 . A A . 10 ILE CA 1 1
18 13486 1 1 10 ILE CB C 9.714 7.217 -6.184 1.00 . A A . 10 ILE CB 1 1
18 13487 1 1 10 ILE CD1 C 11.789 7.347 -4.653 1.00 . A A . 10 ILE CD1 1 1
18 13488 1 1 10 ILE CG1 C 10.372 7.859 -4.940 1.00 . A A . 10 ILE CG1 1 1
18 13489 1 1 10 ILE CG2 C 10.432 7.608 -7.484 1.00 . A A . 10 ILE CG2 1 1
18 13490 1 1 10 ILE H H 8.260 9.486 -5.407 1.00 . A A . 10 ILE H 1 1
18 13491 1 1 10 ILE HA H 7.848 7.157 -7.253 1.00 . A A . 10 ILE HA 1 1
18 13492 1 1 10 ILE HB H 9.799 6.137 -6.088 1.00 . A A . 10 ILE HB 1 1
18 13493 1 1 10 ILE HD11 H 12.153 7.804 -3.730 1.00 . A A . 10 ILE HD11 1 1
18 13494 1 1 10 ILE HD12 H 11.774 6.266 -4.526 1.00 . A A . 10 ILE HD12 1 1
18 13495 1 1 10 ILE HD13 H 12.465 7.612 -5.464 1.00 . A A . 10 ILE HD13 1 1
18 13496 1 1 10 ILE HG12 H 10.410 8.943 -5.063 1.00 . A A . 10 ILE HG12 1 1
18 13497 1 1 10 ILE HG13 H 9.770 7.644 -4.058 1.00 . A A . 10 ILE HG13 1 1
18 13498 1 1 10 ILE HG21 H 9.920 7.154 -8.333 1.00 . A A . 10 ILE HG21 1 1
18 13499 1 1 10 ILE HG22 H 10.439 8.689 -7.599 1.00 . A A . 10 ILE HG22 1 1
18 13500 1 1 10 ILE HG23 H 11.458 7.240 -7.476 1.00 . A A . 10 ILE HG23 1 1
18 13501 1 1 10 ILE N N 7.980 8.995 -6.252 1.00 . A A . 10 ILE N 1 1
18 13502 1 1 10 ILE O O 7.150 7.354 -4.138 1.00 . A A . 10 ILE O 1 1
18 13503 1 1 11 CYS C C 7.004 3.228 -4.562 1.00 . A A . 11 CYS C 1 1
18 13504 1 1 11 CYS CA C 6.447 4.653 -4.481 1.00 . A A . 11 CYS CA 1 1
18 13505 1 1 11 CYS CB C 4.925 4.663 -4.645 1.00 . A A . 11 CYS CB 1 1
18 13506 1 1 11 CYS H H 7.304 5.151 -6.376 1.00 . A A . 11 CYS H 1 1
18 13507 1 1 11 CYS HA H 6.674 5.027 -3.483 1.00 . A A . 11 CYS HA 1 1
18 13508 1 1 11 CYS HB2 H 4.473 4.248 -3.745 1.00 . A A . 11 CYS HB2 1 1
18 13509 1 1 11 CYS HB3 H 4.590 5.694 -4.728 1.00 . A A . 11 CYS HB3 1 1
18 13510 1 1 11 CYS N N 7.061 5.548 -5.471 1.00 . A A . 11 CYS N 1 1
18 13511 1 1 11 CYS O O 7.632 2.850 -5.551 1.00 . A A . 11 CYS O 1 1
18 13512 1 1 11 CYS SG S 4.297 3.717 -6.058 1.00 . A A . 11 CYS SG 1 1
18 13513 1 1 12 SER C C 6.078 0.025 -3.613 1.00 . A A . 12 SER C 1 1
18 13514 1 1 12 SER CA C 7.218 1.029 -3.451 1.00 . A A . 12 SER CA 1 1
18 13515 1 1 12 SER CB C 7.939 0.779 -2.123 1.00 . A A . 12 SER CB 1 1
18 13516 1 1 12 SER H H 6.219 2.806 -2.757 1.00 . A A . 12 SER H 1 1
18 13517 1 1 12 SER HA H 7.931 0.824 -4.244 1.00 . A A . 12 SER HA 1 1
18 13518 1 1 12 SER HB2 H 8.754 1.491 -2.029 1.00 . A A . 12 SER HB2 1 1
18 13519 1 1 12 SER HB3 H 7.232 0.924 -1.311 1.00 . A A . 12 SER HB3 1 1
18 13520 1 1 12 SER HG H 8.989 -0.620 -1.234 1.00 . A A . 12 SER HG 1 1
18 13521 1 1 12 SER N N 6.770 2.426 -3.528 1.00 . A A . 12 SER N 1 1
18 13522 1 1 12 SER O O 4.922 0.292 -3.278 1.00 . A A . 12 SER O 1 1
18 13523 1 1 12 SER OG O 8.464 -0.538 -2.056 1.00 . A A . 12 SER OG 1 1
18 13524 1 1 13 LEU C C 5.027 -2.676 -2.640 1.00 . A A . 13 LEU C 1 1
18 13525 1 1 13 LEU CA C 5.535 -2.346 -4.052 1.00 . A A . 13 LEU CA 1 1
18 13526 1 1 13 LEU CB C 6.292 -3.542 -4.656 1.00 . A A . 13 LEU CB 1 1
18 13527 1 1 13 LEU CD1 C 7.461 -4.649 -6.587 1.00 . A A . 13 LEU CD1 1 1
18 13528 1 1 13 LEU CD2 C 5.797 -2.846 -7.099 1.00 . A A . 13 LEU CD2 1 1
18 13529 1 1 13 LEU CG C 6.844 -3.335 -6.090 1.00 . A A . 13 LEU CG 1 1
18 13530 1 1 13 LEU H H 7.427 -1.346 -4.128 1.00 . A A . 13 LEU H 1 1
18 13531 1 1 13 LEU HA H 4.661 -2.120 -4.664 1.00 . A A . 13 LEU HA 1 1
18 13532 1 1 13 LEU HB2 H 7.124 -3.795 -3.998 1.00 . A A . 13 LEU HB2 1 1
18 13533 1 1 13 LEU HB3 H 5.615 -4.392 -4.646 1.00 . A A . 13 LEU HB3 1 1
18 13534 1 1 13 LEU HD11 H 7.917 -4.490 -7.565 1.00 . A A . 13 LEU HD11 1 1
18 13535 1 1 13 LEU HD12 H 6.696 -5.420 -6.668 1.00 . A A . 13 LEU HD12 1 1
18 13536 1 1 13 LEU HD13 H 8.237 -4.981 -5.894 1.00 . A A . 13 LEU HD13 1 1
18 13537 1 1 13 LEU HD21 H 5.434 -1.857 -6.814 1.00 . A A . 13 LEU HD21 1 1
18 13538 1 1 13 LEU HD22 H 4.962 -3.543 -7.142 1.00 . A A . 13 LEU HD22 1 1
18 13539 1 1 13 LEU HD23 H 6.243 -2.776 -8.093 1.00 . A A . 13 LEU HD23 1 1
18 13540 1 1 13 LEU HG H 7.640 -2.593 -6.054 1.00 . A A . 13 LEU HG 1 1
18 13541 1 1 13 LEU N N 6.432 -1.188 -4.032 1.00 . A A . 13 LEU N 1 1
18 13542 1 1 13 LEU O O 3.872 -3.057 -2.455 1.00 . A A . 13 LEU O 1 1
18 13543 1 1 14 TYR C C 4.393 -1.545 0.208 1.00 . A A . 14 TYR C 1 1
18 13544 1 1 14 TYR CA C 5.504 -2.534 -0.209 1.00 . A A . 14 TYR CA 1 1
18 13545 1 1 14 TYR CB C 6.778 -2.309 0.614 1.00 . A A . 14 TYR CB 1 1
18 13546 1 1 14 TYR CD1 C 6.562 -3.763 2.676 1.00 . A A . 14 TYR CD1 1 1
18 13547 1 1 14 TYR CD2 C 6.497 -1.339 2.940 1.00 . A A . 14 TYR CD2 1 1
18 13548 1 1 14 TYR CE1 C 6.403 -3.921 4.067 1.00 . A A . 14 TYR CE1 1 1
18 13549 1 1 14 TYR CE2 C 6.344 -1.489 4.333 1.00 . A A . 14 TYR CE2 1 1
18 13550 1 1 14 TYR CG C 6.613 -2.476 2.112 1.00 . A A . 14 TYR CG 1 1
18 13551 1 1 14 TYR CZ C 6.293 -2.784 4.901 1.00 . A A . 14 TYR CZ 1 1
18 13552 1 1 14 TYR H H 6.798 -2.125 -1.861 1.00 . A A . 14 TYR H 1 1
18 13553 1 1 14 TYR HA H 5.135 -3.542 -0.020 1.00 . A A . 14 TYR HA 1 1
18 13554 1 1 14 TYR HB2 H 7.533 -3.020 0.279 1.00 . A A . 14 TYR HB2 1 1
18 13555 1 1 14 TYR HB3 H 7.161 -1.308 0.411 1.00 . A A . 14 TYR HB3 1 1
18 13556 1 1 14 TYR HD1 H 6.641 -4.634 2.042 1.00 . A A . 14 TYR HD1 1 1
18 13557 1 1 14 TYR HD2 H 6.540 -0.346 2.508 1.00 . A A . 14 TYR HD2 1 1
18 13558 1 1 14 TYR HE1 H 6.364 -4.910 4.501 1.00 . A A . 14 TYR HE1 1 1
18 13559 1 1 14 TYR HE2 H 6.259 -0.614 4.963 1.00 . A A . 14 TYR HE2 1 1
18 13560 1 1 14 TYR HH H 6.080 -2.097 6.717 1.00 . A A . 14 TYR HH 1 1
18 13561 1 1 14 TYR N N 5.863 -2.438 -1.627 1.00 . A A . 14 TYR N 1 1
18 13562 1 1 14 TYR O O 3.612 -1.831 1.116 1.00 . A A . 14 TYR O 1 1
18 13563 1 1 14 TYR OH O 6.139 -2.940 6.245 1.00 . A A . 14 TYR OH 1 1
18 13564 1 1 15 GLN C C 1.957 0.171 -1.050 1.00 . A A . 15 GLN C 1 1
18 13565 1 1 15 GLN CA C 3.212 0.578 -0.272 1.00 . A A . 15 GLN CA 1 1
18 13566 1 1 15 GLN CB C 3.677 1.986 -0.680 1.00 . A A . 15 GLN CB 1 1
18 13567 1 1 15 GLN CD C 5.300 3.878 -0.248 1.00 . A A . 15 GLN CD 1 1
18 13568 1 1 15 GLN CG C 4.781 2.528 0.240 1.00 . A A . 15 GLN CG 1 1
18 13569 1 1 15 GLN H H 4.919 -0.259 -1.254 1.00 . A A . 15 GLN H 1 1
18 13570 1 1 15 GLN HA H 2.942 0.608 0.785 1.00 . A A . 15 GLN HA 1 1
18 13571 1 1 15 GLN HB2 H 4.028 1.978 -1.711 1.00 . A A . 15 GLN HB2 1 1
18 13572 1 1 15 GLN HB3 H 2.829 2.669 -0.639 1.00 . A A . 15 GLN HB3 1 1
18 13573 1 1 15 GLN HE21 H 4.715 4.878 1.415 1.00 . A A . 15 GLN HE21 1 1
18 13574 1 1 15 GLN HE22 H 5.515 5.819 0.172 1.00 . A A . 15 GLN HE22 1 1
18 13575 1 1 15 GLN HG2 H 4.387 2.624 1.253 1.00 . A A . 15 GLN HG2 1 1
18 13576 1 1 15 GLN HG3 H 5.622 1.834 0.272 1.00 . A A . 15 GLN HG3 1 1
18 13577 1 1 15 GLN N N 4.293 -0.395 -0.473 1.00 . A A . 15 GLN N 1 1
18 13578 1 1 15 GLN NE2 N 5.154 4.944 0.510 1.00 . A A . 15 GLN NE2 1 1
18 13579 1 1 15 GLN O O 0.861 0.267 -0.503 1.00 . A A . 15 GLN O 1 1
18 13580 1 1 15 GLN OE1 O 5.833 3.991 -1.341 1.00 . A A . 15 GLN OE1 1 1
18 13581 1 1 16 LEU C C 0.280 -2.062 -2.292 1.00 . A A . 16 LEU C 1 1
18 13582 1 1 16 LEU CA C 0.970 -0.911 -3.042 1.00 . A A . 16 LEU CA 1 1
18 13583 1 1 16 LEU CB C 1.450 -1.398 -4.424 1.00 . A A . 16 LEU CB 1 1
18 13584 1 1 16 LEU CD1 C 2.296 -0.934 -6.728 1.00 . A A . 16 LEU CD1 1 1
18 13585 1 1 16 LEU CD2 C 1.238 0.944 -5.459 1.00 . A A . 16 LEU CD2 1 1
18 13586 1 1 16 LEU CG C 2.082 -0.330 -5.336 1.00 . A A . 16 LEU CG 1 1
18 13587 1 1 16 LEU H H 3.020 -0.351 -2.704 1.00 . A A . 16 LEU H 1 1
18 13588 1 1 16 LEU HA H 0.212 -0.140 -3.178 1.00 . A A . 16 LEU HA 1 1
18 13589 1 1 16 LEU HB2 H 2.176 -2.201 -4.288 1.00 . A A . 16 LEU HB2 1 1
18 13590 1 1 16 LEU HB3 H 0.595 -1.827 -4.946 1.00 . A A . 16 LEU HB3 1 1
18 13591 1 1 16 LEU HD11 H 2.823 -0.218 -7.355 1.00 . A A . 16 LEU HD11 1 1
18 13592 1 1 16 LEU HD12 H 1.338 -1.171 -7.190 1.00 . A A . 16 LEU HD12 1 1
18 13593 1 1 16 LEU HD13 H 2.897 -1.843 -6.658 1.00 . A A . 16 LEU HD13 1 1
18 13594 1 1 16 LEU HD21 H 0.237 0.705 -5.811 1.00 . A A . 16 LEU HD21 1 1
18 13595 1 1 16 LEU HD22 H 1.714 1.621 -6.170 1.00 . A A . 16 LEU HD22 1 1
18 13596 1 1 16 LEU HD23 H 1.176 1.454 -4.497 1.00 . A A . 16 LEU HD23 1 1
18 13597 1 1 16 LEU HG H 3.055 -0.053 -4.939 1.00 . A A . 16 LEU HG 1 1
18 13598 1 1 16 LEU N N 2.096 -0.347 -2.281 1.00 . A A . 16 LEU N 1 1
18 13599 1 1 16 LEU O O -0.946 -2.171 -2.323 1.00 . A A . 16 LEU O 1 1
18 13600 1 1 17 GLU C C -0.440 -3.614 0.292 1.00 . A A . 17 GLU C 1 1
18 13601 1 1 17 GLU CA C 0.559 -4.028 -0.809 1.00 . A A . 17 GLU CA 1 1
18 13602 1 1 17 GLU CB C 1.764 -4.782 -0.215 1.00 . A A . 17 GLU CB 1 1
18 13603 1 1 17 GLU CD C 2.620 -6.903 0.871 1.00 . A A . 17 GLU CD 1 1
18 13604 1 1 17 GLU CG C 1.382 -6.149 0.364 1.00 . A A . 17 GLU CG 1 1
18 13605 1 1 17 GLU H H 2.063 -2.780 -1.679 1.00 . A A . 17 GLU H 1 1
18 13606 1 1 17 GLU HA H 0.039 -4.698 -1.498 1.00 . A A . 17 GLU HA 1 1
18 13607 1 1 17 GLU HB2 H 2.507 -4.948 -0.996 1.00 . A A . 17 GLU HB2 1 1
18 13608 1 1 17 GLU HB3 H 2.222 -4.177 0.566 1.00 . A A . 17 GLU HB3 1 1
18 13609 1 1 17 GLU HG2 H 0.679 -6.017 1.188 1.00 . A A . 17 GLU HG2 1 1
18 13610 1 1 17 GLU HG3 H 0.888 -6.738 -0.408 1.00 . A A . 17 GLU HG3 1 1
18 13611 1 1 17 GLU N N 1.058 -2.894 -1.591 1.00 . A A . 17 GLU N 1 1
18 13612 1 1 17 GLU O O -1.371 -4.365 0.587 1.00 . A A . 17 GLU O 1 1
18 13613 1 1 17 GLU OE1 O 3.255 -7.632 0.075 1.00 . A A . 17 GLU OE1 1 1
18 13614 1 1 17 GLU OE2 O 2.960 -6.785 2.072 1.00 . A A . 17 GLU OE2 1 1
18 13615 1 1 18 ASN C C -2.647 -1.652 1.409 1.00 . A A . 18 ASN C 1 1
18 13616 1 1 18 ASN CA C -1.206 -1.901 1.904 1.00 . A A . 18 ASN CA 1 1
18 13617 1 1 18 ASN CB C -0.597 -0.603 2.451 1.00 . A A . 18 ASN CB 1 1
18 13618 1 1 18 ASN CG C 0.742 -0.779 3.165 1.00 . A A . 18 ASN CG 1 1
18 13619 1 1 18 ASN H H 0.419 -1.780 0.575 1.00 . A A . 18 ASN H 1 1
18 13620 1 1 18 ASN HA H -1.261 -2.632 2.714 1.00 . A A . 18 ASN HA 1 1
18 13621 1 1 18 ASN HB2 H -0.494 0.118 1.640 1.00 . A A . 18 ASN HB2 1 1
18 13622 1 1 18 ASN HB3 H -1.293 -0.178 3.159 1.00 . A A . 18 ASN HB3 1 1
18 13623 1 1 18 ASN HD21 H 1.276 1.136 2.781 1.00 . A A . 18 ASN HD21 1 1
18 13624 1 1 18 ASN HD22 H 2.435 0.172 3.689 1.00 . A A . 18 ASN HD22 1 1
18 13625 1 1 18 ASN N N -0.313 -2.409 0.866 1.00 . A A . 18 ASN N 1 1
18 13626 1 1 18 ASN ND2 N 1.553 0.263 3.203 1.00 . A A . 18 ASN ND2 1 1
18 13627 1 1 18 ASN O O -3.570 -1.572 2.222 1.00 . A A . 18 ASN O 1 1
18 13628 1 1 18 ASN OD1 O 1.064 -1.829 3.712 1.00 . A A . 18 ASN OD1 1 1
18 13629 1 1 19 TYR C C -4.833 -2.688 -0.969 1.00 . A A . 19 TYR C 1 1
18 13630 1 1 19 TYR CA C -4.175 -1.360 -0.543 1.00 . A A . 19 TYR CA 1 1
18 13631 1 1 19 TYR CB C -4.004 -0.390 -1.721 1.00 . A A . 19 TYR CB 1 1
18 13632 1 1 19 TYR CD1 C -4.440 1.884 -0.680 1.00 . A A . 19 TYR CD1 1 1
18 13633 1 1 19 TYR CD2 C -2.175 1.337 -1.384 1.00 . A A . 19 TYR CD2 1 1
18 13634 1 1 19 TYR CE1 C -3.995 3.123 -0.181 1.00 . A A . 19 TYR CE1 1 1
18 13635 1 1 19 TYR CE2 C -1.720 2.567 -0.874 1.00 . A A . 19 TYR CE2 1 1
18 13636 1 1 19 TYR CG C -3.535 0.988 -1.283 1.00 . A A . 19 TYR CG 1 1
18 13637 1 1 19 TYR CZ C -2.627 3.464 -0.269 1.00 . A A . 19 TYR CZ 1 1
18 13638 1 1 19 TYR H H -2.061 -1.585 -0.530 1.00 . A A . 19 TYR H 1 1
18 13639 1 1 19 TYR HA H -4.854 -0.897 0.175 1.00 . A A . 19 TYR HA 1 1
18 13640 1 1 19 TYR HB2 H -3.295 -0.807 -2.437 1.00 . A A . 19 TYR HB2 1 1
18 13641 1 1 19 TYR HB3 H -4.955 -0.285 -2.233 1.00 . A A . 19 TYR HB3 1 1
18 13642 1 1 19 TYR HD1 H -5.480 1.610 -0.572 1.00 . A A . 19 TYR HD1 1 1
18 13643 1 1 19 TYR HD2 H -1.476 0.641 -1.818 1.00 . A A . 19 TYR HD2 1 1
18 13644 1 1 19 TYR HE1 H -4.692 3.802 0.290 1.00 . A A . 19 TYR HE1 1 1
18 13645 1 1 19 TYR HE2 H -0.669 2.815 -0.928 1.00 . A A . 19 TYR HE2 1 1
18 13646 1 1 19 TYR HH H -2.869 5.166 0.668 1.00 . A A . 19 TYR HH 1 1
18 13647 1 1 19 TYR N N -2.861 -1.538 0.089 1.00 . A A . 19 TYR N 1 1
18 13648 1 1 19 TYR O O -5.997 -2.693 -1.372 1.00 . A A . 19 TYR O 1 1
18 13649 1 1 19 TYR OH O -2.176 4.647 0.237 1.00 . A A . 19 TYR OH 1 1
18 13650 1 1 20 CYS C C -5.547 -5.613 0.104 1.00 . A A . 20 CYS C 1 1
18 13651 1 1 20 CYS CA C -4.656 -5.173 -1.066 1.00 . A A . 20 CYS CA 1 1
18 13652 1 1 20 CYS CB C -3.479 -6.144 -1.202 1.00 . A A . 20 CYS CB 1 1
18 13653 1 1 20 CYS H H -3.177 -3.740 -0.506 1.00 . A A . 20 CYS H 1 1
18 13654 1 1 20 CYS HA H -5.248 -5.196 -1.979 1.00 . A A . 20 CYS HA 1 1
18 13655 1 1 20 CYS HB2 H -2.729 -5.705 -1.861 1.00 . A A . 20 CYS HB2 1 1
18 13656 1 1 20 CYS HB3 H -3.041 -6.267 -0.209 1.00 . A A . 20 CYS HB3 1 1
18 13657 1 1 20 CYS N N -4.117 -3.817 -0.874 1.00 . A A . 20 CYS N 1 1
18 13658 1 1 20 CYS O O -5.365 -5.156 1.237 1.00 . A A . 20 CYS O 1 1
18 13659 1 1 20 CYS SG S -3.854 -7.806 -1.827 1.00 . A A . 20 CYS SG 1 1
18 13660 1 1 21 ASN C C -6.589 -8.487 1.385 1.00 . A A . 21 ASN C 1 1
18 13661 1 1 21 ASN CA C -7.287 -7.219 0.858 1.00 . A A . 21 ASN CA 1 1
18 13662 1 1 21 ASN CB C -8.690 -7.505 0.278 1.00 . A A . 21 ASN CB 1 1
18 13663 1 1 21 ASN CG C -9.617 -8.198 1.270 1.00 . A A . 21 ASN CG 1 1
18 13664 1 1 21 ASN H H -6.593 -6.841 -1.121 1.00 . A A . 21 ASN H 1 1
18 13665 1 1 21 ASN HA H -7.382 -6.554 1.711 1.00 . A A . 21 ASN HA 1 1
18 13666 1 1 21 ASN HB2 H -9.158 -6.570 -0.031 1.00 . A A . 21 ASN HB2 1 1
18 13667 1 1 21 ASN HB3 H -8.598 -8.140 -0.602 1.00 . A A . 21 ASN HB3 1 1
18 13668 1 1 21 ASN HD21 H -9.639 -6.594 2.490 1.00 . A A . 21 ASN HD21 1 1
18 13669 1 1 21 ASN HD22 H -10.584 -7.980 3.010 1.00 . A A . 21 ASN HD22 1 1
18 13670 1 1 21 ASN N N -6.483 -6.534 -0.160 1.00 . A A . 21 ASN N 1 1
18 13671 1 1 21 ASN ND2 N -9.972 -7.533 2.347 1.00 . A A . 21 ASN ND2 1 1
18 13672 1 1 21 ASN O O -6.102 -8.478 2.537 1.00 . A A . 21 ASN O 1 1
18 13673 1 1 21 ASN OXT O -6.483 -9.485 0.643 1.00 . A A . 21 ASN OXT 1 1
18 13674 1 1 21 ASN OD1 O -10.032 -9.336 1.095 1.00 . A A . 21 ASN OD1 1 1
18 13675 2 2 1 PHE C C 11.728 -4.001 -3.426 1.00 . B B . 1 PHE C 1 1
18 13676 2 2 1 PHE CA C 10.909 -5.127 -2.772 1.00 . B B . 1 PHE CA 1 1
18 13677 2 2 1 PHE CB C 9.718 -4.588 -1.942 1.00 . B B . 1 PHE CB 1 1
18 13678 2 2 1 PHE CD1 C 10.600 -2.579 -0.645 1.00 . B B . 1 PHE CD1 1 1
18 13679 2 2 1 PHE CD2 C 9.872 -4.547 0.595 1.00 . B B . 1 PHE CD2 1 1
18 13680 2 2 1 PHE CE1 C 10.905 -1.931 0.567 1.00 . B B . 1 PHE CE1 1 1
18 13681 2 2 1 PHE CE2 C 10.173 -3.895 1.805 1.00 . B B . 1 PHE CE2 1 1
18 13682 2 2 1 PHE CG C 10.080 -3.891 -0.636 1.00 . B B . 1 PHE CG 1 1
18 13683 2 2 1 PHE CZ C 10.692 -2.590 1.790 1.00 . B B . 1 PHE CZ 1 1
18 13684 2 2 1 PHE H1 H 12.186 -5.514 -1.199 1.00 . B B . 1 PHE H1 1 1
18 13685 2 2 1 PHE H2 H 12.517 -6.397 -2.531 1.00 . B B . 1 PHE H2 1 1
18 13686 2 2 1 PHE H3 H 11.243 -6.796 -1.592 1.00 . B B . 1 PHE H3 1 1
18 13687 2 2 1 PHE HA H 10.492 -5.720 -3.589 1.00 . B B . 1 PHE HA 1 1
18 13688 2 2 1 PHE HB2 H 9.130 -3.900 -2.545 1.00 . B B . 1 PHE HB2 1 1
18 13689 2 2 1 PHE HB3 H 9.058 -5.425 -1.712 1.00 . B B . 1 PHE HB3 1 1
18 13690 2 2 1 PHE HD1 H 10.757 -2.058 -1.577 1.00 . B B . 1 PHE HD1 1 1
18 13691 2 2 1 PHE HD2 H 9.459 -5.549 0.619 1.00 . B B . 1 PHE HD2 1 1
18 13692 2 2 1 PHE HE1 H 11.306 -0.927 0.559 1.00 . B B . 1 PHE HE1 1 1
18 13693 2 2 1 PHE HE2 H 10.002 -4.396 2.749 1.00 . B B . 1 PHE HE2 1 1
18 13694 2 2 1 PHE HZ H 10.929 -2.091 2.722 1.00 . B B . 1 PHE HZ 1 1
18 13695 2 2 1 PHE N N 11.774 -6.026 -1.964 1.00 . B B . 1 PHE N 1 1
18 13696 2 2 1 PHE O O 12.917 -3.865 -3.142 1.00 . B B . 1 PHE O 1 1
18 13697 2 2 2 VAL C C 10.777 -0.874 -5.138 1.00 . B B . 2 VAL C 1 1
18 13698 2 2 2 VAL CA C 11.736 -2.068 -5.033 1.00 . B B . 2 VAL CA 1 1
18 13699 2 2 2 VAL CB C 12.215 -2.463 -6.457 1.00 . B B . 2 VAL CB 1 1
18 13700 2 2 2 VAL CG1 C 13.367 -3.480 -6.418 1.00 . B B . 2 VAL CG1 1 1
18 13701 2 2 2 VAL CG2 C 11.085 -3.009 -7.352 1.00 . B B . 2 VAL CG2 1 1
18 13702 2 2 2 VAL H H 10.122 -3.342 -4.475 1.00 . B B . 2 VAL H 1 1
18 13703 2 2 2 VAL HA H 12.607 -1.724 -4.470 1.00 . B B . 2 VAL HA 1 1
18 13704 2 2 2 VAL HB H 12.610 -1.569 -6.937 1.00 . B B . 2 VAL HB 1 1
18 13705 2 2 2 VAL HG11 H 13.760 -3.634 -7.422 1.00 . B B . 2 VAL HG11 1 1
18 13706 2 2 2 VAL HG12 H 14.171 -3.104 -5.785 1.00 . B B . 2 VAL HG12 1 1
18 13707 2 2 2 VAL HG13 H 13.017 -4.438 -6.032 1.00 . B B . 2 VAL HG13 1 1
18 13708 2 2 2 VAL HG21 H 10.668 -3.922 -6.928 1.00 . B B . 2 VAL HG21 1 1
18 13709 2 2 2 VAL HG22 H 10.293 -2.266 -7.454 1.00 . B B . 2 VAL HG22 1 1
18 13710 2 2 2 VAL HG23 H 11.475 -3.230 -8.346 1.00 . B B . 2 VAL HG23 1 1
18 13711 2 2 2 VAL N N 11.110 -3.194 -4.302 1.00 . B B . 2 VAL N 1 1
18 13712 2 2 2 VAL O O 9.560 -1.041 -5.052 1.00 . B B . 2 VAL O 1 1
18 13713 2 2 3 ASN C C 10.707 2.017 -7.093 1.00 . B B . 3 ASN C 1 1
18 13714 2 2 3 ASN CA C 10.580 1.558 -5.629 1.00 . B B . 3 ASN CA 1 1
18 13715 2 2 3 ASN CB C 10.989 2.659 -4.636 1.00 . B B . 3 ASN CB 1 1
18 13716 2 2 3 ASN CG C 12.433 3.121 -4.820 1.00 . B B . 3 ASN CG 1 1
18 13717 2 2 3 ASN H H 12.337 0.374 -5.440 1.00 . B B . 3 ASN H 1 1
18 13718 2 2 3 ASN HA H 9.528 1.353 -5.467 1.00 . B B . 3 ASN HA 1 1
18 13719 2 2 3 ASN HB2 H 10.332 3.521 -4.758 1.00 . B B . 3 ASN HB2 1 1
18 13720 2 2 3 ASN HB3 H 10.849 2.290 -3.619 1.00 . B B . 3 ASN HB3 1 1
18 13721 2 2 3 ASN HD21 H 13.134 1.867 -3.383 1.00 . B B . 3 ASN HD21 1 1
18 13722 2 2 3 ASN HD22 H 14.332 2.867 -4.193 1.00 . B B . 3 ASN HD22 1 1
18 13723 2 2 3 ASN N N 11.330 0.323 -5.358 1.00 . B B . 3 ASN N 1 1
18 13724 2 2 3 ASN ND2 N 13.374 2.561 -4.078 1.00 . B B . 3 ASN ND2 1 1
18 13725 2 2 3 ASN O O 11.714 1.758 -7.757 1.00 . B B . 3 ASN O 1 1
18 13726 2 2 3 ASN OD1 O 12.729 3.979 -5.639 1.00 . B B . 3 ASN OD1 1 1
18 13727 2 2 4 GLN C C 8.626 4.322 -9.149 1.00 . B B . 4 GLN C 1 1
18 13728 2 2 4 GLN CA C 9.491 3.055 -9.014 1.00 . B B . 4 GLN CA 1 1
18 13729 2 2 4 GLN CB C 8.810 1.896 -9.779 1.00 . B B . 4 GLN CB 1 1
18 13730 2 2 4 GLN CD C 8.952 -0.436 -10.776 1.00 . B B . 4 GLN CD 1 1
18 13731 2 2 4 GLN CG C 9.633 0.599 -9.877 1.00 . B B . 4 GLN CG 1 1
18 13732 2 2 4 GLN H H 8.878 2.877 -6.989 1.00 . B B . 4 GLN H 1 1
18 13733 2 2 4 GLN HA H 10.465 3.261 -9.468 1.00 . B B . 4 GLN HA 1 1
18 13734 2 2 4 GLN HB2 H 7.852 1.677 -9.304 1.00 . B B . 4 GLN HB2 1 1
18 13735 2 2 4 GLN HB3 H 8.606 2.228 -10.798 1.00 . B B . 4 GLN HB3 1 1
18 13736 2 2 4 GLN HE21 H 7.618 -0.984 -9.352 1.00 . B B . 4 GLN HE21 1 1
18 13737 2 2 4 GLN HE22 H 7.495 -1.796 -10.907 1.00 . B B . 4 GLN HE22 1 1
18 13738 2 2 4 GLN HG2 H 10.623 0.826 -10.282 1.00 . B B . 4 GLN HG2 1 1
18 13739 2 2 4 GLN HG3 H 9.751 0.166 -8.886 1.00 . B B . 4 GLN HG3 1 1
18 13740 2 2 4 GLN N N 9.661 2.675 -7.606 1.00 . B B . 4 GLN N 1 1
18 13741 2 2 4 GLN NE2 N 7.939 -1.127 -10.297 1.00 . B B . 4 GLN NE2 1 1
18 13742 2 2 4 GLN O O 7.942 4.727 -8.208 1.00 . B B . 4 GLN O 1 1
18 13743 2 2 4 GLN OE1 O 9.309 -0.635 -11.931 1.00 . B B . 4 GLN OE1 1 1
18 13744 2 2 5 HIS C C 6.423 4.796 -11.464 1.00 . B B . 5 HIS C 1 1
18 13745 2 2 5 HIS CA C 7.461 5.722 -10.800 1.00 . B B . 5 HIS CA 1 1
18 13746 2 2 5 HIS CB C 7.916 6.789 -11.808 1.00 . B B . 5 HIS CB 1 1
18 13747 2 2 5 HIS CD2 C 10.170 8.015 -11.720 1.00 . B B . 5 HIS CD2 1 1
18 13748 2 2 5 HIS CE1 C 9.727 9.553 -10.221 1.00 . B B . 5 HIS CE1 1 1
18 13749 2 2 5 HIS CG C 8.888 7.815 -11.281 1.00 . B B . 5 HIS CG 1 1
18 13750 2 2 5 HIS H H 9.192 4.542 -11.079 1.00 . B B . 5 HIS H 1 1
18 13751 2 2 5 HIS HA H 7.004 6.223 -9.948 1.00 . B B . 5 HIS HA 1 1
18 13752 2 2 5 HIS HB2 H 8.360 6.293 -12.672 1.00 . B B . 5 HIS HB2 1 1
18 13753 2 2 5 HIS HB3 H 7.033 7.325 -12.165 1.00 . B B . 5 HIS HB3 1 1
18 13754 2 2 5 HIS HD1 H 7.779 8.895 -9.792 1.00 . B B . 5 HIS HD1 1 1
18 13755 2 2 5 HIS HD2 H 10.669 7.423 -12.475 1.00 . B B . 5 HIS HD2 1 1
18 13756 2 2 5 HIS HE1 H 9.812 10.394 -9.544 1.00 . B B . 5 HIS HE1 1 1
18 13757 2 2 5 HIS N N 8.602 4.914 -10.347 1.00 . B B . 5 HIS N 1 1
18 13758 2 2 5 HIS ND1 N 8.629 8.786 -10.342 1.00 . B B . 5 HIS ND1 1 1
18 13759 2 2 5 HIS NE2 N 10.703 9.121 -11.042 1.00 . B B . 5 HIS NE2 1 1
18 13760 2 2 5 HIS O O 6.778 3.958 -12.300 1.00 . B B . 5 HIS O 1 1
18 13761 2 2 6 LEU C C 2.780 5.051 -11.697 1.00 . B B . 6 LEU C 1 1
18 13762 2 2 6 LEU CA C 4.015 4.149 -11.587 1.00 . B B . 6 LEU CA 1 1
18 13763 2 2 6 LEU CB C 3.750 2.994 -10.594 1.00 . B B . 6 LEU CB 1 1
18 13764 2 2 6 LEU CD1 C 4.536 0.961 -9.356 1.00 . B B . 6 LEU CD1 1 1
18 13765 2 2 6 LEU CD2 C 4.830 1.051 -11.844 1.00 . B B . 6 LEU CD2 1 1
18 13766 2 2 6 LEU CG C 4.817 1.882 -10.549 1.00 . B B . 6 LEU CG 1 1
18 13767 2 2 6 LEU H H 4.926 5.697 -10.460 1.00 . B B . 6 LEU H 1 1
18 13768 2 2 6 LEU HA H 4.233 3.740 -12.577 1.00 . B B . 6 LEU HA 1 1
18 13769 2 2 6 LEU HB2 H 3.665 3.417 -9.594 1.00 . B B . 6 LEU HB2 1 1
18 13770 2 2 6 LEU HB3 H 2.791 2.535 -10.838 1.00 . B B . 6 LEU HB3 1 1
18 13771 2 2 6 LEU HD11 H 5.268 0.155 -9.326 1.00 . B B . 6 LEU HD11 1 1
18 13772 2 2 6 LEU HD12 H 3.534 0.542 -9.445 1.00 . B B . 6 LEU HD12 1 1
18 13773 2 2 6 LEU HD13 H 4.604 1.526 -8.427 1.00 . B B . 6 LEU HD13 1 1
18 13774 2 2 6 LEU HD21 H 5.092 1.675 -12.699 1.00 . B B . 6 LEU HD21 1 1
18 13775 2 2 6 LEU HD22 H 3.848 0.609 -12.012 1.00 . B B . 6 LEU HD22 1 1
18 13776 2 2 6 LEU HD23 H 5.571 0.255 -11.763 1.00 . B B . 6 LEU HD23 1 1
18 13777 2 2 6 LEU HG H 5.799 2.321 -10.399 1.00 . B B . 6 LEU HG 1 1
18 13778 2 2 6 LEU N N 5.146 4.952 -11.111 1.00 . B B . 6 LEU N 1 1
18 13779 2 2 6 LEU O O 2.535 5.882 -10.827 1.00 . B B . 6 LEU O 1 1
18 13780 2 2 7 CYS C C -0.232 5.089 -13.881 1.00 . B B . 7 CYS C 1 1
18 13781 2 2 7 CYS CA C 0.827 5.769 -13.007 1.00 . B B . 7 CYS CA 1 1
18 13782 2 2 7 CYS CB C 1.318 7.083 -13.634 1.00 . B B . 7 CYS CB 1 1
18 13783 2 2 7 CYS H H 2.204 4.200 -13.447 1.00 . B B . 7 CYS H 1 1
18 13784 2 2 7 CYS HA H 0.358 6.005 -12.048 1.00 . B B . 7 CYS HA 1 1
18 13785 2 2 7 CYS HB2 H 2.289 7.320 -13.205 1.00 . B B . 7 CYS HB2 1 1
18 13786 2 2 7 CYS HB3 H 1.462 6.943 -14.709 1.00 . B B . 7 CYS HB3 1 1
18 13787 2 2 7 CYS N N 1.986 4.901 -12.756 1.00 . B B . 7 CYS N 1 1
18 13788 2 2 7 CYS O O 0.078 4.181 -14.655 1.00 . B B . 7 CYS O 1 1
18 13789 2 2 7 CYS SG S 0.252 8.520 -13.348 1.00 . B B . 7 CYS SG 1 1
18 13790 2 2 8 GLY C C -2.784 3.568 -14.616 1.00 . B B . 8 GLY C 1 1
18 13791 2 2 8 GLY CA C -2.639 5.089 -14.525 1.00 . B B . 8 GLY CA 1 1
18 13792 2 2 8 GLY H H -1.614 6.286 -13.075 1.00 . B B . 8 GLY H 1 1
18 13793 2 2 8 GLY HA2 H -3.562 5.497 -14.109 1.00 . B B . 8 GLY HA2 1 1
18 13794 2 2 8 GLY HA3 H -2.527 5.489 -15.534 1.00 . B B . 8 GLY HA3 1 1
18 13795 2 2 8 GLY N N -1.483 5.526 -13.726 1.00 . B B . 8 GLY N 1 1
18 13796 2 2 8 GLY O O -2.772 2.858 -13.607 1.00 . B B . 8 GLY O 1 1
18 13797 2 2 9 SER C C -1.833 0.812 -15.589 1.00 . B B . 9 SER C 1 1
18 13798 2 2 9 SER CA C -3.015 1.627 -16.133 1.00 . B B . 9 SER CA 1 1
18 13799 2 2 9 SER CB C -3.126 1.415 -17.651 1.00 . B B . 9 SER CB 1 1
18 13800 2 2 9 SER H H -2.909 3.692 -16.631 1.00 . B B . 9 SER H 1 1
18 13801 2 2 9 SER HA H -3.919 1.241 -15.664 1.00 . B B . 9 SER HA 1 1
18 13802 2 2 9 SER HB2 H -2.174 1.684 -18.113 1.00 . B B . 9 SER HB2 1 1
18 13803 2 2 9 SER HB3 H -3.318 0.361 -17.859 1.00 . B B . 9 SER HB3 1 1
18 13804 2 2 9 SER HG H -5.028 1.840 -18.002 1.00 . B B . 9 SER HG 1 1
18 13805 2 2 9 SER N N -2.892 3.060 -15.842 1.00 . B B . 9 SER N 1 1
18 13806 2 2 9 SER O O -2.033 -0.297 -15.107 1.00 . B B . 9 SER O 1 1
18 13807 2 2 9 SER OG O -4.151 2.216 -18.232 1.00 . B B . 9 SER OG 1 1
18 13808 2 2 10 HIS C C 0.616 0.656 -13.518 1.00 . B B . 10 HIS C 1 1
18 13809 2 2 10 HIS CA C 0.564 0.672 -15.058 1.00 . B B . 10 HIS CA 1 1
18 13810 2 2 10 HIS CB C 1.823 1.285 -15.676 1.00 . B B . 10 HIS CB 1 1
18 13811 2 2 10 HIS CD2 C 2.087 1.896 -18.161 1.00 . B B . 10 HIS CD2 1 1
18 13812 2 2 10 HIS CE1 C 2.108 -0.109 -19.059 1.00 . B B . 10 HIS CE1 1 1
18 13813 2 2 10 HIS CG C 1.962 0.982 -17.150 1.00 . B B . 10 HIS CG 1 1
18 13814 2 2 10 HIS H H -0.508 2.312 -15.919 1.00 . B B . 10 HIS H 1 1
18 13815 2 2 10 HIS HA H 0.528 -0.372 -15.372 1.00 . B B . 10 HIS HA 1 1
18 13816 2 2 10 HIS HB2 H 1.815 2.368 -15.525 1.00 . B B . 10 HIS HB2 1 1
18 13817 2 2 10 HIS HB3 H 2.698 0.874 -15.168 1.00 . B B . 10 HIS HB3 1 1
18 13818 2 2 10 HIS HD1 H 1.896 -1.171 -17.251 1.00 . B B . 10 HIS HD1 1 1
18 13819 2 2 10 HIS HD2 H 2.110 2.973 -18.034 1.00 . B B . 10 HIS HD2 1 1
18 13820 2 2 10 HIS HE1 H 2.144 -0.929 -19.771 1.00 . B B . 10 HIS HE1 1 1
18 13821 2 2 10 HIS N N -0.617 1.361 -15.587 1.00 . B B . 10 HIS N 1 1
18 13822 2 2 10 HIS ND1 N 1.981 -0.270 -17.731 1.00 . B B . 10 HIS ND1 1 1
18 13823 2 2 10 HIS NE2 N 2.176 1.200 -19.374 1.00 . B B . 10 HIS NE2 1 1
18 13824 2 2 10 HIS O O 1.136 -0.298 -12.937 1.00 . B B . 10 HIS O 1 1
18 13825 2 2 11 LEU C C -1.265 0.530 -11.043 1.00 . B B . 11 LEU C 1 1
18 13826 2 2 11 LEU CA C -0.211 1.588 -11.391 1.00 . B B . 11 LEU CA 1 1
18 13827 2 2 11 LEU CB C -0.586 2.993 -10.881 1.00 . B B . 11 LEU CB 1 1
18 13828 2 2 11 LEU CD1 C 0.268 2.597 -8.504 1.00 . B B . 11 LEU CD1 1 1
18 13829 2 2 11 LEU CD2 C -1.232 4.532 -9.017 1.00 . B B . 11 LEU CD2 1 1
18 13830 2 2 11 LEU CG C -0.899 3.078 -9.374 1.00 . B B . 11 LEU CG 1 1
18 13831 2 2 11 LEU H H -0.371 2.415 -13.369 1.00 . B B . 11 LEU H 1 1
18 13832 2 2 11 LEU HA H 0.719 1.276 -10.912 1.00 . B B . 11 LEU HA 1 1
18 13833 2 2 11 LEU HB2 H 0.246 3.660 -11.087 1.00 . B B . 11 LEU HB2 1 1
18 13834 2 2 11 LEU HB3 H -1.456 3.354 -11.430 1.00 . B B . 11 LEU HB3 1 1
18 13835 2 2 11 LEU HD11 H 1.178 3.140 -8.766 1.00 . B B . 11 LEU HD11 1 1
18 13836 2 2 11 LEU HD12 H 0.434 1.527 -8.646 1.00 . B B . 11 LEU HD12 1 1
18 13837 2 2 11 LEU HD13 H 0.030 2.769 -7.453 1.00 . B B . 11 LEU HD13 1 1
18 13838 2 2 11 LEU HD21 H -1.516 4.590 -7.966 1.00 . B B . 11 LEU HD21 1 1
18 13839 2 2 11 LEU HD22 H -2.068 4.879 -9.627 1.00 . B B . 11 LEU HD22 1 1
18 13840 2 2 11 LEU HD23 H -0.367 5.170 -9.195 1.00 . B B . 11 LEU HD23 1 1
18 13841 2 2 11 LEU HG H -1.777 2.469 -9.152 1.00 . B B . 11 LEU HG 1 1
18 13842 2 2 11 LEU N N 0.017 1.643 -12.841 1.00 . B B . 11 LEU N 1 1
18 13843 2 2 11 LEU O O -1.036 -0.279 -10.149 1.00 . B B . 11 LEU O 1 1
18 13844 2 2 12 VAL C C -2.898 -1.953 -11.909 1.00 . B B . 12 VAL C 1 1
18 13845 2 2 12 VAL CA C -3.434 -0.537 -11.606 1.00 . B B . 12 VAL CA 1 1
18 13846 2 2 12 VAL CB C -4.672 -0.197 -12.471 1.00 . B B . 12 VAL CB 1 1
18 13847 2 2 12 VAL CG1 C -5.744 -1.301 -12.493 1.00 . B B . 12 VAL CG1 1 1
18 13848 2 2 12 VAL CG2 C -5.344 1.093 -11.955 1.00 . B B . 12 VAL CG2 1 1
18 13849 2 2 12 VAL H H -2.510 1.232 -12.461 1.00 . B B . 12 VAL H 1 1
18 13850 2 2 12 VAL HA H -3.741 -0.520 -10.564 1.00 . B B . 12 VAL HA 1 1
18 13851 2 2 12 VAL HB H -4.341 -0.019 -13.494 1.00 . B B . 12 VAL HB 1 1
18 13852 2 2 12 VAL HG11 H -6.595 -0.982 -13.094 1.00 . B B . 12 VAL HG11 1 1
18 13853 2 2 12 VAL HG12 H -5.349 -2.215 -12.937 1.00 . B B . 12 VAL HG12 1 1
18 13854 2 2 12 VAL HG13 H -6.085 -1.508 -11.481 1.00 . B B . 12 VAL HG13 1 1
18 13855 2 2 12 VAL HG21 H -6.185 1.356 -12.600 1.00 . B B . 12 VAL HG21 1 1
18 13856 2 2 12 VAL HG22 H -5.707 0.942 -10.935 1.00 . B B . 12 VAL HG22 1 1
18 13857 2 2 12 VAL HG23 H -4.643 1.926 -11.959 1.00 . B B . 12 VAL HG23 1 1
18 13858 2 2 12 VAL N N -2.380 0.489 -11.775 1.00 . B B . 12 VAL N 1 1
18 13859 2 2 12 VAL O O -3.233 -2.904 -11.204 1.00 . B B . 12 VAL O 1 1
18 13860 2 2 13 GLU C C -0.355 -3.734 -12.093 1.00 . B B . 13 GLU C 1 1
18 13861 2 2 13 GLU CA C -1.290 -3.314 -13.235 1.00 . B B . 13 GLU CA 1 1
18 13862 2 2 13 GLU CB C -0.502 -3.066 -14.530 1.00 . B B . 13 GLU CB 1 1
18 13863 2 2 13 GLU CD C 0.958 -3.913 -16.406 1.00 . B B . 13 GLU CD 1 1
18 13864 2 2 13 GLU CG C 0.327 -4.246 -15.044 1.00 . B B . 13 GLU CG 1 1
18 13865 2 2 13 GLU H H -1.852 -1.276 -13.498 1.00 . B B . 13 GLU H 1 1
18 13866 2 2 13 GLU HA H -2.011 -4.115 -13.409 1.00 . B B . 13 GLU HA 1 1
18 13867 2 2 13 GLU HB2 H -1.204 -2.783 -15.311 1.00 . B B . 13 GLU HB2 1 1
18 13868 2 2 13 GLU HB3 H 0.173 -2.234 -14.362 1.00 . B B . 13 GLU HB3 1 1
18 13869 2 2 13 GLU HG2 H 1.117 -4.475 -14.329 1.00 . B B . 13 GLU HG2 1 1
18 13870 2 2 13 GLU HG3 H -0.320 -5.121 -15.133 1.00 . B B . 13 GLU HG3 1 1
18 13871 2 2 13 GLU N N -2.019 -2.084 -12.907 1.00 . B B . 13 GLU N 1 1
18 13872 2 2 13 GLU O O -0.386 -4.887 -11.667 1.00 . B B . 13 GLU O 1 1
18 13873 2 2 13 GLU OE1 O 1.581 -2.834 -16.554 1.00 . B B . 13 GLU OE1 1 1
18 13874 2 2 13 GLU OE2 O 0.840 -4.739 -17.342 1.00 . B B . 13 GLU OE2 1 1
18 13875 2 2 14 ALA C C 0.603 -3.496 -9.165 1.00 . B B . 14 ALA C 1 1
18 13876 2 2 14 ALA CA C 1.359 -3.086 -10.443 1.00 . B B . 14 ALA CA 1 1
18 13877 2 2 14 ALA CB C 2.253 -1.860 -10.224 1.00 . B B . 14 ALA CB 1 1
18 13878 2 2 14 ALA H H 0.469 -1.885 -11.980 1.00 . B B . 14 ALA H 1 1
18 13879 2 2 14 ALA HA H 1.999 -3.927 -10.718 1.00 . B B . 14 ALA HA 1 1
18 13880 2 2 14 ALA HB1 H 2.803 -1.634 -11.135 1.00 . B B . 14 ALA HB1 1 1
18 13881 2 2 14 ALA HB2 H 1.648 -0.995 -9.943 1.00 . B B . 14 ALA HB2 1 1
18 13882 2 2 14 ALA HB3 H 2.971 -2.072 -9.429 1.00 . B B . 14 ALA HB3 1 1
18 13883 2 2 14 ALA N N 0.453 -2.812 -11.559 1.00 . B B . 14 ALA N 1 1
18 13884 2 2 14 ALA O O 0.974 -4.483 -8.525 1.00 . B B . 14 ALA O 1 1
18 13885 2 2 15 LEU C C -1.913 -4.623 -7.933 1.00 . B B . 15 LEU C 1 1
18 13886 2 2 15 LEU CA C -1.408 -3.186 -7.747 1.00 . B B . 15 LEU CA 1 1
18 13887 2 2 15 LEU CB C -2.579 -2.187 -7.697 1.00 . B B . 15 LEU CB 1 1
18 13888 2 2 15 LEU CD1 C -3.205 0.251 -7.415 1.00 . B B . 15 LEU CD1 1 1
18 13889 2 2 15 LEU CD2 C -2.312 -1.026 -5.458 1.00 . B B . 15 LEU CD2 1 1
18 13890 2 2 15 LEU CG C -2.236 -0.861 -6.987 1.00 . B B . 15 LEU CG 1 1
18 13891 2 2 15 LEU H H -0.730 -1.996 -9.395 1.00 . B B . 15 LEU H 1 1
18 13892 2 2 15 LEU HA H -0.874 -3.166 -6.797 1.00 . B B . 15 LEU HA 1 1
18 13893 2 2 15 LEU HB2 H -2.915 -1.983 -8.717 1.00 . B B . 15 LEU HB2 1 1
18 13894 2 2 15 LEU HB3 H -3.408 -2.651 -7.169 1.00 . B B . 15 LEU HB3 1 1
18 13895 2 2 15 LEU HD11 H -4.226 -0.016 -7.148 1.00 . B B . 15 LEU HD11 1 1
18 13896 2 2 15 LEU HD12 H -3.148 0.398 -8.493 1.00 . B B . 15 LEU HD12 1 1
18 13897 2 2 15 LEU HD13 H -2.937 1.188 -6.922 1.00 . B B . 15 LEU HD13 1 1
18 13898 2 2 15 LEU HD21 H -1.675 -1.845 -5.128 1.00 . B B . 15 LEU HD21 1 1
18 13899 2 2 15 LEU HD22 H -3.340 -1.245 -5.155 1.00 . B B . 15 LEU HD22 1 1
18 13900 2 2 15 LEU HD23 H -1.988 -0.110 -4.963 1.00 . B B . 15 LEU HD23 1 1
18 13901 2 2 15 LEU HG H -1.224 -0.556 -7.260 1.00 . B B . 15 LEU HG 1 1
18 13902 2 2 15 LEU N N -0.492 -2.806 -8.829 1.00 . B B . 15 LEU N 1 1
18 13903 2 2 15 LEU O O -1.800 -5.428 -7.010 1.00 . B B . 15 LEU O 1 1
18 13904 2 2 16 TYR C C -1.679 -7.384 -9.338 1.00 . B B . 16 TYR C 1 1
18 13905 2 2 16 TYR CA C -2.816 -6.354 -9.437 1.00 . B B . 16 TYR CA 1 1
18 13906 2 2 16 TYR CB C -3.484 -6.397 -10.817 1.00 . B B . 16 TYR CB 1 1
18 13907 2 2 16 TYR CD1 C -5.093 -8.337 -10.518 1.00 . B B . 16 TYR CD1 1 1
18 13908 2 2 16 TYR CD2 C -3.279 -8.560 -12.133 1.00 . B B . 16 TYR CD2 1 1
18 13909 2 2 16 TYR CE1 C -5.505 -9.652 -10.800 1.00 . B B . 16 TYR CE1 1 1
18 13910 2 2 16 TYR CE2 C -3.688 -9.876 -12.420 1.00 . B B . 16 TYR CE2 1 1
18 13911 2 2 16 TYR CG C -3.977 -7.787 -11.182 1.00 . B B . 16 TYR CG 1 1
18 13912 2 2 16 TYR CZ C -4.802 -10.432 -11.745 1.00 . B B . 16 TYR CZ 1 1
18 13913 2 2 16 TYR H H -2.456 -4.284 -9.855 1.00 . B B . 16 TYR H 1 1
18 13914 2 2 16 TYR HA H -3.563 -6.642 -8.698 1.00 . B B . 16 TYR HA 1 1
18 13915 2 2 16 TYR HB2 H -4.328 -5.709 -10.833 1.00 . B B . 16 TYR HB2 1 1
18 13916 2 2 16 TYR HB3 H -2.773 -6.059 -11.571 1.00 . B B . 16 TYR HB3 1 1
18 13917 2 2 16 TYR HD1 H -5.620 -7.759 -9.774 1.00 . B B . 16 TYR HD1 1 1
18 13918 2 2 16 TYR HD2 H -2.416 -8.148 -12.633 1.00 . B B . 16 TYR HD2 1 1
18 13919 2 2 16 TYR HE1 H -6.355 -10.075 -10.281 1.00 . B B . 16 TYR HE1 1 1
18 13920 2 2 16 TYR HE2 H -3.145 -10.463 -13.150 1.00 . B B . 16 TYR HE2 1 1
18 13921 2 2 16 TYR HH H -4.650 -12.148 -12.672 1.00 . B B . 16 TYR HH 1 1
18 13922 2 2 16 TYR N N -2.385 -4.986 -9.129 1.00 . B B . 16 TYR N 1 1
18 13923 2 2 16 TYR O O -1.897 -8.492 -8.852 1.00 . B B . 16 TYR O 1 1
18 13924 2 2 16 TYR OH O -5.204 -11.707 -12.009 1.00 . B B . 16 TYR OH 1 1
18 13925 2 2 17 LEU C C 1.224 -8.115 -8.231 1.00 . B B . 17 LEU C 1 1
18 13926 2 2 17 LEU CA C 0.712 -7.924 -9.666 1.00 . B B . 17 LEU CA 1 1
18 13927 2 2 17 LEU CB C 1.827 -7.400 -10.593 1.00 . B B . 17 LEU CB 1 1
18 13928 2 2 17 LEU CD1 C 2.573 -6.780 -12.909 1.00 . B B . 17 LEU CD1 1 1
18 13929 2 2 17 LEU CD2 C 1.566 -9.045 -12.530 1.00 . B B . 17 LEU CD2 1 1
18 13930 2 2 17 LEU CG C 1.538 -7.570 -12.099 1.00 . B B . 17 LEU CG 1 1
18 13931 2 2 17 LEU H H -0.354 -6.125 -10.187 1.00 . B B . 17 LEU H 1 1
18 13932 2 2 17 LEU HA H 0.404 -8.918 -9.986 1.00 . B B . 17 LEU HA 1 1
18 13933 2 2 17 LEU HB2 H 1.990 -6.345 -10.372 1.00 . B B . 17 LEU HB2 1 1
18 13934 2 2 17 LEU HB3 H 2.753 -7.928 -10.363 1.00 . B B . 17 LEU HB3 1 1
18 13935 2 2 17 LEU HD11 H 2.352 -6.869 -13.973 1.00 . B B . 17 LEU HD11 1 1
18 13936 2 2 17 LEU HD12 H 3.578 -7.157 -12.719 1.00 . B B . 17 LEU HD12 1 1
18 13937 2 2 17 LEU HD13 H 2.530 -5.723 -12.637 1.00 . B B . 17 LEU HD13 1 1
18 13938 2 2 17 LEU HD21 H 0.762 -9.596 -12.044 1.00 . B B . 17 LEU HD21 1 1
18 13939 2 2 17 LEU HD22 H 2.521 -9.498 -12.268 1.00 . B B . 17 LEU HD22 1 1
18 13940 2 2 17 LEU HD23 H 1.418 -9.118 -13.608 1.00 . B B . 17 LEU HD23 1 1
18 13941 2 2 17 LEU HG H 0.551 -7.172 -12.330 1.00 . B B . 17 LEU HG 1 1
18 13942 2 2 17 LEU N N -0.455 -7.033 -9.743 1.00 . B B . 17 LEU N 1 1
18 13943 2 2 17 LEU O O 1.651 -9.215 -7.880 1.00 . B B . 17 LEU O 1 1
18 13944 2 2 18 VAL C C 0.431 -7.911 -5.162 1.00 . B B . 18 VAL C 1 1
18 13945 2 2 18 VAL CA C 1.492 -7.145 -5.962 1.00 . B B . 18 VAL CA 1 1
18 13946 2 2 18 VAL CB C 1.691 -5.721 -5.385 1.00 . B B . 18 VAL CB 1 1
18 13947 2 2 18 VAL CG1 C 1.763 -5.680 -3.847 1.00 . B B . 18 VAL CG1 1 1
18 13948 2 2 18 VAL CG2 C 2.993 -5.113 -5.931 1.00 . B B . 18 VAL CG2 1 1
18 13949 2 2 18 VAL H H 0.848 -6.193 -7.797 1.00 . B B . 18 VAL H 1 1
18 13950 2 2 18 VAL HA H 2.434 -7.682 -5.864 1.00 . B B . 18 VAL HA 1 1
18 13951 2 2 18 VAL HB H 0.854 -5.097 -5.693 1.00 . B B . 18 VAL HB 1 1
18 13952 2 2 18 VAL HG11 H 2.535 -6.362 -3.487 1.00 . B B . 18 VAL HG11 1 1
18 13953 2 2 18 VAL HG12 H 1.990 -4.667 -3.523 1.00 . B B . 18 VAL HG12 1 1
18 13954 2 2 18 VAL HG13 H 0.808 -5.967 -3.412 1.00 . B B . 18 VAL HG13 1 1
18 13955 2 2 18 VAL HG21 H 3.847 -5.707 -5.607 1.00 . B B . 18 VAL HG21 1 1
18 13956 2 2 18 VAL HG22 H 2.988 -5.092 -7.018 1.00 . B B . 18 VAL HG22 1 1
18 13957 2 2 18 VAL HG23 H 3.106 -4.092 -5.567 1.00 . B B . 18 VAL HG23 1 1
18 13958 2 2 18 VAL N N 1.142 -7.083 -7.395 1.00 . B B . 18 VAL N 1 1
18 13959 2 2 18 VAL O O 0.774 -8.706 -4.288 1.00 . B B . 18 VAL O 1 1
18 13960 2 2 19 CYS C C -2.481 -9.580 -5.134 1.00 . B B . 19 CYS C 1 1
18 13961 2 2 19 CYS CA C -1.977 -8.206 -4.663 1.00 . B B . 19 CYS CA 1 1
18 13962 2 2 19 CYS CB C -3.096 -7.157 -4.720 1.00 . B B . 19 CYS CB 1 1
18 13963 2 2 19 CYS H H -1.062 -7.012 -6.188 1.00 . B B . 19 CYS H 1 1
18 13964 2 2 19 CYS HA H -1.665 -8.318 -3.624 1.00 . B B . 19 CYS HA 1 1
18 13965 2 2 19 CYS HB2 H -2.679 -6.198 -4.400 1.00 . B B . 19 CYS HB2 1 1
18 13966 2 2 19 CYS HB3 H -3.422 -7.049 -5.754 1.00 . B B . 19 CYS HB3 1 1
18 13967 2 2 19 CYS N N -0.854 -7.681 -5.450 1.00 . B B . 19 CYS N 1 1
18 13968 2 2 19 CYS O O -2.966 -10.381 -4.334 1.00 . B B . 19 CYS O 1 1
18 13969 2 2 19 CYS SG S -4.559 -7.498 -3.712 1.00 . B B . 19 CYS SG 1 1
18 13970 2 2 20 GLY C C -4.493 -10.941 -7.168 1.00 . B B . 20 GLY C 1 1
18 13971 2 2 20 GLY CA C -2.968 -11.048 -7.074 1.00 . B B . 20 GLY CA 1 1
18 13972 2 2 20 GLY H H -1.949 -9.175 -7.048 1.00 . B B . 20 GLY H 1 1
18 13973 2 2 20 GLY HA2 H -2.575 -11.157 -8.085 1.00 . B B . 20 GLY HA2 1 1
18 13974 2 2 20 GLY HA3 H -2.717 -11.939 -6.498 1.00 . B B . 20 GLY HA3 1 1
18 13975 2 2 20 GLY N N -2.370 -9.868 -6.435 1.00 . B B . 20 GLY N 1 1
18 13976 2 2 20 GLY O O -5.063 -9.849 -7.139 1.00 . B B . 20 GLY O 1 1
18 13977 2 2 21 GLU C C -7.370 -11.855 -6.029 1.00 . B B . 21 GLU C 1 1
18 13978 2 2 21 GLU CA C -6.627 -12.209 -7.341 1.00 . B B . 21 GLU CA 1 1
18 13979 2 2 21 GLU CB C -7.005 -13.624 -7.813 1.00 . B B . 21 GLU CB 1 1
18 13980 2 2 21 GLU CD C -6.967 -15.311 -9.700 1.00 . B B . 21 GLU CD 1 1
18 13981 2 2 21 GLU CG C -6.508 -13.921 -9.235 1.00 . B B . 21 GLU CG 1 1
18 13982 2 2 21 GLU H H -4.620 -12.948 -7.268 1.00 . B B . 21 GLU H 1 1
18 13983 2 2 21 GLU HA H -6.973 -11.498 -8.096 1.00 . B B . 21 GLU HA 1 1
18 13984 2 2 21 GLU HB2 H -6.590 -14.355 -7.122 1.00 . B B . 21 GLU HB2 1 1
18 13985 2 2 21 GLU HB3 H -8.092 -13.721 -7.806 1.00 . B B . 21 GLU HB3 1 1
18 13986 2 2 21 GLU HG2 H -6.901 -13.159 -9.916 1.00 . B B . 21 GLU HG2 1 1
18 13987 2 2 21 GLU HG3 H -5.418 -13.871 -9.268 1.00 . B B . 21 GLU HG3 1 1
18 13988 2 2 21 GLU N N -5.161 -12.093 -7.249 1.00 . B B . 21 GLU N 1 1
18 13989 2 2 21 GLU O O -8.604 -11.814 -6.014 1.00 . B B . 21 GLU O 1 1
18 13990 2 2 21 GLU OE1 O -6.250 -16.304 -9.436 1.00 . B B . 21 GLU OE1 1 1
18 13991 2 2 21 GLU OE2 O -8.043 -15.425 -10.333 1.00 . B B . 21 GLU OE2 1 1
18 13992 2 2 22 ARG C C -8.056 -9.831 -3.769 1.00 . B B . 22 ARG C 1 1
18 13993 2 2 22 ARG CA C -7.207 -11.115 -3.650 1.00 . B B . 22 ARG CA 1 1
18 13994 2 2 22 ARG CB C -6.060 -10.870 -2.655 1.00 . B B . 22 ARG CB 1 1
18 13995 2 2 22 ARG CD C -4.110 -11.904 -1.353 1.00 . B B . 22 ARG CD 1 1
18 13996 2 2 22 ARG CG C -5.381 -12.163 -2.175 1.00 . B B . 22 ARG CG 1 1
18 13997 2 2 22 ARG CZ C -3.532 -11.011 0.911 1.00 . B B . 22 ARG CZ 1 1
18 13998 2 2 22 ARG H H -5.637 -11.616 -5.012 1.00 . B B . 22 ARG H 1 1
18 13999 2 2 22 ARG HA H -7.850 -11.903 -3.256 1.00 . B B . 22 ARG HA 1 1
18 14000 2 2 22 ARG HB2 H -5.318 -10.225 -3.120 1.00 . B B . 22 ARG HB2 1 1
18 14001 2 2 22 ARG HB3 H -6.461 -10.352 -1.784 1.00 . B B . 22 ARG HB3 1 1
18 14002 2 2 22 ARG HD2 H -3.673 -12.873 -1.110 1.00 . B B . 22 ARG HD2 1 1
18 14003 2 2 22 ARG HD3 H -3.396 -11.351 -1.964 1.00 . B B . 22 ARG HD3 1 1
18 14004 2 2 22 ARG HE H -5.254 -10.663 -0.031 1.00 . B B . 22 ARG HE 1 1
18 14005 2 2 22 ARG HG2 H -6.088 -12.739 -1.576 1.00 . B B . 22 ARG HG2 1 1
18 14006 2 2 22 ARG HG3 H -5.099 -12.762 -3.040 1.00 . B B . 22 ARG HG3 1 1
18 14007 2 2 22 ARG HH11 H -2.023 -12.122 0.156 1.00 . B B . 22 ARG HH11 1 1
18 14008 2 2 22 ARG HH12 H -1.730 -11.446 1.730 1.00 . B B . 22 ARG HH12 1 1
18 14009 2 2 22 ARG HH21 H -4.822 -9.829 1.929 1.00 . B B . 22 ARG HH21 1 1
18 14010 2 2 22 ARG HH22 H -3.299 -10.151 2.732 1.00 . B B . 22 ARG HH22 1 1
18 14011 2 2 22 ARG N N -6.646 -11.561 -4.938 1.00 . B B . 22 ARG N 1 1
18 14012 2 2 22 ARG NE N -4.364 -11.158 -0.109 1.00 . B B . 22 ARG NE 1 1
18 14013 2 2 22 ARG NH1 N -2.336 -11.568 0.936 1.00 . B B . 22 ARG NH1 1 1
18 14014 2 2 22 ARG NH2 N -3.907 -10.285 1.941 1.00 . B B . 22 ARG NH2 1 1
18 14015 2 2 22 ARG O O -9.052 -9.686 -3.054 1.00 . B B . 22 ARG O 1 1
18 14016 2 2 23 GLY C C -7.899 -6.509 -4.051 1.00 . B B . 23 GLY C 1 1
18 14017 2 2 23 GLY CA C -8.373 -7.654 -4.950 1.00 . B B . 23 GLY CA 1 1
18 14018 2 2 23 GLY H H -6.839 -9.115 -5.202 1.00 . B B . 23 GLY H 1 1
18 14019 2 2 23 GLY HA2 H -8.190 -7.366 -5.985 1.00 . B B . 23 GLY HA2 1 1
18 14020 2 2 23 GLY HA3 H -9.448 -7.773 -4.802 1.00 . B B . 23 GLY HA3 1 1
18 14021 2 2 23 GLY N N -7.678 -8.919 -4.676 1.00 . B B . 23 GLY N 1 1
18 14022 2 2 23 GLY O O -7.542 -6.717 -2.890 1.00 . B B . 23 GLY O 1 1
18 14023 2 2 24 PHE C C -8.286 -2.866 -4.172 1.00 . B B . 24 PHE C 1 1
18 14024 2 2 24 PHE CA C -7.367 -4.083 -3.972 1.00 . B B . 24 PHE CA 1 1
18 14025 2 2 24 PHE CB C -5.961 -3.814 -4.542 1.00 . B B . 24 PHE CB 1 1
18 14026 2 2 24 PHE CD1 C -6.110 -2.342 -6.608 1.00 . B B . 24 PHE CD1 1 1
18 14027 2 2 24 PHE CD2 C -5.734 -4.735 -6.886 1.00 . B B . 24 PHE CD2 1 1
18 14028 2 2 24 PHE CE1 C -6.108 -2.180 -8.005 1.00 . B B . 24 PHE CE1 1 1
18 14029 2 2 24 PHE CE2 C -5.745 -4.575 -8.282 1.00 . B B . 24 PHE CE2 1 1
18 14030 2 2 24 PHE CG C -5.922 -3.621 -6.045 1.00 . B B . 24 PHE CG 1 1
18 14031 2 2 24 PHE CZ C -5.925 -3.297 -8.840 1.00 . B B . 24 PHE CZ 1 1
18 14032 2 2 24 PHE H H -8.253 -5.202 -5.541 1.00 . B B . 24 PHE H 1 1
18 14033 2 2 24 PHE HA H -7.280 -4.242 -2.899 1.00 . B B . 24 PHE HA 1 1
18 14034 2 2 24 PHE HB2 H -5.541 -2.922 -4.071 1.00 . B B . 24 PHE HB2 1 1
18 14035 2 2 24 PHE HB3 H -5.306 -4.644 -4.282 1.00 . B B . 24 PHE HB3 1 1
18 14036 2 2 24 PHE HD1 H -6.256 -1.482 -5.970 1.00 . B B . 24 PHE HD1 1 1
18 14037 2 2 24 PHE HD2 H -5.594 -5.720 -6.461 1.00 . B B . 24 PHE HD2 1 1
18 14038 2 2 24 PHE HE1 H -6.244 -1.202 -8.443 1.00 . B B . 24 PHE HE1 1 1
18 14039 2 2 24 PHE HE2 H -5.621 -5.433 -8.928 1.00 . B B . 24 PHE HE2 1 1
18 14040 2 2 24 PHE HZ H -5.925 -3.180 -9.914 1.00 . B B . 24 PHE HZ 1 1
18 14041 2 2 24 PHE N N -7.907 -5.293 -4.596 1.00 . B B . 24 PHE N 1 1
18 14042 2 2 24 PHE O O -9.184 -2.878 -5.020 1.00 . B B . 24 PHE O 1 1
18 14043 2 2 25 PHE C C -7.727 0.637 -3.213 1.00 . B B . 25 PHE C 1 1
18 14044 2 2 25 PHE CA C -8.700 -0.507 -3.536 1.00 . B B . 25 PHE CA 1 1
18 14045 2 2 25 PHE CB C -9.938 -0.496 -2.624 1.00 . B B . 25 PHE CB 1 1
18 14046 2 2 25 PHE CD1 C -11.581 1.035 -3.794 1.00 . B B . 25 PHE CD1 1 1
18 14047 2 2 25 PHE CD2 C -10.642 1.748 -1.662 1.00 . B B . 25 PHE CD2 1 1
18 14048 2 2 25 PHE CE1 C -12.318 2.232 -3.871 1.00 . B B . 25 PHE CE1 1 1
18 14049 2 2 25 PHE CE2 C -11.376 2.946 -1.738 1.00 . B B . 25 PHE CE2 1 1
18 14050 2 2 25 PHE CG C -10.739 0.789 -2.690 1.00 . B B . 25 PHE CG 1 1
18 14051 2 2 25 PHE CZ C -12.214 3.188 -2.843 1.00 . B B . 25 PHE CZ 1 1
18 14052 2 2 25 PHE H H -7.291 -1.876 -2.720 1.00 . B B . 25 PHE H 1 1
18 14053 2 2 25 PHE HA H -9.039 -0.371 -4.566 1.00 . B B . 25 PHE HA 1 1
18 14054 2 2 25 PHE HB2 H -10.592 -1.319 -2.902 1.00 . B B . 25 PHE HB2 1 1
18 14055 2 2 25 PHE HB3 H -9.623 -0.667 -1.590 1.00 . B B . 25 PHE HB3 1 1
18 14056 2 2 25 PHE HD1 H -11.663 0.307 -4.591 1.00 . B B . 25 PHE HD1 1 1
18 14057 2 2 25 PHE HD2 H -9.993 1.573 -0.816 1.00 . B B . 25 PHE HD2 1 1
18 14058 2 2 25 PHE HE1 H -12.969 2.417 -4.716 1.00 . B B . 25 PHE HE1 1 1
18 14059 2 2 25 PHE HE2 H -11.288 3.685 -0.954 1.00 . B B . 25 PHE HE2 1 1
18 14060 2 2 25 PHE HZ H -12.781 4.108 -2.905 1.00 . B B . 25 PHE HZ 1 1
18 14061 2 2 25 PHE N N -8.023 -1.797 -3.416 1.00 . B B . 25 PHE N 1 1
18 14062 2 2 25 PHE O O -7.403 0.886 -2.052 1.00 . B B . 25 PHE O 1 1
18 14063 2 2 26 TYR C C -7.133 3.779 -3.751 1.00 . B B . 26 TYR C 1 1
18 14064 2 2 26 TYR CA C -6.370 2.496 -4.158 1.00 . B B . 26 TYR CA 1 1
18 14065 2 2 26 TYR CB C -5.652 2.652 -5.511 1.00 . B B . 26 TYR CB 1 1
18 14066 2 2 26 TYR CD1 C -7.168 2.092 -7.466 1.00 . B B . 26 TYR CD1 1 1
18 14067 2 2 26 TYR CD2 C -6.713 4.436 -6.976 1.00 . B B . 26 TYR CD2 1 1
18 14068 2 2 26 TYR CE1 C -8.002 2.477 -8.531 1.00 . B B . 26 TYR CE1 1 1
18 14069 2 2 26 TYR CE2 C -7.548 4.829 -8.040 1.00 . B B . 26 TYR CE2 1 1
18 14070 2 2 26 TYR CG C -6.531 3.071 -6.678 1.00 . B B . 26 TYR CG 1 1
18 14071 2 2 26 TYR CZ C -8.202 3.850 -8.820 1.00 . B B . 26 TYR CZ 1 1
18 14072 2 2 26 TYR H H -7.540 1.058 -5.178 1.00 . B B . 26 TYR H 1 1
18 14073 2 2 26 TYR HA H -5.614 2.309 -3.396 1.00 . B B . 26 TYR HA 1 1
18 14074 2 2 26 TYR HB2 H -4.861 3.384 -5.399 1.00 . B B . 26 TYR HB2 1 1
18 14075 2 2 26 TYR HB3 H -5.162 1.708 -5.752 1.00 . B B . 26 TYR HB3 1 1
18 14076 2 2 26 TYR HD1 H -7.015 1.041 -7.262 1.00 . B B . 26 TYR HD1 1 1
18 14077 2 2 26 TYR HD2 H -6.210 5.191 -6.393 1.00 . B B . 26 TYR HD2 1 1
18 14078 2 2 26 TYR HE1 H -8.495 1.722 -9.129 1.00 . B B . 26 TYR HE1 1 1
18 14079 2 2 26 TYR HE2 H -7.696 5.877 -8.260 1.00 . B B . 26 TYR HE2 1 1
18 14080 2 2 26 TYR HH H -9.407 3.478 -10.315 1.00 . B B . 26 TYR HH 1 1
18 14081 2 2 26 TYR N N -7.244 1.321 -4.251 1.00 . B B . 26 TYR N 1 1
18 14082 2 2 26 TYR O O -8.361 3.771 -3.613 1.00 . B B . 26 TYR O 1 1
18 14083 2 2 26 TYR OH O -9.013 4.229 -9.848 1.00 . B B . 26 TYR OH 1 1
18 14084 2 2 27 THR C C -6.307 7.321 -4.242 1.00 . B B . 27 THR C 1 1
18 14085 2 2 27 THR CA C -6.993 6.241 -3.380 1.00 . B B . 27 THR CA 1 1
18 14086 2 2 27 THR CB C -7.010 6.572 -1.883 1.00 . B B . 27 THR CB 1 1
18 14087 2 2 27 THR CG2 C -5.630 6.689 -1.228 1.00 . B B . 27 THR CG2 1 1
18 14088 2 2 27 THR H H -5.408 4.845 -3.739 1.00 . B B . 27 THR H 1 1
18 14089 2 2 27 THR HA H -8.040 6.196 -3.668 1.00 . B B . 27 THR HA 1 1
18 14090 2 2 27 THR HB H -7.571 5.788 -1.369 1.00 . B B . 27 THR HB 1 1
18 14091 2 2 27 THR HG1 H -7.823 7.958 -0.778 1.00 . B B . 27 THR HG1 1 1
18 14092 2 2 27 THR HG21 H -5.050 5.783 -1.411 1.00 . B B . 27 THR HG21 1 1
18 14093 2 2 27 THR HG22 H -5.752 6.804 -0.151 1.00 . B B . 27 THR HG22 1 1
18 14094 2 2 27 THR HG23 H -5.102 7.555 -1.623 1.00 . B B . 27 THR HG23 1 1
18 14095 2 2 27 THR N N -6.412 4.905 -3.616 1.00 . B B . 27 THR N 1 1
18 14096 2 2 27 THR O O -5.071 7.375 -4.267 1.00 . B B . 27 THR O 1 1
18 14097 2 2 27 THR OG1 O -7.686 7.794 -1.728 1.00 . B B . 27 THR OG1 1 1
18 14098 2 2 28 PRO C C -6.223 10.481 -5.132 1.00 . B B . 28 PRO C 1 1
18 14099 2 2 28 PRO CA C -6.534 9.176 -5.879 1.00 . B B . 28 PRO CA 1 1
18 14100 2 2 28 PRO CB C -7.623 9.358 -6.944 1.00 . B B . 28 PRO CB 1 1
18 14101 2 2 28 PRO CD C -8.524 8.072 -5.153 1.00 . B B . 28 PRO CD 1 1
18 14102 2 2 28 PRO CG C -8.904 9.180 -6.134 1.00 . B B . 28 PRO CG 1 1
18 14103 2 2 28 PRO HA H -5.621 8.830 -6.360 1.00 . B B . 28 PRO HA 1 1
18 14104 2 2 28 PRO HB2 H -7.590 10.326 -7.443 1.00 . B B . 28 PRO HB2 1 1
18 14105 2 2 28 PRO HB3 H -7.543 8.557 -7.681 1.00 . B B . 28 PRO HB3 1 1
18 14106 2 2 28 PRO HD2 H -9.034 8.218 -4.201 1.00 . B B . 28 PRO HD2 1 1
18 14107 2 2 28 PRO HD3 H -8.793 7.104 -5.577 1.00 . B B . 28 PRO HD3 1 1
18 14108 2 2 28 PRO HG2 H -9.125 10.096 -5.587 1.00 . B B . 28 PRO HG2 1 1
18 14109 2 2 28 PRO HG3 H -9.748 8.893 -6.764 1.00 . B B . 28 PRO HG3 1 1
18 14110 2 2 28 PRO N N -7.073 8.146 -4.988 1.00 . B B . 28 PRO N 1 1
18 14111 2 2 28 PRO O O -6.375 10.583 -3.913 1.00 . B B . 28 PRO O 1 1
18 14112 2 2 29 LYS C C -7.077 13.570 -5.166 1.00 . B B . 29 LYS C 1 1
18 14113 2 2 29 LYS CA C -5.699 12.892 -5.372 1.00 . B B . 29 LYS CA 1 1
18 14114 2 2 29 LYS CB C -4.810 13.664 -6.363 1.00 . B B . 29 LYS CB 1 1
18 14115 2 2 29 LYS CD C -3.425 15.742 -6.785 1.00 . B B . 29 LYS CD 1 1
18 14116 2 2 29 LYS CE C -3.099 17.149 -6.271 1.00 . B B . 29 LYS CE 1 1
18 14117 2 2 29 LYS CG C -4.482 15.090 -5.885 1.00 . B B . 29 LYS CG 1 1
18 14118 2 2 29 LYS H H -5.655 11.367 -6.865 1.00 . B B . 29 LYS H 1 1
18 14119 2 2 29 LYS HA H -5.201 12.881 -4.402 1.00 . B B . 29 LYS HA 1 1
18 14120 2 2 29 LYS HB2 H -3.875 13.111 -6.484 1.00 . B B . 29 LYS HB2 1 1
18 14121 2 2 29 LYS HB3 H -5.309 13.714 -7.332 1.00 . B B . 29 LYS HB3 1 1
18 14122 2 2 29 LYS HD2 H -2.523 15.130 -6.768 1.00 . B B . 29 LYS HD2 1 1
18 14123 2 2 29 LYS HD3 H -3.795 15.803 -7.810 1.00 . B B . 29 LYS HD3 1 1
18 14124 2 2 29 LYS HE2 H -3.954 17.805 -6.461 1.00 . B B . 29 LYS HE2 1 1
18 14125 2 2 29 LYS HE3 H -2.949 17.098 -5.190 1.00 . B B . 29 LYS HE3 1 1
18 14126 2 2 29 LYS HG2 H -5.385 15.702 -5.911 1.00 . B B . 29 LYS HG2 1 1
18 14127 2 2 29 LYS HG3 H -4.101 15.045 -4.865 1.00 . B B . 29 LYS HG3 1 1
18 14128 2 2 29 LYS HZ1 H -1.958 17.717 -7.912 1.00 . B B . 29 LYS HZ1 1 1
18 14129 2 2 29 LYS HZ2 H -1.081 17.094 -6.660 1.00 . B B . 29 LYS HZ2 1 1
18 14130 2 2 29 LYS HZ3 H -1.674 18.623 -6.571 1.00 . B B . 29 LYS HZ3 1 1
18 14131 2 2 29 LYS N N -5.810 11.514 -5.875 1.00 . B B . 29 LYS N 1 1
18 14132 2 2 29 LYS NZ N -1.873 17.692 -6.905 1.00 . B B . 29 LYS NZ 1 1
18 14133 2 2 29 LYS O O -7.200 14.486 -4.347 1.00 . B B . 29 LYS O 1 1
18 14134 2 2 30 THR C C -10.160 13.714 -4.570 1.00 . B B . 30 THR C 1 1
18 14135 2 2 30 THR CA C -9.475 13.679 -5.941 1.00 . B B . 30 THR CA 1 1
18 14136 2 2 30 THR CB C -10.342 12.887 -6.929 1.00 . B B . 30 THR CB 1 1
18 14137 2 2 30 THR CG2 C -11.640 13.614 -7.275 1.00 . B B . 30 THR CG2 1 1
18 14138 2 2 30 THR H H -7.908 12.376 -6.545 1.00 . B B . 30 THR H 1 1
18 14139 2 2 30 THR HA H -9.410 14.705 -6.302 1.00 . B B . 30 THR HA 1 1
18 14140 2 2 30 THR HB H -10.579 11.913 -6.498 1.00 . B B . 30 THR HB 1 1
18 14141 2 2 30 THR HG1 H -10.168 12.157 -8.732 1.00 . B B . 30 THR HG1 1 1
18 14142 2 2 30 THR HG21 H -12.252 13.729 -6.380 1.00 . B B . 30 THR HG21 1 1
18 14143 2 2 30 THR HG22 H -12.208 13.034 -8.004 1.00 . B B . 30 THR HG22 1 1
18 14144 2 2 30 THR HG23 H -11.424 14.599 -7.687 1.00 . B B . 30 THR HG23 1 1
18 14145 2 2 30 THR N N -8.103 13.124 -5.898 1.00 . B B . 30 THR N 1 1
18 14146 2 2 30 THR O O -10.239 12.658 -3.901 1.00 . B B . 30 THR O 1 1
18 14147 2 2 30 THR OXT O -10.624 14.804 -4.169 1.00 . B B . 30 THR OXT 1 1
18 14148 2 2 30 THR OG1 O -9.619 12.690 -8.131 1.00 . B B . 30 THR OG1 1 1
19 14149 1 1 1 GLY C C -2.503 7.271 -2.216 1.00 . A A . 1 GLY C 1 1
19 14150 1 1 1 GLY CA C -3.659 8.089 -1.674 1.00 . A A . 1 GLY CA 1 1
19 14151 1 1 1 GLY H1 H -3.926 9.855 -0.641 1.00 . A A . 1 GLY H1 1 1
19 14152 1 1 1 GLY H2 H -2.739 9.922 -1.766 1.00 . A A . 1 GLY H2 1 1
19 14153 1 1 1 GLY H3 H -2.481 9.130 -0.346 1.00 . A A . 1 GLY H3 1 1
19 14154 1 1 1 GLY HA2 H -4.181 7.496 -0.926 1.00 . A A . 1 GLY HA2 1 1
19 14155 1 1 1 GLY HA3 H -4.335 8.336 -2.490 1.00 . A A . 1 GLY HA3 1 1
19 14156 1 1 1 GLY N N -3.165 9.335 -1.058 1.00 . A A . 1 GLY N 1 1
19 14157 1 1 1 GLY O O -1.405 7.313 -1.657 1.00 . A A . 1 GLY O 1 1
19 14158 1 1 2 ILE C C -1.356 6.322 -5.397 1.00 . A A . 2 ILE C 1 1
19 14159 1 1 2 ILE CA C -1.662 5.764 -3.999 1.00 . A A . 2 ILE CA 1 1
19 14160 1 1 2 ILE CB C -1.972 4.244 -3.992 1.00 . A A . 2 ILE CB 1 1
19 14161 1 1 2 ILE CD1 C 0.439 3.473 -3.473 1.00 . A A . 2 ILE CD1 1 1
19 14162 1 1 2 ILE CG1 C -0.786 3.338 -4.388 1.00 . A A . 2 ILE CG1 1 1
19 14163 1 1 2 ILE CG2 C -3.183 3.873 -4.862 1.00 . A A . 2 ILE CG2 1 1
19 14164 1 1 2 ILE H H -3.668 6.501 -3.686 1.00 . A A . 2 ILE H 1 1
19 14165 1 1 2 ILE HA H -0.740 5.893 -3.441 1.00 . A A . 2 ILE HA 1 1
19 14166 1 1 2 ILE HB H -2.209 3.982 -2.966 1.00 . A A . 2 ILE HB 1 1
19 14167 1 1 2 ILE HD11 H 0.148 3.352 -2.431 1.00 . A A . 2 ILE HD11 1 1
19 14168 1 1 2 ILE HD12 H 1.164 2.699 -3.722 1.00 . A A . 2 ILE HD12 1 1
19 14169 1 1 2 ILE HD13 H 0.909 4.444 -3.609 1.00 . A A . 2 ILE HD13 1 1
19 14170 1 1 2 ILE HG12 H -1.114 2.298 -4.339 1.00 . A A . 2 ILE HG12 1 1
19 14171 1 1 2 ILE HG13 H -0.499 3.546 -5.417 1.00 . A A . 2 ILE HG13 1 1
19 14172 1 1 2 ILE HG21 H -3.405 2.808 -4.755 1.00 . A A . 2 ILE HG21 1 1
19 14173 1 1 2 ILE HG22 H -4.057 4.430 -4.535 1.00 . A A . 2 ILE HG22 1 1
19 14174 1 1 2 ILE HG23 H -2.981 4.083 -5.912 1.00 . A A . 2 ILE HG23 1 1
19 14175 1 1 2 ILE N N -2.731 6.510 -3.295 1.00 . A A . 2 ILE N 1 1
19 14176 1 1 2 ILE O O -0.206 6.266 -5.816 1.00 . A A . 2 ILE O 1 1
19 14177 1 1 3 VAL C C -1.090 8.527 -7.558 1.00 . A A . 3 VAL C 1 1
19 14178 1 1 3 VAL CA C -2.122 7.394 -7.490 1.00 . A A . 3 VAL CA 1 1
19 14179 1 1 3 VAL CB C -3.446 7.826 -8.161 1.00 . A A . 3 VAL CB 1 1
19 14180 1 1 3 VAL CG1 C -3.246 8.451 -9.551 1.00 . A A . 3 VAL CG1 1 1
19 14181 1 1 3 VAL CG2 C -4.391 6.621 -8.324 1.00 . A A . 3 VAL CG2 1 1
19 14182 1 1 3 VAL H H -3.268 6.926 -5.717 1.00 . A A . 3 VAL H 1 1
19 14183 1 1 3 VAL HA H -1.722 6.564 -8.069 1.00 . A A . 3 VAL HA 1 1
19 14184 1 1 3 VAL HB H -3.922 8.568 -7.518 1.00 . A A . 3 VAL HB 1 1
19 14185 1 1 3 VAL HG11 H -2.699 9.392 -9.473 1.00 . A A . 3 VAL HG11 1 1
19 14186 1 1 3 VAL HG12 H -2.691 7.765 -10.193 1.00 . A A . 3 VAL HG12 1 1
19 14187 1 1 3 VAL HG13 H -4.215 8.668 -10.004 1.00 . A A . 3 VAL HG13 1 1
19 14188 1 1 3 VAL HG21 H -5.349 6.955 -8.731 1.00 . A A . 3 VAL HG21 1 1
19 14189 1 1 3 VAL HG22 H -3.950 5.894 -9.007 1.00 . A A . 3 VAL HG22 1 1
19 14190 1 1 3 VAL HG23 H -4.574 6.126 -7.373 1.00 . A A . 3 VAL HG23 1 1
19 14191 1 1 3 VAL N N -2.330 6.905 -6.109 1.00 . A A . 3 VAL N 1 1
19 14192 1 1 3 VAL O O -0.205 8.473 -8.410 1.00 . A A . 3 VAL O 1 1
19 14193 1 1 4 GLU C C 1.185 10.074 -6.016 1.00 . A A . 4 GLU C 1 1
19 14194 1 1 4 GLU CA C -0.136 10.586 -6.608 1.00 . A A . 4 GLU CA 1 1
19 14195 1 1 4 GLU CB C -0.665 11.824 -5.849 1.00 . A A . 4 GLU CB 1 1
19 14196 1 1 4 GLU CD C -1.676 10.841 -3.684 1.00 . A A . 4 GLU CD 1 1
19 14197 1 1 4 GLU CG C -0.652 11.790 -4.311 1.00 . A A . 4 GLU CG 1 1
19 14198 1 1 4 GLU H H -1.792 9.444 -5.879 1.00 . A A . 4 GLU H 1 1
19 14199 1 1 4 GLU HA H 0.068 10.909 -7.629 1.00 . A A . 4 GLU HA 1 1
19 14200 1 1 4 GLU HB2 H -0.039 12.665 -6.146 1.00 . A A . 4 GLU HB2 1 1
19 14201 1 1 4 GLU HB3 H -1.680 12.045 -6.186 1.00 . A A . 4 GLU HB3 1 1
19 14202 1 1 4 GLU HG2 H 0.345 11.544 -3.949 1.00 . A A . 4 GLU HG2 1 1
19 14203 1 1 4 GLU HG3 H -0.855 12.799 -3.954 1.00 . A A . 4 GLU HG3 1 1
19 14204 1 1 4 GLU N N -1.146 9.519 -6.663 1.00 . A A . 4 GLU N 1 1
19 14205 1 1 4 GLU O O 2.265 10.447 -6.477 1.00 . A A . 4 GLU O 1 1
19 14206 1 1 4 GLU OE1 O -1.617 9.619 -3.944 1.00 . A A . 4 GLU OE1 1 1
19 14207 1 1 4 GLU OE2 O -2.523 11.312 -2.893 1.00 . A A . 4 GLU OE2 1 1
19 14208 1 1 5 GLN C C 3.132 7.783 -5.325 1.00 . A A . 5 GLN C 1 1
19 14209 1 1 5 GLN CA C 2.252 8.579 -4.354 1.00 . A A . 5 GLN CA 1 1
19 14210 1 1 5 GLN CB C 1.729 7.691 -3.214 1.00 . A A . 5 GLN CB 1 1
19 14211 1 1 5 GLN CD C 2.359 6.216 -1.198 1.00 . A A . 5 GLN CD 1 1
19 14212 1 1 5 GLN CG C 2.821 7.263 -2.222 1.00 . A A . 5 GLN CG 1 1
19 14213 1 1 5 GLN H H 0.168 8.957 -4.677 1.00 . A A . 5 GLN H 1 1
19 14214 1 1 5 GLN HA H 2.864 9.383 -3.947 1.00 . A A . 5 GLN HA 1 1
19 14215 1 1 5 GLN HB2 H 0.965 8.242 -2.663 1.00 . A A . 5 GLN HB2 1 1
19 14216 1 1 5 GLN HB3 H 1.275 6.801 -3.646 1.00 . A A . 5 GLN HB3 1 1
19 14217 1 1 5 GLN HE21 H 0.407 6.827 -1.124 1.00 . A A . 5 GLN HE21 1 1
19 14218 1 1 5 GLN HE22 H 0.876 5.494 -0.082 1.00 . A A . 5 GLN HE22 1 1
19 14219 1 1 5 GLN HG2 H 3.658 6.839 -2.778 1.00 . A A . 5 GLN HG2 1 1
19 14220 1 1 5 GLN HG3 H 3.172 8.146 -1.682 1.00 . A A . 5 GLN HG3 1 1
19 14221 1 1 5 GLN N N 1.099 9.177 -5.028 1.00 . A A . 5 GLN N 1 1
19 14222 1 1 5 GLN NE2 N 1.114 6.192 -0.765 1.00 . A A . 5 GLN NE2 1 1
19 14223 1 1 5 GLN O O 4.352 7.818 -5.215 1.00 . A A . 5 GLN O 1 1
19 14224 1 1 5 GLN OE1 O 3.131 5.374 -0.758 1.00 . A A . 5 GLN OE1 1 1
19 14225 1 1 6 CYS C C 3.592 7.164 -8.584 1.00 . A A . 6 CYS C 1 1
19 14226 1 1 6 CYS CA C 3.238 6.348 -7.334 1.00 . A A . 6 CYS CA 1 1
19 14227 1 1 6 CYS CB C 2.365 5.158 -7.728 1.00 . A A . 6 CYS CB 1 1
19 14228 1 1 6 CYS H H 1.513 7.005 -6.264 1.00 . A A . 6 CYS H 1 1
19 14229 1 1 6 CYS HA H 4.181 5.979 -6.939 1.00 . A A . 6 CYS HA 1 1
19 14230 1 1 6 CYS HB2 H 1.372 5.519 -8.009 1.00 . A A . 6 CYS HB2 1 1
19 14231 1 1 6 CYS HB3 H 2.806 4.695 -8.607 1.00 . A A . 6 CYS HB3 1 1
19 14232 1 1 6 CYS N N 2.526 7.095 -6.299 1.00 . A A . 6 CYS N 1 1
19 14233 1 1 6 CYS O O 4.561 6.828 -9.268 1.00 . A A . 6 CYS O 1 1
19 14234 1 1 6 CYS SG S 2.179 3.869 -6.474 1.00 . A A . 6 CYS SG 1 1
19 14235 1 1 7 CYS C C 3.666 10.249 -10.097 1.00 . A A . 7 CYS C 1 1
19 14236 1 1 7 CYS CA C 2.921 8.910 -10.202 1.00 . A A . 7 CYS CA 1 1
19 14237 1 1 7 CYS CB C 1.514 9.092 -10.788 1.00 . A A . 7 CYS CB 1 1
19 14238 1 1 7 CYS H H 2.052 8.410 -8.283 1.00 . A A . 7 CYS H 1 1
19 14239 1 1 7 CYS HA H 3.484 8.290 -10.904 1.00 . A A . 7 CYS HA 1 1
19 14240 1 1 7 CYS HB2 H 1.001 8.128 -10.737 1.00 . A A . 7 CYS HB2 1 1
19 14241 1 1 7 CYS HB3 H 0.958 9.808 -10.179 1.00 . A A . 7 CYS HB3 1 1
19 14242 1 1 7 CYS N N 2.814 8.200 -8.914 1.00 . A A . 7 CYS N 1 1
19 14243 1 1 7 CYS O O 4.546 10.527 -10.916 1.00 . A A . 7 CYS O 1 1
19 14244 1 1 7 CYS SG S 1.447 9.652 -12.511 1.00 . A A . 7 CYS SG 1 1
19 14245 1 1 8 THR C C 5.199 12.182 -7.944 1.00 . A A . 8 THR C 1 1
19 14246 1 1 8 THR CA C 3.954 12.374 -8.806 1.00 . A A . 8 THR CA 1 1
19 14247 1 1 8 THR CB C 2.945 13.298 -8.106 1.00 . A A . 8 THR CB 1 1
19 14248 1 1 8 THR CG2 C 3.451 14.737 -8.004 1.00 . A A . 8 THR CG2 1 1
19 14249 1 1 8 THR H H 2.626 10.752 -8.440 1.00 . A A . 8 THR H 1 1
19 14250 1 1 8 THR HA H 4.269 12.839 -9.741 1.00 . A A . 8 THR HA 1 1
19 14251 1 1 8 THR HB H 2.741 12.926 -7.098 1.00 . A A . 8 THR HB 1 1
19 14252 1 1 8 THR HG1 H 1.902 13.714 -9.706 1.00 . A A . 8 THR HG1 1 1
19 14253 1 1 8 THR HG21 H 3.704 15.120 -8.991 1.00 . A A . 8 THR HG21 1 1
19 14254 1 1 8 THR HG22 H 4.334 14.774 -7.370 1.00 . A A . 8 THR HG22 1 1
19 14255 1 1 8 THR HG23 H 2.683 15.368 -7.556 1.00 . A A . 8 THR HG23 1 1
19 14256 1 1 8 THR N N 3.333 11.064 -9.088 1.00 . A A . 8 THR N 1 1
19 14257 1 1 8 THR O O 6.251 12.740 -8.245 1.00 . A A . 8 THR O 1 1
19 14258 1 1 8 THR OG1 O 1.733 13.313 -8.834 1.00 . A A . 8 THR OG1 1 1
19 14259 1 1 9 SER C C 6.585 9.364 -6.755 1.00 . A A . 9 SER C 1 1
19 14260 1 1 9 SER CA C 6.240 10.765 -6.195 1.00 . A A . 9 SER CA 1 1
19 14261 1 1 9 SER CB C 5.917 10.741 -4.687 1.00 . A A . 9 SER CB 1 1
19 14262 1 1 9 SER H H 4.190 10.917 -6.754 1.00 . A A . 9 SER H 1 1
19 14263 1 1 9 SER HA H 7.135 11.369 -6.327 1.00 . A A . 9 SER HA 1 1
19 14264 1 1 9 SER HB2 H 4.996 10.181 -4.518 1.00 . A A . 9 SER HB2 1 1
19 14265 1 1 9 SER HB3 H 6.728 10.252 -4.145 1.00 . A A . 9 SER HB3 1 1
19 14266 1 1 9 SER HG H 5.041 12.506 -4.649 1.00 . A A . 9 SER HG 1 1
19 14267 1 1 9 SER N N 5.097 11.346 -6.914 1.00 . A A . 9 SER N 1 1
19 14268 1 1 9 SER O O 6.083 8.960 -7.809 1.00 . A A . 9 SER O 1 1
19 14269 1 1 9 SER OG O 5.765 12.057 -4.168 1.00 . A A . 9 SER OG 1 1
19 14270 1 1 10 ILE C C 7.154 6.328 -5.199 1.00 . A A . 10 ILE C 1 1
19 14271 1 1 10 ILE CA C 7.738 7.196 -6.322 1.00 . A A . 10 ILE CA 1 1
19 14272 1 1 10 ILE CB C 9.253 6.933 -6.501 1.00 . A A . 10 ILE CB 1 1
19 14273 1 1 10 ILE CD1 C 11.611 7.074 -5.442 1.00 . A A . 10 ILE CD1 1 1
19 14274 1 1 10 ILE CG1 C 10.115 7.380 -5.294 1.00 . A A . 10 ILE CG1 1 1
19 14275 1 1 10 ILE CG2 C 9.732 7.570 -7.814 1.00 . A A . 10 ILE CG2 1 1
19 14276 1 1 10 ILE H H 7.810 8.999 -5.201 1.00 . A A . 10 ILE H 1 1
19 14277 1 1 10 ILE HA H 7.234 6.889 -7.240 1.00 . A A . 10 ILE HA 1 1
19 14278 1 1 10 ILE HB H 9.375 5.858 -6.609 1.00 . A A . 10 ILE HB 1 1
19 14279 1 1 10 ILE HD11 H 12.055 7.699 -6.218 1.00 . A A . 10 ILE HD11 1 1
19 14280 1 1 10 ILE HD12 H 12.118 7.288 -4.503 1.00 . A A . 10 ILE HD12 1 1
19 14281 1 1 10 ILE HD13 H 11.756 6.024 -5.697 1.00 . A A . 10 ILE HD13 1 1
19 14282 1 1 10 ILE HG12 H 10.001 8.453 -5.135 1.00 . A A . 10 ILE HG12 1 1
19 14283 1 1 10 ILE HG13 H 9.767 6.864 -4.402 1.00 . A A . 10 ILE HG13 1 1
19 14284 1 1 10 ILE HG21 H 9.085 7.247 -8.625 1.00 . A A . 10 ILE HG21 1 1
19 14285 1 1 10 ILE HG22 H 9.708 8.657 -7.741 1.00 . A A . 10 ILE HG22 1 1
19 14286 1 1 10 ILE HG23 H 10.743 7.246 -8.053 1.00 . A A . 10 ILE HG23 1 1
19 14287 1 1 10 ILE N N 7.459 8.621 -6.068 1.00 . A A . 10 ILE N 1 1
19 14288 1 1 10 ILE O O 7.190 6.715 -4.026 1.00 . A A . 10 ILE O 1 1
19 14289 1 1 11 CYS C C 6.806 2.789 -4.693 1.00 . A A . 11 CYS C 1 1
19 14290 1 1 11 CYS CA C 6.142 4.160 -4.563 1.00 . A A . 11 CYS CA 1 1
19 14291 1 1 11 CYS CB C 4.624 4.023 -4.703 1.00 . A A . 11 CYS CB 1 1
19 14292 1 1 11 CYS H H 6.707 4.847 -6.512 1.00 . A A . 11 CYS H 1 1
19 14293 1 1 11 CYS HA H 6.339 4.527 -3.558 1.00 . A A . 11 CYS HA 1 1
19 14294 1 1 11 CYS HB2 H 4.230 3.463 -3.850 1.00 . A A . 11 CYS HB2 1 1
19 14295 1 1 11 CYS HB3 H 4.192 5.020 -4.653 1.00 . A A . 11 CYS HB3 1 1
19 14296 1 1 11 CYS N N 6.668 5.130 -5.535 1.00 . A A . 11 CYS N 1 1
19 14297 1 1 11 CYS O O 7.258 2.398 -5.772 1.00 . A A . 11 CYS O 1 1
19 14298 1 1 11 CYS SG S 4.066 3.180 -6.209 1.00 . A A . 11 CYS SG 1 1
19 14299 1 1 12 SER C C 6.258 -0.376 -3.744 1.00 . A A . 12 SER C 1 1
19 14300 1 1 12 SER CA C 7.359 0.675 -3.542 1.00 . A A . 12 SER CA 1 1
19 14301 1 1 12 SER CB C 8.068 0.419 -2.206 1.00 . A A . 12 SER CB 1 1
19 14302 1 1 12 SER H H 6.494 2.471 -2.737 1.00 . A A . 12 SER H 1 1
19 14303 1 1 12 SER HA H 8.088 0.520 -4.337 1.00 . A A . 12 SER HA 1 1
19 14304 1 1 12 SER HB2 H 8.533 -0.565 -2.238 1.00 . A A . 12 SER HB2 1 1
19 14305 1 1 12 SER HB3 H 8.843 1.168 -2.062 1.00 . A A . 12 SER HB3 1 1
19 14306 1 1 12 SER HG H 7.669 0.513 -0.284 1.00 . A A . 12 SER HG 1 1
19 14307 1 1 12 SER N N 6.864 2.056 -3.593 1.00 . A A . 12 SER N 1 1
19 14308 1 1 12 SER O O 5.063 -0.096 -3.618 1.00 . A A . 12 SER O 1 1
19 14309 1 1 12 SER OG O 7.159 0.452 -1.116 1.00 . A A . 12 SER OG 1 1
19 14310 1 1 13 LEU C C 5.104 -2.979 -2.603 1.00 . A A . 13 LEU C 1 1
19 14311 1 1 13 LEU CA C 5.765 -2.781 -3.978 1.00 . A A . 13 LEU CA 1 1
19 14312 1 1 13 LEU CB C 6.567 -4.027 -4.395 1.00 . A A . 13 LEU CB 1 1
19 14313 1 1 13 LEU CD1 C 7.898 -5.315 -6.084 1.00 . A A . 13 LEU CD1 1 1
19 14314 1 1 13 LEU CD2 C 6.372 -3.508 -6.907 1.00 . A A . 13 LEU CD2 1 1
19 14315 1 1 13 LEU CG C 7.295 -3.942 -5.758 1.00 . A A . 13 LEU CG 1 1
19 14316 1 1 13 LEU H H 7.654 -1.806 -4.082 1.00 . A A . 13 LEU H 1 1
19 14317 1 1 13 LEU HA H 4.960 -2.611 -4.693 1.00 . A A . 13 LEU HA 1 1
19 14318 1 1 13 LEU HB2 H 7.306 -4.242 -3.618 1.00 . A A . 13 LEU HB2 1 1
19 14319 1 1 13 LEU HB3 H 5.874 -4.866 -4.411 1.00 . A A . 13 LEU HB3 1 1
19 14320 1 1 13 LEU HD11 H 8.590 -5.612 -5.296 1.00 . A A . 13 LEU HD11 1 1
19 14321 1 1 13 LEU HD12 H 8.437 -5.271 -7.027 1.00 . A A . 13 LEU HD12 1 1
19 14322 1 1 13 LEU HD13 H 7.107 -6.062 -6.166 1.00 . A A . 13 LEU HD13 1 1
19 14323 1 1 13 LEU HD21 H 5.506 -4.168 -6.966 1.00 . A A . 13 LEU HD21 1 1
19 14324 1 1 13 LEU HD22 H 6.915 -3.552 -7.852 1.00 . A A . 13 LEU HD22 1 1
19 14325 1 1 13 LEU HD23 H 6.044 -2.480 -6.755 1.00 . A A . 13 LEU HD23 1 1
19 14326 1 1 13 LEU HG H 8.110 -3.223 -5.684 1.00 . A A . 13 LEU HG 1 1
19 14327 1 1 13 LEU N N 6.666 -1.628 -3.979 1.00 . A A . 13 LEU N 1 1
19 14328 1 1 13 LEU O O 3.935 -3.342 -2.513 1.00 . A A . 13 LEU O 1 1
19 14329 1 1 14 TYR C C 4.267 -1.631 0.122 1.00 . A A . 14 TYR C 1 1
19 14330 1 1 14 TYR CA C 5.337 -2.708 -0.145 1.00 . A A . 14 TYR CA 1 1
19 14331 1 1 14 TYR CB C 6.531 -2.546 0.804 1.00 . A A . 14 TYR CB 1 1
19 14332 1 1 14 TYR CD1 C 7.554 -4.866 0.989 1.00 . A A . 14 TYR CD1 1 1
19 14333 1 1 14 TYR CD2 C 8.801 -3.123 -0.179 1.00 . A A . 14 TYR CD2 1 1
19 14334 1 1 14 TYR CE1 C 8.578 -5.787 0.704 1.00 . A A . 14 TYR CE1 1 1
19 14335 1 1 14 TYR CE2 C 9.818 -4.046 -0.479 1.00 . A A . 14 TYR CE2 1 1
19 14336 1 1 14 TYR CG C 7.662 -3.532 0.548 1.00 . A A . 14 TYR CG 1 1
19 14337 1 1 14 TYR CZ C 9.713 -5.382 -0.035 1.00 . A A . 14 TYR CZ 1 1
19 14338 1 1 14 TYR H H 6.801 -2.430 -1.675 1.00 . A A . 14 TYR H 1 1
19 14339 1 1 14 TYR HA H 4.879 -3.678 0.035 1.00 . A A . 14 TYR HA 1 1
19 14340 1 1 14 TYR HB2 H 6.920 -1.532 0.722 1.00 . A A . 14 TYR HB2 1 1
19 14341 1 1 14 TYR HB3 H 6.174 -2.669 1.824 1.00 . A A . 14 TYR HB3 1 1
19 14342 1 1 14 TYR HD1 H 6.680 -5.183 1.540 1.00 . A A . 14 TYR HD1 1 1
19 14343 1 1 14 TYR HD2 H 8.893 -2.102 -0.518 1.00 . A A . 14 TYR HD2 1 1
19 14344 1 1 14 TYR HE1 H 8.496 -6.809 1.049 1.00 . A A . 14 TYR HE1 1 1
19 14345 1 1 14 TYR HE2 H 10.682 -3.740 -1.051 1.00 . A A . 14 TYR HE2 1 1
19 14346 1 1 14 TYR HH H 10.528 -7.161 0.025 1.00 . A A . 14 TYR HH 1 1
19 14347 1 1 14 TYR N N 5.836 -2.681 -1.526 1.00 . A A . 14 TYR N 1 1
19 14348 1 1 14 TYR O O 3.315 -1.860 0.868 1.00 . A A . 14 TYR O 1 1
19 14349 1 1 14 TYR OH O 10.701 -6.273 -0.325 1.00 . A A . 14 TYR OH 1 1
19 14350 1 1 15 GLN C C 2.181 0.278 -1.384 1.00 . A A . 15 GLN C 1 1
19 14351 1 1 15 GLN CA C 3.397 0.604 -0.505 1.00 . A A . 15 GLN CA 1 1
19 14352 1 1 15 GLN CB C 4.051 1.931 -0.914 1.00 . A A . 15 GLN CB 1 1
19 14353 1 1 15 GLN CD C 5.840 3.634 -0.199 1.00 . A A . 15 GLN CD 1 1
19 14354 1 1 15 GLN CG C 4.913 2.493 0.233 1.00 . A A . 15 GLN CG 1 1
19 14355 1 1 15 GLN H H 5.235 -0.347 -1.079 1.00 . A A . 15 GLN H 1 1
19 14356 1 1 15 GLN HA H 3.010 0.715 0.509 1.00 . A A . 15 GLN HA 1 1
19 14357 1 1 15 GLN HB2 H 4.654 1.778 -1.806 1.00 . A A . 15 GLN HB2 1 1
19 14358 1 1 15 GLN HB3 H 3.272 2.658 -1.148 1.00 . A A . 15 GLN HB3 1 1
19 14359 1 1 15 GLN HE21 H 5.748 4.556 1.600 1.00 . A A . 15 GLN HE21 1 1
19 14360 1 1 15 GLN HE22 H 6.747 5.319 0.370 1.00 . A A . 15 GLN HE22 1 1
19 14361 1 1 15 GLN HG2 H 4.248 2.847 1.021 1.00 . A A . 15 GLN HG2 1 1
19 14362 1 1 15 GLN HG3 H 5.537 1.707 0.655 1.00 . A A . 15 GLN HG3 1 1
19 14363 1 1 15 GLN N N 4.396 -0.472 -0.526 1.00 . A A . 15 GLN N 1 1
19 14364 1 1 15 GLN NE2 N 6.147 4.571 0.677 1.00 . A A . 15 GLN NE2 1 1
19 14365 1 1 15 GLN O O 1.062 0.585 -0.978 1.00 . A A . 15 GLN O 1 1
19 14366 1 1 15 GLN OE1 O 6.332 3.696 -1.318 1.00 . A A . 15 GLN OE1 1 1
19 14367 1 1 16 LEU C C 0.463 -2.013 -2.449 1.00 . A A . 16 LEU C 1 1
19 14368 1 1 16 LEU CA C 1.228 -0.973 -3.286 1.00 . A A . 16 LEU CA 1 1
19 14369 1 1 16 LEU CB C 1.728 -1.607 -4.604 1.00 . A A . 16 LEU CB 1 1
19 14370 1 1 16 LEU CD1 C 2.843 -1.420 -6.834 1.00 . A A . 16 LEU CD1 1 1
19 14371 1 1 16 LEU CD2 C 1.189 0.328 -6.178 1.00 . A A . 16 LEU CD2 1 1
19 14372 1 1 16 LEU CG C 2.269 -0.622 -5.654 1.00 . A A . 16 LEU CG 1 1
19 14373 1 1 16 LEU H H 3.299 -0.569 -2.862 1.00 . A A . 16 LEU H 1 1
19 14374 1 1 16 LEU HA H 0.513 -0.180 -3.512 1.00 . A A . 16 LEU HA 1 1
19 14375 1 1 16 LEU HB2 H 2.511 -2.325 -4.367 1.00 . A A . 16 LEU HB2 1 1
19 14376 1 1 16 LEU HB3 H 0.903 -2.161 -5.052 1.00 . A A . 16 LEU HB3 1 1
19 14377 1 1 16 LEU HD11 H 2.068 -2.041 -7.282 1.00 . A A . 16 LEU HD11 1 1
19 14378 1 1 16 LEU HD12 H 3.658 -2.054 -6.495 1.00 . A A . 16 LEU HD12 1 1
19 14379 1 1 16 LEU HD13 H 3.237 -0.737 -7.584 1.00 . A A . 16 LEU HD13 1 1
19 14380 1 1 16 LEU HD21 H 1.635 0.978 -6.929 1.00 . A A . 16 LEU HD21 1 1
19 14381 1 1 16 LEU HD22 H 0.801 0.953 -5.376 1.00 . A A . 16 LEU HD22 1 1
19 14382 1 1 16 LEU HD23 H 0.374 -0.238 -6.634 1.00 . A A . 16 LEU HD23 1 1
19 14383 1 1 16 LEU HG H 3.071 -0.027 -5.225 1.00 . A A . 16 LEU HG 1 1
19 14384 1 1 16 LEU N N 2.353 -0.406 -2.525 1.00 . A A . 16 LEU N 1 1
19 14385 1 1 16 LEU O O -0.767 -2.000 -2.432 1.00 . A A . 16 LEU O 1 1
19 14386 1 1 17 GLU C C -0.330 -3.324 0.242 1.00 . A A . 17 GLU C 1 1
19 14387 1 1 17 GLU CA C 0.584 -3.910 -0.859 1.00 . A A . 17 GLU CA 1 1
19 14388 1 1 17 GLU CB C 1.700 -4.789 -0.265 1.00 . A A . 17 GLU CB 1 1
19 14389 1 1 17 GLU CD C 2.303 -6.954 0.894 1.00 . A A . 17 GLU CD 1 1
19 14390 1 1 17 GLU CG C 1.159 -6.069 0.378 1.00 . A A . 17 GLU CG 1 1
19 14391 1 1 17 GLU H H 2.186 -2.872 -1.828 1.00 . A A . 17 GLU H 1 1
19 14392 1 1 17 GLU HA H -0.023 -4.543 -1.501 1.00 . A A . 17 GLU HA 1 1
19 14393 1 1 17 GLU HB2 H 2.386 -5.073 -1.061 1.00 . A A . 17 GLU HB2 1 1
19 14394 1 1 17 GLU HB3 H 2.251 -4.220 0.481 1.00 . A A . 17 GLU HB3 1 1
19 14395 1 1 17 GLU HG2 H 0.507 -5.816 1.220 1.00 . A A . 17 GLU HG2 1 1
19 14396 1 1 17 GLU HG3 H 0.572 -6.621 -0.358 1.00 . A A . 17 GLU HG3 1 1
19 14397 1 1 17 GLU N N 1.177 -2.874 -1.713 1.00 . A A . 17 GLU N 1 1
19 14398 1 1 17 GLU O O -1.328 -3.941 0.615 1.00 . A A . 17 GLU O 1 1
19 14399 1 1 17 GLU OE1 O 2.803 -6.715 2.019 1.00 . A A . 17 GLU OE1 1 1
19 14400 1 1 17 GLU OE2 O 2.705 -7.903 0.183 1.00 . A A . 17 GLU OE2 1 1
19 14401 1 1 18 ASN C C -2.289 -1.057 1.187 1.00 . A A . 18 ASN C 1 1
19 14402 1 1 18 ASN CA C -0.872 -1.408 1.708 1.00 . A A . 18 ASN CA 1 1
19 14403 1 1 18 ASN CB C -0.116 -0.148 2.167 1.00 . A A . 18 ASN CB 1 1
19 14404 1 1 18 ASN CG C -0.780 0.531 3.364 1.00 . A A . 18 ASN CG 1 1
19 14405 1 1 18 ASN H H 0.774 -1.633 0.363 1.00 . A A . 18 ASN H 1 1
19 14406 1 1 18 ASN HA H -0.989 -2.070 2.569 1.00 . A A . 18 ASN HA 1 1
19 14407 1 1 18 ASN HB2 H 0.904 -0.420 2.440 1.00 . A A . 18 ASN HB2 1 1
19 14408 1 1 18 ASN HB3 H -0.072 0.563 1.342 1.00 . A A . 18 ASN HB3 1 1
19 14409 1 1 18 ASN HD21 H -0.173 -0.918 4.652 1.00 . A A . 18 ASN HD21 1 1
19 14410 1 1 18 ASN HD22 H -1.124 0.380 5.342 1.00 . A A . 18 ASN HD22 1 1
19 14411 1 1 18 ASN N N -0.045 -2.106 0.720 1.00 . A A . 18 ASN N 1 1
19 14412 1 1 18 ASN ND2 N -0.685 -0.055 4.545 1.00 . A A . 18 ASN ND2 1 1
19 14413 1 1 18 ASN O O -3.211 -0.887 1.987 1.00 . A A . 18 ASN O 1 1
19 14414 1 1 18 ASN OD1 O -1.397 1.583 3.244 1.00 . A A . 18 ASN OD1 1 1
19 14415 1 1 19 TYR C C -4.498 -1.924 -1.332 1.00 . A A . 19 TYR C 1 1
19 14416 1 1 19 TYR CA C -3.756 -0.677 -0.801 1.00 . A A . 19 TYR CA 1 1
19 14417 1 1 19 TYR CB C -3.501 0.385 -1.885 1.00 . A A . 19 TYR CB 1 1
19 14418 1 1 19 TYR CD1 C -4.445 2.598 -1.090 1.00 . A A . 19 TYR CD1 1 1
19 14419 1 1 19 TYR CD2 C -2.053 2.207 -0.870 1.00 . A A . 19 TYR CD2 1 1
19 14420 1 1 19 TYR CE1 C -4.295 3.855 -0.472 1.00 . A A . 19 TYR CE1 1 1
19 14421 1 1 19 TYR CE2 C -1.894 3.466 -0.259 1.00 . A A . 19 TYR CE2 1 1
19 14422 1 1 19 TYR CG C -3.324 1.771 -1.292 1.00 . A A . 19 TYR CG 1 1
19 14423 1 1 19 TYR CZ C -3.020 4.295 -0.057 1.00 . A A . 19 TYR CZ 1 1
19 14424 1 1 19 TYR H H -1.685 -1.138 -0.743 1.00 . A A . 19 TYR H 1 1
19 14425 1 1 19 TYR HA H -4.441 -0.234 -0.074 1.00 . A A . 19 TYR HA 1 1
19 14426 1 1 19 TYR HB2 H -2.623 0.113 -2.471 1.00 . A A . 19 TYR HB2 1 1
19 14427 1 1 19 TYR HB3 H -4.346 0.412 -2.569 1.00 . A A . 19 TYR HB3 1 1
19 14428 1 1 19 TYR HD1 H -5.426 2.256 -1.384 1.00 . A A . 19 TYR HD1 1 1
19 14429 1 1 19 TYR HD2 H -1.196 1.566 -1.012 1.00 . A A . 19 TYR HD2 1 1
19 14430 1 1 19 TYR HE1 H -5.158 4.481 -0.303 1.00 . A A . 19 TYR HE1 1 1
19 14431 1 1 19 TYR HE2 H -0.915 3.785 0.066 1.00 . A A . 19 TYR HE2 1 1
19 14432 1 1 19 TYR HH H -1.972 5.704 0.792 1.00 . A A . 19 TYR HH 1 1
19 14433 1 1 19 TYR N N -2.480 -0.975 -0.137 1.00 . A A . 19 TYR N 1 1
19 14434 1 1 19 TYR O O -5.593 -1.797 -1.888 1.00 . A A . 19 TYR O 1 1
19 14435 1 1 19 TYR OH O -2.888 5.512 0.535 1.00 . A A . 19 TYR OH 1 1
19 14436 1 1 20 CYS C C -5.858 -4.458 -0.181 1.00 . A A . 20 CYS C 1 1
19 14437 1 1 20 CYS CA C -4.744 -4.380 -1.244 1.00 . A A . 20 CYS CA 1 1
19 14438 1 1 20 CYS CB C -3.821 -5.598 -1.125 1.00 . A A . 20 CYS CB 1 1
19 14439 1 1 20 CYS H H -3.067 -3.184 -0.658 1.00 . A A . 20 CYS H 1 1
19 14440 1 1 20 CYS HA H -5.205 -4.406 -2.230 1.00 . A A . 20 CYS HA 1 1
19 14441 1 1 20 CYS HB2 H -3.466 -5.665 -0.097 1.00 . A A . 20 CYS HB2 1 1
19 14442 1 1 20 CYS HB3 H -4.401 -6.495 -1.338 1.00 . A A . 20 CYS HB3 1 1
19 14443 1 1 20 CYS N N -3.970 -3.133 -1.112 1.00 . A A . 20 CYS N 1 1
19 14444 1 1 20 CYS O O -5.685 -3.951 0.934 1.00 . A A . 20 CYS O 1 1
19 14445 1 1 20 CYS SG S -2.370 -5.599 -2.208 1.00 . A A . 20 CYS SG 1 1
19 14446 1 1 21 ASN C C -7.999 -6.751 1.101 1.00 . A A . 21 ASN C 1 1
19 14447 1 1 21 ASN CA C -8.094 -5.352 0.438 1.00 . A A . 21 ASN CA 1 1
19 14448 1 1 21 ASN CB C -9.445 -5.035 -0.260 1.00 . A A . 21 ASN CB 1 1
19 14449 1 1 21 ASN CG C -9.832 -5.969 -1.397 1.00 . A A . 21 ASN CG 1 1
19 14450 1 1 21 ASN H H -7.047 -5.521 -1.429 1.00 . A A . 21 ASN H 1 1
19 14451 1 1 21 ASN HA H -8.010 -4.651 1.270 1.00 . A A . 21 ASN HA 1 1
19 14452 1 1 21 ASN HB2 H -10.241 -5.076 0.485 1.00 . A A . 21 ASN HB2 1 1
19 14453 1 1 21 ASN HB3 H -9.416 -4.019 -0.651 1.00 . A A . 21 ASN HB3 1 1
19 14454 1 1 21 ASN HD21 H -9.840 -7.536 -0.162 1.00 . A A . 21 ASN HD21 1 1
19 14455 1 1 21 ASN HD22 H -10.076 -7.890 -1.886 1.00 . A A . 21 ASN HD22 1 1
19 14456 1 1 21 ASN N N -6.992 -5.093 -0.510 1.00 . A A . 21 ASN N 1 1
19 14457 1 1 21 ASN ND2 N -10.010 -7.235 -1.117 1.00 . A A . 21 ASN ND2 1 1
19 14458 1 1 21 ASN O O -6.877 -7.294 1.217 1.00 . A A . 21 ASN O 1 1
19 14459 1 1 21 ASN OXT O -9.048 -7.295 1.518 1.00 . A A . 21 ASN OXT 1 1
19 14460 1 1 21 ASN OD1 O -9.973 -5.570 -2.544 1.00 . A A . 21 ASN OD1 1 1
19 14461 2 2 1 PHE C C 12.117 -1.034 -2.653 1.00 . B B . 1 PHE C 1 1
19 14462 2 2 1 PHE CA C 13.039 -0.682 -1.482 1.00 . B B . 1 PHE CA 1 1
19 14463 2 2 1 PHE CB C 13.594 -1.964 -0.833 1.00 . B B . 1 PHE CB 1 1
19 14464 2 2 1 PHE CD1 C 15.867 -1.254 0.033 1.00 . B B . 1 PHE CD1 1 1
19 14465 2 2 1 PHE CD2 C 14.173 -1.940 1.641 1.00 . B B . 1 PHE CD2 1 1
19 14466 2 2 1 PHE CE1 C 16.768 -1.008 1.086 1.00 . B B . 1 PHE CE1 1 1
19 14467 2 2 1 PHE CE2 C 15.072 -1.690 2.693 1.00 . B B . 1 PHE CE2 1 1
19 14468 2 2 1 PHE CG C 14.566 -1.717 0.307 1.00 . B B . 1 PHE CG 1 1
19 14469 2 2 1 PHE CZ C 16.371 -1.225 2.416 1.00 . B B . 1 PHE CZ 1 1
19 14470 2 2 1 PHE H1 H 11.541 -0.300 -0.112 1.00 . B B . 1 PHE H1 1 1
19 14471 2 2 1 PHE H2 H 12.006 1.028 -0.959 1.00 . B B . 1 PHE H2 1 1
19 14472 2 2 1 PHE H3 H 12.964 0.451 0.241 1.00 . B B . 1 PHE H3 1 1
19 14473 2 2 1 PHE HA H 13.883 -0.117 -1.881 1.00 . B B . 1 PHE HA 1 1
19 14474 2 2 1 PHE HB2 H 12.761 -2.570 -0.470 1.00 . B B . 1 PHE HB2 1 1
19 14475 2 2 1 PHE HB3 H 14.113 -2.551 -1.592 1.00 . B B . 1 PHE HB3 1 1
19 14476 2 2 1 PHE HD1 H 16.187 -1.091 -0.989 1.00 . B B . 1 PHE HD1 1 1
19 14477 2 2 1 PHE HD2 H 13.180 -2.308 1.864 1.00 . B B . 1 PHE HD2 1 1
19 14478 2 2 1 PHE HE1 H 17.770 -0.652 0.871 1.00 . B B . 1 PHE HE1 1 1
19 14479 2 2 1 PHE HE2 H 14.770 -1.867 3.718 1.00 . B B . 1 PHE HE2 1 1
19 14480 2 2 1 PHE HZ H 17.065 -1.041 3.225 1.00 . B B . 1 PHE HZ 1 1
19 14481 2 2 1 PHE N N 12.337 0.186 -0.501 1.00 . B B . 1 PHE N 1 1
19 14482 2 2 1 PHE O O 10.912 -1.166 -2.464 1.00 . B B . 1 PHE O 1 1
19 14483 2 2 2 VAL C C 10.888 -0.422 -5.468 1.00 . B B . 2 VAL C 1 1
19 14484 2 2 2 VAL CA C 11.910 -1.524 -5.106 1.00 . B B . 2 VAL CA 1 1
19 14485 2 2 2 VAL CB C 11.274 -2.940 -5.084 1.00 . B B . 2 VAL CB 1 1
19 14486 2 2 2 VAL CG1 C 11.061 -3.461 -6.520 1.00 . B B . 2 VAL CG1 1 1
19 14487 2 2 2 VAL CG2 C 12.135 -3.991 -4.357 1.00 . B B . 2 VAL CG2 1 1
19 14488 2 2 2 VAL H H 13.670 -1.127 -3.952 1.00 . B B . 2 VAL H 1 1
19 14489 2 2 2 VAL HA H 12.660 -1.514 -5.897 1.00 . B B . 2 VAL HA 1 1
19 14490 2 2 2 VAL HB H 10.317 -2.868 -4.571 1.00 . B B . 2 VAL HB 1 1
19 14491 2 2 2 VAL HG11 H 10.362 -2.828 -7.066 1.00 . B B . 2 VAL HG11 1 1
19 14492 2 2 2 VAL HG12 H 12.008 -3.485 -7.061 1.00 . B B . 2 VAL HG12 1 1
19 14493 2 2 2 VAL HG13 H 10.651 -4.471 -6.492 1.00 . B B . 2 VAL HG13 1 1
19 14494 2 2 2 VAL HG21 H 11.675 -4.975 -4.444 1.00 . B B . 2 VAL HG21 1 1
19 14495 2 2 2 VAL HG22 H 13.137 -4.026 -4.791 1.00 . B B . 2 VAL HG22 1 1
19 14496 2 2 2 VAL HG23 H 12.208 -3.759 -3.293 1.00 . B B . 2 VAL HG23 1 1
19 14497 2 2 2 VAL N N 12.661 -1.199 -3.866 1.00 . B B . 2 VAL N 1 1
19 14498 2 2 2 VAL O O 9.768 -0.667 -5.913 1.00 . B B . 2 VAL O 1 1
19 14499 2 2 3 ASN C C 10.628 2.441 -6.983 1.00 . B B . 3 ASN C 1 1
19 14500 2 2 3 ASN CA C 10.526 2.045 -5.503 1.00 . B B . 3 ASN CA 1 1
19 14501 2 2 3 ASN CB C 10.995 3.203 -4.605 1.00 . B B . 3 ASN CB 1 1
19 14502 2 2 3 ASN CG C 10.728 2.974 -3.119 1.00 . B B . 3 ASN CG 1 1
19 14503 2 2 3 ASN H H 12.218 0.915 -4.851 1.00 . B B . 3 ASN H 1 1
19 14504 2 2 3 ASN HA H 9.482 1.844 -5.289 1.00 . B B . 3 ASN HA 1 1
19 14505 2 2 3 ASN HB2 H 12.060 3.365 -4.755 1.00 . B B . 3 ASN HB2 1 1
19 14506 2 2 3 ASN HB3 H 10.479 4.113 -4.915 1.00 . B B . 3 ASN HB3 1 1
19 14507 2 2 3 ASN HD21 H 9.237 4.356 -3.059 1.00 . B B . 3 ASN HD21 1 1
19 14508 2 2 3 ASN HD22 H 9.570 3.521 -1.562 1.00 . B B . 3 ASN HD22 1 1
19 14509 2 2 3 ASN N N 11.288 0.826 -5.218 1.00 . B B . 3 ASN N 1 1
19 14510 2 2 3 ASN ND2 N 9.761 3.670 -2.543 1.00 . B B . 3 ASN ND2 1 1
19 14511 2 2 3 ASN O O 11.699 2.380 -7.591 1.00 . B B . 3 ASN O 1 1
19 14512 2 2 3 ASN OD1 O 11.376 2.165 -2.464 1.00 . B B . 3 ASN OD1 1 1
19 14513 2 2 4 GLN C C 8.363 4.336 -9.174 1.00 . B B . 4 GLN C 1 1
19 14514 2 2 4 GLN CA C 9.350 3.174 -8.981 1.00 . B B . 4 GLN CA 1 1
19 14515 2 2 4 GLN CB C 8.814 1.931 -9.724 1.00 . B B . 4 GLN CB 1 1
19 14516 2 2 4 GLN CD C 9.236 -0.436 -10.543 1.00 . B B . 4 GLN CD 1 1
19 14517 2 2 4 GLN CG C 9.797 0.748 -9.754 1.00 . B B . 4 GLN CG 1 1
19 14518 2 2 4 GLN H H 8.658 2.875 -6.994 1.00 . B B . 4 GLN H 1 1
19 14519 2 2 4 GLN HA H 10.314 3.469 -9.404 1.00 . B B . 4 GLN HA 1 1
19 14520 2 2 4 GLN HB2 H 7.891 1.600 -9.246 1.00 . B B . 4 GLN HB2 1 1
19 14521 2 2 4 GLN HB3 H 8.588 2.207 -10.755 1.00 . B B . 4 GLN HB3 1 1
19 14522 2 2 4 GLN HE21 H 8.149 -1.115 -8.978 1.00 . B B . 4 GLN HE21 1 1
19 14523 2 2 4 GLN HE22 H 8.038 -2.038 -10.469 1.00 . B B . 4 GLN HE22 1 1
19 14524 2 2 4 GLN HG2 H 10.736 1.068 -10.207 1.00 . B B . 4 GLN HG2 1 1
19 14525 2 2 4 GLN HG3 H 9.997 0.406 -8.740 1.00 . B B . 4 GLN HG3 1 1
19 14526 2 2 4 GLN N N 9.502 2.857 -7.561 1.00 . B B . 4 GLN N 1 1
19 14527 2 2 4 GLN NE2 N 8.397 -1.256 -9.944 1.00 . B B . 4 GLN NE2 1 1
19 14528 2 2 4 GLN O O 7.507 4.583 -8.324 1.00 . B B . 4 GLN O 1 1
19 14529 2 2 4 GLN OE1 O 9.532 -0.639 -11.716 1.00 . B B . 4 GLN OE1 1 1
19 14530 2 2 5 HIS C C 6.351 4.789 -11.582 1.00 . B B . 5 HIS C 1 1
19 14531 2 2 5 HIS CA C 7.283 5.763 -10.844 1.00 . B B . 5 HIS CA 1 1
19 14532 2 2 5 HIS CB C 7.715 6.885 -11.800 1.00 . B B . 5 HIS CB 1 1
19 14533 2 2 5 HIS CD2 C 9.462 8.724 -11.438 1.00 . B B . 5 HIS CD2 1 1
19 14534 2 2 5 HIS CE1 C 8.407 10.008 -10.006 1.00 . B B . 5 HIS CE1 1 1
19 14535 2 2 5 HIS CG C 8.266 8.129 -11.144 1.00 . B B . 5 HIS CG 1 1
19 14536 2 2 5 HIS H H 9.137 4.754 -10.999 1.00 . B B . 5 HIS H 1 1
19 14537 2 2 5 HIS HA H 6.740 6.213 -10.015 1.00 . B B . 5 HIS HA 1 1
19 14538 2 2 5 HIS HB2 H 8.446 6.497 -12.511 1.00 . B B . 5 HIS HB2 1 1
19 14539 2 2 5 HIS HB3 H 6.841 7.200 -12.374 1.00 . B B . 5 HIS HB3 1 1
19 14540 2 2 5 HIS HD1 H 6.736 8.768 -9.775 1.00 . B B . 5 HIS HD1 1 1
19 14541 2 2 5 HIS HD2 H 10.186 8.350 -12.147 1.00 . B B . 5 HIS HD2 1 1
19 14542 2 2 5 HIS HE1 H 8.161 10.811 -9.321 1.00 . B B . 5 HIS HE1 1 1
19 14543 2 2 5 HIS N N 8.431 5.015 -10.325 1.00 . B B . 5 HIS N 1 1
19 14544 2 2 5 HIS ND1 N 7.619 8.948 -10.245 1.00 . B B . 5 HIS ND1 1 1
19 14545 2 2 5 HIS NE2 N 9.551 9.919 -10.710 1.00 . B B . 5 HIS NE2 1 1
19 14546 2 2 5 HIS O O 6.779 4.056 -12.480 1.00 . B B . 5 HIS O 1 1
19 14547 2 2 6 LEU C C 2.735 4.764 -11.857 1.00 . B B . 6 LEU C 1 1
19 14548 2 2 6 LEU CA C 4.019 3.934 -11.738 1.00 . B B . 6 LEU CA 1 1
19 14549 2 2 6 LEU CB C 3.825 2.733 -10.779 1.00 . B B . 6 LEU CB 1 1
19 14550 2 2 6 LEU CD1 C 4.740 0.760 -9.527 1.00 . B B . 6 LEU CD1 1 1
19 14551 2 2 6 LEU CD2 C 5.229 0.967 -11.970 1.00 . B B . 6 LEU CD2 1 1
19 14552 2 2 6 LEU CG C 5.011 1.748 -10.667 1.00 . B B . 6 LEU CG 1 1
19 14553 2 2 6 LEU H H 4.792 5.466 -10.497 1.00 . B B . 6 LEU H 1 1
19 14554 2 2 6 LEU HA H 4.285 3.569 -12.735 1.00 . B B . 6 LEU HA 1 1
19 14555 2 2 6 LEU HB2 H 3.637 3.130 -9.783 1.00 . B B . 6 LEU HB2 1 1
19 14556 2 2 6 LEU HB3 H 2.940 2.180 -11.094 1.00 . B B . 6 LEU HB3 1 1
19 14557 2 2 6 LEU HD11 H 3.817 0.217 -9.726 1.00 . B B . 6 LEU HD11 1 1
19 14558 2 2 6 LEU HD12 H 4.646 1.300 -8.585 1.00 . B B . 6 LEU HD12 1 1
19 14559 2 2 6 LEU HD13 H 5.562 0.050 -9.449 1.00 . B B . 6 LEU HD13 1 1
19 14560 2 2 6 LEU HD21 H 5.470 1.643 -12.786 1.00 . B B . 6 LEU HD21 1 1
19 14561 2 2 6 LEU HD22 H 4.329 0.403 -12.227 1.00 . B B . 6 LEU HD22 1 1
19 14562 2 2 6 LEU HD23 H 6.060 0.274 -11.843 1.00 . B B . 6 LEU HD23 1 1
19 14563 2 2 6 LEU HG H 5.921 2.298 -10.424 1.00 . B B . 6 LEU HG 1 1
19 14564 2 2 6 LEU N N 5.072 4.800 -11.213 1.00 . B B . 6 LEU N 1 1
19 14565 2 2 6 LEU O O 2.368 5.481 -10.929 1.00 . B B . 6 LEU O 1 1
19 14566 2 2 7 CYS C C -0.111 4.897 -14.241 1.00 . B B . 7 CYS C 1 1
19 14567 2 2 7 CYS CA C 0.868 5.544 -13.255 1.00 . B B . 7 CYS CA 1 1
19 14568 2 2 7 CYS CB C 1.350 6.915 -13.744 1.00 . B B . 7 CYS CB 1 1
19 14569 2 2 7 CYS H H 2.344 4.083 -13.731 1.00 . B B . 7 CYS H 1 1
19 14570 2 2 7 CYS HA H 0.326 5.695 -12.319 1.00 . B B . 7 CYS HA 1 1
19 14571 2 2 7 CYS HB2 H 2.282 7.147 -13.229 1.00 . B B . 7 CYS HB2 1 1
19 14572 2 2 7 CYS HB3 H 1.557 6.877 -14.815 1.00 . B B . 7 CYS HB3 1 1
19 14573 2 2 7 CYS N N 2.035 4.694 -12.991 1.00 . B B . 7 CYS N 1 1
19 14574 2 2 7 CYS O O 0.277 4.052 -15.056 1.00 . B B . 7 CYS O 1 1
19 14575 2 2 7 CYS SG S 0.220 8.290 -13.409 1.00 . B B . 7 CYS SG 1 1
19 14576 2 2 8 GLY C C -2.610 3.316 -15.105 1.00 . B B . 8 GLY C 1 1
19 14577 2 2 8 GLY CA C -2.466 4.837 -15.036 1.00 . B B . 8 GLY CA 1 1
19 14578 2 2 8 GLY H H -1.585 5.995 -13.463 1.00 . B B . 8 GLY H 1 1
19 14579 2 2 8 GLY HA2 H -3.413 5.256 -14.699 1.00 . B B . 8 GLY HA2 1 1
19 14580 2 2 8 GLY HA3 H -2.269 5.211 -16.039 1.00 . B B . 8 GLY HA3 1 1
19 14581 2 2 8 GLY N N -1.384 5.279 -14.147 1.00 . B B . 8 GLY N 1 1
19 14582 2 2 8 GLY O O -2.654 2.631 -14.084 1.00 . B B . 8 GLY O 1 1
19 14583 2 2 9 SER C C -1.538 0.554 -16.033 1.00 . B B . 9 SER C 1 1
19 14584 2 2 9 SER CA C -2.742 1.336 -16.588 1.00 . B B . 9 SER CA 1 1
19 14585 2 2 9 SER CB C -2.866 1.112 -18.102 1.00 . B B . 9 SER CB 1 1
19 14586 2 2 9 SER H H -2.526 3.374 -17.124 1.00 . B B . 9 SER H 1 1
19 14587 2 2 9 SER HA H -3.636 0.932 -16.112 1.00 . B B . 9 SER HA 1 1
19 14588 2 2 9 SER HB2 H -2.784 0.045 -18.317 1.00 . B B . 9 SER HB2 1 1
19 14589 2 2 9 SER HB3 H -3.849 1.456 -18.428 1.00 . B B . 9 SER HB3 1 1
19 14590 2 2 9 SER HG H -1.972 1.647 -19.779 1.00 . B B . 9 SER HG 1 1
19 14591 2 2 9 SER N N -2.655 2.777 -16.320 1.00 . B B . 9 SER N 1 1
19 14592 2 2 9 SER O O -1.709 -0.553 -15.530 1.00 . B B . 9 SER O 1 1
19 14593 2 2 9 SER OG O -1.864 1.826 -18.821 1.00 . B B . 9 SER OG 1 1
19 14594 2 2 10 HIS C C 0.770 0.420 -13.917 1.00 . B B . 10 HIS C 1 1
19 14595 2 2 10 HIS CA C 0.861 0.520 -15.453 1.00 . B B . 10 HIS CA 1 1
19 14596 2 2 10 HIS CB C 2.105 1.311 -15.895 1.00 . B B . 10 HIS CB 1 1
19 14597 2 2 10 HIS CD2 C 2.127 0.538 -18.355 1.00 . B B . 10 HIS CD2 1 1
19 14598 2 2 10 HIS CE1 C 2.489 2.458 -19.358 1.00 . B B . 10 HIS CE1 1 1
19 14599 2 2 10 HIS CG C 2.220 1.507 -17.391 1.00 . B B . 10 HIS CG 1 1
19 14600 2 2 10 HIS H H -0.252 2.058 -16.448 1.00 . B B . 10 HIS H 1 1
19 14601 2 2 10 HIS HA H 0.954 -0.501 -15.832 1.00 . B B . 10 HIS HA 1 1
19 14602 2 2 10 HIS HB2 H 2.091 2.285 -15.411 1.00 . B B . 10 HIS HB2 1 1
19 14603 2 2 10 HIS HB3 H 2.997 0.789 -15.543 1.00 . B B . 10 HIS HB3 1 1
19 14604 2 2 10 HIS HD1 H 2.555 3.607 -17.603 1.00 . B B . 10 HIS HD1 1 1
19 14605 2 2 10 HIS HD2 H 1.946 -0.517 -18.177 1.00 . B B . 10 HIS HD2 1 1
19 14606 2 2 10 HIS HE1 H 2.647 3.216 -20.117 1.00 . B B . 10 HIS HE1 1 1
19 14607 2 2 10 HIS N N -0.337 1.139 -16.028 1.00 . B B . 10 HIS N 1 1
19 14608 2 2 10 HIS ND1 N 2.442 2.700 -18.038 1.00 . B B . 10 HIS ND1 1 1
19 14609 2 2 10 HIS NE2 N 2.307 1.147 -19.606 1.00 . B B . 10 HIS NE2 1 1
19 14610 2 2 10 HIS O O 1.173 -0.591 -13.341 1.00 . B B . 10 HIS O 1 1
19 14611 2 2 11 LEU C C -1.213 0.316 -11.538 1.00 . B B . 11 LEU C 1 1
19 14612 2 2 11 LEU CA C -0.136 1.364 -11.822 1.00 . B B . 11 LEU CA 1 1
19 14613 2 2 11 LEU CB C -0.540 2.760 -11.313 1.00 . B B . 11 LEU CB 1 1
19 14614 2 2 11 LEU CD1 C 0.179 2.310 -8.906 1.00 . B B . 11 LEU CD1 1 1
19 14615 2 2 11 LEU CD2 C -1.292 4.257 -9.451 1.00 . B B . 11 LEU CD2 1 1
19 14616 2 2 11 LEU CG C -0.938 2.815 -9.824 1.00 . B B . 11 LEU CG 1 1
19 14617 2 2 11 LEU H H -0.123 2.232 -13.786 1.00 . B B . 11 LEU H 1 1
19 14618 2 2 11 LEU HA H 0.762 1.046 -11.293 1.00 . B B . 11 LEU HA 1 1
19 14619 2 2 11 LEU HB2 H 0.306 3.429 -11.449 1.00 . B B . 11 LEU HB2 1 1
19 14620 2 2 11 LEU HB3 H -1.375 3.134 -11.903 1.00 . B B . 11 LEU HB3 1 1
19 14621 2 2 11 LEU HD11 H -0.119 2.451 -7.865 1.00 . B B . 11 LEU HD11 1 1
19 14622 2 2 11 LEU HD12 H 1.100 2.862 -9.100 1.00 . B B . 11 LEU HD12 1 1
19 14623 2 2 11 LEU HD13 H 0.355 1.249 -9.074 1.00 . B B . 11 LEU HD13 1 1
19 14624 2 2 11 LEU HD21 H -2.092 4.622 -10.096 1.00 . B B . 11 LEU HD21 1 1
19 14625 2 2 11 LEU HD22 H -0.420 4.902 -9.560 1.00 . B B . 11 LEU HD22 1 1
19 14626 2 2 11 LEU HD23 H -1.634 4.287 -8.416 1.00 . B B . 11 LEU HD23 1 1
19 14627 2 2 11 LEU HG H -1.820 2.192 -9.662 1.00 . B B . 11 LEU HG 1 1
19 14628 2 2 11 LEU N N 0.176 1.423 -13.256 1.00 . B B . 11 LEU N 1 1
19 14629 2 2 11 LEU O O -1.037 -0.489 -10.631 1.00 . B B . 11 LEU O 1 1
19 14630 2 2 12 VAL C C -2.814 -2.142 -12.345 1.00 . B B . 12 VAL C 1 1
19 14631 2 2 12 VAL CA C -3.368 -0.717 -12.184 1.00 . B B . 12 VAL CA 1 1
19 14632 2 2 12 VAL CB C -4.540 -0.459 -13.165 1.00 . B B . 12 VAL CB 1 1
19 14633 2 2 12 VAL CG1 C -5.560 -1.611 -13.205 1.00 . B B . 12 VAL CG1 1 1
19 14634 2 2 12 VAL CG2 C -5.300 0.823 -12.786 1.00 . B B . 12 VAL CG2 1 1
19 14635 2 2 12 VAL H H -2.384 1.029 -13.024 1.00 . B B . 12 VAL H 1 1
19 14636 2 2 12 VAL HA H -3.750 -0.634 -11.169 1.00 . B B . 12 VAL HA 1 1
19 14637 2 2 12 VAL HB H -4.131 -0.333 -14.170 1.00 . B B . 12 VAL HB 1 1
19 14638 2 2 12 VAL HG11 H -5.928 -1.822 -12.201 1.00 . B B . 12 VAL HG11 1 1
19 14639 2 2 12 VAL HG12 H -6.399 -1.344 -13.847 1.00 . B B . 12 VAL HG12 1 1
19 14640 2 2 12 VAL HG13 H -5.102 -2.512 -13.614 1.00 . B B . 12 VAL HG13 1 1
19 14641 2 2 12 VAL HG21 H -4.626 1.676 -12.756 1.00 . B B . 12 VAL HG21 1 1
19 14642 2 2 12 VAL HG22 H -6.075 1.029 -13.527 1.00 . B B . 12 VAL HG22 1 1
19 14643 2 2 12 VAL HG23 H -5.761 0.700 -11.803 1.00 . B B . 12 VAL HG23 1 1
19 14644 2 2 12 VAL N N -2.295 0.291 -12.324 1.00 . B B . 12 VAL N 1 1
19 14645 2 2 12 VAL O O -3.153 -3.018 -11.551 1.00 . B B . 12 VAL O 1 1
19 14646 2 2 13 GLU C C -0.343 -4.023 -12.370 1.00 . B B . 13 GLU C 1 1
19 14647 2 2 13 GLU CA C -1.261 -3.651 -13.546 1.00 . B B . 13 GLU CA 1 1
19 14648 2 2 13 GLU CB C -0.469 -3.580 -14.863 1.00 . B B . 13 GLU CB 1 1
19 14649 2 2 13 GLU CD C -1.083 -5.829 -15.895 1.00 . B B . 13 GLU CD 1 1
19 14650 2 2 13 GLU CG C 0.049 -4.938 -15.356 1.00 . B B . 13 GLU CG 1 1
19 14651 2 2 13 GLU H H -1.734 -1.606 -13.966 1.00 . B B . 13 GLU H 1 1
19 14652 2 2 13 GLU HA H -2.026 -4.422 -13.642 1.00 . B B . 13 GLU HA 1 1
19 14653 2 2 13 GLU HB2 H -1.106 -3.157 -15.642 1.00 . B B . 13 GLU HB2 1 1
19 14654 2 2 13 GLU HB3 H 0.382 -2.915 -14.729 1.00 . B B . 13 GLU HB3 1 1
19 14655 2 2 13 GLU HG2 H 0.768 -4.759 -16.157 1.00 . B B . 13 GLU HG2 1 1
19 14656 2 2 13 GLU HG3 H 0.585 -5.442 -14.552 1.00 . B B . 13 GLU HG3 1 1
19 14657 2 2 13 GLU N N -1.927 -2.366 -13.319 1.00 . B B . 13 GLU N 1 1
19 14658 2 2 13 GLU O O -0.419 -5.140 -11.857 1.00 . B B . 13 GLU O 1 1
19 14659 2 2 13 GLU OE1 O -1.538 -5.602 -17.041 1.00 . B B . 13 GLU OE1 1 1
19 14660 2 2 13 GLU OE2 O -1.509 -6.773 -15.186 1.00 . B B . 13 GLU OE2 1 1
19 14661 2 2 14 ALA C C 0.671 -3.684 -9.487 1.00 . B B . 14 ALA C 1 1
19 14662 2 2 14 ALA CA C 1.423 -3.356 -10.790 1.00 . B B . 14 ALA CA 1 1
19 14663 2 2 14 ALA CB C 2.356 -2.148 -10.636 1.00 . B B . 14 ALA CB 1 1
19 14664 2 2 14 ALA H H 0.514 -2.177 -12.340 1.00 . B B . 14 ALA H 1 1
19 14665 2 2 14 ALA HA H 2.028 -4.231 -11.037 1.00 . B B . 14 ALA HA 1 1
19 14666 2 2 14 ALA HB1 H 3.074 -2.340 -9.839 1.00 . B B . 14 ALA HB1 1 1
19 14667 2 2 14 ALA HB2 H 2.903 -1.979 -11.563 1.00 . B B . 14 ALA HB2 1 1
19 14668 2 2 14 ALA HB3 H 1.782 -1.254 -10.393 1.00 . B B . 14 ALA HB3 1 1
19 14669 2 2 14 ALA N N 0.500 -3.096 -11.901 1.00 . B B . 14 ALA N 1 1
19 14670 2 2 14 ALA O O 0.964 -4.681 -8.827 1.00 . B B . 14 ALA O 1 1
19 14671 2 2 15 LEU C C -1.930 -4.413 -8.038 1.00 . B B . 15 LEU C 1 1
19 14672 2 2 15 LEU CA C -1.186 -3.071 -7.968 1.00 . B B . 15 LEU CA 1 1
19 14673 2 2 15 LEU CB C -2.122 -1.854 -7.872 1.00 . B B . 15 LEU CB 1 1
19 14674 2 2 15 LEU CD1 C -2.181 -1.805 -5.295 1.00 . B B . 15 LEU CD1 1 1
19 14675 2 2 15 LEU CD2 C -3.806 -0.473 -6.638 1.00 . B B . 15 LEU CD2 1 1
19 14676 2 2 15 LEU CG C -2.988 -1.774 -6.599 1.00 . B B . 15 LEU CG 1 1
19 14677 2 2 15 LEU H H -0.535 -2.083 -9.744 1.00 . B B . 15 LEU H 1 1
19 14678 2 2 15 LEU HA H -0.542 -3.104 -7.091 1.00 . B B . 15 LEU HA 1 1
19 14679 2 2 15 LEU HB2 H -1.512 -0.950 -7.930 1.00 . B B . 15 LEU HB2 1 1
19 14680 2 2 15 LEU HB3 H -2.783 -1.855 -8.741 1.00 . B B . 15 LEU HB3 1 1
19 14681 2 2 15 LEU HD11 H -1.476 -0.975 -5.272 1.00 . B B . 15 LEU HD11 1 1
19 14682 2 2 15 LEU HD12 H -1.636 -2.745 -5.207 1.00 . B B . 15 LEU HD12 1 1
19 14683 2 2 15 LEU HD13 H -2.858 -1.727 -4.444 1.00 . B B . 15 LEU HD13 1 1
19 14684 2 2 15 LEU HD21 H -4.413 -0.447 -7.541 1.00 . B B . 15 LEU HD21 1 1
19 14685 2 2 15 LEU HD22 H -3.141 0.392 -6.633 1.00 . B B . 15 LEU HD22 1 1
19 14686 2 2 15 LEU HD23 H -4.464 -0.417 -5.772 1.00 . B B . 15 LEU HD23 1 1
19 14687 2 2 15 LEU HG H -3.669 -2.622 -6.598 1.00 . B B . 15 LEU HG 1 1
19 14688 2 2 15 LEU N N -0.338 -2.879 -9.145 1.00 . B B . 15 LEU N 1 1
19 14689 2 2 15 LEU O O -1.890 -5.190 -7.085 1.00 . B B . 15 LEU O 1 1
19 14690 2 2 16 TYR C C -2.142 -7.231 -9.234 1.00 . B B . 16 TYR C 1 1
19 14691 2 2 16 TYR CA C -3.127 -6.066 -9.438 1.00 . B B . 16 TYR CA 1 1
19 14692 2 2 16 TYR CB C -3.719 -6.105 -10.856 1.00 . B B . 16 TYR CB 1 1
19 14693 2 2 16 TYR CD1 C -5.495 -7.911 -10.708 1.00 . B B . 16 TYR CD1 1 1
19 14694 2 2 16 TYR CD2 C -3.565 -8.281 -12.148 1.00 . B B . 16 TYR CD2 1 1
19 14695 2 2 16 TYR CE1 C -6.005 -9.176 -11.057 1.00 . B B . 16 TYR CE1 1 1
19 14696 2 2 16 TYR CE2 C -4.064 -9.550 -12.496 1.00 . B B . 16 TYR CE2 1 1
19 14697 2 2 16 TYR CG C -4.278 -7.458 -11.254 1.00 . B B . 16 TYR CG 1 1
19 14698 2 2 16 TYR CZ C -5.288 -10.000 -11.953 1.00 . B B . 16 TYR CZ 1 1
19 14699 2 2 16 TYR H H -2.521 -4.071 -9.940 1.00 . B B . 16 TYR H 1 1
19 14700 2 2 16 TYR HA H -3.935 -6.208 -8.724 1.00 . B B . 16 TYR HA 1 1
19 14701 2 2 16 TYR HB2 H -4.509 -5.358 -10.936 1.00 . B B . 16 TYR HB2 1 1
19 14702 2 2 16 TYR HB3 H -2.944 -5.827 -11.571 1.00 . B B . 16 TYR HB3 1 1
19 14703 2 2 16 TYR HD1 H -6.043 -7.286 -10.022 1.00 . B B . 16 TYR HD1 1 1
19 14704 2 2 16 TYR HD2 H -2.628 -7.936 -12.564 1.00 . B B . 16 TYR HD2 1 1
19 14705 2 2 16 TYR HE1 H -6.939 -9.523 -10.636 1.00 . B B . 16 TYR HE1 1 1
19 14706 2 2 16 TYR HE2 H -3.511 -10.173 -13.188 1.00 . B B . 16 TYR HE2 1 1
19 14707 2 2 16 TYR HH H -5.211 -11.706 -12.910 1.00 . B B . 16 TYR HH 1 1
19 14708 2 2 16 TYR N N -2.518 -4.751 -9.190 1.00 . B B . 16 TYR N 1 1
19 14709 2 2 16 TYR O O -2.492 -8.220 -8.592 1.00 . B B . 16 TYR O 1 1
19 14710 2 2 16 TYR OH O -5.782 -11.225 -12.291 1.00 . B B . 16 TYR OH 1 1
19 14711 2 2 17 LEU C C 0.689 -8.283 -8.182 1.00 . B B . 17 LEU C 1 1
19 14712 2 2 17 LEU CA C 0.126 -8.156 -9.606 1.00 . B B . 17 LEU CA 1 1
19 14713 2 2 17 LEU CB C 1.246 -7.892 -10.629 1.00 . B B . 17 LEU CB 1 1
19 14714 2 2 17 LEU CD1 C 1.983 -7.686 -13.018 1.00 . B B . 17 LEU CD1 1 1
19 14715 2 2 17 LEU CD2 C 0.606 -9.674 -12.353 1.00 . B B . 17 LEU CD2 1 1
19 14716 2 2 17 LEU CG C 0.859 -8.177 -12.095 1.00 . B B . 17 LEU CG 1 1
19 14717 2 2 17 LEU H H -0.696 -6.274 -10.254 1.00 . B B . 17 LEU H 1 1
19 14718 2 2 17 LEU HA H -0.333 -9.119 -9.816 1.00 . B B . 17 LEU HA 1 1
19 14719 2 2 17 LEU HB2 H 1.567 -6.853 -10.539 1.00 . B B . 17 LEU HB2 1 1
19 14720 2 2 17 LEU HB3 H 2.103 -8.517 -10.375 1.00 . B B . 17 LEU HB3 1 1
19 14721 2 2 17 LEU HD11 H 2.910 -8.214 -12.793 1.00 . B B . 17 LEU HD11 1 1
19 14722 2 2 17 LEU HD12 H 2.139 -6.615 -12.880 1.00 . B B . 17 LEU HD12 1 1
19 14723 2 2 17 LEU HD13 H 1.712 -7.866 -14.059 1.00 . B B . 17 LEU HD13 1 1
19 14724 2 2 17 LEU HD21 H 1.480 -10.257 -12.058 1.00 . B B . 17 LEU HD21 1 1
19 14725 2 2 17 LEU HD22 H 0.408 -9.838 -13.413 1.00 . B B . 17 LEU HD22 1 1
19 14726 2 2 17 LEU HD23 H -0.260 -10.019 -11.790 1.00 . B B . 17 LEU HD23 1 1
19 14727 2 2 17 LEU HG H -0.052 -7.636 -12.346 1.00 . B B . 17 LEU HG 1 1
19 14728 2 2 17 LEU N N -0.905 -7.112 -9.727 1.00 . B B . 17 LEU N 1 1
19 14729 2 2 17 LEU O O 0.988 -9.394 -7.750 1.00 . B B . 17 LEU O 1 1
19 14730 2 2 18 VAL C C 0.067 -7.822 -5.157 1.00 . B B . 18 VAL C 1 1
19 14731 2 2 18 VAL CA C 1.159 -7.175 -6.017 1.00 . B B . 18 VAL CA 1 1
19 14732 2 2 18 VAL CB C 1.480 -5.746 -5.517 1.00 . B B . 18 VAL CB 1 1
19 14733 2 2 18 VAL CG1 C 1.564 -5.634 -3.982 1.00 . B B . 18 VAL CG1 1 1
19 14734 2 2 18 VAL CG2 C 2.831 -5.279 -6.092 1.00 . B B . 18 VAL CG2 1 1
19 14735 2 2 18 VAL H H 0.583 -6.295 -7.907 1.00 . B B . 18 VAL H 1 1
19 14736 2 2 18 VAL HA H 2.062 -7.777 -5.907 1.00 . B B . 18 VAL HA 1 1
19 14737 2 2 18 VAL HB H 0.693 -5.072 -5.855 1.00 . B B . 18 VAL HB 1 1
19 14738 2 2 18 VAL HG11 H 2.289 -6.348 -3.584 1.00 . B B . 18 VAL HG11 1 1
19 14739 2 2 18 VAL HG12 H 1.869 -4.628 -3.704 1.00 . B B . 18 VAL HG12 1 1
19 14740 2 2 18 VAL HG13 H 0.589 -5.822 -3.534 1.00 . B B . 18 VAL HG13 1 1
19 14741 2 2 18 VAL HG21 H 3.637 -5.915 -5.714 1.00 . B B . 18 VAL HG21 1 1
19 14742 2 2 18 VAL HG22 H 2.830 -5.337 -7.178 1.00 . B B . 18 VAL HG22 1 1
19 14743 2 2 18 VAL HG23 H 3.027 -4.251 -5.790 1.00 . B B . 18 VAL HG23 1 1
19 14744 2 2 18 VAL N N 0.783 -7.177 -7.442 1.00 . B B . 18 VAL N 1 1
19 14745 2 2 18 VAL O O 0.377 -8.624 -4.275 1.00 . B B . 18 VAL O 1 1
19 14746 2 2 19 CYS C C -2.788 -9.406 -4.954 1.00 . B B . 19 CYS C 1 1
19 14747 2 2 19 CYS CA C -2.326 -7.988 -4.594 1.00 . B B . 19 CYS CA 1 1
19 14748 2 2 19 CYS CB C -3.494 -6.996 -4.672 1.00 . B B . 19 CYS CB 1 1
19 14749 2 2 19 CYS H H -1.396 -6.819 -6.143 1.00 . B B . 19 CYS H 1 1
19 14750 2 2 19 CYS HA H -1.996 -8.031 -3.556 1.00 . B B . 19 CYS HA 1 1
19 14751 2 2 19 CYS HB2 H -3.837 -6.925 -5.705 1.00 . B B . 19 CYS HB2 1 1
19 14752 2 2 19 CYS HB3 H -4.316 -7.377 -4.070 1.00 . B B . 19 CYS HB3 1 1
19 14753 2 2 19 CYS N N -1.206 -7.505 -5.417 1.00 . B B . 19 CYS N 1 1
19 14754 2 2 19 CYS O O -3.262 -10.139 -4.078 1.00 . B B . 19 CYS O 1 1
19 14755 2 2 19 CYS SG S -3.089 -5.330 -4.089 1.00 . B B . 19 CYS SG 1 1
19 14756 2 2 20 GLY C C -4.583 -11.340 -6.591 1.00 . B B . 20 GLY C 1 1
19 14757 2 2 20 GLY CA C -3.072 -11.129 -6.717 1.00 . B B . 20 GLY CA 1 1
19 14758 2 2 20 GLY H H -2.269 -9.156 -6.889 1.00 . B B . 20 GLY H 1 1
19 14759 2 2 20 GLY HA2 H -2.801 -11.228 -7.771 1.00 . B B . 20 GLY HA2 1 1
19 14760 2 2 20 GLY HA3 H -2.554 -11.907 -6.158 1.00 . B B . 20 GLY HA3 1 1
19 14761 2 2 20 GLY N N -2.653 -9.814 -6.219 1.00 . B B . 20 GLY N 1 1
19 14762 2 2 20 GLY O O -5.373 -10.474 -6.968 1.00 . B B . 20 GLY O 1 1
19 14763 2 2 21 GLU C C -7.229 -12.022 -4.964 1.00 . B B . 21 GLU C 1 1
19 14764 2 2 21 GLU CA C -6.388 -12.914 -5.898 1.00 . B B . 21 GLU CA 1 1
19 14765 2 2 21 GLU CB C -6.436 -14.365 -5.379 1.00 . B B . 21 GLU CB 1 1
19 14766 2 2 21 GLU CD C -6.573 -15.560 -7.629 1.00 . B B . 21 GLU CD 1 1
19 14767 2 2 21 GLU CG C -5.799 -15.405 -6.312 1.00 . B B . 21 GLU CG 1 1
19 14768 2 2 21 GLU H H -4.268 -13.146 -5.760 1.00 . B B . 21 GLU H 1 1
19 14769 2 2 21 GLU HA H -6.854 -12.880 -6.886 1.00 . B B . 21 GLU HA 1 1
19 14770 2 2 21 GLU HB2 H -5.923 -14.409 -4.419 1.00 . B B . 21 GLU HB2 1 1
19 14771 2 2 21 GLU HB3 H -7.474 -14.651 -5.209 1.00 . B B . 21 GLU HB3 1 1
19 14772 2 2 21 GLU HG2 H -4.759 -15.139 -6.512 1.00 . B B . 21 GLU HG2 1 1
19 14773 2 2 21 GLU HG3 H -5.789 -16.366 -5.796 1.00 . B B . 21 GLU HG3 1 1
19 14774 2 2 21 GLU N N -4.983 -12.488 -6.037 1.00 . B B . 21 GLU N 1 1
19 14775 2 2 21 GLU O O -8.459 -12.064 -5.029 1.00 . B B . 21 GLU O 1 1
19 14776 2 2 21 GLU OE1 O -7.654 -16.199 -7.630 1.00 . B B . 21 GLU OE1 1 1
19 14777 2 2 21 GLU OE2 O -6.104 -15.058 -8.678 1.00 . B B . 21 GLU OE2 1 1
19 14778 2 2 22 ARG C C -8.050 -9.237 -3.653 1.00 . B B . 22 ARG C 1 1
19 14779 2 2 22 ARG CA C -7.267 -10.422 -3.061 1.00 . B B . 22 ARG CA 1 1
19 14780 2 2 22 ARG CB C -6.241 -9.902 -2.034 1.00 . B B . 22 ARG CB 1 1
19 14781 2 2 22 ARG CD C -5.342 -12.276 -1.382 1.00 . B B . 22 ARG CD 1 1
19 14782 2 2 22 ARG CG C -5.869 -10.906 -0.925 1.00 . B B . 22 ARG CG 1 1
19 14783 2 2 22 ARG CZ C -3.369 -13.160 -2.642 1.00 . B B . 22 ARG CZ 1 1
19 14784 2 2 22 ARG H H -5.581 -11.226 -4.106 1.00 . B B . 22 ARG H 1 1
19 14785 2 2 22 ARG HA H -7.983 -11.056 -2.532 1.00 . B B . 22 ARG HA 1 1
19 14786 2 2 22 ARG HB2 H -5.341 -9.565 -2.550 1.00 . B B . 22 ARG HB2 1 1
19 14787 2 2 22 ARG HB3 H -6.664 -9.031 -1.536 1.00 . B B . 22 ARG HB3 1 1
19 14788 2 2 22 ARG HD2 H -5.111 -12.861 -0.490 1.00 . B B . 22 ARG HD2 1 1
19 14789 2 2 22 ARG HD3 H -6.129 -12.796 -1.928 1.00 . B B . 22 ARG HD3 1 1
19 14790 2 2 22 ARG HE H -3.861 -11.232 -2.514 1.00 . B B . 22 ARG HE 1 1
19 14791 2 2 22 ARG HG2 H -5.113 -10.443 -0.288 1.00 . B B . 22 ARG HG2 1 1
19 14792 2 2 22 ARG HG3 H -6.753 -11.072 -0.310 1.00 . B B . 22 ARG HG3 1 1
19 14793 2 2 22 ARG HH11 H -4.387 -14.656 -1.740 1.00 . B B . 22 ARG HH11 1 1
19 14794 2 2 22 ARG HH12 H -2.999 -15.152 -2.659 1.00 . B B . 22 ARG HH12 1 1
19 14795 2 2 22 ARG HH21 H -2.147 -11.920 -3.648 1.00 . B B . 22 ARG HH21 1 1
19 14796 2 2 22 ARG HH22 H -1.710 -13.610 -3.714 1.00 . B B . 22 ARG HH22 1 1
19 14797 2 2 22 ARG N N -6.591 -11.229 -4.090 1.00 . B B . 22 ARG N 1 1
19 14798 2 2 22 ARG NE N -4.138 -12.164 -2.222 1.00 . B B . 22 ARG NE 1 1
19 14799 2 2 22 ARG NH1 N -3.610 -14.418 -2.332 1.00 . B B . 22 ARG NH1 1 1
19 14800 2 2 22 ARG NH2 N -2.338 -12.882 -3.405 1.00 . B B . 22 ARG NH2 1 1
19 14801 2 2 22 ARG O O -9.169 -8.964 -3.211 1.00 . B B . 22 ARG O 1 1
19 14802 2 2 23 GLY C C -7.450 -6.039 -4.297 1.00 . B B . 23 GLY C 1 1
19 14803 2 2 23 GLY CA C -7.958 -7.231 -5.119 1.00 . B B . 23 GLY CA 1 1
19 14804 2 2 23 GLY H H -6.568 -8.849 -4.960 1.00 . B B . 23 GLY H 1 1
19 14805 2 2 23 GLY HA2 H -7.622 -7.088 -6.144 1.00 . B B . 23 GLY HA2 1 1
19 14806 2 2 23 GLY HA3 H -9.048 -7.207 -5.101 1.00 . B B . 23 GLY HA3 1 1
19 14807 2 2 23 GLY N N -7.463 -8.526 -4.622 1.00 . B B . 23 GLY N 1 1
19 14808 2 2 23 GLY O O -6.678 -6.196 -3.348 1.00 . B B . 23 GLY O 1 1
19 14809 2 2 24 PHE C C -8.395 -2.416 -4.272 1.00 . B B . 24 PHE C 1 1
19 14810 2 2 24 PHE CA C -7.362 -3.552 -4.194 1.00 . B B . 24 PHE CA 1 1
19 14811 2 2 24 PHE CB C -6.104 -3.184 -5.003 1.00 . B B . 24 PHE CB 1 1
19 14812 2 2 24 PHE CD1 C -6.793 -1.952 -7.119 1.00 . B B . 24 PHE CD1 1 1
19 14813 2 2 24 PHE CD2 C -6.036 -4.257 -7.296 1.00 . B B . 24 PHE CD2 1 1
19 14814 2 2 24 PHE CE1 C -6.996 -1.914 -8.511 1.00 . B B . 24 PHE CE1 1 1
19 14815 2 2 24 PHE CE2 C -6.254 -4.222 -8.684 1.00 . B B . 24 PHE CE2 1 1
19 14816 2 2 24 PHE CG C -6.314 -3.124 -6.507 1.00 . B B . 24 PHE CG 1 1
19 14817 2 2 24 PHE CZ C -6.730 -3.051 -9.294 1.00 . B B . 24 PHE CZ 1 1
19 14818 2 2 24 PHE H H -8.535 -4.792 -5.452 1.00 . B B . 24 PHE H 1 1
19 14819 2 2 24 PHE HA H -7.090 -3.658 -3.146 1.00 . B B . 24 PHE HA 1 1
19 14820 2 2 24 PHE HB2 H -5.714 -2.228 -4.659 1.00 . B B . 24 PHE HB2 1 1
19 14821 2 2 24 PHE HB3 H -5.338 -3.925 -4.792 1.00 . B B . 24 PHE HB3 1 1
19 14822 2 2 24 PHE HD1 H -6.998 -1.073 -6.528 1.00 . B B . 24 PHE HD1 1 1
19 14823 2 2 24 PHE HD2 H -5.665 -5.164 -6.838 1.00 . B B . 24 PHE HD2 1 1
19 14824 2 2 24 PHE HE1 H -7.358 -1.014 -8.984 1.00 . B B . 24 PHE HE1 1 1
19 14825 2 2 24 PHE HE2 H -6.069 -5.098 -9.285 1.00 . B B . 24 PHE HE2 1 1
19 14826 2 2 24 PHE HZ H -6.903 -3.024 -10.359 1.00 . B B . 24 PHE HZ 1 1
19 14827 2 2 24 PHE N N -7.873 -4.835 -4.690 1.00 . B B . 24 PHE N 1 1
19 14828 2 2 24 PHE O O -9.402 -2.516 -4.976 1.00 . B B . 24 PHE O 1 1
19 14829 2 2 25 PHE C C -7.896 1.041 -4.297 1.00 . B B . 25 PHE C 1 1
19 14830 2 2 25 PHE CA C -8.820 -0.037 -3.701 1.00 . B B . 25 PHE CA 1 1
19 14831 2 2 25 PHE CB C -9.386 0.358 -2.328 1.00 . B B . 25 PHE CB 1 1
19 14832 2 2 25 PHE CD1 C -11.419 1.651 -3.137 1.00 . B B . 25 PHE CD1 1 1
19 14833 2 2 25 PHE CD2 C -9.870 2.743 -1.609 1.00 . B B . 25 PHE CD2 1 1
19 14834 2 2 25 PHE CE1 C -12.199 2.818 -3.182 1.00 . B B . 25 PHE CE1 1 1
19 14835 2 2 25 PHE CE2 C -10.649 3.915 -1.657 1.00 . B B . 25 PHE CE2 1 1
19 14836 2 2 25 PHE CG C -10.244 1.610 -2.355 1.00 . B B . 25 PHE CG 1 1
19 14837 2 2 25 PHE CZ C -11.811 3.955 -2.449 1.00 . B B . 25 PHE CZ 1 1
19 14838 2 2 25 PHE H H -7.251 -1.306 -3.025 1.00 . B B . 25 PHE H 1 1
19 14839 2 2 25 PHE HA H -9.664 -0.162 -4.382 1.00 . B B . 25 PHE HA 1 1
19 14840 2 2 25 PHE HB2 H -10.001 -0.463 -1.954 1.00 . B B . 25 PHE HB2 1 1
19 14841 2 2 25 PHE HB3 H -8.560 0.496 -1.627 1.00 . B B . 25 PHE HB3 1 1
19 14842 2 2 25 PHE HD1 H -11.720 0.781 -3.705 1.00 . B B . 25 PHE HD1 1 1
19 14843 2 2 25 PHE HD2 H -8.973 2.722 -1.005 1.00 . B B . 25 PHE HD2 1 1
19 14844 2 2 25 PHE HE1 H -13.094 2.844 -3.790 1.00 . B B . 25 PHE HE1 1 1
19 14845 2 2 25 PHE HE2 H -10.347 4.786 -1.093 1.00 . B B . 25 PHE HE2 1 1
19 14846 2 2 25 PHE HZ H -12.407 4.857 -2.491 1.00 . B B . 25 PHE HZ 1 1
19 14847 2 2 25 PHE N N -8.099 -1.306 -3.584 1.00 . B B . 25 PHE N 1 1
19 14848 2 2 25 PHE O O -6.960 1.519 -3.653 1.00 . B B . 25 PHE O 1 1
19 14849 2 2 26 TYR C C -7.636 3.820 -5.859 1.00 . B B . 26 TYR C 1 1
19 14850 2 2 26 TYR CA C -7.364 2.379 -6.329 1.00 . B B . 26 TYR CA 1 1
19 14851 2 2 26 TYR CB C -7.696 2.161 -7.813 1.00 . B B . 26 TYR CB 1 1
19 14852 2 2 26 TYR CD1 C -5.600 2.409 -9.206 1.00 . B B . 26 TYR CD1 1 1
19 14853 2 2 26 TYR CD2 C -7.323 4.124 -9.379 1.00 . B B . 26 TYR CD2 1 1
19 14854 2 2 26 TYR CE1 C -4.846 3.063 -10.200 1.00 . B B . 26 TYR CE1 1 1
19 14855 2 2 26 TYR CE2 C -6.571 4.785 -10.371 1.00 . B B . 26 TYR CE2 1 1
19 14856 2 2 26 TYR CG C -6.843 2.932 -8.802 1.00 . B B . 26 TYR CG 1 1
19 14857 2 2 26 TYR CZ C -5.332 4.250 -10.792 1.00 . B B . 26 TYR CZ 1 1
19 14858 2 2 26 TYR H H -8.950 0.992 -6.014 1.00 . B B . 26 TYR H 1 1
19 14859 2 2 26 TYR HA H -6.305 2.157 -6.189 1.00 . B B . 26 TYR HA 1 1
19 14860 2 2 26 TYR HB2 H -7.571 1.100 -8.029 1.00 . B B . 26 TYR HB2 1 1
19 14861 2 2 26 TYR HB3 H -8.747 2.398 -7.981 1.00 . B B . 26 TYR HB3 1 1
19 14862 2 2 26 TYR HD1 H -5.231 1.493 -8.770 1.00 . B B . 26 TYR HD1 1 1
19 14863 2 2 26 TYR HD2 H -8.283 4.520 -9.076 1.00 . B B . 26 TYR HD2 1 1
19 14864 2 2 26 TYR HE1 H -3.908 2.646 -10.525 1.00 . B B . 26 TYR HE1 1 1
19 14865 2 2 26 TYR HE2 H -6.943 5.693 -10.821 1.00 . B B . 26 TYR HE2 1 1
19 14866 2 2 26 TYR HH H -3.811 4.403 -12.011 1.00 . B B . 26 TYR HH 1 1
19 14867 2 2 26 TYR N N -8.156 1.414 -5.553 1.00 . B B . 26 TYR N 1 1
19 14868 2 2 26 TYR O O -8.615 4.452 -6.274 1.00 . B B . 26 TYR O 1 1
19 14869 2 2 26 TYR OH O -4.616 4.877 -11.769 1.00 . B B . 26 TYR OH 1 1
19 14870 2 2 27 THR C C -6.351 6.765 -4.905 1.00 . B B . 27 THR C 1 1
19 14871 2 2 27 THR CA C -7.018 5.574 -4.201 1.00 . B B . 27 THR CA 1 1
19 14872 2 2 27 THR CB C -6.537 5.450 -2.750 1.00 . B B . 27 THR CB 1 1
19 14873 2 2 27 THR CG2 C -6.931 6.668 -1.907 1.00 . B B . 27 THR CG2 1 1
19 14874 2 2 27 THR H H -6.024 3.726 -4.667 1.00 . B B . 27 THR H 1 1
19 14875 2 2 27 THR HA H -8.093 5.734 -4.142 1.00 . B B . 27 THR HA 1 1
19 14876 2 2 27 THR HB H -5.455 5.317 -2.715 1.00 . B B . 27 THR HB 1 1
19 14877 2 2 27 THR HG1 H -6.950 3.540 -2.662 1.00 . B B . 27 THR HG1 1 1
19 14878 2 2 27 THR HG21 H -6.480 7.577 -2.308 1.00 . B B . 27 THR HG21 1 1
19 14879 2 2 27 THR HG22 H -6.589 6.529 -0.880 1.00 . B B . 27 THR HG22 1 1
19 14880 2 2 27 THR HG23 H -8.013 6.787 -1.908 1.00 . B B . 27 THR HG23 1 1
19 14881 2 2 27 THR N N -6.792 4.321 -4.946 1.00 . B B . 27 THR N 1 1
19 14882 2 2 27 THR O O -5.112 6.766 -4.997 1.00 . B B . 27 THR O 1 1
19 14883 2 2 27 THR OG1 O -7.170 4.342 -2.160 1.00 . B B . 27 THR OG1 1 1
19 14884 2 2 28 PRO C C -5.886 9.928 -5.197 1.00 . B B . 28 PRO C 1 1
19 14885 2 2 28 PRO CA C -6.616 8.930 -6.112 1.00 . B B . 28 PRO CA 1 1
19 14886 2 2 28 PRO CB C -7.858 9.528 -6.787 1.00 . B B . 28 PRO CB 1 1
19 14887 2 2 28 PRO CD C -8.574 7.887 -5.231 1.00 . B B . 28 PRO CD 1 1
19 14888 2 2 28 PRO CG C -8.955 9.263 -5.768 1.00 . B B . 28 PRO CG 1 1
19 14889 2 2 28 PRO HA H -5.930 8.600 -6.888 1.00 . B B . 28 PRO HA 1 1
19 14890 2 2 28 PRO HB2 H -7.763 10.592 -7.014 1.00 . B B . 28 PRO HB2 1 1
19 14891 2 2 28 PRO HB3 H -8.073 8.975 -7.702 1.00 . B B . 28 PRO HB3 1 1
19 14892 2 2 28 PRO HD2 H -8.894 7.795 -4.192 1.00 . B B . 28 PRO HD2 1 1
19 14893 2 2 28 PRO HD3 H -9.049 7.116 -5.840 1.00 . B B . 28 PRO HD3 1 1
19 14894 2 2 28 PRO HG2 H -8.906 10.003 -4.970 1.00 . B B . 28 PRO HG2 1 1
19 14895 2 2 28 PRO HG3 H -9.947 9.260 -6.224 1.00 . B B . 28 PRO HG3 1 1
19 14896 2 2 28 PRO N N -7.121 7.777 -5.364 1.00 . B B . 28 PRO N 1 1
19 14897 2 2 28 PRO O O -5.633 9.651 -4.026 1.00 . B B . 28 PRO O 1 1
19 14898 2 2 29 LYS C C -5.981 12.604 -3.765 1.00 . B B . 29 LYS C 1 1
19 14899 2 2 29 LYS CA C -5.050 12.245 -4.946 1.00 . B B . 29 LYS CA 1 1
19 14900 2 2 29 LYS CB C -4.825 13.435 -5.904 1.00 . B B . 29 LYS CB 1 1
19 14901 2 2 29 LYS CD C -3.043 14.677 -4.519 1.00 . B B . 29 LYS CD 1 1
19 14902 2 2 29 LYS CE C -2.680 15.984 -3.796 1.00 . B B . 29 LYS CE 1 1
19 14903 2 2 29 LYS CG C -4.396 14.755 -5.241 1.00 . B B . 29 LYS CG 1 1
19 14904 2 2 29 LYS H H -5.799 11.287 -6.697 1.00 . B B . 29 LYS H 1 1
19 14905 2 2 29 LYS HA H -4.089 11.953 -4.541 1.00 . B B . 29 LYS HA 1 1
19 14906 2 2 29 LYS HB2 H -4.070 13.161 -6.645 1.00 . B B . 29 LYS HB2 1 1
19 14907 2 2 29 LYS HB3 H -5.759 13.626 -6.438 1.00 . B B . 29 LYS HB3 1 1
19 14908 2 2 29 LYS HD2 H -3.084 13.893 -3.763 1.00 . B B . 29 LYS HD2 1 1
19 14909 2 2 29 LYS HD3 H -2.259 14.426 -5.237 1.00 . B B . 29 LYS HD3 1 1
19 14910 2 2 29 LYS HE2 H -3.500 16.257 -3.124 1.00 . B B . 29 LYS HE2 1 1
19 14911 2 2 29 LYS HE3 H -1.796 15.796 -3.179 1.00 . B B . 29 LYS HE3 1 1
19 14912 2 2 29 LYS HG2 H -4.337 15.515 -6.021 1.00 . B B . 29 LYS HG2 1 1
19 14913 2 2 29 LYS HG3 H -5.162 15.068 -4.531 1.00 . B B . 29 LYS HG3 1 1
19 14914 2 2 29 LYS HZ1 H -3.195 17.327 -5.303 1.00 . B B . 29 LYS HZ1 1 1
19 14915 2 2 29 LYS HZ2 H -1.622 16.871 -5.350 1.00 . B B . 29 LYS HZ2 1 1
19 14916 2 2 29 LYS HZ3 H -2.134 17.940 -4.226 1.00 . B B . 29 LYS HZ3 1 1
19 14917 2 2 29 LYS N N -5.573 11.115 -5.725 1.00 . B B . 29 LYS N 1 1
19 14918 2 2 29 LYS NZ N -2.390 17.103 -4.734 1.00 . B B . 29 LYS NZ 1 1
19 14919 2 2 29 LYS O O -7.155 12.927 -3.974 1.00 . B B . 29 LYS O 1 1
19 14920 2 2 30 THR C C -5.722 14.318 -0.757 1.00 . B B . 30 THR C 1 1
19 14921 2 2 30 THR CA C -6.167 12.953 -1.292 1.00 . B B . 30 THR CA 1 1
19 14922 2 2 30 THR CB C -6.031 11.893 -0.192 1.00 . B B . 30 THR CB 1 1
19 14923 2 2 30 THR CG2 C -6.814 10.626 -0.535 1.00 . B B . 30 THR CG2 1 1
19 14924 2 2 30 THR H H -4.488 12.268 -2.446 1.00 . B B . 30 THR H 1 1
19 14925 2 2 30 THR HA H -7.231 13.044 -1.506 1.00 . B B . 30 THR HA 1 1
19 14926 2 2 30 THR HB H -6.426 12.298 0.742 1.00 . B B . 30 THR HB 1 1
19 14927 2 2 30 THR HG1 H -4.198 12.362 0.170 1.00 . B B . 30 THR HG1 1 1
19 14928 2 2 30 THR HG21 H -6.726 9.908 0.282 1.00 . B B . 30 THR HG21 1 1
19 14929 2 2 30 THR HG22 H -6.433 10.181 -1.455 1.00 . B B . 30 THR HG22 1 1
19 14930 2 2 30 THR HG23 H -7.867 10.871 -0.670 1.00 . B B . 30 THR HG23 1 1
19 14931 2 2 30 THR N N -5.453 12.566 -2.534 1.00 . B B . 30 THR N 1 1
19 14932 2 2 30 THR O O -4.502 14.535 -0.564 1.00 . B B . 30 THR O 1 1
19 14933 2 2 30 THR OXT O -6.607 15.173 -0.534 1.00 . B B . 30 THR OXT 1 1
19 14934 2 2 30 THR OG1 O -4.682 11.534 -0.007 1.00 . B B . 30 THR OG1 1 1
20 14935 1 1 1 GLY C C -2.665 8.386 -2.114 1.00 . A A . 1 GLY C 1 1
20 14936 1 1 1 GLY CA C -4.081 8.719 -1.666 1.00 . A A . 1 GLY CA 1 1
20 14937 1 1 1 GLY H1 H -5.785 9.589 -2.440 1.00 . A A . 1 GLY H1 1 1
20 14938 1 1 1 GLY H2 H -5.057 8.553 -3.485 1.00 . A A . 1 GLY H2 1 1
20 14939 1 1 1 GLY H3 H -4.407 10.032 -3.217 1.00 . A A . 1 GLY H3 1 1
20 14940 1 1 1 GLY HA2 H -4.010 9.474 -0.883 1.00 . A A . 1 GLY HA2 1 1
20 14941 1 1 1 GLY HA3 H -4.553 7.830 -1.248 1.00 . A A . 1 GLY HA3 1 1
20 14942 1 1 1 GLY N N -4.895 9.258 -2.780 1.00 . A A . 1 GLY N 1 1
20 14943 1 1 1 GLY O O -1.815 9.272 -2.155 1.00 . A A . 1 GLY O 1 1
20 14944 1 1 2 ILE C C -0.742 6.908 -4.377 1.00 . A A . 2 ILE C 1 1
20 14945 1 1 2 ILE CA C -1.011 6.706 -2.878 1.00 . A A . 2 ILE CA 1 1
20 14946 1 1 2 ILE CB C -0.669 5.254 -2.451 1.00 . A A . 2 ILE CB 1 1
20 14947 1 1 2 ILE CD1 C -1.085 2.740 -2.878 1.00 . A A . 2 ILE CD1 1 1
20 14948 1 1 2 ILE CG1 C -1.478 4.182 -3.221 1.00 . A A . 2 ILE CG1 1 1
20 14949 1 1 2 ILE CG2 C -0.786 5.111 -0.922 1.00 . A A . 2 ILE CG2 1 1
20 14950 1 1 2 ILE H H -3.065 6.397 -2.272 1.00 . A A . 2 ILE H 1 1
20 14951 1 1 2 ILE HA H -0.283 7.348 -2.379 1.00 . A A . 2 ILE HA 1 1
20 14952 1 1 2 ILE HB H 0.383 5.095 -2.703 1.00 . A A . 2 ILE HB 1 1
20 14953 1 1 2 ILE HD11 H -0.010 2.607 -2.996 1.00 . A A . 2 ILE HD11 1 1
20 14954 1 1 2 ILE HD12 H -1.368 2.505 -1.852 1.00 . A A . 2 ILE HD12 1 1
20 14955 1 1 2 ILE HD13 H -1.611 2.052 -3.543 1.00 . A A . 2 ILE HD13 1 1
20 14956 1 1 2 ILE HG12 H -2.539 4.318 -3.027 1.00 . A A . 2 ILE HG12 1 1
20 14957 1 1 2 ILE HG13 H -1.314 4.310 -4.291 1.00 . A A . 2 ILE HG13 1 1
20 14958 1 1 2 ILE HG21 H -1.831 5.136 -0.607 1.00 . A A . 2 ILE HG21 1 1
20 14959 1 1 2 ILE HG22 H -0.342 4.173 -0.595 1.00 . A A . 2 ILE HG22 1 1
20 14960 1 1 2 ILE HG23 H -0.242 5.921 -0.436 1.00 . A A . 2 ILE HG23 1 1
20 14961 1 1 2 ILE N N -2.372 7.117 -2.444 1.00 . A A . 2 ILE N 1 1
20 14962 1 1 2 ILE O O 0.411 7.052 -4.767 1.00 . A A . 2 ILE O 1 1
20 14963 1 1 3 VAL C C -0.893 8.086 -7.232 1.00 . A A . 3 VAL C 1 1
20 14964 1 1 3 VAL CA C -1.658 6.873 -6.687 1.00 . A A . 3 VAL CA 1 1
20 14965 1 1 3 VAL CB C -3.042 6.787 -7.376 1.00 . A A . 3 VAL CB 1 1
20 14966 1 1 3 VAL CG1 C -2.938 6.628 -8.903 1.00 . A A . 3 VAL CG1 1 1
20 14967 1 1 3 VAL CG2 C -3.903 5.645 -6.809 1.00 . A A . 3 VAL CG2 1 1
20 14968 1 1 3 VAL H H -2.704 6.913 -4.803 1.00 . A A . 3 VAL H 1 1
20 14969 1 1 3 VAL HA H -1.098 5.968 -6.930 1.00 . A A . 3 VAL HA 1 1
20 14970 1 1 3 VAL HB H -3.561 7.721 -7.178 1.00 . A A . 3 VAL HB 1 1
20 14971 1 1 3 VAL HG11 H -2.424 7.479 -9.343 1.00 . A A . 3 VAL HG11 1 1
20 14972 1 1 3 VAL HG12 H -2.396 5.719 -9.157 1.00 . A A . 3 VAL HG12 1 1
20 14973 1 1 3 VAL HG13 H -3.937 6.580 -9.333 1.00 . A A . 3 VAL HG13 1 1
20 14974 1 1 3 VAL HG21 H -4.067 5.780 -5.737 1.00 . A A . 3 VAL HG21 1 1
20 14975 1 1 3 VAL HG22 H -4.878 5.645 -7.298 1.00 . A A . 3 VAL HG22 1 1
20 14976 1 1 3 VAL HG23 H -3.411 4.686 -6.966 1.00 . A A . 3 VAL HG23 1 1
20 14977 1 1 3 VAL N N -1.782 6.938 -5.214 1.00 . A A . 3 VAL N 1 1
20 14978 1 1 3 VAL O O 0.010 7.935 -8.050 1.00 . A A . 3 VAL O 1 1
20 14979 1 1 4 GLU C C 0.845 10.646 -6.509 1.00 . A A . 4 GLU C 1 1
20 14980 1 1 4 GLU CA C -0.585 10.543 -7.072 1.00 . A A . 4 GLU CA 1 1
20 14981 1 1 4 GLU CB C -1.477 11.723 -6.626 1.00 . A A . 4 GLU CB 1 1
20 14982 1 1 4 GLU CD C -2.913 11.114 -4.536 1.00 . A A . 4 GLU CD 1 1
20 14983 1 1 4 GLU CG C -1.728 11.906 -5.112 1.00 . A A . 4 GLU CG 1 1
20 14984 1 1 4 GLU H H -1.999 9.318 -6.069 1.00 . A A . 4 GLU H 1 1
20 14985 1 1 4 GLU HA H -0.504 10.599 -8.159 1.00 . A A . 4 GLU HA 1 1
20 14986 1 1 4 GLU HB2 H -0.993 12.634 -6.987 1.00 . A A . 4 GLU HB2 1 1
20 14987 1 1 4 GLU HB3 H -2.438 11.656 -7.136 1.00 . A A . 4 GLU HB3 1 1
20 14988 1 1 4 GLU HG2 H -0.827 11.670 -4.550 1.00 . A A . 4 GLU HG2 1 1
20 14989 1 1 4 GLU HG3 H -1.932 12.965 -4.949 1.00 . A A . 4 GLU HG3 1 1
20 14990 1 1 4 GLU N N -1.230 9.278 -6.739 1.00 . A A . 4 GLU N 1 1
20 14991 1 1 4 GLU O O 1.711 11.248 -7.143 1.00 . A A . 4 GLU O 1 1
20 14992 1 1 4 GLU OE1 O -3.133 9.937 -4.904 1.00 . A A . 4 GLU OE1 1 1
20 14993 1 1 4 GLU OE2 O -3.625 11.653 -3.657 1.00 . A A . 4 GLU OE2 1 1
20 14994 1 1 5 GLN C C 3.392 9.055 -5.551 1.00 . A A . 5 GLN C 1 1
20 14995 1 1 5 GLN CA C 2.461 9.978 -4.758 1.00 . A A . 5 GLN CA 1 1
20 14996 1 1 5 GLN CB C 2.336 9.537 -3.290 1.00 . A A . 5 GLN CB 1 1
20 14997 1 1 5 GLN CD C 3.494 9.284 -1.050 1.00 . A A . 5 GLN CD 1 1
20 14998 1 1 5 GLN CG C 3.666 9.635 -2.529 1.00 . A A . 5 GLN CG 1 1
20 14999 1 1 5 GLN H H 0.401 9.467 -4.934 1.00 . A A . 5 GLN H 1 1
20 15000 1 1 5 GLN HA H 2.890 10.984 -4.785 1.00 . A A . 5 GLN HA 1 1
20 15001 1 1 5 GLN HB2 H 1.603 10.174 -2.797 1.00 . A A . 5 GLN HB2 1 1
20 15002 1 1 5 GLN HB3 H 1.982 8.508 -3.242 1.00 . A A . 5 GLN HB3 1 1
20 15003 1 1 5 GLN HE21 H 2.941 11.166 -0.543 1.00 . A A . 5 GLN HE21 1 1
20 15004 1 1 5 GLN HE22 H 3.007 9.993 0.763 1.00 . A A . 5 GLN HE22 1 1
20 15005 1 1 5 GLN HG2 H 4.392 8.950 -2.968 1.00 . A A . 5 GLN HG2 1 1
20 15006 1 1 5 GLN HG3 H 4.059 10.645 -2.611 1.00 . A A . 5 GLN HG3 1 1
20 15007 1 1 5 GLN N N 1.130 10.010 -5.370 1.00 . A A . 5 GLN N 1 1
20 15008 1 1 5 GLN NE2 N 3.116 10.229 -0.212 1.00 . A A . 5 GLN NE2 1 1
20 15009 1 1 5 GLN O O 4.505 9.451 -5.886 1.00 . A A . 5 GLN O 1 1
20 15010 1 1 5 GLN OE1 O 3.688 8.154 -0.619 1.00 . A A . 5 GLN OE1 1 1
20 15011 1 1 6 CYS C C 3.832 7.541 -8.237 1.00 . A A . 6 CYS C 1 1
20 15012 1 1 6 CYS CA C 3.589 6.940 -6.841 1.00 . A A . 6 CYS CA 1 1
20 15013 1 1 6 CYS CB C 2.719 5.692 -7.001 1.00 . A A . 6 CYS CB 1 1
20 15014 1 1 6 CYS H H 1.996 7.580 -5.570 1.00 . A A . 6 CYS H 1 1
20 15015 1 1 6 CYS HA H 4.557 6.669 -6.429 1.00 . A A . 6 CYS HA 1 1
20 15016 1 1 6 CYS HB2 H 1.704 6.012 -7.239 1.00 . A A . 6 CYS HB2 1 1
20 15017 1 1 6 CYS HB3 H 3.089 5.125 -7.855 1.00 . A A . 6 CYS HB3 1 1
20 15018 1 1 6 CYS N N 2.911 7.861 -5.922 1.00 . A A . 6 CYS N 1 1
20 15019 1 1 6 CYS O O 4.720 7.093 -8.958 1.00 . A A . 6 CYS O 1 1
20 15020 1 1 6 CYS SG S 2.638 4.548 -5.597 1.00 . A A . 6 CYS SG 1 1
20 15021 1 1 7 CYS C C 4.186 10.326 -9.901 1.00 . A A . 7 CYS C 1 1
20 15022 1 1 7 CYS CA C 3.139 9.200 -9.937 1.00 . A A . 7 CYS CA 1 1
20 15023 1 1 7 CYS CB C 1.742 9.701 -10.333 1.00 . A A . 7 CYS CB 1 1
20 15024 1 1 7 CYS H H 2.304 8.814 -8.000 1.00 . A A . 7 CYS H 1 1
20 15025 1 1 7 CYS HA H 3.465 8.467 -10.681 1.00 . A A . 7 CYS HA 1 1
20 15026 1 1 7 CYS HB2 H 1.026 8.908 -10.123 1.00 . A A . 7 CYS HB2 1 1
20 15027 1 1 7 CYS HB3 H 1.480 10.564 -9.722 1.00 . A A . 7 CYS HB3 1 1
20 15028 1 1 7 CYS N N 3.035 8.535 -8.636 1.00 . A A . 7 CYS N 1 1
20 15029 1 1 7 CYS O O 5.096 10.353 -10.736 1.00 . A A . 7 CYS O 1 1
20 15030 1 1 7 CYS SG S 1.534 10.138 -12.075 1.00 . A A . 7 CYS SG 1 1
20 15031 1 1 8 THR C C 6.297 12.138 -8.131 1.00 . A A . 8 THR C 1 1
20 15032 1 1 8 THR CA C 4.931 12.430 -8.751 1.00 . A A . 8 THR CA 1 1
20 15033 1 1 8 THR CB C 4.214 13.518 -7.935 1.00 . A A . 8 THR CB 1 1
20 15034 1 1 8 THR CG2 C 2.999 14.073 -8.685 1.00 . A A . 8 THR CG2 1 1
20 15035 1 1 8 THR H H 3.316 11.107 -8.257 1.00 . A A . 8 THR H 1 1
20 15036 1 1 8 THR HA H 5.138 12.844 -9.738 1.00 . A A . 8 THR HA 1 1
20 15037 1 1 8 THR HB H 4.915 14.341 -7.763 1.00 . A A . 8 THR HB 1 1
20 15038 1 1 8 THR HG1 H 2.985 12.485 -6.832 1.00 . A A . 8 THR HG1 1 1
20 15039 1 1 8 THR HG21 H 2.262 13.293 -8.870 1.00 . A A . 8 THR HG21 1 1
20 15040 1 1 8 THR HG22 H 3.320 14.492 -9.638 1.00 . A A . 8 THR HG22 1 1
20 15041 1 1 8 THR HG23 H 2.539 14.867 -8.098 1.00 . A A . 8 THR HG23 1 1
20 15042 1 1 8 THR N N 4.081 11.228 -8.913 1.00 . A A . 8 THR N 1 1
20 15043 1 1 8 THR O O 7.246 12.886 -8.366 1.00 . A A . 8 THR O 1 1
20 15044 1 1 8 THR OG1 O 3.793 13.015 -6.685 1.00 . A A . 8 THR OG1 1 1
20 15045 1 1 9 SER C C 7.765 9.018 -6.894 1.00 . A A . 9 SER C 1 1
20 15046 1 1 9 SER CA C 7.684 10.553 -6.802 1.00 . A A . 9 SER CA 1 1
20 15047 1 1 9 SER CB C 7.796 11.051 -5.352 1.00 . A A . 9 SER CB 1 1
20 15048 1 1 9 SER H H 5.605 10.485 -7.200 1.00 . A A . 9 SER H 1 1
20 15049 1 1 9 SER HA H 8.545 10.935 -7.349 1.00 . A A . 9 SER HA 1 1
20 15050 1 1 9 SER HB2 H 7.544 12.111 -5.321 1.00 . A A . 9 SER HB2 1 1
20 15051 1 1 9 SER HB3 H 7.082 10.507 -4.730 1.00 . A A . 9 SER HB3 1 1
20 15052 1 1 9 SER HG H 9.154 11.279 -3.940 1.00 . A A . 9 SER HG 1 1
20 15053 1 1 9 SER N N 6.432 11.045 -7.387 1.00 . A A . 9 SER N 1 1
20 15054 1 1 9 SER O O 6.925 8.373 -7.526 1.00 . A A . 9 SER O 1 1
20 15055 1 1 9 SER OG O 9.114 10.883 -4.837 1.00 . A A . 9 SER OG 1 1
20 15056 1 1 10 ILE C C 8.067 6.351 -5.100 1.00 . A A . 10 ILE C 1 1
20 15057 1 1 10 ILE CA C 8.916 6.947 -6.231 1.00 . A A . 10 ILE CA 1 1
20 15058 1 1 10 ILE CB C 10.395 6.506 -6.142 1.00 . A A . 10 ILE CB 1 1
20 15059 1 1 10 ILE CD1 C 12.547 6.548 -4.722 1.00 . A A . 10 ILE CD1 1 1
20 15060 1 1 10 ILE CG1 C 11.152 7.136 -4.945 1.00 . A A . 10 ILE CG1 1 1
20 15061 1 1 10 ILE CG2 C 11.104 6.785 -7.478 1.00 . A A . 10 ILE CG2 1 1
20 15062 1 1 10 ILE H H 9.406 8.982 -5.728 1.00 . A A . 10 ILE H 1 1
20 15063 1 1 10 ILE HA H 8.516 6.531 -7.157 1.00 . A A . 10 ILE HA 1 1
20 15064 1 1 10 ILE HB H 10.391 5.429 -6.007 1.00 . A A . 10 ILE HB 1 1
20 15065 1 1 10 ILE HD11 H 13.208 6.793 -5.552 1.00 . A A . 10 ILE HD11 1 1
20 15066 1 1 10 ILE HD12 H 12.973 6.960 -3.806 1.00 . A A . 10 ILE HD12 1 1
20 15067 1 1 10 ILE HD13 H 12.482 5.465 -4.618 1.00 . A A . 10 ILE HD13 1 1
20 15068 1 1 10 ILE HG12 H 11.249 8.213 -5.093 1.00 . A A . 10 ILE HG12 1 1
20 15069 1 1 10 ILE HG13 H 10.581 6.972 -4.031 1.00 . A A . 10 ILE HG13 1 1
20 15070 1 1 10 ILE HG21 H 11.203 7.858 -7.625 1.00 . A A . 10 ILE HG21 1 1
20 15071 1 1 10 ILE HG22 H 12.090 6.324 -7.492 1.00 . A A . 10 ILE HG22 1 1
20 15072 1 1 10 ILE HG23 H 10.524 6.364 -8.299 1.00 . A A . 10 ILE HG23 1 1
20 15073 1 1 10 ILE N N 8.786 8.407 -6.290 1.00 . A A . 10 ILE N 1 1
20 15074 1 1 10 ILE O O 7.963 6.914 -4.007 1.00 . A A . 10 ILE O 1 1
20 15075 1 1 11 CYS C C 7.286 2.843 -4.521 1.00 . A A . 11 CYS C 1 1
20 15076 1 1 11 CYS CA C 6.895 4.311 -4.315 1.00 . A A . 11 CYS CA 1 1
20 15077 1 1 11 CYS CB C 5.374 4.505 -4.305 1.00 . A A . 11 CYS CB 1 1
20 15078 1 1 11 CYS H H 7.587 4.773 -6.274 1.00 . A A . 11 CYS H 1 1
20 15079 1 1 11 CYS HA H 7.271 4.610 -3.336 1.00 . A A . 11 CYS HA 1 1
20 15080 1 1 11 CYS HB2 H 4.980 4.135 -3.357 1.00 . A A . 11 CYS HB2 1 1
20 15081 1 1 11 CYS HB3 H 5.161 5.572 -4.345 1.00 . A A . 11 CYS HB3 1 1
20 15082 1 1 11 CYS N N 7.505 5.165 -5.338 1.00 . A A . 11 CYS N 1 1
20 15083 1 1 11 CYS O O 7.823 2.473 -5.564 1.00 . A A . 11 CYS O 1 1
20 15084 1 1 11 CYS SG S 4.469 3.668 -5.634 1.00 . A A . 11 CYS SG 1 1
20 15085 1 1 12 SER C C 6.288 -0.387 -3.643 1.00 . A A . 12 SER C 1 1
20 15086 1 1 12 SER CA C 7.459 0.595 -3.501 1.00 . A A . 12 SER CA 1 1
20 15087 1 1 12 SER CB C 8.226 0.305 -2.208 1.00 . A A . 12 SER CB 1 1
20 15088 1 1 12 SER H H 6.550 2.352 -2.710 1.00 . A A . 12 SER H 1 1
20 15089 1 1 12 SER HA H 8.133 0.399 -4.333 1.00 . A A . 12 SER HA 1 1
20 15090 1 1 12 SER HB2 H 8.613 -0.714 -2.236 1.00 . A A . 12 SER HB2 1 1
20 15091 1 1 12 SER HB3 H 9.071 0.988 -2.118 1.00 . A A . 12 SER HB3 1 1
20 15092 1 1 12 SER HG H 7.818 0.076 -0.306 1.00 . A A . 12 SER HG 1 1
20 15093 1 1 12 SER N N 7.052 2.007 -3.517 1.00 . A A . 12 SER N 1 1
20 15094 1 1 12 SER O O 5.120 -0.035 -3.464 1.00 . A A . 12 SER O 1 1
20 15095 1 1 12 SER OG O 7.370 0.460 -1.084 1.00 . A A . 12 SER OG 1 1
20 15096 1 1 13 LEU C C 4.959 -2.994 -2.618 1.00 . A A . 13 LEU C 1 1
20 15097 1 1 13 LEU CA C 5.628 -2.741 -3.977 1.00 . A A . 13 LEU CA 1 1
20 15098 1 1 13 LEU CB C 6.323 -4.013 -4.496 1.00 . A A . 13 LEU CB 1 1
20 15099 1 1 13 LEU CD1 C 7.498 -5.283 -6.315 1.00 . A A . 13 LEU CD1 1 1
20 15100 1 1 13 LEU CD2 C 6.049 -3.339 -6.970 1.00 . A A . 13 LEU CD2 1 1
20 15101 1 1 13 LEU CG C 6.986 -3.899 -5.890 1.00 . A A . 13 LEU CG 1 1
20 15102 1 1 13 LEU H H 7.581 -1.891 -4.059 1.00 . A A . 13 LEU H 1 1
20 15103 1 1 13 LEU HA H 4.825 -2.457 -4.663 1.00 . A A . 13 LEU HA 1 1
20 15104 1 1 13 LEU HB2 H 7.081 -4.313 -3.773 1.00 . A A . 13 LEU HB2 1 1
20 15105 1 1 13 LEU HB3 H 5.579 -4.804 -4.519 1.00 . A A . 13 LEU HB3 1 1
20 15106 1 1 13 LEU HD11 H 8.014 -5.204 -7.274 1.00 . A A . 13 LEU HD11 1 1
20 15107 1 1 13 LEU HD12 H 6.662 -5.977 -6.420 1.00 . A A . 13 LEU HD12 1 1
20 15108 1 1 13 LEU HD13 H 8.189 -5.666 -5.565 1.00 . A A . 13 LEU HD13 1 1
20 15109 1 1 13 LEU HD21 H 5.755 -2.318 -6.732 1.00 . A A . 13 LEU HD21 1 1
20 15110 1 1 13 LEU HD22 H 5.160 -3.960 -7.061 1.00 . A A . 13 LEU HD22 1 1
20 15111 1 1 13 LEU HD23 H 6.571 -3.324 -7.929 1.00 . A A . 13 LEU HD23 1 1
20 15112 1 1 13 LEU HG H 7.846 -3.234 -5.820 1.00 . A A . 13 LEU HG 1 1
20 15113 1 1 13 LEU N N 6.610 -1.657 -3.914 1.00 . A A . 13 LEU N 1 1
20 15114 1 1 13 LEU O O 3.763 -3.255 -2.565 1.00 . A A . 13 LEU O 1 1
20 15115 1 1 14 TYR C C 4.150 -1.777 0.165 1.00 . A A . 14 TYR C 1 1
20 15116 1 1 14 TYR CA C 5.090 -2.944 -0.165 1.00 . A A . 14 TYR CA 1 1
20 15117 1 1 14 TYR CB C 6.186 -3.113 0.888 1.00 . A A . 14 TYR CB 1 1
20 15118 1 1 14 TYR CD1 C 6.666 -0.944 2.121 1.00 . A A . 14 TYR CD1 1 1
20 15119 1 1 14 TYR CD2 C 8.391 -1.882 0.682 1.00 . A A . 14 TYR CD2 1 1
20 15120 1 1 14 TYR CE1 C 7.541 0.094 2.495 1.00 . A A . 14 TYR CE1 1 1
20 15121 1 1 14 TYR CE2 C 9.274 -0.848 1.059 1.00 . A A . 14 TYR CE2 1 1
20 15122 1 1 14 TYR CG C 7.086 -1.933 1.210 1.00 . A A . 14 TYR CG 1 1
20 15123 1 1 14 TYR CZ C 8.850 0.147 1.967 1.00 . A A . 14 TYR CZ 1 1
20 15124 1 1 14 TYR H H 6.674 -2.686 -1.582 1.00 . A A . 14 TYR H 1 1
20 15125 1 1 14 TYR HA H 4.481 -3.849 -0.147 1.00 . A A . 14 TYR HA 1 1
20 15126 1 1 14 TYR HB2 H 5.696 -3.411 1.811 1.00 . A A . 14 TYR HB2 1 1
20 15127 1 1 14 TYR HB3 H 6.808 -3.929 0.554 1.00 . A A . 14 TYR HB3 1 1
20 15128 1 1 14 TYR HD1 H 5.678 -0.993 2.559 1.00 . A A . 14 TYR HD1 1 1
20 15129 1 1 14 TYR HD2 H 8.727 -2.655 0.003 1.00 . A A . 14 TYR HD2 1 1
20 15130 1 1 14 TYR HE1 H 7.214 0.851 3.195 1.00 . A A . 14 TYR HE1 1 1
20 15131 1 1 14 TYR HE2 H 10.279 -0.819 0.658 1.00 . A A . 14 TYR HE2 1 1
20 15132 1 1 14 TYR HH H 10.566 1.086 1.917 1.00 . A A . 14 TYR HH 1 1
20 15133 1 1 14 TYR N N 5.684 -2.847 -1.504 1.00 . A A . 14 TYR N 1 1
20 15134 1 1 14 TYR O O 3.144 -1.958 0.854 1.00 . A A . 14 TYR O 1 1
20 15135 1 1 14 TYR OH O 9.694 1.153 2.331 1.00 . A A . 14 TYR OH 1 1
20 15136 1 1 15 GLN C C 2.299 0.393 -1.164 1.00 . A A . 15 GLN C 1 1
20 15137 1 1 15 GLN CA C 3.549 0.564 -0.286 1.00 . A A . 15 GLN CA 1 1
20 15138 1 1 15 GLN CB C 4.293 1.865 -0.621 1.00 . A A . 15 GLN CB 1 1
20 15139 1 1 15 GLN CD C 6.045 3.533 0.152 1.00 . A A . 15 GLN CD 1 1
20 15140 1 1 15 GLN CG C 5.186 2.329 0.537 1.00 . A A . 15 GLN CG 1 1
20 15141 1 1 15 GLN H H 5.318 -0.531 -0.887 1.00 . A A . 15 GLN H 1 1
20 15142 1 1 15 GLN HA H 3.191 0.628 0.748 1.00 . A A . 15 GLN HA 1 1
20 15143 1 1 15 GLN HB2 H 4.888 1.723 -1.522 1.00 . A A . 15 GLN HB2 1 1
20 15144 1 1 15 GLN HB3 H 3.566 2.653 -0.820 1.00 . A A . 15 GLN HB3 1 1
20 15145 1 1 15 GLN HE21 H 7.478 2.360 -0.646 1.00 . A A . 15 GLN HE21 1 1
20 15146 1 1 15 GLN HE22 H 7.779 4.105 -0.670 1.00 . A A . 15 GLN HE22 1 1
20 15147 1 1 15 GLN HG2 H 4.563 2.597 1.393 1.00 . A A . 15 GLN HG2 1 1
20 15148 1 1 15 GLN HG3 H 5.844 1.517 0.839 1.00 . A A . 15 GLN HG3 1 1
20 15149 1 1 15 GLN N N 4.448 -0.592 -0.371 1.00 . A A . 15 GLN N 1 1
20 15150 1 1 15 GLN NE2 N 7.176 3.317 -0.491 1.00 . A A . 15 GLN NE2 1 1
20 15151 1 1 15 GLN O O 1.218 0.808 -0.745 1.00 . A A . 15 GLN O 1 1
20 15152 1 1 15 GLN OE1 O 5.715 4.682 0.414 1.00 . A A . 15 GLN OE1 1 1
20 15153 1 1 16 LEU C C 0.414 -1.781 -2.310 1.00 . A A . 16 LEU C 1 1
20 15154 1 1 16 LEU CA C 1.215 -0.721 -3.083 1.00 . A A . 16 LEU CA 1 1
20 15155 1 1 16 LEU CB C 1.626 -1.262 -4.468 1.00 . A A . 16 LEU CB 1 1
20 15156 1 1 16 LEU CD1 C 2.544 -0.921 -6.759 1.00 . A A . 16 LEU CD1 1 1
20 15157 1 1 16 LEU CD2 C 1.042 0.838 -5.814 1.00 . A A . 16 LEU CD2 1 1
20 15158 1 1 16 LEU CG C 2.118 -0.204 -5.473 1.00 . A A . 16 LEU CG 1 1
20 15159 1 1 16 LEU H H 3.317 -0.521 -2.674 1.00 . A A . 16 LEU H 1 1
20 15160 1 1 16 LEU HA H 0.537 0.118 -3.210 1.00 . A A . 16 LEU HA 1 1
20 15161 1 1 16 LEU HB2 H 2.407 -2.009 -4.336 1.00 . A A . 16 LEU HB2 1 1
20 15162 1 1 16 LEU HB3 H 0.772 -1.776 -4.908 1.00 . A A . 16 LEU HB3 1 1
20 15163 1 1 16 LEU HD11 H 3.349 -1.623 -6.547 1.00 . A A . 16 LEU HD11 1 1
20 15164 1 1 16 LEU HD12 H 2.903 -0.189 -7.476 1.00 . A A . 16 LEU HD12 1 1
20 15165 1 1 16 LEU HD13 H 1.698 -1.458 -7.191 1.00 . A A . 16 LEU HD13 1 1
20 15166 1 1 16 LEU HD21 H 0.807 1.435 -4.936 1.00 . A A . 16 LEU HD21 1 1
20 15167 1 1 16 LEU HD22 H 0.138 0.342 -6.171 1.00 . A A . 16 LEU HD22 1 1
20 15168 1 1 16 LEU HD23 H 1.405 1.508 -6.594 1.00 . A A . 16 LEU HD23 1 1
20 15169 1 1 16 LEU HG H 2.984 0.313 -5.065 1.00 . A A . 16 LEU HG 1 1
20 15170 1 1 16 LEU N N 2.395 -0.275 -2.326 1.00 . A A . 16 LEU N 1 1
20 15171 1 1 16 LEU O O -0.815 -1.723 -2.296 1.00 . A A . 16 LEU O 1 1
20 15172 1 1 17 GLU C C -0.478 -3.293 0.252 1.00 . A A . 17 GLU C 1 1
20 15173 1 1 17 GLU CA C 0.404 -3.805 -0.902 1.00 . A A . 17 GLU CA 1 1
20 15174 1 1 17 GLU CB C 1.412 -4.865 -0.421 1.00 . A A . 17 GLU CB 1 1
20 15175 1 1 17 GLU CD C 1.555 -7.377 0.132 1.00 . A A . 17 GLU CD 1 1
20 15176 1 1 17 GLU CG C 0.680 -6.117 0.086 1.00 . A A . 17 GLU CG 1 1
20 15177 1 1 17 GLU H H 2.085 -2.775 -1.754 1.00 . A A . 17 GLU H 1 1
20 15178 1 1 17 GLU HA H -0.251 -4.289 -1.620 1.00 . A A . 17 GLU HA 1 1
20 15179 1 1 17 GLU HB2 H 2.051 -5.142 -1.258 1.00 . A A . 17 GLU HB2 1 1
20 15180 1 1 17 GLU HB3 H 2.037 -4.459 0.374 1.00 . A A . 17 GLU HB3 1 1
20 15181 1 1 17 GLU HG2 H 0.292 -5.927 1.089 1.00 . A A . 17 GLU HG2 1 1
20 15182 1 1 17 GLU HG3 H -0.167 -6.319 -0.572 1.00 . A A . 17 GLU HG3 1 1
20 15183 1 1 17 GLU N N 1.079 -2.728 -1.636 1.00 . A A . 17 GLU N 1 1
20 15184 1 1 17 GLU O O -1.460 -3.937 0.613 1.00 . A A . 17 GLU O 1 1
20 15185 1 1 17 GLU OE1 O 2.735 -7.306 0.548 1.00 . A A . 17 GLU OE1 1 1
20 15186 1 1 17 GLU OE2 O 1.027 -8.461 -0.211 1.00 . A A . 17 GLU OE2 1 1
20 15187 1 1 18 ASN C C -2.507 -1.192 1.259 1.00 . A A . 18 ASN C 1 1
20 15188 1 1 18 ASN CA C -1.062 -1.431 1.772 1.00 . A A . 18 ASN CA 1 1
20 15189 1 1 18 ASN CB C -0.395 -0.107 2.173 1.00 . A A . 18 ASN CB 1 1
20 15190 1 1 18 ASN CG C -1.124 0.587 3.318 1.00 . A A . 18 ASN CG 1 1
20 15191 1 1 18 ASN H H 0.628 -1.616 0.470 1.00 . A A . 18 ASN H 1 1
20 15192 1 1 18 ASN HA H -1.121 -2.067 2.654 1.00 . A A . 18 ASN HA 1 1
20 15193 1 1 18 ASN HB2 H 0.636 -0.301 2.476 1.00 . A A . 18 ASN HB2 1 1
20 15194 1 1 18 ASN HB3 H -0.387 0.563 1.313 1.00 . A A . 18 ASN HB3 1 1
20 15195 1 1 18 ASN HD21 H -0.403 -0.721 4.697 1.00 . A A . 18 ASN HD21 1 1
20 15196 1 1 18 ASN HD22 H -1.474 0.530 5.301 1.00 . A A . 18 ASN HD22 1 1
20 15197 1 1 18 ASN N N -0.200 -2.101 0.792 1.00 . A A . 18 ASN N 1 1
20 15198 1 1 18 ASN ND2 N -0.987 0.086 4.537 1.00 . A A . 18 ASN ND2 1 1
20 15199 1 1 18 ASN O O -3.441 -1.130 2.059 1.00 . A A . 18 ASN O 1 1
20 15200 1 1 18 ASN OD1 O -1.822 1.576 3.126 1.00 . A A . 18 ASN OD1 1 1
20 15201 1 1 19 TYR C C -4.654 -2.329 -1.086 1.00 . A A . 19 TYR C 1 1
20 15202 1 1 19 TYR CA C -4.019 -0.967 -0.710 1.00 . A A . 19 TYR CA 1 1
20 15203 1 1 19 TYR CB C -3.906 -0.044 -1.941 1.00 . A A . 19 TYR CB 1 1
20 15204 1 1 19 TYR CD1 C -3.916 2.079 -0.484 1.00 . A A . 19 TYR CD1 1 1
20 15205 1 1 19 TYR CD2 C -4.804 2.175 -2.744 1.00 . A A . 19 TYR CD2 1 1
20 15206 1 1 19 TYR CE1 C -4.219 3.445 -0.309 1.00 . A A . 19 TYR CE1 1 1
20 15207 1 1 19 TYR CE2 C -5.117 3.537 -2.574 1.00 . A A . 19 TYR CE2 1 1
20 15208 1 1 19 TYR CG C -4.213 1.432 -1.706 1.00 . A A . 19 TYR CG 1 1
20 15209 1 1 19 TYR CZ C -4.823 4.176 -1.354 1.00 . A A . 19 TYR CZ 1 1
20 15210 1 1 19 TYR H H -1.897 -1.153 -0.671 1.00 . A A . 19 TYR H 1 1
20 15211 1 1 19 TYR HA H -4.723 -0.506 -0.017 1.00 . A A . 19 TYR HA 1 1
20 15212 1 1 19 TYR HB2 H -2.913 -0.120 -2.386 1.00 . A A . 19 TYR HB2 1 1
20 15213 1 1 19 TYR HB3 H -4.607 -0.397 -2.698 1.00 . A A . 19 TYR HB3 1 1
20 15214 1 1 19 TYR HD1 H -3.446 1.536 0.320 1.00 . A A . 19 TYR HD1 1 1
20 15215 1 1 19 TYR HD2 H -5.002 1.700 -3.694 1.00 . A A . 19 TYR HD2 1 1
20 15216 1 1 19 TYR HE1 H -3.991 3.936 0.624 1.00 . A A . 19 TYR HE1 1 1
20 15217 1 1 19 TYR HE2 H -5.559 4.100 -3.382 1.00 . A A . 19 TYR HE2 1 1
20 15218 1 1 19 TYR HH H -5.596 5.864 -1.947 1.00 . A A . 19 TYR HH 1 1
20 15219 1 1 19 TYR N N -2.705 -1.083 -0.061 1.00 . A A . 19 TYR N 1 1
20 15220 1 1 19 TYR O O -5.836 -2.358 -1.429 1.00 . A A . 19 TYR O 1 1
20 15221 1 1 19 TYR OH O -5.104 5.499 -1.198 1.00 . A A . 19 TYR OH 1 1
20 15222 1 1 20 CYS C C -5.431 -5.181 0.006 1.00 . A A . 20 CYS C 1 1
20 15223 1 1 20 CYS CA C -4.529 -4.797 -1.182 1.00 . A A . 20 CYS CA 1 1
20 15224 1 1 20 CYS CB C -3.432 -5.863 -1.342 1.00 . A A . 20 CYS CB 1 1
20 15225 1 1 20 CYS H H -2.984 -3.396 -0.662 1.00 . A A . 20 CYS H 1 1
20 15226 1 1 20 CYS HA H -5.139 -4.806 -2.083 1.00 . A A . 20 CYS HA 1 1
20 15227 1 1 20 CYS HB2 H -2.866 -5.905 -0.411 1.00 . A A . 20 CYS HB2 1 1
20 15228 1 1 20 CYS HB3 H -3.906 -6.836 -1.483 1.00 . A A . 20 CYS HB3 1 1
20 15229 1 1 20 CYS N N -3.934 -3.454 -1.009 1.00 . A A . 20 CYS N 1 1
20 15230 1 1 20 CYS O O -5.275 -4.648 1.110 1.00 . A A . 20 CYS O 1 1
20 15231 1 1 20 CYS SG S -2.265 -5.616 -2.701 1.00 . A A . 20 CYS SG 1 1
20 15232 1 1 21 ASN C C -6.207 -7.810 1.676 1.00 . A A . 21 ASN C 1 1
20 15233 1 1 21 ASN CA C -7.082 -6.791 0.902 1.00 . A A . 21 ASN CA 1 1
20 15234 1 1 21 ASN CB C -8.437 -7.351 0.396 1.00 . A A . 21 ASN CB 1 1
20 15235 1 1 21 ASN CG C -8.421 -8.741 -0.234 1.00 . A A . 21 ASN CG 1 1
20 15236 1 1 21 ASN H H -6.453 -6.509 -1.133 1.00 . A A . 21 ASN H 1 1
20 15237 1 1 21 ASN HA H -7.325 -6.019 1.636 1.00 . A A . 21 ASN HA 1 1
20 15238 1 1 21 ASN HB2 H -9.117 -7.411 1.249 1.00 . A A . 21 ASN HB2 1 1
20 15239 1 1 21 ASN HB3 H -8.879 -6.654 -0.313 1.00 . A A . 21 ASN HB3 1 1
20 15240 1 1 21 ASN HD21 H -7.786 -9.582 1.465 1.00 . A A . 21 ASN HD21 1 1
20 15241 1 1 21 ASN HD22 H -8.138 -10.693 0.123 1.00 . A A . 21 ASN HD22 1 1
20 15242 1 1 21 ASN N N -6.353 -6.133 -0.197 1.00 . A A . 21 ASN N 1 1
20 15243 1 1 21 ASN ND2 N -8.103 -9.766 0.517 1.00 . A A . 21 ASN ND2 1 1
20 15244 1 1 21 ASN O O -5.031 -8.028 1.303 1.00 . A A . 21 ASN O 1 1
20 15245 1 1 21 ASN OXT O -6.735 -8.417 2.636 1.00 . A A . 21 ASN OXT 1 1
20 15246 1 1 21 ASN OD1 O -8.738 -8.927 -1.400 1.00 . A A . 21 ASN OD1 1 1
20 15247 2 2 1 PHE C C 12.300 -4.210 -3.637 1.00 . B B . 1 PHE C 1 1
20 15248 2 2 1 PHE CA C 11.619 -5.111 -2.590 1.00 . B B . 1 PHE CA 1 1
20 15249 2 2 1 PHE CB C 10.882 -4.289 -1.507 1.00 . B B . 1 PHE CB 1 1
20 15250 2 2 1 PHE CD1 C 8.828 -5.722 -1.099 1.00 . B B . 1 PHE CD1 1 1
20 15251 2 2 1 PHE CD2 C 10.293 -5.220 0.780 1.00 . B B . 1 PHE CD2 1 1
20 15252 2 2 1 PHE CE1 C 7.983 -6.459 -0.248 1.00 . B B . 1 PHE CE1 1 1
20 15253 2 2 1 PHE CE2 C 9.448 -5.959 1.630 1.00 . B B . 1 PHE CE2 1 1
20 15254 2 2 1 PHE CG C 9.990 -5.106 -0.591 1.00 . B B . 1 PHE CG 1 1
20 15255 2 2 1 PHE CZ C 8.296 -6.578 1.119 1.00 . B B . 1 PHE CZ 1 1
20 15256 2 2 1 PHE H1 H 13.037 -6.612 -2.687 1.00 . B B . 1 PHE H1 1 1
20 15257 2 2 1 PHE H2 H 12.122 -6.677 -1.330 1.00 . B B . 1 PHE H2 1 1
20 15258 2 2 1 PHE H3 H 13.302 -5.550 -1.474 1.00 . B B . 1 PHE H3 1 1
20 15259 2 2 1 PHE HA H 10.874 -5.702 -3.125 1.00 . B B . 1 PHE HA 1 1
20 15260 2 2 1 PHE HB2 H 11.615 -3.740 -0.909 1.00 . B B . 1 PHE HB2 1 1
20 15261 2 2 1 PHE HB3 H 10.244 -3.546 -1.985 1.00 . B B . 1 PHE HB3 1 1
20 15262 2 2 1 PHE HD1 H 8.577 -5.637 -2.148 1.00 . B B . 1 PHE HD1 1 1
20 15263 2 2 1 PHE HD2 H 11.171 -4.739 1.191 1.00 . B B . 1 PHE HD2 1 1
20 15264 2 2 1 PHE HE1 H 7.089 -6.928 -0.641 1.00 . B B . 1 PHE HE1 1 1
20 15265 2 2 1 PHE HE2 H 9.681 -6.046 2.684 1.00 . B B . 1 PHE HE2 1 1
20 15266 2 2 1 PHE HZ H 7.646 -7.141 1.776 1.00 . B B . 1 PHE HZ 1 1
20 15267 2 2 1 PHE N N 12.588 -6.057 -1.974 1.00 . B B . 1 PHE N 1 1
20 15268 2 2 1 PHE O O 13.507 -4.312 -3.858 1.00 . B B . 1 PHE O 1 1
20 15269 2 2 2 VAL C C 11.025 -1.166 -5.350 1.00 . B B . 2 VAL C 1 1
20 15270 2 2 2 VAL CA C 11.988 -2.363 -5.315 1.00 . B B . 2 VAL CA 1 1
20 15271 2 2 2 VAL CB C 12.145 -3.047 -6.704 1.00 . B B . 2 VAL CB 1 1
20 15272 2 2 2 VAL CG1 C 10.811 -3.542 -7.292 1.00 . B B . 2 VAL CG1 1 1
20 15273 2 2 2 VAL CG2 C 12.845 -2.141 -7.731 1.00 . B B . 2 VAL CG2 1 1
20 15274 2 2 2 VAL H H 10.550 -3.295 -4.066 1.00 . B B . 2 VAL H 1 1
20 15275 2 2 2 VAL HA H 12.969 -1.990 -5.016 1.00 . B B . 2 VAL HA 1 1
20 15276 2 2 2 VAL HB H 12.786 -3.917 -6.566 1.00 . B B . 2 VAL HB 1 1
20 15277 2 2 2 VAL HG11 H 10.996 -4.063 -8.232 1.00 . B B . 2 VAL HG11 1 1
20 15278 2 2 2 VAL HG12 H 10.335 -4.236 -6.601 1.00 . B B . 2 VAL HG12 1 1
20 15279 2 2 2 VAL HG13 H 10.145 -2.701 -7.484 1.00 . B B . 2 VAL HG13 1 1
20 15280 2 2 2 VAL HG21 H 13.760 -1.729 -7.307 1.00 . B B . 2 VAL HG21 1 1
20 15281 2 2 2 VAL HG22 H 13.102 -2.723 -8.618 1.00 . B B . 2 VAL HG22 1 1
20 15282 2 2 2 VAL HG23 H 12.191 -1.323 -8.035 1.00 . B B . 2 VAL HG23 1 1
20 15283 2 2 2 VAL N N 11.537 -3.325 -4.291 1.00 . B B . 2 VAL N 1 1
20 15284 2 2 2 VAL O O 9.858 -1.304 -4.977 1.00 . B B . 2 VAL O 1 1
20 15285 2 2 3 ASN C C 10.821 1.898 -7.282 1.00 . B B . 3 ASN C 1 1
20 15286 2 2 3 ASN CA C 10.739 1.246 -5.889 1.00 . B B . 3 ASN CA 1 1
20 15287 2 2 3 ASN CB C 11.130 2.219 -4.761 1.00 . B B . 3 ASN CB 1 1
20 15288 2 2 3 ASN CG C 12.636 2.436 -4.559 1.00 . B B . 3 ASN CG 1 1
20 15289 2 2 3 ASN H H 12.483 0.041 -6.065 1.00 . B B . 3 ASN H 1 1
20 15290 2 2 3 ASN HA H 9.693 0.985 -5.752 1.00 . B B . 3 ASN HA 1 1
20 15291 2 2 3 ASN HB2 H 10.659 3.188 -4.944 1.00 . B B . 3 ASN HB2 1 1
20 15292 2 2 3 ASN HB3 H 10.724 1.835 -3.826 1.00 . B B . 3 ASN HB3 1 1
20 15293 2 2 3 ASN HD21 H 13.016 2.800 -6.527 1.00 . B B . 3 ASN HD21 1 1
20 15294 2 2 3 ASN HD22 H 14.384 2.891 -5.439 1.00 . B B . 3 ASN HD22 1 1
20 15295 2 2 3 ASN N N 11.513 0.004 -5.780 1.00 . B B . 3 ASN N 1 1
20 15296 2 2 3 ASN ND2 N 13.399 2.755 -5.593 1.00 . B B . 3 ASN ND2 1 1
20 15297 2 2 3 ASN O O 11.870 1.878 -7.929 1.00 . B B . 3 ASN O 1 1
20 15298 2 2 3 ASN OD1 O 13.141 2.325 -3.450 1.00 . B B . 3 ASN OD1 1 1
20 15299 2 2 4 GLN C C 8.548 4.184 -9.108 1.00 . B B . 4 GLN C 1 1
20 15300 2 2 4 GLN CA C 9.511 2.981 -9.104 1.00 . B B . 4 GLN CA 1 1
20 15301 2 2 4 GLN CB C 8.911 1.859 -9.978 1.00 . B B . 4 GLN CB 1 1
20 15302 2 2 4 GLN CD C 9.205 -0.374 -11.154 1.00 . B B . 4 GLN CD 1 1
20 15303 2 2 4 GLN CG C 9.859 0.677 -10.256 1.00 . B B . 4 GLN CG 1 1
20 15304 2 2 4 GLN H H 8.900 2.505 -7.130 1.00 . B B . 4 GLN H 1 1
20 15305 2 2 4 GLN HA H 10.466 3.306 -9.530 1.00 . B B . 4 GLN HA 1 1
20 15306 2 2 4 GLN HB2 H 8.008 1.476 -9.499 1.00 . B B . 4 GLN HB2 1 1
20 15307 2 2 4 GLN HB3 H 8.616 2.280 -10.939 1.00 . B B . 4 GLN HB3 1 1
20 15308 2 2 4 GLN HE21 H 9.439 0.726 -12.843 1.00 . B B . 4 GLN HE21 1 1
20 15309 2 2 4 GLN HE22 H 8.661 -0.836 -13.026 1.00 . B B . 4 GLN HE22 1 1
20 15310 2 2 4 GLN HG2 H 10.764 1.046 -10.738 1.00 . B B . 4 GLN HG2 1 1
20 15311 2 2 4 GLN HG3 H 10.140 0.197 -9.318 1.00 . B B . 4 GLN HG3 1 1
20 15312 2 2 4 GLN N N 9.710 2.475 -7.743 1.00 . B B . 4 GLN N 1 1
20 15313 2 2 4 GLN NE2 N 9.089 -0.132 -12.444 1.00 . B B . 4 GLN NE2 1 1
20 15314 2 2 4 GLN O O 7.793 4.390 -8.158 1.00 . B B . 4 GLN O 1 1
20 15315 2 2 4 GLN OE1 O 8.777 -1.433 -10.711 1.00 . B B . 4 GLN OE1 1 1
20 15316 2 2 5 HIS C C 6.318 4.894 -11.270 1.00 . B B . 5 HIS C 1 1
20 15317 2 2 5 HIS CA C 7.359 5.778 -10.557 1.00 . B B . 5 HIS CA 1 1
20 15318 2 2 5 HIS CB C 7.764 6.937 -11.484 1.00 . B B . 5 HIS CB 1 1
20 15319 2 2 5 HIS CD2 C 9.768 8.192 -10.468 1.00 . B B . 5 HIS CD2 1 1
20 15320 2 2 5 HIS CE1 C 8.837 10.133 -10.055 1.00 . B B . 5 HIS CE1 1 1
20 15321 2 2 5 HIS CG C 8.446 8.104 -10.811 1.00 . B B . 5 HIS CG 1 1
20 15322 2 2 5 HIS H H 9.148 4.725 -10.960 1.00 . B B . 5 HIS H 1 1
20 15323 2 2 5 HIS HA H 6.909 6.195 -9.652 1.00 . B B . 5 HIS HA 1 1
20 15324 2 2 5 HIS HB2 H 8.404 6.559 -12.277 1.00 . B B . 5 HIS HB2 1 1
20 15325 2 2 5 HIS HB3 H 6.859 7.320 -11.961 1.00 . B B . 5 HIS HB3 1 1
20 15326 2 2 5 HIS HD1 H 6.908 9.596 -10.687 1.00 . B B . 5 HIS HD1 1 1
20 15327 2 2 5 HIS HD2 H 10.504 7.407 -10.591 1.00 . B B . 5 HIS HD2 1 1
20 15328 2 2 5 HIS HE1 H 8.683 11.167 -9.769 1.00 . B B . 5 HIS HE1 1 1
20 15329 2 2 5 HIS N N 8.521 4.953 -10.202 1.00 . B B . 5 HIS N 1 1
20 15330 2 2 5 HIS ND1 N 7.878 9.329 -10.540 1.00 . B B . 5 HIS ND1 1 1
20 15331 2 2 5 HIS NE2 N 10.013 9.483 -9.982 1.00 . B B . 5 HIS NE2 1 1
20 15332 2 2 5 HIS O O 6.651 4.153 -12.199 1.00 . B B . 5 HIS O 1 1
20 15333 2 2 6 LEU C C 2.662 5.098 -11.308 1.00 . B B . 6 LEU C 1 1
20 15334 2 2 6 LEU CA C 3.914 4.215 -11.339 1.00 . B B . 6 LEU CA 1 1
20 15335 2 2 6 LEU CB C 3.730 2.972 -10.443 1.00 . B B . 6 LEU CB 1 1
20 15336 2 2 6 LEU CD1 C 4.620 0.824 -9.484 1.00 . B B . 6 LEU CD1 1 1
20 15337 2 2 6 LEU CD2 C 4.783 1.194 -11.949 1.00 . B B . 6 LEU CD2 1 1
20 15338 2 2 6 LEU CG C 4.818 1.883 -10.575 1.00 . B B . 6 LEU CG 1 1
20 15339 2 2 6 LEU H H 4.846 5.676 -10.130 1.00 . B B . 6 LEU H 1 1
20 15340 2 2 6 LEU HA H 4.083 3.907 -12.374 1.00 . B B . 6 LEU HA 1 1
20 15341 2 2 6 LEU HB2 H 3.708 3.306 -9.403 1.00 . B B . 6 LEU HB2 1 1
20 15342 2 2 6 LEU HB3 H 2.760 2.523 -10.667 1.00 . B B . 6 LEU HB3 1 1
20 15343 2 2 6 LEU HD11 H 5.396 0.059 -9.558 1.00 . B B . 6 LEU HD11 1 1
20 15344 2 2 6 LEU HD12 H 3.644 0.356 -9.603 1.00 . B B . 6 LEU HD12 1 1
20 15345 2 2 6 LEU HD13 H 4.681 1.289 -8.500 1.00 . B B . 6 LEU HD13 1 1
20 15346 2 2 6 LEU HD21 H 4.994 1.910 -12.741 1.00 . B B . 6 LEU HD21 1 1
20 15347 2 2 6 LEU HD22 H 3.802 0.757 -12.125 1.00 . B B . 6 LEU HD22 1 1
20 15348 2 2 6 LEU HD23 H 5.538 0.405 -11.986 1.00 . B B . 6 LEU HD23 1 1
20 15349 2 2 6 LEU HG H 5.802 2.323 -10.422 1.00 . B B . 6 LEU HG 1 1
20 15350 2 2 6 LEU N N 5.054 4.994 -10.855 1.00 . B B . 6 LEU N 1 1
20 15351 2 2 6 LEU O O 2.417 5.795 -10.325 1.00 . B B . 6 LEU O 1 1
20 15352 2 2 7 CYS C C -0.415 5.381 -13.355 1.00 . B B . 7 CYS C 1 1
20 15353 2 2 7 CYS CA C 0.705 5.984 -12.505 1.00 . B B . 7 CYS CA 1 1
20 15354 2 2 7 CYS CB C 1.207 7.313 -13.080 1.00 . B B . 7 CYS CB 1 1
20 15355 2 2 7 CYS H H 2.058 4.469 -13.145 1.00 . B B . 7 CYS H 1 1
20 15356 2 2 7 CYS HA H 0.298 6.180 -11.512 1.00 . B B . 7 CYS HA 1 1
20 15357 2 2 7 CYS HB2 H 2.189 7.514 -12.654 1.00 . B B . 7 CYS HB2 1 1
20 15358 2 2 7 CYS HB3 H 1.332 7.215 -14.160 1.00 . B B . 7 CYS HB3 1 1
20 15359 2 2 7 CYS N N 1.851 5.078 -12.366 1.00 . B B . 7 CYS N 1 1
20 15360 2 2 7 CYS O O -0.181 4.519 -14.204 1.00 . B B . 7 CYS O 1 1
20 15361 2 2 7 CYS SG S 0.176 8.760 -12.734 1.00 . B B . 7 CYS SG 1 1
20 15362 2 2 8 GLY C C -3.066 3.982 -14.023 1.00 . B B . 8 GLY C 1 1
20 15363 2 2 8 GLY CA C -2.854 5.489 -13.854 1.00 . B B . 8 GLY CA 1 1
20 15364 2 2 8 GLY H H -1.710 6.559 -12.399 1.00 . B B . 8 GLY H 1 1
20 15365 2 2 8 GLY HA2 H -3.733 5.905 -13.361 1.00 . B B . 8 GLY HA2 1 1
20 15366 2 2 8 GLY HA3 H -2.785 5.938 -14.843 1.00 . B B . 8 GLY HA3 1 1
20 15367 2 2 8 GLY N N -1.643 5.837 -13.099 1.00 . B B . 8 GLY N 1 1
20 15368 2 2 8 GLY O O -2.947 3.206 -13.072 1.00 . B B . 8 GLY O 1 1
20 15369 2 2 9 SER C C -2.392 1.260 -15.273 1.00 . B B . 9 SER C 1 1
20 15370 2 2 9 SER CA C -3.593 2.154 -15.609 1.00 . B B . 9 SER CA 1 1
20 15371 2 2 9 SER CB C -3.910 2.045 -17.110 1.00 . B B . 9 SER CB 1 1
20 15372 2 2 9 SER H H -3.451 4.243 -15.990 1.00 . B B . 9 SER H 1 1
20 15373 2 2 9 SER HA H -4.453 1.777 -15.056 1.00 . B B . 9 SER HA 1 1
20 15374 2 2 9 SER HB2 H -3.022 2.318 -17.682 1.00 . B B . 9 SER HB2 1 1
20 15375 2 2 9 SER HB3 H -4.174 1.011 -17.342 1.00 . B B . 9 SER HB3 1 1
20 15376 2 2 9 SER HG H -5.160 2.807 -18.432 1.00 . B B . 9 SER HG 1 1
20 15377 2 2 9 SER N N -3.354 3.560 -15.250 1.00 . B B . 9 SER N 1 1
20 15378 2 2 9 SER O O -2.571 0.149 -14.782 1.00 . B B . 9 SER O 1 1
20 15379 2 2 9 SER OG O -4.985 2.906 -17.475 1.00 . B B . 9 SER OG 1 1
20 15380 2 2 10 HIS C C 0.257 0.810 -13.611 1.00 . B B . 10 HIS C 1 1
20 15381 2 2 10 HIS CA C 0.047 0.987 -15.127 1.00 . B B . 10 HIS CA 1 1
20 15382 2 2 10 HIS CB C 1.245 1.658 -15.813 1.00 . B B . 10 HIS CB 1 1
20 15383 2 2 10 HIS CD2 C 1.622 2.630 -18.161 1.00 . B B . 10 HIS CD2 1 1
20 15384 2 2 10 HIS CE1 C 0.728 1.054 -19.399 1.00 . B B . 10 HIS CE1 1 1
20 15385 2 2 10 HIS CG C 1.160 1.651 -17.324 1.00 . B B . 10 HIS CG 1 1
20 15386 2 2 10 HIS H H -1.057 2.705 -15.774 1.00 . B B . 10 HIS H 1 1
20 15387 2 2 10 HIS HA H -0.055 -0.016 -15.537 1.00 . B B . 10 HIS HA 1 1
20 15388 2 2 10 HIS HB2 H 1.321 2.694 -15.469 1.00 . B B . 10 HIS HB2 1 1
20 15389 2 2 10 HIS HB3 H 2.159 1.134 -15.519 1.00 . B B . 10 HIS HB3 1 1
20 15390 2 2 10 HIS HD1 H 0.154 -0.190 -17.804 1.00 . B B . 10 HIS HD1 1 1
20 15391 2 2 10 HIS HD2 H 2.123 3.541 -17.852 1.00 . B B . 10 HIS HD2 1 1
20 15392 2 2 10 HIS HE1 H 0.367 0.481 -20.247 1.00 . B B . 10 HIS HE1 1 1
20 15393 2 2 10 HIS N N -1.161 1.752 -15.439 1.00 . B B . 10 HIS N 1 1
20 15394 2 2 10 HIS ND1 N 0.605 0.673 -18.119 1.00 . B B . 10 HIS ND1 1 1
20 15395 2 2 10 HIS NE2 N 1.346 2.247 -19.484 1.00 . B B . 10 HIS NE2 1 1
20 15396 2 2 10 HIS O O 0.746 -0.237 -13.184 1.00 . B B . 10 HIS O 1 1
20 15397 2 2 11 LEU C C -1.369 0.533 -11.003 1.00 . B B . 11 LEU C 1 1
20 15398 2 2 11 LEU CA C -0.288 1.558 -11.333 1.00 . B B . 11 LEU CA 1 1
20 15399 2 2 11 LEU CB C -0.510 2.890 -10.599 1.00 . B B . 11 LEU CB 1 1
20 15400 2 2 11 LEU CD1 C 0.182 3.901 -8.401 1.00 . B B . 11 LEU CD1 1 1
20 15401 2 2 11 LEU CD2 C -1.931 2.566 -8.483 1.00 . B B . 11 LEU CD2 1 1
20 15402 2 2 11 LEU CG C -0.515 2.709 -9.063 1.00 . B B . 11 LEU CG 1 1
20 15403 2 2 11 LEU H H -0.549 2.624 -13.177 1.00 . B B . 11 LEU H 1 1
20 15404 2 2 11 LEU HA H 0.656 1.139 -10.980 1.00 . B B . 11 LEU HA 1 1
20 15405 2 2 11 LEU HB2 H 0.313 3.547 -10.866 1.00 . B B . 11 LEU HB2 1 1
20 15406 2 2 11 LEU HB3 H -1.436 3.366 -10.923 1.00 . B B . 11 LEU HB3 1 1
20 15407 2 2 11 LEU HD11 H 0.112 3.820 -7.314 1.00 . B B . 11 LEU HD11 1 1
20 15408 2 2 11 LEU HD12 H -0.270 4.839 -8.733 1.00 . B B . 11 LEU HD12 1 1
20 15409 2 2 11 LEU HD13 H 1.234 3.892 -8.680 1.00 . B B . 11 LEU HD13 1 1
20 15410 2 2 11 LEU HD21 H -2.529 3.433 -8.753 1.00 . B B . 11 LEU HD21 1 1
20 15411 2 2 11 LEU HD22 H -1.880 2.495 -7.397 1.00 . B B . 11 LEU HD22 1 1
20 15412 2 2 11 LEU HD23 H -2.415 1.669 -8.860 1.00 . B B . 11 LEU HD23 1 1
20 15413 2 2 11 LEU HG H 0.048 1.815 -8.808 1.00 . B B . 11 LEU HG 1 1
20 15414 2 2 11 LEU N N -0.180 1.768 -12.778 1.00 . B B . 11 LEU N 1 1
20 15415 2 2 11 LEU O O -1.111 -0.354 -10.200 1.00 . B B . 11 LEU O 1 1
20 15416 2 2 12 VAL C C -3.192 -1.795 -11.795 1.00 . B B . 12 VAL C 1 1
20 15417 2 2 12 VAL CA C -3.633 -0.369 -11.416 1.00 . B B . 12 VAL CA 1 1
20 15418 2 2 12 VAL CB C -4.933 0.048 -12.156 1.00 . B B . 12 VAL CB 1 1
20 15419 2 2 12 VAL CG1 C -6.022 -1.038 -12.122 1.00 . B B . 12 VAL CG1 1 1
20 15420 2 2 12 VAL CG2 C -5.529 1.317 -11.521 1.00 . B B . 12 VAL CG2 1 1
20 15421 2 2 12 VAL H H -2.695 1.415 -12.234 1.00 . B B . 12 VAL H 1 1
20 15422 2 2 12 VAL HA H -3.845 -0.385 -10.347 1.00 . B B . 12 VAL HA 1 1
20 15423 2 2 12 VAL HB H -4.693 0.260 -13.198 1.00 . B B . 12 VAL HB 1 1
20 15424 2 2 12 VAL HG11 H -5.704 -1.918 -12.677 1.00 . B B . 12 VAL HG11 1 1
20 15425 2 2 12 VAL HG12 H -6.236 -1.317 -11.094 1.00 . B B . 12 VAL HG12 1 1
20 15426 2 2 12 VAL HG13 H -6.932 -0.657 -12.585 1.00 . B B . 12 VAL HG13 1 1
20 15427 2 2 12 VAL HG21 H -5.823 1.118 -10.489 1.00 . B B . 12 VAL HG21 1 1
20 15428 2 2 12 VAL HG22 H -4.804 2.128 -11.534 1.00 . B B . 12 VAL HG22 1 1
20 15429 2 2 12 VAL HG23 H -6.407 1.634 -12.083 1.00 . B B . 12 VAL HG23 1 1
20 15430 2 2 12 VAL N N -2.544 0.611 -11.629 1.00 . B B . 12 VAL N 1 1
20 15431 2 2 12 VAL O O -3.510 -2.740 -11.072 1.00 . B B . 12 VAL O 1 1
20 15432 2 2 13 GLU C C -0.757 -3.681 -12.186 1.00 . B B . 13 GLU C 1 1
20 15433 2 2 13 GLU CA C -1.769 -3.217 -13.245 1.00 . B B . 13 GLU CA 1 1
20 15434 2 2 13 GLU CB C -1.061 -3.059 -14.602 1.00 . B B . 13 GLU CB 1 1
20 15435 2 2 13 GLU CD C -1.244 -2.828 -17.113 1.00 . B B . 13 GLU CD 1 1
20 15436 2 2 13 GLU CG C -2.020 -3.033 -15.800 1.00 . B B . 13 GLU CG 1 1
20 15437 2 2 13 GLU H H -2.229 -1.149 -13.454 1.00 . B B . 13 GLU H 1 1
20 15438 2 2 13 GLU HA H -2.534 -3.990 -13.341 1.00 . B B . 13 GLU HA 1 1
20 15439 2 2 13 GLU HB2 H -0.462 -2.151 -14.594 1.00 . B B . 13 GLU HB2 1 1
20 15440 2 2 13 GLU HB3 H -0.385 -3.898 -14.738 1.00 . B B . 13 GLU HB3 1 1
20 15441 2 2 13 GLU HG2 H -2.562 -3.980 -15.840 1.00 . B B . 13 GLU HG2 1 1
20 15442 2 2 13 GLU HG3 H -2.755 -2.238 -15.685 1.00 . B B . 13 GLU HG3 1 1
20 15443 2 2 13 GLU N N -2.408 -1.955 -12.866 1.00 . B B . 13 GLU N 1 1
20 15444 2 2 13 GLU O O -0.831 -4.821 -11.732 1.00 . B B . 13 GLU O 1 1
20 15445 2 2 13 GLU OE1 O -0.727 -1.709 -17.348 1.00 . B B . 13 GLU OE1 1 1
20 15446 2 2 13 GLU OE2 O -1.148 -3.785 -17.918 1.00 . B B . 13 GLU OE2 1 1
20 15447 2 2 14 ALA C C 0.551 -3.531 -9.397 1.00 . B B . 14 ALA C 1 1
20 15448 2 2 14 ALA CA C 1.180 -3.144 -10.748 1.00 . B B . 14 ALA CA 1 1
20 15449 2 2 14 ALA CB C 2.141 -1.957 -10.607 1.00 . B B . 14 ALA CB 1 1
20 15450 2 2 14 ALA H H 0.180 -1.872 -12.151 1.00 . B B . 14 ALA H 1 1
20 15451 2 2 14 ALA HA H 1.749 -4.010 -11.094 1.00 . B B . 14 ALA HA 1 1
20 15452 2 2 14 ALA HB1 H 2.929 -2.200 -9.892 1.00 . B B . 14 ALA HB1 1 1
20 15453 2 2 14 ALA HB2 H 2.602 -1.739 -11.573 1.00 . B B . 14 ALA HB2 1 1
20 15454 2 2 14 ALA HB3 H 1.603 -1.074 -10.259 1.00 . B B . 14 ALA HB3 1 1
20 15455 2 2 14 ALA N N 0.167 -2.809 -11.756 1.00 . B B . 14 ALA N 1 1
20 15456 2 2 14 ALA O O 0.923 -4.543 -8.802 1.00 . B B . 14 ALA O 1 1
20 15457 2 2 15 LEU C C -1.908 -4.401 -7.815 1.00 . B B . 15 LEU C 1 1
20 15458 2 2 15 LEU CA C -1.235 -3.028 -7.741 1.00 . B B . 15 LEU CA 1 1
20 15459 2 2 15 LEU CB C -2.230 -1.862 -7.578 1.00 . B B . 15 LEU CB 1 1
20 15460 2 2 15 LEU CD1 C -2.399 -2.056 -5.034 1.00 . B B . 15 LEU CD1 1 1
20 15461 2 2 15 LEU CD2 C -4.034 -0.672 -6.328 1.00 . B B . 15 LEU CD2 1 1
20 15462 2 2 15 LEU CG C -3.163 -1.939 -6.357 1.00 . B B . 15 LEU CG 1 1
20 15463 2 2 15 LEU H H -0.699 -1.960 -9.496 1.00 . B B . 15 LEU H 1 1
20 15464 2 2 15 LEU HA H -0.557 -3.040 -6.885 1.00 . B B . 15 LEU HA 1 1
20 15465 2 2 15 LEU HB2 H -1.662 -0.933 -7.523 1.00 . B B . 15 LEU HB2 1 1
20 15466 2 2 15 LEU HB3 H -2.855 -1.814 -8.469 1.00 . B B . 15 LEU HB3 1 1
20 15467 2 2 15 LEU HD11 H -1.828 -2.983 -5.004 1.00 . B B . 15 LEU HD11 1 1
20 15468 2 2 15 LEU HD12 H -3.107 -2.069 -4.203 1.00 . B B . 15 LEU HD12 1 1
20 15469 2 2 15 LEU HD13 H -1.722 -1.208 -4.917 1.00 . B B . 15 LEU HD13 1 1
20 15470 2 2 15 LEU HD21 H -3.410 0.218 -6.241 1.00 . B B . 15 LEU HD21 1 1
20 15471 2 2 15 LEU HD22 H -4.719 -0.707 -5.482 1.00 . B B . 15 LEU HD22 1 1
20 15472 2 2 15 LEU HD23 H -4.616 -0.608 -7.247 1.00 . B B . 15 LEU HD23 1 1
20 15473 2 2 15 LEU HG H -3.814 -2.807 -6.462 1.00 . B B . 15 LEU HG 1 1
20 15474 2 2 15 LEU N N -0.450 -2.773 -8.944 1.00 . B B . 15 LEU N 1 1
20 15475 2 2 15 LEU O O -1.673 -5.238 -6.948 1.00 . B B . 15 LEU O 1 1
20 15476 2 2 16 TYR C C -2.190 -7.152 -9.083 1.00 . B B . 16 TYR C 1 1
20 15477 2 2 16 TYR CA C -3.235 -6.018 -9.122 1.00 . B B . 16 TYR CA 1 1
20 15478 2 2 16 TYR CB C -3.982 -6.011 -10.463 1.00 . B B . 16 TYR CB 1 1
20 15479 2 2 16 TYR CD1 C -5.459 -8.051 -10.125 1.00 . B B . 16 TYR CD1 1 1
20 15480 2 2 16 TYR CD2 C -3.930 -8.007 -12.026 1.00 . B B . 16 TYR CD2 1 1
20 15481 2 2 16 TYR CE1 C -5.890 -9.337 -10.496 1.00 . B B . 16 TYR CE1 1 1
20 15482 2 2 16 TYR CE2 C -4.357 -9.292 -12.405 1.00 . B B . 16 TYR CE2 1 1
20 15483 2 2 16 TYR CG C -4.480 -7.382 -10.890 1.00 . B B . 16 TYR CG 1 1
20 15484 2 2 16 TYR CZ C -5.337 -9.965 -11.638 1.00 . B B . 16 TYR CZ 1 1
20 15485 2 2 16 TYR H H -2.789 -3.972 -9.584 1.00 . B B . 16 TYR H 1 1
20 15486 2 2 16 TYR HA H -3.951 -6.219 -8.322 1.00 . B B . 16 TYR HA 1 1
20 15487 2 2 16 TYR HB2 H -4.828 -5.332 -10.395 1.00 . B B . 16 TYR HB2 1 1
20 15488 2 2 16 TYR HB3 H -3.317 -5.620 -11.233 1.00 . B B . 16 TYR HB3 1 1
20 15489 2 2 16 TYR HD1 H -5.878 -7.581 -9.246 1.00 . B B . 16 TYR HD1 1 1
20 15490 2 2 16 TYR HD2 H -3.167 -7.506 -12.607 1.00 . B B . 16 TYR HD2 1 1
20 15491 2 2 16 TYR HE1 H -6.635 -9.851 -9.904 1.00 . B B . 16 TYR HE1 1 1
20 15492 2 2 16 TYR HE2 H -3.937 -9.772 -13.276 1.00 . B B . 16 TYR HE2 1 1
20 15493 2 2 16 TYR HH H -6.422 -11.580 -11.409 1.00 . B B . 16 TYR HH 1 1
20 15494 2 2 16 TYR N N -2.650 -4.692 -8.887 1.00 . B B . 16 TYR N 1 1
20 15495 2 2 16 TYR O O -2.428 -8.189 -8.462 1.00 . B B . 16 TYR O 1 1
20 15496 2 2 16 TYR OH O -5.748 -11.212 -12.002 1.00 . B B . 16 TYR OH 1 1
20 15497 2 2 17 LEU C C 0.743 -8.107 -8.327 1.00 . B B . 17 LEU C 1 1
20 15498 2 2 17 LEU CA C 0.084 -7.922 -9.704 1.00 . B B . 17 LEU CA 1 1
20 15499 2 2 17 LEU CB C 1.112 -7.520 -10.782 1.00 . B B . 17 LEU CB 1 1
20 15500 2 2 17 LEU CD1 C 1.588 -7.025 -13.200 1.00 . B B . 17 LEU CD1 1 1
20 15501 2 2 17 LEU CD2 C 0.507 -9.208 -12.610 1.00 . B B . 17 LEU CD2 1 1
20 15502 2 2 17 LEU CG C 0.622 -7.722 -12.234 1.00 . B B . 17 LEU CG 1 1
20 15503 2 2 17 LEU H H -0.895 -6.066 -10.180 1.00 . B B . 17 LEU H 1 1
20 15504 2 2 17 LEU HA H -0.328 -8.896 -9.954 1.00 . B B . 17 LEU HA 1 1
20 15505 2 2 17 LEU HB2 H 1.384 -6.476 -10.636 1.00 . B B . 17 LEU HB2 1 1
20 15506 2 2 17 LEU HB3 H 2.018 -8.110 -10.643 1.00 . B B . 17 LEU HB3 1 1
20 15507 2 2 17 LEU HD11 H 2.586 -7.458 -13.111 1.00 . B B . 17 LEU HD11 1 1
20 15508 2 2 17 LEU HD12 H 1.637 -5.963 -12.971 1.00 . B B . 17 LEU HD12 1 1
20 15509 2 2 17 LEU HD13 H 1.235 -7.141 -14.223 1.00 . B B . 17 LEU HD13 1 1
20 15510 2 2 17 LEU HD21 H 1.462 -9.707 -12.456 1.00 . B B . 17 LEU HD21 1 1
20 15511 2 2 17 LEU HD22 H 0.224 -9.305 -13.657 1.00 . B B . 17 LEU HD22 1 1
20 15512 2 2 17 LEU HD23 H -0.258 -9.695 -12.006 1.00 . B B . 17 LEU HD23 1 1
20 15513 2 2 17 LEU HG H -0.363 -7.272 -12.353 1.00 . B B . 17 LEU HG 1 1
20 15514 2 2 17 LEU N N -1.014 -6.944 -9.685 1.00 . B B . 17 LEU N 1 1
20 15515 2 2 17 LEU O O 1.099 -9.231 -7.980 1.00 . B B . 17 LEU O 1 1
20 15516 2 2 18 VAL C C 0.265 -7.886 -5.269 1.00 . B B . 18 VAL C 1 1
20 15517 2 2 18 VAL CA C 1.277 -7.102 -6.116 1.00 . B B . 18 VAL CA 1 1
20 15518 2 2 18 VAL CB C 1.501 -5.683 -5.533 1.00 . B B . 18 VAL CB 1 1
20 15519 2 2 18 VAL CG1 C 1.615 -5.647 -4.001 1.00 . B B . 18 VAL CG1 1 1
20 15520 2 2 18 VAL CG2 C 2.794 -5.077 -6.101 1.00 . B B . 18 VAL CG2 1 1
20 15521 2 2 18 VAL H H 0.604 -6.146 -7.937 1.00 . B B . 18 VAL H 1 1
20 15522 2 2 18 VAL HA H 2.225 -7.637 -6.078 1.00 . B B . 18 VAL HA 1 1
20 15523 2 2 18 VAL HB H 0.655 -5.053 -5.814 1.00 . B B . 18 VAL HB 1 1
20 15524 2 2 18 VAL HG11 H 2.422 -6.298 -3.663 1.00 . B B . 18 VAL HG11 1 1
20 15525 2 2 18 VAL HG12 H 1.810 -4.627 -3.680 1.00 . B B . 18 VAL HG12 1 1
20 15526 2 2 18 VAL HG13 H 0.680 -5.961 -3.537 1.00 . B B . 18 VAL HG13 1 1
20 15527 2 2 18 VAL HG21 H 2.787 -5.097 -7.187 1.00 . B B . 18 VAL HG21 1 1
20 15528 2 2 18 VAL HG22 H 2.901 -4.045 -5.768 1.00 . B B . 18 VAL HG22 1 1
20 15529 2 2 18 VAL HG23 H 3.657 -5.654 -5.755 1.00 . B B . 18 VAL HG23 1 1
20 15530 2 2 18 VAL N N 0.854 -7.045 -7.529 1.00 . B B . 18 VAL N 1 1
20 15531 2 2 18 VAL O O 0.663 -8.730 -4.466 1.00 . B B . 18 VAL O 1 1
20 15532 2 2 19 CYS C C -2.297 -9.777 -5.109 1.00 . B B . 19 CYS C 1 1
20 15533 2 2 19 CYS CA C -2.096 -8.307 -4.695 1.00 . B B . 19 CYS CA 1 1
20 15534 2 2 19 CYS CB C -3.412 -7.529 -4.824 1.00 . B B . 19 CYS CB 1 1
20 15535 2 2 19 CYS H H -1.295 -6.892 -6.104 1.00 . B B . 19 CYS H 1 1
20 15536 2 2 19 CYS HA H -1.805 -8.310 -3.646 1.00 . B B . 19 CYS HA 1 1
20 15537 2 2 19 CYS HB2 H -3.772 -7.616 -5.849 1.00 . B B . 19 CYS HB2 1 1
20 15538 2 2 19 CYS HB3 H -4.149 -8.004 -4.175 1.00 . B B . 19 CYS HB3 1 1
20 15539 2 2 19 CYS N N -1.037 -7.636 -5.460 1.00 . B B . 19 CYS N 1 1
20 15540 2 2 19 CYS O O -2.698 -10.603 -4.285 1.00 . B B . 19 CYS O 1 1
20 15541 2 2 19 CYS SG S -3.372 -5.766 -4.396 1.00 . B B . 19 CYS SG 1 1
20 15542 2 2 20 GLY C C -3.558 -11.926 -7.033 1.00 . B B . 20 GLY C 1 1
20 15543 2 2 20 GLY CA C -2.100 -11.483 -6.911 1.00 . B B . 20 GLY CA 1 1
20 15544 2 2 20 GLY H H -1.778 -9.374 -7.015 1.00 . B B . 20 GLY H 1 1
20 15545 2 2 20 GLY HA2 H -1.640 -11.522 -7.899 1.00 . B B . 20 GLY HA2 1 1
20 15546 2 2 20 GLY HA3 H -1.573 -12.172 -6.247 1.00 . B B . 20 GLY HA3 1 1
20 15547 2 2 20 GLY N N -2.014 -10.123 -6.372 1.00 . B B . 20 GLY N 1 1
20 15548 2 2 20 GLY O O -4.353 -11.292 -7.728 1.00 . B B . 20 GLY O 1 1
20 15549 2 2 21 GLU C C -6.197 -12.554 -5.417 1.00 . B B . 21 GLU C 1 1
20 15550 2 2 21 GLU CA C -5.284 -13.508 -6.220 1.00 . B B . 21 GLU CA 1 1
20 15551 2 2 21 GLU CB C -5.282 -14.896 -5.548 1.00 . B B . 21 GLU CB 1 1
20 15552 2 2 21 GLU CD C -3.090 -15.929 -6.505 1.00 . B B . 21 GLU CD 1 1
20 15553 2 2 21 GLU CG C -4.622 -16.017 -6.373 1.00 . B B . 21 GLU CG 1 1
20 15554 2 2 21 GLU H H -3.183 -13.535 -5.863 1.00 . B B . 21 GLU H 1 1
20 15555 2 2 21 GLU HA H -5.705 -13.611 -7.219 1.00 . B B . 21 GLU HA 1 1
20 15556 2 2 21 GLU HB2 H -4.807 -14.829 -4.570 1.00 . B B . 21 GLU HB2 1 1
20 15557 2 2 21 GLU HB3 H -6.319 -15.188 -5.382 1.00 . B B . 21 GLU HB3 1 1
20 15558 2 2 21 GLU HG2 H -4.858 -16.967 -5.895 1.00 . B B . 21 GLU HG2 1 1
20 15559 2 2 21 GLU HG3 H -5.076 -16.030 -7.368 1.00 . B B . 21 GLU HG3 1 1
20 15560 2 2 21 GLU N N -3.911 -13.008 -6.340 1.00 . B B . 21 GLU N 1 1
20 15561 2 2 21 GLU O O -7.422 -12.609 -5.570 1.00 . B B . 21 GLU O 1 1
20 15562 2 2 21 GLU OE1 O -2.423 -15.313 -5.635 1.00 . B B . 21 GLU OE1 1 1
20 15563 2 2 21 GLU OE2 O -2.543 -16.485 -7.486 1.00 . B B . 21 GLU OE2 1 1
20 15564 2 2 22 ARG C C -6.786 -9.492 -4.542 1.00 . B B . 22 ARG C 1 1
20 15565 2 2 22 ARG CA C -6.357 -10.727 -3.731 1.00 . B B . 22 ARG CA 1 1
20 15566 2 2 22 ARG CB C -5.524 -10.318 -2.498 1.00 . B B . 22 ARG CB 1 1
20 15567 2 2 22 ARG CD C -4.496 -11.224 -0.306 1.00 . B B . 22 ARG CD 1 1
20 15568 2 2 22 ARG CG C -4.936 -11.527 -1.747 1.00 . B B . 22 ARG CG 1 1
20 15569 2 2 22 ARG CZ C -2.394 -9.834 -0.430 1.00 . B B . 22 ARG CZ 1 1
20 15570 2 2 22 ARG H H -4.612 -11.666 -4.516 1.00 . B B . 22 ARG H 1 1
20 15571 2 2 22 ARG HA H -7.259 -11.215 -3.364 1.00 . B B . 22 ARG HA 1 1
20 15572 2 2 22 ARG HB2 H -4.710 -9.660 -2.806 1.00 . B B . 22 ARG HB2 1 1
20 15573 2 2 22 ARG HB3 H -6.166 -9.761 -1.821 1.00 . B B . 22 ARG HB3 1 1
20 15574 2 2 22 ARG HD2 H -5.390 -11.105 0.305 1.00 . B B . 22 ARG HD2 1 1
20 15575 2 2 22 ARG HD3 H -3.945 -12.080 0.086 1.00 . B B . 22 ARG HD3 1 1
20 15576 2 2 22 ARG HE H -4.135 -9.245 0.355 1.00 . B B . 22 ARG HE 1 1
20 15577 2 2 22 ARG HG2 H -5.688 -12.319 -1.696 1.00 . B B . 22 ARG HG2 1 1
20 15578 2 2 22 ARG HG3 H -4.080 -11.914 -2.303 1.00 . B B . 22 ARG HG3 1 1
20 15579 2 2 22 ARG HH11 H -2.132 -11.531 -1.490 1.00 . B B . 22 ARG HH11 1 1
20 15580 2 2 22 ARG HH12 H -0.707 -10.543 -1.277 1.00 . B B . 22 ARG HH12 1 1
20 15581 2 2 22 ARG HH21 H -2.284 -8.082 0.565 1.00 . B B . 22 ARG HH21 1 1
20 15582 2 2 22 ARG HH22 H -0.781 -8.639 -0.149 1.00 . B B . 22 ARG HH22 1 1
20 15583 2 2 22 ARG N N -5.621 -11.689 -4.565 1.00 . B B . 22 ARG N 1 1
20 15584 2 2 22 ARG NE N -3.682 -10.002 -0.157 1.00 . B B . 22 ARG NE 1 1
20 15585 2 2 22 ARG NH1 N -1.687 -10.715 -1.104 1.00 . B B . 22 ARG NH1 1 1
20 15586 2 2 22 ARG NH2 N -1.785 -8.750 -0.003 1.00 . B B . 22 ARG NH2 1 1
20 15587 2 2 22 ARG O O -6.132 -9.115 -5.518 1.00 . B B . 22 ARG O 1 1
20 15588 2 2 23 GLY C C -7.672 -6.351 -3.960 1.00 . B B . 23 GLY C 1 1
20 15589 2 2 23 GLY CA C -8.340 -7.550 -4.634 1.00 . B B . 23 GLY CA 1 1
20 15590 2 2 23 GLY H H -8.301 -9.177 -3.258 1.00 . B B . 23 GLY H 1 1
20 15591 2 2 23 GLY HA2 H -8.151 -7.481 -5.706 1.00 . B B . 23 GLY HA2 1 1
20 15592 2 2 23 GLY HA3 H -9.413 -7.466 -4.458 1.00 . B B . 23 GLY HA3 1 1
20 15593 2 2 23 GLY N N -7.862 -8.834 -4.105 1.00 . B B . 23 GLY N 1 1
20 15594 2 2 23 GLY O O -6.808 -6.505 -3.092 1.00 . B B . 23 GLY O 1 1
20 15595 2 2 24 PHE C C -8.551 -2.734 -3.806 1.00 . B B . 24 PHE C 1 1
20 15596 2 2 24 PHE CA C -7.525 -3.873 -3.900 1.00 . B B . 24 PHE CA 1 1
20 15597 2 2 24 PHE CB C -6.348 -3.469 -4.804 1.00 . B B . 24 PHE CB 1 1
20 15598 2 2 24 PHE CD1 C -6.510 -4.549 -7.093 1.00 . B B . 24 PHE CD1 1 1
20 15599 2 2 24 PHE CD2 C -7.102 -2.201 -6.873 1.00 . B B . 24 PHE CD2 1 1
20 15600 2 2 24 PHE CE1 C -6.821 -4.495 -8.462 1.00 . B B . 24 PHE CE1 1 1
20 15601 2 2 24 PHE CE2 C -7.397 -2.143 -8.248 1.00 . B B . 24 PHE CE2 1 1
20 15602 2 2 24 PHE CG C -6.658 -3.401 -6.291 1.00 . B B . 24 PHE CG 1 1
20 15603 2 2 24 PHE CZ C -7.262 -3.294 -9.041 1.00 . B B . 24 PHE CZ 1 1
20 15604 2 2 24 PHE H H -8.750 -5.096 -5.123 1.00 . B B . 24 PHE H 1 1
20 15605 2 2 24 PHE HA H -7.139 -4.019 -2.892 1.00 . B B . 24 PHE HA 1 1
20 15606 2 2 24 PHE HB2 H -5.960 -2.502 -4.476 1.00 . B B . 24 PHE HB2 1 1
20 15607 2 2 24 PHE HB3 H -5.549 -4.184 -4.660 1.00 . B B . 24 PHE HB3 1 1
20 15608 2 2 24 PHE HD1 H -6.168 -5.475 -6.650 1.00 . B B . 24 PHE HD1 1 1
20 15609 2 2 24 PHE HD2 H -7.221 -1.317 -6.264 1.00 . B B . 24 PHE HD2 1 1
20 15610 2 2 24 PHE HE1 H -6.731 -5.381 -9.072 1.00 . B B . 24 PHE HE1 1 1
20 15611 2 2 24 PHE HE2 H -7.734 -1.218 -8.693 1.00 . B B . 24 PHE HE2 1 1
20 15612 2 2 24 PHE HZ H -7.494 -3.255 -10.096 1.00 . B B . 24 PHE HZ 1 1
20 15613 2 2 24 PHE N N -8.083 -5.146 -4.367 1.00 . B B . 24 PHE N 1 1
20 15614 2 2 24 PHE O O -9.527 -2.665 -4.559 1.00 . B B . 24 PHE O 1 1
20 15615 2 2 25 PHE C C -8.049 0.465 -3.797 1.00 . B B . 25 PHE C 1 1
20 15616 2 2 25 PHE CA C -8.817 -0.452 -2.826 1.00 . B B . 25 PHE CA 1 1
20 15617 2 2 25 PHE CB C -8.698 0.024 -1.367 1.00 . B B . 25 PHE CB 1 1
20 15618 2 2 25 PHE CD1 C -10.487 1.819 -1.274 1.00 . B B . 25 PHE CD1 1 1
20 15619 2 2 25 PHE CD2 C -8.189 2.427 -0.734 1.00 . B B . 25 PHE CD2 1 1
20 15620 2 2 25 PHE CE1 C -10.891 3.146 -1.048 1.00 . B B . 25 PHE CE1 1 1
20 15621 2 2 25 PHE CE2 C -8.594 3.752 -0.508 1.00 . B B . 25 PHE CE2 1 1
20 15622 2 2 25 PHE CG C -9.135 1.455 -1.113 1.00 . B B . 25 PHE CG 1 1
20 15623 2 2 25 PHE CZ C -9.945 4.112 -0.660 1.00 . B B . 25 PHE CZ 1 1
20 15624 2 2 25 PHE H H -7.442 -1.958 -2.326 1.00 . B B . 25 PHE H 1 1
20 15625 2 2 25 PHE HA H -9.870 -0.459 -3.116 1.00 . B B . 25 PHE HA 1 1
20 15626 2 2 25 PHE HB2 H -9.303 -0.629 -0.737 1.00 . B B . 25 PHE HB2 1 1
20 15627 2 2 25 PHE HB3 H -7.662 -0.085 -1.044 1.00 . B B . 25 PHE HB3 1 1
20 15628 2 2 25 PHE HD1 H -11.218 1.077 -1.566 1.00 . B B . 25 PHE HD1 1 1
20 15629 2 2 25 PHE HD2 H -7.146 2.160 -0.610 1.00 . B B . 25 PHE HD2 1 1
20 15630 2 2 25 PHE HE1 H -11.931 3.419 -1.163 1.00 . B B . 25 PHE HE1 1 1
20 15631 2 2 25 PHE HE2 H -7.863 4.491 -0.211 1.00 . B B . 25 PHE HE2 1 1
20 15632 2 2 25 PHE HZ H -10.256 5.133 -0.477 1.00 . B B . 25 PHE HZ 1 1
20 15633 2 2 25 PHE N N -8.270 -1.806 -2.888 1.00 . B B . 25 PHE N 1 1
20 15634 2 2 25 PHE O O -6.923 0.163 -4.193 1.00 . B B . 25 PHE O 1 1
20 15635 2 2 26 TYR C C -8.728 3.968 -4.945 1.00 . B B . 26 TYR C 1 1
20 15636 2 2 26 TYR CA C -8.074 2.583 -5.106 1.00 . B B . 26 TYR CA 1 1
20 15637 2 2 26 TYR CB C -8.231 2.059 -6.549 1.00 . B B . 26 TYR CB 1 1
20 15638 2 2 26 TYR CD1 C -6.336 2.872 -8.029 1.00 . B B . 26 TYR CD1 1 1
20 15639 2 2 26 TYR CD2 C -8.520 3.934 -8.231 1.00 . B B . 26 TYR CD2 1 1
20 15640 2 2 26 TYR CE1 C -5.833 3.715 -9.039 1.00 . B B . 26 TYR CE1 1 1
20 15641 2 2 26 TYR CE2 C -8.023 4.782 -9.240 1.00 . B B . 26 TYR CE2 1 1
20 15642 2 2 26 TYR CG C -7.681 2.976 -7.627 1.00 . B B . 26 TYR CG 1 1
20 15643 2 2 26 TYR CZ C -6.673 4.673 -9.647 1.00 . B B . 26 TYR CZ 1 1
20 15644 2 2 26 TYR H H -9.556 1.803 -3.784 1.00 . B B . 26 TYR H 1 1
20 15645 2 2 26 TYR HA H -7.007 2.686 -4.899 1.00 . B B . 26 TYR HA 1 1
20 15646 2 2 26 TYR HB2 H -7.731 1.097 -6.636 1.00 . B B . 26 TYR HB2 1 1
20 15647 2 2 26 TYR HB3 H -9.290 1.886 -6.748 1.00 . B B . 26 TYR HB3 1 1
20 15648 2 2 26 TYR HD1 H -5.683 2.141 -7.568 1.00 . B B . 26 TYR HD1 1 1
20 15649 2 2 26 TYR HD2 H -9.557 4.014 -7.930 1.00 . B B . 26 TYR HD2 1 1
20 15650 2 2 26 TYR HE1 H -4.803 3.624 -9.357 1.00 . B B . 26 TYR HE1 1 1
20 15651 2 2 26 TYR HE2 H -8.672 5.511 -9.704 1.00 . B B . 26 TYR HE2 1 1
20 15652 2 2 26 TYR HH H -6.845 6.093 -10.985 1.00 . B B . 26 TYR HH 1 1
20 15653 2 2 26 TYR N N -8.644 1.599 -4.170 1.00 . B B . 26 TYR N 1 1
20 15654 2 2 26 TYR O O -9.954 4.058 -4.825 1.00 . B B . 26 TYR O 1 1
20 15655 2 2 26 TYR OH O -6.184 5.481 -10.630 1.00 . B B . 26 TYR OH 1 1
20 15656 2 2 27 THR C C -7.159 7.393 -5.364 1.00 . B B . 27 THR C 1 1
20 15657 2 2 27 THR CA C -8.345 6.454 -5.051 1.00 . B B . 27 THR CA 1 1
20 15658 2 2 27 THR CB C -9.112 6.879 -3.784 1.00 . B B . 27 THR CB 1 1
20 15659 2 2 27 THR CG2 C -8.304 6.805 -2.486 1.00 . B B . 27 THR CG2 1 1
20 15660 2 2 27 THR H H -6.929 4.863 -5.114 1.00 . B B . 27 THR H 1 1
20 15661 2 2 27 THR HA H -9.068 6.524 -5.859 1.00 . B B . 27 THR HA 1 1
20 15662 2 2 27 THR HB H -9.996 6.249 -3.671 1.00 . B B . 27 THR HB 1 1
20 15663 2 2 27 THR HG1 H -10.148 8.447 -3.254 1.00 . B B . 27 THR HG1 1 1
20 15664 2 2 27 THR HG21 H -7.505 7.543 -2.487 1.00 . B B . 27 THR HG21 1 1
20 15665 2 2 27 THR HG22 H -7.879 5.811 -2.373 1.00 . B B . 27 THR HG22 1 1
20 15666 2 2 27 THR HG23 H -8.963 7.000 -1.640 1.00 . B B . 27 THR HG23 1 1
20 15667 2 2 27 THR N N -7.918 5.039 -5.005 1.00 . B B . 27 THR N 1 1
20 15668 2 2 27 THR O O -6.129 7.294 -4.682 1.00 . B B . 27 THR O 1 1
20 15669 2 2 27 THR OG1 O -9.541 8.208 -3.978 1.00 . B B . 27 THR OG1 1 1
20 15670 2 2 28 PRO C C -6.325 10.535 -5.977 1.00 . B B . 28 PRO C 1 1
20 15671 2 2 28 PRO CA C -6.216 9.219 -6.769 1.00 . B B . 28 PRO CA 1 1
20 15672 2 2 28 PRO CB C -6.434 9.385 -8.283 1.00 . B B . 28 PRO CB 1 1
20 15673 2 2 28 PRO CD C -8.359 8.347 -7.344 1.00 . B B . 28 PRO CD 1 1
20 15674 2 2 28 PRO CG C -7.957 9.383 -8.394 1.00 . B B . 28 PRO CG 1 1
20 15675 2 2 28 PRO HA H -5.232 8.801 -6.591 1.00 . B B . 28 PRO HA 1 1
20 15676 2 2 28 PRO HB2 H -5.997 10.294 -8.701 1.00 . B B . 28 PRO HB2 1 1
20 15677 2 2 28 PRO HB3 H -6.029 8.515 -8.803 1.00 . B B . 28 PRO HB3 1 1
20 15678 2 2 28 PRO HD2 H -9.294 8.642 -6.864 1.00 . B B . 28 PRO HD2 1 1
20 15679 2 2 28 PRO HD3 H -8.480 7.380 -7.833 1.00 . B B . 28 PRO HD3 1 1
20 15680 2 2 28 PRO HG2 H -8.352 10.364 -8.120 1.00 . B B . 28 PRO HG2 1 1
20 15681 2 2 28 PRO HG3 H -8.288 9.102 -9.393 1.00 . B B . 28 PRO HG3 1 1
20 15682 2 2 28 PRO N N -7.262 8.278 -6.379 1.00 . B B . 28 PRO N 1 1
20 15683 2 2 28 PRO O O -6.884 10.569 -4.879 1.00 . B B . 28 PRO O 1 1
20 15684 2 2 29 LYS C C -7.317 13.486 -5.764 1.00 . B B . 29 LYS C 1 1
20 15685 2 2 29 LYS CA C -5.867 12.975 -5.930 1.00 . B B . 29 LYS CA 1 1
20 15686 2 2 29 LYS CB C -4.991 13.932 -6.774 1.00 . B B . 29 LYS CB 1 1
20 15687 2 2 29 LYS CD C -4.223 16.376 -7.056 1.00 . B B . 29 LYS CD 1 1
20 15688 2 2 29 LYS CE C -4.738 17.827 -7.028 1.00 . B B . 29 LYS CE 1 1
20 15689 2 2 29 LYS CG C -5.229 15.410 -6.421 1.00 . B B . 29 LYS CG 1 1
20 15690 2 2 29 LYS H H -5.322 11.539 -7.413 1.00 . B B . 29 LYS H 1 1
20 15691 2 2 29 LYS HA H -5.433 12.924 -4.933 1.00 . B B . 29 LYS HA 1 1
20 15692 2 2 29 LYS HB2 H -3.942 13.680 -6.613 1.00 . B B . 29 LYS HB2 1 1
20 15693 2 2 29 LYS HB3 H -5.216 13.796 -7.833 1.00 . B B . 29 LYS HB3 1 1
20 15694 2 2 29 LYS HD2 H -3.272 16.306 -6.526 1.00 . B B . 29 LYS HD2 1 1
20 15695 2 2 29 LYS HD3 H -4.059 16.093 -8.098 1.00 . B B . 29 LYS HD3 1 1
20 15696 2 2 29 LYS HE2 H -3.941 18.487 -7.382 1.00 . B B . 29 LYS HE2 1 1
20 15697 2 2 29 LYS HE3 H -5.575 17.913 -7.729 1.00 . B B . 29 LYS HE3 1 1
20 15698 2 2 29 LYS HG2 H -6.229 15.680 -6.772 1.00 . B B . 29 LYS HG2 1 1
20 15699 2 2 29 LYS HG3 H -5.185 15.521 -5.336 1.00 . B B . 29 LYS HG3 1 1
20 15700 2 2 29 LYS HZ1 H -5.447 19.245 -5.687 1.00 . B B . 29 LYS HZ1 1 1
20 15701 2 2 29 LYS HZ2 H -4.454 18.143 -4.990 1.00 . B B . 29 LYS HZ2 1 1
20 15702 2 2 29 LYS HZ3 H -6.004 17.746 -5.369 1.00 . B B . 29 LYS HZ3 1 1
20 15703 2 2 29 LYS N N -5.787 11.631 -6.522 1.00 . B B . 29 LYS N 1 1
20 15704 2 2 29 LYS NZ N -5.184 18.269 -5.677 1.00 . B B . 29 LYS NZ 1 1
20 15705 2 2 29 LYS O O -8.148 13.364 -6.673 1.00 . B B . 29 LYS O 1 1
20 15706 2 2 30 THR C C -8.639 16.347 -5.043 1.00 . B B . 30 THR C 1 1
20 15707 2 2 30 THR CA C -8.764 14.982 -4.358 1.00 . B B . 30 THR CA 1 1
20 15708 2 2 30 THR CB C -8.962 15.175 -2.847 1.00 . B B . 30 THR CB 1 1
20 15709 2 2 30 THR CG2 C -10.293 15.860 -2.521 1.00 . B B . 30 THR CG2 1 1
20 15710 2 2 30 THR H H -6.857 14.148 -3.923 1.00 . B B . 30 THR H 1 1
20 15711 2 2 30 THR HA H -9.647 14.488 -4.760 1.00 . B B . 30 THR HA 1 1
20 15712 2 2 30 THR HB H -8.141 15.773 -2.446 1.00 . B B . 30 THR HB 1 1
20 15713 2 2 30 THR HG1 H -9.001 14.057 -1.246 1.00 . B B . 30 THR HG1 1 1
20 15714 2 2 30 THR HG21 H -10.421 15.926 -1.441 1.00 . B B . 30 THR HG21 1 1
20 15715 2 2 30 THR HG22 H -11.119 15.292 -2.944 1.00 . B B . 30 THR HG22 1 1
20 15716 2 2 30 THR HG23 H -10.301 16.871 -2.930 1.00 . B B . 30 THR HG23 1 1
20 15717 2 2 30 THR N N -7.577 14.143 -4.625 1.00 . B B . 30 THR N 1 1
20 15718 2 2 30 THR O O -9.559 16.720 -5.807 1.00 . B B . 30 THR O 1 1
20 15719 2 2 30 THR OXT O -7.613 17.037 -4.828 1.00 . B B . 30 THR OXT 1 1
20 15720 2 2 30 THR OG1 O -8.967 13.909 -2.211 1.00 . B B . 30 THR OG1 1 1
21 15721 1 1 1 GLY C C -0.413 7.186 -1.935 1.00 . A A . 1 GLY C 1 1
21 15722 1 1 1 GLY CA C -0.934 8.168 -0.898 1.00 . A A . 1 GLY CA 1 1
21 15723 1 1 1 GLY H1 H 0.696 8.113 0.340 1.00 . A A . 1 GLY H1 1 1
21 15724 1 1 1 GLY H2 H -0.452 7.008 0.733 1.00 . A A . 1 GLY H2 1 1
21 15725 1 1 1 GLY H3 H -0.675 8.594 1.101 1.00 . A A . 1 GLY H3 1 1
21 15726 1 1 1 GLY HA2 H -2.013 8.039 -0.807 1.00 . A A . 1 GLY HA2 1 1
21 15727 1 1 1 GLY HA3 H -0.728 9.181 -1.245 1.00 . A A . 1 GLY HA3 1 1
21 15728 1 1 1 GLY N N -0.298 7.954 0.420 1.00 . A A . 1 GLY N 1 1
21 15729 1 1 1 GLY O O 0.354 6.275 -1.624 1.00 . A A . 1 GLY O 1 1
21 15730 1 1 2 ILE C C -0.949 7.100 -5.680 1.00 . A A . 2 ILE C 1 1
21 15731 1 1 2 ILE CA C -0.614 6.454 -4.323 1.00 . A A . 2 ILE CA 1 1
21 15732 1 1 2 ILE CB C -1.318 5.089 -4.088 1.00 . A A . 2 ILE CB 1 1
21 15733 1 1 2 ILE CD1 C -1.505 2.714 -5.044 1.00 . A A . 2 ILE CD1 1 1
21 15734 1 1 2 ILE CG1 C -1.132 4.171 -5.308 1.00 . A A . 2 ILE CG1 1 1
21 15735 1 1 2 ILE CG2 C -2.800 5.215 -3.694 1.00 . A A . 2 ILE CG2 1 1
21 15736 1 1 2 ILE H H -1.446 8.168 -3.355 1.00 . A A . 2 ILE H 1 1
21 15737 1 1 2 ILE HA H 0.454 6.245 -4.371 1.00 . A A . 2 ILE HA 1 1
21 15738 1 1 2 ILE HB H -0.811 4.605 -3.253 1.00 . A A . 2 ILE HB 1 1
21 15739 1 1 2 ILE HD11 H -2.574 2.615 -4.861 1.00 . A A . 2 ILE HD11 1 1
21 15740 1 1 2 ILE HD12 H -1.248 2.127 -5.925 1.00 . A A . 2 ILE HD12 1 1
21 15741 1 1 2 ILE HD13 H -0.949 2.335 -4.188 1.00 . A A . 2 ILE HD13 1 1
21 15742 1 1 2 ILE HG12 H -1.740 4.534 -6.136 1.00 . A A . 2 ILE HG12 1 1
21 15743 1 1 2 ILE HG13 H -0.083 4.198 -5.605 1.00 . A A . 2 ILE HG13 1 1
21 15744 1 1 2 ILE HG21 H -3.380 5.625 -4.513 1.00 . A A . 2 ILE HG21 1 1
21 15745 1 1 2 ILE HG22 H -3.204 4.240 -3.426 1.00 . A A . 2 ILE HG22 1 1
21 15746 1 1 2 ILE HG23 H -2.896 5.858 -2.822 1.00 . A A . 2 ILE HG23 1 1
21 15747 1 1 2 ILE N N -0.835 7.366 -3.186 1.00 . A A . 2 ILE N 1 1
21 15748 1 1 2 ILE O O -0.047 7.180 -6.511 1.00 . A A . 2 ILE O 1 1
21 15749 1 1 3 VAL C C -2.015 9.337 -7.741 1.00 . A A . 3 VAL C 1 1
21 15750 1 1 3 VAL CA C -2.614 7.992 -7.287 1.00 . A A . 3 VAL CA 1 1
21 15751 1 1 3 VAL CB C -4.156 7.976 -7.416 1.00 . A A . 3 VAL CB 1 1
21 15752 1 1 3 VAL CG1 C -4.695 8.569 -8.731 1.00 . A A . 3 VAL CG1 1 1
21 15753 1 1 3 VAL CG2 C -4.637 6.518 -7.336 1.00 . A A . 3 VAL CG2 1 1
21 15754 1 1 3 VAL H H -2.850 7.630 -5.156 1.00 . A A . 3 VAL H 1 1
21 15755 1 1 3 VAL HA H -2.226 7.246 -7.983 1.00 . A A . 3 VAL HA 1 1
21 15756 1 1 3 VAL HB H -4.587 8.538 -6.588 1.00 . A A . 3 VAL HB 1 1
21 15757 1 1 3 VAL HG11 H -4.207 8.096 -9.582 1.00 . A A . 3 VAL HG11 1 1
21 15758 1 1 3 VAL HG12 H -5.769 8.402 -8.814 1.00 . A A . 3 VAL HG12 1 1
21 15759 1 1 3 VAL HG13 H -4.522 9.645 -8.756 1.00 . A A . 3 VAL HG13 1 1
21 15760 1 1 3 VAL HG21 H -4.080 5.898 -8.041 1.00 . A A . 3 VAL HG21 1 1
21 15761 1 1 3 VAL HG22 H -4.494 6.128 -6.332 1.00 . A A . 3 VAL HG22 1 1
21 15762 1 1 3 VAL HG23 H -5.693 6.449 -7.587 1.00 . A A . 3 VAL HG23 1 1
21 15763 1 1 3 VAL N N -2.178 7.577 -5.929 1.00 . A A . 3 VAL N 1 1
21 15764 1 1 3 VAL O O -1.866 9.553 -8.941 1.00 . A A . 3 VAL O 1 1
21 15765 1 1 4 GLU C C 0.705 11.036 -6.700 1.00 . A A . 4 GLU C 1 1
21 15766 1 1 4 GLU CA C -0.737 11.357 -7.114 1.00 . A A . 4 GLU CA 1 1
21 15767 1 1 4 GLU CB C -1.221 12.619 -6.384 1.00 . A A . 4 GLU CB 1 1
21 15768 1 1 4 GLU CD C -2.695 13.519 -8.278 1.00 . A A . 4 GLU CD 1 1
21 15769 1 1 4 GLU CG C -2.623 13.081 -6.806 1.00 . A A . 4 GLU CG 1 1
21 15770 1 1 4 GLU H H -1.744 9.979 -5.838 1.00 . A A . 4 GLU H 1 1
21 15771 1 1 4 GLU HA H -0.734 11.563 -8.187 1.00 . A A . 4 GLU HA 1 1
21 15772 1 1 4 GLU HB2 H -1.228 12.434 -5.309 1.00 . A A . 4 GLU HB2 1 1
21 15773 1 1 4 GLU HB3 H -0.510 13.430 -6.565 1.00 . A A . 4 GLU HB3 1 1
21 15774 1 1 4 GLU HG2 H -3.333 12.275 -6.623 1.00 . A A . 4 GLU HG2 1 1
21 15775 1 1 4 GLU HG3 H -2.908 13.924 -6.174 1.00 . A A . 4 GLU HG3 1 1
21 15776 1 1 4 GLU N N -1.610 10.213 -6.816 1.00 . A A . 4 GLU N 1 1
21 15777 1 1 4 GLU O O 1.638 11.305 -7.461 1.00 . A A . 4 GLU O 1 1
21 15778 1 1 4 GLU OE1 O -1.930 14.425 -8.691 1.00 . A A . 4 GLU OE1 1 1
21 15779 1 1 4 GLU OE2 O -3.553 12.996 -9.027 1.00 . A A . 4 GLU OE2 1 1
21 15780 1 1 5 GLN C C 3.138 9.365 -5.790 1.00 . A A . 5 GLN C 1 1
21 15781 1 1 5 GLN CA C 2.212 10.224 -4.915 1.00 . A A . 5 GLN CA 1 1
21 15782 1 1 5 GLN CB C 2.028 9.591 -3.523 1.00 . A A . 5 GLN CB 1 1
21 15783 1 1 5 GLN CD C 3.205 8.848 -1.363 1.00 . A A . 5 GLN CD 1 1
21 15784 1 1 5 GLN CG C 3.357 9.479 -2.750 1.00 . A A . 5 GLN CG 1 1
21 15785 1 1 5 GLN H H 0.082 10.265 -4.930 1.00 . A A . 5 GLN H 1 1
21 15786 1 1 5 GLN HA H 2.697 11.196 -4.791 1.00 . A A . 5 GLN HA 1 1
21 15787 1 1 5 GLN HB2 H 1.334 10.208 -2.943 1.00 . A A . 5 GLN HB2 1 1
21 15788 1 1 5 GLN HB3 H 1.606 8.594 -3.639 1.00 . A A . 5 GLN HB3 1 1
21 15789 1 1 5 GLN HE21 H 5.108 8.159 -1.350 1.00 . A A . 5 GLN HE21 1 1
21 15790 1 1 5 GLN HE22 H 4.143 7.810 0.076 1.00 . A A . 5 GLN HE22 1 1
21 15791 1 1 5 GLN HG2 H 4.056 8.867 -3.323 1.00 . A A . 5 GLN HG2 1 1
21 15792 1 1 5 GLN HG3 H 3.790 10.473 -2.631 1.00 . A A . 5 GLN HG3 1 1
21 15793 1 1 5 GLN N N 0.898 10.444 -5.513 1.00 . A A . 5 GLN N 1 1
21 15794 1 1 5 GLN NE2 N 4.241 8.224 -0.841 1.00 . A A . 5 GLN NE2 1 1
21 15795 1 1 5 GLN O O 4.298 9.731 -5.959 1.00 . A A . 5 GLN O 1 1
21 15796 1 1 5 GLN OE1 O 2.162 8.895 -0.719 1.00 . A A . 5 GLN OE1 1 1
21 15797 1 1 6 CYS C C 3.669 7.795 -8.627 1.00 . A A . 6 CYS C 1 1
21 15798 1 1 6 CYS CA C 3.527 7.357 -7.158 1.00 . A A . 6 CYS CA 1 1
21 15799 1 1 6 CYS CB C 3.010 5.921 -7.039 1.00 . A A . 6 CYS CB 1 1
21 15800 1 1 6 CYS H H 1.683 8.010 -6.262 1.00 . A A . 6 CYS H 1 1
21 15801 1 1 6 CYS HA H 4.535 7.379 -6.737 1.00 . A A . 6 CYS HA 1 1
21 15802 1 1 6 CYS HB2 H 2.593 5.799 -6.041 1.00 . A A . 6 CYS HB2 1 1
21 15803 1 1 6 CYS HB3 H 2.216 5.753 -7.767 1.00 . A A . 6 CYS HB3 1 1
21 15804 1 1 6 CYS N N 2.666 8.250 -6.362 1.00 . A A . 6 CYS N 1 1
21 15805 1 1 6 CYS O O 4.599 7.381 -9.323 1.00 . A A . 6 CYS O 1 1
21 15806 1 1 6 CYS SG S 4.314 4.684 -7.255 1.00 . A A . 6 CYS SG 1 1
21 15807 1 1 7 CYS C C 3.931 10.459 -10.387 1.00 . A A . 7 CYS C 1 1
21 15808 1 1 7 CYS CA C 2.887 9.322 -10.401 1.00 . A A . 7 CYS CA 1 1
21 15809 1 1 7 CYS CB C 1.508 9.893 -10.755 1.00 . A A . 7 CYS CB 1 1
21 15810 1 1 7 CYS H H 2.013 8.940 -8.505 1.00 . A A . 7 CYS H 1 1
21 15811 1 1 7 CYS HA H 3.196 8.584 -11.146 1.00 . A A . 7 CYS HA 1 1
21 15812 1 1 7 CYS HB2 H 1.154 10.488 -9.912 1.00 . A A . 7 CYS HB2 1 1
21 15813 1 1 7 CYS HB3 H 1.629 10.581 -11.587 1.00 . A A . 7 CYS HB3 1 1
21 15814 1 1 7 CYS N N 2.778 8.670 -9.100 1.00 . A A . 7 CYS N 1 1
21 15815 1 1 7 CYS O O 4.689 10.605 -11.349 1.00 . A A . 7 CYS O 1 1
21 15816 1 1 7 CYS SG S 0.202 8.709 -11.180 1.00 . A A . 7 CYS SG 1 1
21 15817 1 1 8 THR C C 6.130 12.175 -8.453 1.00 . A A . 8 THR C 1 1
21 15818 1 1 8 THR CA C 4.811 12.466 -9.167 1.00 . A A . 8 THR CA 1 1
21 15819 1 1 8 THR CB C 4.067 13.595 -8.438 1.00 . A A . 8 THR CB 1 1
21 15820 1 1 8 THR CG2 C 2.856 14.087 -9.235 1.00 . A A . 8 THR CG2 1 1
21 15821 1 1 8 THR H H 3.279 11.084 -8.575 1.00 . A A . 8 THR H 1 1
21 15822 1 1 8 THR HA H 5.076 12.839 -10.158 1.00 . A A . 8 THR HA 1 1
21 15823 1 1 8 THR HB H 4.751 14.439 -8.313 1.00 . A A . 8 THR HB 1 1
21 15824 1 1 8 THR HG1 H 2.869 12.578 -7.288 1.00 . A A . 8 THR HG1 1 1
21 15825 1 1 8 THR HG21 H 3.183 14.443 -10.216 1.00 . A A . 8 THR HG21 1 1
21 15826 1 1 8 THR HG22 H 2.380 14.913 -8.707 1.00 . A A . 8 THR HG22 1 1
21 15827 1 1 8 THR HG23 H 2.127 13.286 -9.369 1.00 . A A . 8 THR HG23 1 1
21 15828 1 1 8 THR N N 3.957 11.267 -9.311 1.00 . A A . 8 THR N 1 1
21 15829 1 1 8 THR O O 7.163 12.732 -8.823 1.00 . A A . 8 THR O 1 1
21 15830 1 1 8 THR OG1 O 3.630 13.176 -7.164 1.00 . A A . 8 THR OG1 1 1
21 15831 1 1 9 SER C C 7.373 9.244 -6.877 1.00 . A A . 9 SER C 1 1
21 15832 1 1 9 SER CA C 7.278 10.782 -6.735 1.00 . A A . 9 SER CA 1 1
21 15833 1 1 9 SER CB C 7.184 11.246 -5.269 1.00 . A A . 9 SER CB 1 1
21 15834 1 1 9 SER H H 5.223 10.881 -7.202 1.00 . A A . 9 SER H 1 1
21 15835 1 1 9 SER HA H 8.196 11.203 -7.150 1.00 . A A . 9 SER HA 1 1
21 15836 1 1 9 SER HB2 H 6.938 12.311 -5.252 1.00 . A A . 9 SER HB2 1 1
21 15837 1 1 9 SER HB3 H 6.389 10.698 -4.761 1.00 . A A . 9 SER HB3 1 1
21 15838 1 1 9 SER HG H 8.364 11.487 -3.707 1.00 . A A . 9 SER HG 1 1
21 15839 1 1 9 SER N N 6.113 11.288 -7.466 1.00 . A A . 9 SER N 1 1
21 15840 1 1 9 SER O O 6.830 8.664 -7.818 1.00 . A A . 9 SER O 1 1
21 15841 1 1 9 SER OG O 8.415 11.053 -4.586 1.00 . A A . 9 SER OG 1 1
21 15842 1 1 10 ILE C C 7.451 6.432 -4.930 1.00 . A A . 10 ILE C 1 1
21 15843 1 1 10 ILE CA C 8.328 7.112 -5.993 1.00 . A A . 10 ILE CA 1 1
21 15844 1 1 10 ILE CB C 9.845 6.849 -5.782 1.00 . A A . 10 ILE CB 1 1
21 15845 1 1 10 ILE CD1 C 12.151 7.193 -6.932 1.00 . A A . 10 ILE CD1 1 1
21 15846 1 1 10 ILE CG1 C 10.626 7.331 -7.028 1.00 . A A . 10 ILE CG1 1 1
21 15847 1 1 10 ILE CG2 C 10.159 5.374 -5.486 1.00 . A A . 10 ILE CG2 1 1
21 15848 1 1 10 ILE H H 8.480 9.108 -5.212 1.00 . A A . 10 ILE H 1 1
21 15849 1 1 10 ILE HA H 8.037 6.694 -6.959 1.00 . A A . 10 ILE HA 1 1
21 15850 1 1 10 ILE HB H 10.176 7.432 -4.921 1.00 . A A . 10 ILE HB 1 1
21 15851 1 1 10 ILE HD11 H 12.607 7.702 -7.780 1.00 . A A . 10 ILE HD11 1 1
21 15852 1 1 10 ILE HD12 H 12.512 7.653 -6.014 1.00 . A A . 10 ILE HD12 1 1
21 15853 1 1 10 ILE HD13 H 12.446 6.145 -6.961 1.00 . A A . 10 ILE HD13 1 1
21 15854 1 1 10 ILE HG12 H 10.281 6.774 -7.901 1.00 . A A . 10 ILE HG12 1 1
21 15855 1 1 10 ILE HG13 H 10.411 8.385 -7.189 1.00 . A A . 10 ILE HG13 1 1
21 15856 1 1 10 ILE HG21 H 11.224 5.246 -5.294 1.00 . A A . 10 ILE HG21 1 1
21 15857 1 1 10 ILE HG22 H 9.636 5.043 -4.592 1.00 . A A . 10 ILE HG22 1 1
21 15858 1 1 10 ILE HG23 H 9.866 4.758 -6.334 1.00 . A A . 10 ILE HG23 1 1
21 15859 1 1 10 ILE N N 8.099 8.568 -5.985 1.00 . A A . 10 ILE N 1 1
21 15860 1 1 10 ILE O O 7.275 6.966 -3.831 1.00 . A A . 10 ILE O 1 1
21 15861 1 1 11 CYS C C 6.956 2.880 -4.335 1.00 . A A . 11 CYS C 1 1
21 15862 1 1 11 CYS CA C 6.389 4.304 -4.224 1.00 . A A . 11 CYS CA 1 1
21 15863 1 1 11 CYS CB C 4.854 4.298 -4.275 1.00 . A A . 11 CYS CB 1 1
21 15864 1 1 11 CYS H H 7.121 4.847 -6.156 1.00 . A A . 11 CYS H 1 1
21 15865 1 1 11 CYS HA H 6.674 4.663 -3.236 1.00 . A A . 11 CYS HA 1 1
21 15866 1 1 11 CYS HB2 H 4.499 3.812 -3.365 1.00 . A A . 11 CYS HB2 1 1
21 15867 1 1 11 CYS HB3 H 4.496 5.324 -4.243 1.00 . A A . 11 CYS HB3 1 1
21 15868 1 1 11 CYS N N 6.958 5.223 -5.224 1.00 . A A . 11 CYS N 1 1
21 15869 1 1 11 CYS O O 7.481 2.476 -5.376 1.00 . A A . 11 CYS O 1 1
21 15870 1 1 11 CYS SG S 4.070 3.435 -5.669 1.00 . A A . 11 CYS SG 1 1
21 15871 1 1 12 SER C C 6.166 -0.285 -3.402 1.00 . A A . 12 SER C 1 1
21 15872 1 1 12 SER CA C 7.309 0.717 -3.171 1.00 . A A . 12 SER CA 1 1
21 15873 1 1 12 SER CB C 7.986 0.445 -1.822 1.00 . A A . 12 SER CB 1 1
21 15874 1 1 12 SER H H 6.458 2.531 -2.415 1.00 . A A . 12 SER H 1 1
21 15875 1 1 12 SER HA H 8.047 0.528 -3.943 1.00 . A A . 12 SER HA 1 1
21 15876 1 1 12 SER HB2 H 8.496 -0.519 -1.865 1.00 . A A . 12 SER HB2 1 1
21 15877 1 1 12 SER HB3 H 8.735 1.217 -1.640 1.00 . A A . 12 SER HB3 1 1
21 15878 1 1 12 SER HG H 7.541 0.455 0.088 1.00 . A A . 12 SER HG 1 1
21 15879 1 1 12 SER N N 6.875 2.120 -3.248 1.00 . A A . 12 SER N 1 1
21 15880 1 1 12 SER O O 4.987 0.046 -3.255 1.00 . A A . 12 SER O 1 1
21 15881 1 1 12 SER OG O 7.047 0.432 -0.757 1.00 . A A . 12 SER OG 1 1
21 15882 1 1 13 LEU C C 4.825 -2.871 -2.432 1.00 . A A . 13 LEU C 1 1
21 15883 1 1 13 LEU CA C 5.532 -2.640 -3.777 1.00 . A A . 13 LEU CA 1 1
21 15884 1 1 13 LEU CB C 6.241 -3.924 -4.239 1.00 . A A . 13 LEU CB 1 1
21 15885 1 1 13 LEU CD1 C 7.441 -5.254 -5.990 1.00 . A A . 13 LEU CD1 1 1
21 15886 1 1 13 LEU CD2 C 6.037 -3.310 -6.740 1.00 . A A . 13 LEU CD2 1 1
21 15887 1 1 13 LEU CG C 6.935 -3.851 -5.616 1.00 . A A . 13 LEU CG 1 1
21 15888 1 1 13 LEU H H 7.485 -1.775 -3.809 1.00 . A A . 13 LEU H 1 1
21 15889 1 1 13 LEU HA H 4.752 -2.379 -4.494 1.00 . A A . 13 LEU HA 1 1
21 15890 1 1 13 LEU HB2 H 6.988 -4.201 -3.490 1.00 . A A . 13 LEU HB2 1 1
21 15891 1 1 13 LEU HB3 H 5.493 -4.715 -4.253 1.00 . A A . 13 LEU HB3 1 1
21 15892 1 1 13 LEU HD11 H 6.599 -5.937 -6.108 1.00 . A A . 13 LEU HD11 1 1
21 15893 1 1 13 LEU HD12 H 8.104 -5.636 -5.213 1.00 . A A . 13 LEU HD12 1 1
21 15894 1 1 13 LEU HD13 H 7.999 -5.206 -6.925 1.00 . A A . 13 LEU HD13 1 1
21 15895 1 1 13 LEU HD21 H 5.784 -2.267 -6.544 1.00 . A A . 13 LEU HD21 1 1
21 15896 1 1 13 LEU HD22 H 5.124 -3.905 -6.815 1.00 . A A . 13 LEU HD22 1 1
21 15897 1 1 13 LEU HD23 H 6.571 -3.348 -7.688 1.00 . A A . 13 LEU HD23 1 1
21 15898 1 1 13 LEU HG H 7.798 -3.192 -5.539 1.00 . A A . 13 LEU HG 1 1
21 15899 1 1 13 LEU N N 6.507 -1.545 -3.699 1.00 . A A . 13 LEU N 1 1
21 15900 1 1 13 LEU O O 3.637 -3.185 -2.394 1.00 . A A . 13 LEU O 1 1
21 15901 1 1 14 TYR C C 3.913 -1.600 0.274 1.00 . A A . 14 TYR C 1 1
21 15902 1 1 14 TYR CA C 4.955 -2.706 0.030 1.00 . A A . 14 TYR CA 1 1
21 15903 1 1 14 TYR CB C 6.095 -2.610 1.056 1.00 . A A . 14 TYR CB 1 1
21 15904 1 1 14 TYR CD1 C 6.907 -5.013 1.131 1.00 . A A . 14 TYR CD1 1 1
21 15905 1 1 14 TYR CD2 C 8.475 -3.266 0.473 1.00 . A A . 14 TYR CD2 1 1
21 15906 1 1 14 TYR CE1 C 7.915 -5.984 0.966 1.00 . A A . 14 TYR CE1 1 1
21 15907 1 1 14 TYR CE2 C 9.486 -4.230 0.301 1.00 . A A . 14 TYR CE2 1 1
21 15908 1 1 14 TYR CG C 7.185 -3.654 0.887 1.00 . A A . 14 TYR CG 1 1
21 15909 1 1 14 TYR CZ C 9.207 -5.594 0.549 1.00 . A A . 14 TYR CZ 1 1
21 15910 1 1 14 TYR H H 6.507 -2.430 -1.411 1.00 . A A . 14 TYR H 1 1
21 15911 1 1 14 TYR HA H 4.450 -3.660 0.153 1.00 . A A . 14 TYR HA 1 1
21 15912 1 1 14 TYR HB2 H 6.544 -1.617 1.005 1.00 . A A . 14 TYR HB2 1 1
21 15913 1 1 14 TYR HB3 H 5.671 -2.709 2.052 1.00 . A A . 14 TYR HB3 1 1
21 15914 1 1 14 TYR HD1 H 5.916 -5.316 1.445 1.00 . A A . 14 TYR HD1 1 1
21 15915 1 1 14 TYR HD2 H 8.693 -2.223 0.286 1.00 . A A . 14 TYR HD2 1 1
21 15916 1 1 14 TYR HE1 H 7.700 -7.026 1.160 1.00 . A A . 14 TYR HE1 1 1
21 15917 1 1 14 TYR HE2 H 10.476 -3.923 -0.009 1.00 . A A . 14 TYR HE2 1 1
21 15918 1 1 14 TYR HH H 11.021 -6.153 0.108 1.00 . A A . 14 TYR HH 1 1
21 15919 1 1 14 TYR N N 5.527 -2.655 -1.318 1.00 . A A . 14 TYR N 1 1
21 15920 1 1 14 TYR O O 2.916 -1.821 0.964 1.00 . A A . 14 TYR O 1 1
21 15921 1 1 14 TYR OH O 10.177 -6.535 0.389 1.00 . A A . 14 TYR OH 1 1
21 15922 1 1 15 GLN C C 1.968 0.437 -1.236 1.00 . A A . 15 GLN C 1 1
21 15923 1 1 15 GLN CA C 3.153 0.688 -0.295 1.00 . A A . 15 GLN CA 1 1
21 15924 1 1 15 GLN CB C 3.863 2.006 -0.637 1.00 . A A . 15 GLN CB 1 1
21 15925 1 1 15 GLN CD C 5.679 3.644 0.122 1.00 . A A . 15 GLN CD 1 1
21 15926 1 1 15 GLN CG C 4.748 2.498 0.523 1.00 . A A . 15 GLN CG 1 1
21 15927 1 1 15 GLN H H 4.968 -0.317 -0.860 1.00 . A A . 15 GLN H 1 1
21 15928 1 1 15 GLN HA H 2.732 0.775 0.711 1.00 . A A . 15 GLN HA 1 1
21 15929 1 1 15 GLN HB2 H 4.461 1.860 -1.537 1.00 . A A . 15 GLN HB2 1 1
21 15930 1 1 15 GLN HB3 H 3.116 2.772 -0.847 1.00 . A A . 15 GLN HB3 1 1
21 15931 1 1 15 GLN HE21 H 5.758 4.402 1.998 1.00 . A A . 15 GLN HE21 1 1
21 15932 1 1 15 GLN HE22 H 6.695 5.244 0.771 1.00 . A A . 15 GLN HE22 1 1
21 15933 1 1 15 GLN HG2 H 4.102 2.828 1.338 1.00 . A A . 15 GLN HG2 1 1
21 15934 1 1 15 GLN HG3 H 5.360 1.684 0.901 1.00 . A A . 15 GLN HG3 1 1
21 15935 1 1 15 GLN N N 4.112 -0.424 -0.326 1.00 . A A . 15 GLN N 1 1
21 15936 1 1 15 GLN NE2 N 6.066 4.502 1.042 1.00 . A A . 15 GLN NE2 1 1
21 15937 1 1 15 GLN O O 0.847 0.784 -0.868 1.00 . A A . 15 GLN O 1 1
21 15938 1 1 15 GLN OE1 O 6.082 3.792 -1.024 1.00 . A A . 15 GLN OE1 1 1
21 15939 1 1 16 LEU C C 0.217 -1.774 -2.455 1.00 . A A . 16 LEU C 1 1
21 15940 1 1 16 LEU CA C 1.049 -0.723 -3.212 1.00 . A A . 16 LEU CA 1 1
21 15941 1 1 16 LEU CB C 1.577 -1.315 -4.532 1.00 . A A . 16 LEU CB 1 1
21 15942 1 1 16 LEU CD1 C 2.705 -1.109 -6.749 1.00 . A A . 16 LEU CD1 1 1
21 15943 1 1 16 LEU CD2 C 1.385 0.832 -5.906 1.00 . A A . 16 LEU CD2 1 1
21 15944 1 1 16 LEU CG C 2.278 -0.340 -5.493 1.00 . A A . 16 LEU CG 1 1
21 15945 1 1 16 LEU H H 3.114 -0.419 -2.684 1.00 . A A . 16 LEU H 1 1
21 15946 1 1 16 LEU HA H 0.371 0.101 -3.434 1.00 . A A . 16 LEU HA 1 1
21 15947 1 1 16 LEU HB2 H 2.274 -2.116 -4.299 1.00 . A A . 16 LEU HB2 1 1
21 15948 1 1 16 LEU HB3 H 0.735 -1.767 -5.059 1.00 . A A . 16 LEU HB3 1 1
21 15949 1 1 16 LEU HD11 H 3.228 -0.439 -7.428 1.00 . A A . 16 LEU HD11 1 1
21 15950 1 1 16 LEU HD12 H 1.830 -1.523 -7.257 1.00 . A A . 16 LEU HD12 1 1
21 15951 1 1 16 LEU HD13 H 3.379 -1.918 -6.478 1.00 . A A . 16 LEU HD13 1 1
21 15952 1 1 16 LEU HD21 H 0.448 0.462 -6.317 1.00 . A A . 16 LEU HD21 1 1
21 15953 1 1 16 LEU HD22 H 1.895 1.435 -6.655 1.00 . A A . 16 LEU HD22 1 1
21 15954 1 1 16 LEU HD23 H 1.180 1.462 -5.046 1.00 . A A . 16 LEU HD23 1 1
21 15955 1 1 16 LEU HG H 3.171 0.062 -5.020 1.00 . A A . 16 LEU HG 1 1
21 15956 1 1 16 LEU N N 2.161 -0.222 -2.390 1.00 . A A . 16 LEU N 1 1
21 15957 1 1 16 LEU O O -1.013 -1.735 -2.503 1.00 . A A . 16 LEU O 1 1
21 15958 1 1 17 GLU C C -0.719 -3.194 0.155 1.00 . A A . 17 GLU C 1 1
21 15959 1 1 17 GLU CA C 0.202 -3.740 -0.955 1.00 . A A . 17 GLU CA 1 1
21 15960 1 1 17 GLU CB C 1.248 -4.718 -0.395 1.00 . A A . 17 GLU CB 1 1
21 15961 1 1 17 GLU CD C 1.581 -7.092 0.512 1.00 . A A . 17 GLU CD 1 1
21 15962 1 1 17 GLU CG C 0.593 -5.954 0.235 1.00 . A A . 17 GLU CG 1 1
21 15963 1 1 17 GLU H H 1.884 -2.696 -1.776 1.00 . A A . 17 GLU H 1 1
21 15964 1 1 17 GLU HA H -0.414 -4.290 -1.659 1.00 . A A . 17 GLU HA 1 1
21 15965 1 1 17 GLU HB2 H 1.891 -5.050 -1.208 1.00 . A A . 17 GLU HB2 1 1
21 15966 1 1 17 GLU HB3 H 1.861 -4.213 0.354 1.00 . A A . 17 GLU HB3 1 1
21 15967 1 1 17 GLU HG2 H 0.113 -5.673 1.174 1.00 . A A . 17 GLU HG2 1 1
21 15968 1 1 17 GLU HG3 H -0.182 -6.320 -0.443 1.00 . A A . 17 GLU HG3 1 1
21 15969 1 1 17 GLU N N 0.869 -2.678 -1.717 1.00 . A A . 17 GLU N 1 1
21 15970 1 1 17 GLU O O -1.723 -3.827 0.486 1.00 . A A . 17 GLU O 1 1
21 15971 1 1 17 GLU OE1 O 2.662 -6.851 1.097 1.00 . A A . 17 GLU OE1 1 1
21 15972 1 1 17 GLU OE2 O 1.240 -8.255 0.181 1.00 . A A . 17 GLU OE2 1 1
21 15973 1 1 18 ASN C C -2.726 -1.054 1.160 1.00 . A A . 18 ASN C 1 1
21 15974 1 1 18 ASN CA C -1.294 -1.337 1.678 1.00 . A A . 18 ASN CA 1 1
21 15975 1 1 18 ASN CB C -0.603 -0.041 2.128 1.00 . A A . 18 ASN CB 1 1
21 15976 1 1 18 ASN CG C -1.294 0.610 3.320 1.00 . A A . 18 ASN CG 1 1
21 15977 1 1 18 ASN H H 0.398 -1.524 0.379 1.00 . A A . 18 ASN H 1 1
21 15978 1 1 18 ASN HA H -1.382 -2.001 2.539 1.00 . A A . 18 ASN HA 1 1
21 15979 1 1 18 ASN HB2 H 0.429 -0.266 2.397 1.00 . A A . 18 ASN HB2 1 1
21 15980 1 1 18 ASN HB3 H -0.589 0.667 1.299 1.00 . A A . 18 ASN HB3 1 1
21 15981 1 1 18 ASN HD21 H -0.634 -0.815 4.608 1.00 . A A . 18 ASN HD21 1 1
21 15982 1 1 18 ASN HD22 H -1.641 0.445 5.298 1.00 . A A . 18 ASN HD22 1 1
21 15983 1 1 18 ASN N N -0.436 -2.001 0.691 1.00 . A A . 18 ASN N 1 1
21 15984 1 1 18 ASN ND2 N -1.186 0.025 4.501 1.00 . A A . 18 ASN ND2 1 1
21 15985 1 1 18 ASN O O -3.653 -0.907 1.961 1.00 . A A . 18 ASN O 1 1
21 15986 1 1 18 ASN OD1 O -1.939 1.646 3.204 1.00 . A A . 18 ASN OD1 1 1
21 15987 1 1 19 TYR C C -4.907 -2.073 -1.299 1.00 . A A . 19 TYR C 1 1
21 15988 1 1 19 TYR CA C -4.207 -0.780 -0.827 1.00 . A A . 19 TYR CA 1 1
21 15989 1 1 19 TYR CB C -3.978 0.220 -1.967 1.00 . A A . 19 TYR CB 1 1
21 15990 1 1 19 TYR CD1 C -4.526 2.448 -0.883 1.00 . A A . 19 TYR CD1 1 1
21 15991 1 1 19 TYR CD2 C -2.215 1.994 -1.498 1.00 . A A . 19 TYR CD2 1 1
21 15992 1 1 19 TYR CE1 C -4.143 3.686 -0.334 1.00 . A A . 19 TYR CE1 1 1
21 15993 1 1 19 TYR CE2 C -1.822 3.231 -0.948 1.00 . A A . 19 TYR CE2 1 1
21 15994 1 1 19 TYR CG C -3.565 1.594 -1.462 1.00 . A A . 19 TYR CG 1 1
21 15995 1 1 19 TYR CZ C -2.787 4.082 -0.364 1.00 . A A . 19 TYR CZ 1 1
21 15996 1 1 19 TYR H H -2.122 -1.134 -0.775 1.00 . A A . 19 TYR H 1 1
21 15997 1 1 19 TYR HA H -4.894 -0.312 -0.118 1.00 . A A . 19 TYR HA 1 1
21 15998 1 1 19 TYR HB2 H -3.223 -0.167 -2.652 1.00 . A A . 19 TYR HB2 1 1
21 15999 1 1 19 TYR HB3 H -4.903 0.323 -2.525 1.00 . A A . 19 TYR HB3 1 1
21 16000 1 1 19 TYR HD1 H -5.559 2.132 -0.835 1.00 . A A . 19 TYR HD1 1 1
21 16001 1 1 19 TYR HD2 H -1.472 1.339 -1.929 1.00 . A A . 19 TYR HD2 1 1
21 16002 1 1 19 TYR HE1 H -4.886 4.324 0.123 1.00 . A A . 19 TYR HE1 1 1
21 16003 1 1 19 TYR HE2 H -0.780 3.528 -0.959 1.00 . A A . 19 TYR HE2 1 1
21 16004 1 1 19 TYR HH H -3.155 5.742 0.590 1.00 . A A . 19 TYR HH 1 1
21 16005 1 1 19 TYR N N -2.919 -1.000 -0.165 1.00 . A A . 19 TYR N 1 1
21 16006 1 1 19 TYR O O -6.019 -2.005 -1.826 1.00 . A A . 19 TYR O 1 1
21 16007 1 1 19 TYR OH O -2.412 5.276 0.178 1.00 . A A . 19 TYR OH 1 1
21 16008 1 1 20 CYS C C -6.114 -4.723 -0.200 1.00 . A A . 20 CYS C 1 1
21 16009 1 1 20 CYS CA C -5.005 -4.543 -1.257 1.00 . A A . 20 CYS CA 1 1
21 16010 1 1 20 CYS CB C -4.023 -5.722 -1.174 1.00 . A A . 20 CYS CB 1 1
21 16011 1 1 20 CYS H H -3.395 -3.256 -0.659 1.00 . A A . 20 CYS H 1 1
21 16012 1 1 20 CYS HA H -5.464 -4.562 -2.245 1.00 . A A . 20 CYS HA 1 1
21 16013 1 1 20 CYS HB2 H -3.641 -5.771 -0.152 1.00 . A A . 20 CYS HB2 1 1
21 16014 1 1 20 CYS HB3 H -4.575 -6.643 -1.367 1.00 . A A . 20 CYS HB3 1 1
21 16015 1 1 20 CYS N N -4.311 -3.255 -1.092 1.00 . A A . 20 CYS N 1 1
21 16016 1 1 20 CYS O O -5.999 -4.234 0.929 1.00 . A A . 20 CYS O 1 1
21 16017 1 1 20 CYS SG S -2.585 -5.678 -2.275 1.00 . A A . 20 CYS SG 1 1
21 16018 1 1 21 ASN C C -7.890 -7.060 1.249 1.00 . A A . 21 ASN C 1 1
21 16019 1 1 21 ASN CA C -8.266 -5.850 0.363 1.00 . A A . 21 ASN CA 1 1
21 16020 1 1 21 ASN CB C -9.550 -6.123 -0.455 1.00 . A A . 21 ASN CB 1 1
21 16021 1 1 21 ASN CG C -10.139 -4.887 -1.116 1.00 . A A . 21 ASN CG 1 1
21 16022 1 1 21 ASN H H -7.188 -5.849 -1.483 1.00 . A A . 21 ASN H 1 1
21 16023 1 1 21 ASN HA H -8.463 -5.022 1.050 1.00 . A A . 21 ASN HA 1 1
21 16024 1 1 21 ASN HB2 H -9.343 -6.872 -1.219 1.00 . A A . 21 ASN HB2 1 1
21 16025 1 1 21 ASN HB3 H -10.310 -6.532 0.214 1.00 . A A . 21 ASN HB3 1 1
21 16026 1 1 21 ASN HD21 H -10.552 -4.018 0.660 1.00 . A A . 21 ASN HD21 1 1
21 16027 1 1 21 ASN HD22 H -10.989 -3.113 -0.780 1.00 . A A . 21 ASN HD22 1 1
21 16028 1 1 21 ASN N N -7.179 -5.456 -0.549 1.00 . A A . 21 ASN N 1 1
21 16029 1 1 21 ASN ND2 N -10.590 -3.926 -0.342 1.00 . A A . 21 ASN ND2 1 1
21 16030 1 1 21 ASN O O -7.228 -7.998 0.753 1.00 . A A . 21 ASN O 1 1
21 16031 1 1 21 ASN OXT O -8.278 -7.061 2.441 1.00 . A A . 21 ASN OXT 1 1
21 16032 1 1 21 ASN OD1 O -10.209 -4.767 -2.330 1.00 . A A . 21 ASN OD1 1 1
21 16033 2 2 1 PHE C C 12.855 -1.726 -2.973 1.00 . B B . 1 PHE C 1 1
21 16034 2 2 1 PHE CA C 14.239 -1.297 -2.457 1.00 . B B . 1 PHE CA 1 1
21 16035 2 2 1 PHE CB C 15.117 -2.487 -2.007 1.00 . B B . 1 PHE CB 1 1
21 16036 2 2 1 PHE CD1 C 14.516 -3.098 0.394 1.00 . B B . 1 PHE CD1 1 1
21 16037 2 2 1 PHE CD2 C 13.962 -4.662 -1.384 1.00 . B B . 1 PHE CD2 1 1
21 16038 2 2 1 PHE CE1 C 13.961 -3.981 1.339 1.00 . B B . 1 PHE CE1 1 1
21 16039 2 2 1 PHE CE2 C 13.421 -5.550 -0.440 1.00 . B B . 1 PHE CE2 1 1
21 16040 2 2 1 PHE CG C 14.507 -3.427 -0.976 1.00 . B B . 1 PHE CG 1 1
21 16041 2 2 1 PHE CZ C 13.412 -5.207 0.923 1.00 . B B . 1 PHE CZ 1 1
21 16042 2 2 1 PHE H1 H 13.593 -0.626 -0.616 1.00 . B B . 1 PHE H1 1 1
21 16043 2 2 1 PHE H2 H 13.593 0.531 -1.772 1.00 . B B . 1 PHE H2 1 1
21 16044 2 2 1 PHE H3 H 15.014 0.052 -1.096 1.00 . B B . 1 PHE H3 1 1
21 16045 2 2 1 PHE HA H 14.753 -0.825 -3.294 1.00 . B B . 1 PHE HA 1 1
21 16046 2 2 1 PHE HB2 H 15.371 -3.075 -2.890 1.00 . B B . 1 PHE HB2 1 1
21 16047 2 2 1 PHE HB3 H 16.060 -2.104 -1.610 1.00 . B B . 1 PHE HB3 1 1
21 16048 2 2 1 PHE HD1 H 14.961 -2.174 0.738 1.00 . B B . 1 PHE HD1 1 1
21 16049 2 2 1 PHE HD2 H 13.971 -4.939 -2.429 1.00 . B B . 1 PHE HD2 1 1
21 16050 2 2 1 PHE HE1 H 13.967 -3.725 2.390 1.00 . B B . 1 PHE HE1 1 1
21 16051 2 2 1 PHE HE2 H 13.011 -6.499 -0.765 1.00 . B B . 1 PHE HE2 1 1
21 16052 2 2 1 PHE HZ H 12.992 -5.889 1.654 1.00 . B B . 1 PHE HZ 1 1
21 16053 2 2 1 PHE N N 14.106 -0.260 -1.404 1.00 . B B . 1 PHE N 1 1
21 16054 2 2 1 PHE O O 11.853 -1.487 -2.299 1.00 . B B . 1 PHE O 1 1
21 16055 2 2 2 VAL C C 10.564 -1.434 -4.967 1.00 . B B . 2 VAL C 1 1
21 16056 2 2 2 VAL CA C 11.544 -2.621 -4.931 1.00 . B B . 2 VAL CA 1 1
21 16057 2 2 2 VAL CB C 10.883 -3.975 -4.575 1.00 . B B . 2 VAL CB 1 1
21 16058 2 2 2 VAL CG1 C 11.790 -5.141 -5.001 1.00 . B B . 2 VAL CG1 1 1
21 16059 2 2 2 VAL CG2 C 10.462 -4.181 -3.106 1.00 . B B . 2 VAL CG2 1 1
21 16060 2 2 2 VAL H H 13.652 -2.521 -4.660 1.00 . B B . 2 VAL H 1 1
21 16061 2 2 2 VAL HA H 11.876 -2.735 -5.964 1.00 . B B . 2 VAL HA 1 1
21 16062 2 2 2 VAL HB H 9.992 -4.046 -5.186 1.00 . B B . 2 VAL HB 1 1
21 16063 2 2 2 VAL HG11 H 12.713 -5.133 -4.425 1.00 . B B . 2 VAL HG11 1 1
21 16064 2 2 2 VAL HG12 H 11.274 -6.089 -4.832 1.00 . B B . 2 VAL HG12 1 1
21 16065 2 2 2 VAL HG13 H 12.027 -5.058 -6.061 1.00 . B B . 2 VAL HG13 1 1
21 16066 2 2 2 VAL HG21 H 9.791 -3.390 -2.786 1.00 . B B . 2 VAL HG21 1 1
21 16067 2 2 2 VAL HG22 H 9.930 -5.132 -3.010 1.00 . B B . 2 VAL HG22 1 1
21 16068 2 2 2 VAL HG23 H 11.338 -4.194 -2.460 1.00 . B B . 2 VAL HG23 1 1
21 16069 2 2 2 VAL N N 12.784 -2.326 -4.174 1.00 . B B . 2 VAL N 1 1
21 16070 2 2 2 VAL O O 9.476 -1.459 -4.396 1.00 . B B . 2 VAL O 1 1
21 16071 2 2 3 ASN C C 10.506 1.658 -7.047 1.00 . B B . 3 ASN C 1 1
21 16072 2 2 3 ASN CA C 10.307 0.925 -5.706 1.00 . B B . 3 ASN CA 1 1
21 16073 2 2 3 ASN CB C 10.725 1.774 -4.488 1.00 . B B . 3 ASN CB 1 1
21 16074 2 2 3 ASN CG C 12.233 1.996 -4.358 1.00 . B B . 3 ASN CG 1 1
21 16075 2 2 3 ASN H H 11.874 -0.450 -6.141 1.00 . B B . 3 ASN H 1 1
21 16076 2 2 3 ASN HA H 9.240 0.732 -5.634 1.00 . B B . 3 ASN HA 1 1
21 16077 2 2 3 ASN HB2 H 10.225 2.740 -4.535 1.00 . B B . 3 ASN HB2 1 1
21 16078 2 2 3 ASN HB3 H 10.382 1.273 -3.582 1.00 . B B . 3 ASN HB3 1 1
21 16079 2 2 3 ASN HD21 H 12.297 3.442 -5.786 1.00 . B B . 3 ASN HD21 1 1
21 16080 2 2 3 ASN HD22 H 13.813 3.047 -5.011 1.00 . B B . 3 ASN HD22 1 1
21 16081 2 2 3 ASN N N 10.991 -0.370 -5.655 1.00 . B B . 3 ASN N 1 1
21 16082 2 2 3 ASN ND2 N 12.818 2.908 -5.112 1.00 . B B . 3 ASN ND2 1 1
21 16083 2 2 3 ASN O O 11.580 1.580 -7.648 1.00 . B B . 3 ASN O 1 1
21 16084 2 2 3 ASN OD1 O 12.904 1.349 -3.563 1.00 . B B . 3 ASN OD1 1 1
21 16085 2 2 4 GLN C C 8.465 4.149 -8.947 1.00 . B B . 4 GLN C 1 1
21 16086 2 2 4 GLN CA C 9.385 2.914 -8.892 1.00 . B B . 4 GLN CA 1 1
21 16087 2 2 4 GLN CB C 8.834 1.832 -9.856 1.00 . B B . 4 GLN CB 1 1
21 16088 2 2 4 GLN CD C 10.972 1.131 -11.075 1.00 . B B . 4 GLN CD 1 1
21 16089 2 2 4 GLN CG C 9.781 0.676 -10.227 1.00 . B B . 4 GLN CG 1 1
21 16090 2 2 4 GLN H H 8.628 2.420 -6.961 1.00 . B B . 4 GLN H 1 1
21 16091 2 2 4 GLN HA H 10.371 3.244 -9.220 1.00 . B B . 4 GLN HA 1 1
21 16092 2 2 4 GLN HB2 H 7.934 1.402 -9.413 1.00 . B B . 4 GLN HB2 1 1
21 16093 2 2 4 GLN HB3 H 8.538 2.305 -10.793 1.00 . B B . 4 GLN HB3 1 1
21 16094 2 2 4 GLN HE21 H 12.155 1.462 -9.460 1.00 . B B . 4 GLN HE21 1 1
21 16095 2 2 4 GLN HE22 H 12.865 1.799 -11.042 1.00 . B B . 4 GLN HE22 1 1
21 16096 2 2 4 GLN HG2 H 10.134 0.166 -9.331 1.00 . B B . 4 GLN HG2 1 1
21 16097 2 2 4 GLN HG3 H 9.220 -0.056 -10.808 1.00 . B B . 4 GLN HG3 1 1
21 16098 2 2 4 GLN N N 9.467 2.346 -7.536 1.00 . B B . 4 GLN N 1 1
21 16099 2 2 4 GLN NE2 N 12.083 1.503 -10.475 1.00 . B B . 4 GLN NE2 1 1
21 16100 2 2 4 GLN O O 7.689 4.404 -8.026 1.00 . B B . 4 GLN O 1 1
21 16101 2 2 4 GLN OE1 O 10.919 1.183 -12.299 1.00 . B B . 4 GLN OE1 1 1
21 16102 2 2 5 HIS C C 6.374 4.891 -11.269 1.00 . B B . 5 HIS C 1 1
21 16103 2 2 5 HIS CA C 7.400 5.748 -10.499 1.00 . B B . 5 HIS CA 1 1
21 16104 2 2 5 HIS CB C 7.916 6.847 -11.439 1.00 . B B . 5 HIS CB 1 1
21 16105 2 2 5 HIS CD2 C 10.246 7.916 -11.257 1.00 . B B . 5 HIS CD2 1 1
21 16106 2 2 5 HIS CE1 C 9.850 9.440 -9.727 1.00 . B B . 5 HIS CE1 1 1
21 16107 2 2 5 HIS CG C 8.943 7.786 -10.858 1.00 . B B . 5 HIS CG 1 1
21 16108 2 2 5 HIS H H 9.165 4.629 -10.783 1.00 . B B . 5 HIS H 1 1
21 16109 2 2 5 HIS HA H 6.910 6.203 -9.638 1.00 . B B . 5 HIS HA 1 1
21 16110 2 2 5 HIS HB2 H 8.341 6.382 -12.330 1.00 . B B . 5 HIS HB2 1 1
21 16111 2 2 5 HIS HB3 H 7.065 7.448 -11.765 1.00 . B B . 5 HIS HB3 1 1
21 16112 2 2 5 HIS HD1 H 7.849 8.872 -9.378 1.00 . B B . 5 HIS HD1 1 1
21 16113 2 2 5 HIS HD2 H 10.729 7.323 -12.023 1.00 . B B . 5 HIS HD2 1 1
21 16114 2 2 5 HIS HE1 H 9.971 10.259 -9.029 1.00 . B B . 5 HIS HE1 1 1
21 16115 2 2 5 HIS N N 8.508 4.890 -10.059 1.00 . B B . 5 HIS N 1 1
21 16116 2 2 5 HIS ND1 N 8.715 8.743 -9.901 1.00 . B B . 5 HIS ND1 1 1
21 16117 2 2 5 HIS NE2 N 10.821 8.968 -10.533 1.00 . B B . 5 HIS NE2 1 1
21 16118 2 2 5 HIS O O 6.763 4.063 -12.102 1.00 . B B . 5 HIS O 1 1
21 16119 2 2 6 LEU C C 2.738 5.184 -11.738 1.00 . B B . 6 LEU C 1 1
21 16120 2 2 6 LEU CA C 3.987 4.307 -11.616 1.00 . B B . 6 LEU CA 1 1
21 16121 2 2 6 LEU CB C 3.676 3.102 -10.703 1.00 . B B . 6 LEU CB 1 1
21 16122 2 2 6 LEU CD1 C 4.326 0.988 -9.543 1.00 . B B . 6 LEU CD1 1 1
21 16123 2 2 6 LEU CD2 C 4.758 1.191 -12.001 1.00 . B B . 6 LEU CD2 1 1
21 16124 2 2 6 LEU CG C 4.707 1.955 -10.669 1.00 . B B . 6 LEU CG 1 1
21 16125 2 2 6 LEU H H 4.804 5.865 -10.429 1.00 . B B . 6 LEU H 1 1
21 16126 2 2 6 LEU HA H 4.264 3.962 -12.614 1.00 . B B . 6 LEU HA 1 1
21 16127 2 2 6 LEU HB2 H 3.556 3.477 -9.688 1.00 . B B . 6 LEU HB2 1 1
21 16128 2 2 6 LEU HB3 H 2.717 2.687 -11.012 1.00 . B B . 6 LEU HB3 1 1
21 16129 2 2 6 LEU HD11 H 4.359 1.506 -8.583 1.00 . B B . 6 LEU HD11 1 1
21 16130 2 2 6 LEU HD12 H 5.029 0.152 -9.518 1.00 . B B . 6 LEU HD12 1 1
21 16131 2 2 6 LEU HD13 H 3.316 0.614 -9.706 1.00 . B B . 6 LEU HD13 1 1
21 16132 2 2 6 LEU HD21 H 5.472 0.369 -11.932 1.00 . B B . 6 LEU HD21 1 1
21 16133 2 2 6 LEU HD22 H 5.072 1.858 -12.804 1.00 . B B . 6 LEU HD22 1 1
21 16134 2 2 6 LEU HD23 H 3.776 0.784 -12.235 1.00 . B B . 6 LEU HD23 1 1
21 16135 2 2 6 LEU HG H 5.697 2.349 -10.445 1.00 . B B . 6 LEU HG 1 1
21 16136 2 2 6 LEU N N 5.075 5.101 -11.044 1.00 . B B . 6 LEU N 1 1
21 16137 2 2 6 LEU O O 2.370 5.878 -10.792 1.00 . B B . 6 LEU O 1 1
21 16138 2 2 7 CYS C C -0.094 5.313 -14.125 1.00 . B B . 7 CYS C 1 1
21 16139 2 2 7 CYS CA C 0.880 5.962 -13.143 1.00 . B B . 7 CYS CA 1 1
21 16140 2 2 7 CYS CB C 1.326 7.347 -13.627 1.00 . B B . 7 CYS CB 1 1
21 16141 2 2 7 CYS H H 2.376 4.527 -13.628 1.00 . B B . 7 CYS H 1 1
21 16142 2 2 7 CYS HA H 0.346 6.092 -12.201 1.00 . B B . 7 CYS HA 1 1
21 16143 2 2 7 CYS HB2 H 2.271 7.598 -13.152 1.00 . B B . 7 CYS HB2 1 1
21 16144 2 2 7 CYS HB3 H 1.486 7.326 -14.705 1.00 . B B . 7 CYS HB3 1 1
21 16145 2 2 7 CYS N N 2.063 5.136 -12.887 1.00 . B B . 7 CYS N 1 1
21 16146 2 2 7 CYS O O 0.301 4.523 -14.988 1.00 . B B . 7 CYS O 1 1
21 16147 2 2 7 CYS SG S 0.170 8.676 -13.218 1.00 . B B . 7 CYS SG 1 1
21 16148 2 2 8 GLY C C -2.648 3.708 -14.914 1.00 . B B . 8 GLY C 1 1
21 16149 2 2 8 GLY CA C -2.457 5.225 -14.874 1.00 . B B . 8 GLY CA 1 1
21 16150 2 2 8 GLY H H -1.575 6.330 -13.267 1.00 . B B . 8 GLY H 1 1
21 16151 2 2 8 GLY HA2 H -3.397 5.684 -14.559 1.00 . B B . 8 GLY HA2 1 1
21 16152 2 2 8 GLY HA3 H -2.237 5.564 -15.887 1.00 . B B . 8 GLY HA3 1 1
21 16153 2 2 8 GLY N N -1.372 5.654 -13.985 1.00 . B B . 8 GLY N 1 1
21 16154 2 2 8 GLY O O -2.716 3.038 -13.882 1.00 . B B . 8 GLY O 1 1
21 16155 2 2 9 SER C C -1.731 0.888 -15.769 1.00 . B B . 9 SER C 1 1
21 16156 2 2 9 SER CA C -2.893 1.706 -16.345 1.00 . B B . 9 SER CA 1 1
21 16157 2 2 9 SER CB C -3.049 1.446 -17.851 1.00 . B B . 9 SER CB 1 1
21 16158 2 2 9 SER H H -2.538 3.713 -16.938 1.00 . B B . 9 SER H 1 1
21 16159 2 2 9 SER HA H -3.804 1.365 -15.851 1.00 . B B . 9 SER HA 1 1
21 16160 2 2 9 SER HB2 H -3.031 0.368 -18.043 1.00 . B B . 9 SER HB2 1 1
21 16161 2 2 9 SER HB3 H -4.015 1.837 -18.174 1.00 . B B . 9 SER HB3 1 1
21 16162 2 2 9 SER HG H -2.152 1.895 -19.551 1.00 . B B . 9 SER HG 1 1
21 16163 2 2 9 SER N N -2.722 3.148 -16.118 1.00 . B B . 9 SER N 1 1
21 16164 2 2 9 SER O O -1.946 -0.194 -15.229 1.00 . B B . 9 SER O 1 1
21 16165 2 2 9 SER OG O -2.018 2.086 -18.601 1.00 . B B . 9 SER OG 1 1
21 16166 2 2 10 HIS C C 0.562 0.661 -13.679 1.00 . B B . 10 HIS C 1 1
21 16167 2 2 10 HIS CA C 0.683 0.806 -15.210 1.00 . B B . 10 HIS CA 1 1
21 16168 2 2 10 HIS CB C 1.913 1.651 -15.585 1.00 . B B . 10 HIS CB 1 1
21 16169 2 2 10 HIS CD2 C 2.149 1.465 -18.146 1.00 . B B . 10 HIS CD2 1 1
21 16170 2 2 10 HIS CE1 C 1.696 3.535 -18.721 1.00 . B B . 10 HIS CE1 1 1
21 16171 2 2 10 HIS CG C 1.917 2.180 -17.001 1.00 . B B . 10 HIS CG 1 1
21 16172 2 2 10 HIS H H -0.401 2.319 -16.258 1.00 . B B . 10 HIS H 1 1
21 16173 2 2 10 HIS HA H 0.801 -0.193 -15.634 1.00 . B B . 10 HIS HA 1 1
21 16174 2 2 10 HIS HB2 H 1.973 2.506 -14.915 1.00 . B B . 10 HIS HB2 1 1
21 16175 2 2 10 HIS HB3 H 2.810 1.048 -15.428 1.00 . B B . 10 HIS HB3 1 1
21 16176 2 2 10 HIS HD1 H 1.365 4.229 -16.759 1.00 . B B . 10 HIS HD1 1 1
21 16177 2 2 10 HIS HD2 H 2.365 0.407 -18.191 1.00 . B B . 10 HIS HD2 1 1
21 16178 2 2 10 HIS HE1 H 1.512 4.433 -19.302 1.00 . B B . 10 HIS HE1 1 1
21 16179 2 2 10 HIS N N -0.511 1.430 -15.788 1.00 . B B . 10 HIS N 1 1
21 16180 2 2 10 HIS ND1 N 1.631 3.470 -17.381 1.00 . B B . 10 HIS ND1 1 1
21 16181 2 2 10 HIS NE2 N 2.019 2.335 -19.240 1.00 . B B . 10 HIS NE2 1 1
21 16182 2 2 10 HIS O O 0.913 -0.378 -13.119 1.00 . B B . 10 HIS O 1 1
21 16183 2 2 11 LEU C C -1.360 0.685 -11.200 1.00 . B B . 11 LEU C 1 1
21 16184 2 2 11 LEU CA C -0.241 1.671 -11.557 1.00 . B B . 11 LEU CA 1 1
21 16185 2 2 11 LEU CB C -0.562 3.114 -11.118 1.00 . B B . 11 LEU CB 1 1
21 16186 2 2 11 LEU CD1 C 0.382 2.953 -8.753 1.00 . B B . 11 LEU CD1 1 1
21 16187 2 2 11 LEU CD2 C -1.216 4.789 -9.380 1.00 . B B . 11 LEU CD2 1 1
21 16188 2 2 11 LEU CG C -0.834 3.319 -9.613 1.00 . B B . 11 LEU CG 1 1
21 16189 2 2 11 LEU H H -0.254 2.505 -13.525 1.00 . B B . 11 LEU H 1 1
21 16190 2 2 11 LEU HA H 0.661 1.330 -11.043 1.00 . B B . 11 LEU HA 1 1
21 16191 2 2 11 LEU HB2 H 0.276 3.749 -11.393 1.00 . B B . 11 LEU HB2 1 1
21 16192 2 2 11 LEU HB3 H -1.438 3.460 -11.668 1.00 . B B . 11 LEU HB3 1 1
21 16193 2 2 11 LEU HD11 H 0.156 3.124 -7.706 1.00 . B B . 11 LEU HD11 1 1
21 16194 2 2 11 LEU HD12 H 1.238 3.567 -9.031 1.00 . B B . 11 LEU HD12 1 1
21 16195 2 2 11 LEU HD13 H 0.634 1.900 -8.878 1.00 . B B . 11 LEU HD13 1 1
21 16196 2 2 11 LEU HD21 H -2.092 5.048 -9.976 1.00 . B B . 11 LEU HD21 1 1
21 16197 2 2 11 LEU HD22 H -0.387 5.446 -9.649 1.00 . B B . 11 LEU HD22 1 1
21 16198 2 2 11 LEU HD23 H -1.456 4.949 -8.332 1.00 . B B . 11 LEU HD23 1 1
21 16199 2 2 11 LEU HG H -1.675 2.692 -9.311 1.00 . B B . 11 LEU HG 1 1
21 16200 2 2 11 LEU N N 0.021 1.686 -13.001 1.00 . B B . 11 LEU N 1 1
21 16201 2 2 11 LEU O O -1.217 -0.084 -10.251 1.00 . B B . 11 LEU O 1 1
21 16202 2 2 12 VAL C C -3.123 -1.731 -12.053 1.00 . B B . 12 VAL C 1 1
21 16203 2 2 12 VAL CA C -3.563 -0.276 -11.802 1.00 . B B . 12 VAL CA 1 1
21 16204 2 2 12 VAL CB C -4.765 0.124 -12.693 1.00 . B B . 12 VAL CB 1 1
21 16205 2 2 12 VAL CG1 C -5.898 -0.913 -12.708 1.00 . B B . 12 VAL CG1 1 1
21 16206 2 2 12 VAL CG2 C -5.366 1.457 -12.210 1.00 . B B . 12 VAL CG2 1 1
21 16207 2 2 12 VAL H H -2.502 1.381 -12.710 1.00 . B B . 12 VAL H 1 1
21 16208 2 2 12 VAL HA H -3.888 -0.214 -10.766 1.00 . B B . 12 VAL HA 1 1
21 16209 2 2 12 VAL HB H -4.406 0.255 -13.713 1.00 . B B . 12 VAL HB 1 1
21 16210 2 2 12 VAL HG11 H -6.267 -1.077 -11.694 1.00 . B B . 12 VAL HG11 1 1
21 16211 2 2 12 VAL HG12 H -6.720 -0.549 -13.327 1.00 . B B . 12 VAL HG12 1 1
21 16212 2 2 12 VAL HG13 H -5.551 -1.856 -13.130 1.00 . B B . 12 VAL HG13 1 1
21 16213 2 2 12 VAL HG21 H -6.169 1.762 -12.879 1.00 . B B . 12 VAL HG21 1 1
21 16214 2 2 12 VAL HG22 H -5.772 1.335 -11.205 1.00 . B B . 12 VAL HG22 1 1
21 16215 2 2 12 VAL HG23 H -4.615 2.246 -12.199 1.00 . B B . 12 VAL HG23 1 1
21 16216 2 2 12 VAL N N -2.445 0.675 -11.977 1.00 . B B . 12 VAL N 1 1
21 16217 2 2 12 VAL O O -3.540 -2.633 -11.325 1.00 . B B . 12 VAL O 1 1
21 16218 2 2 13 GLU C C -0.699 -3.702 -12.167 1.00 . B B . 13 GLU C 1 1
21 16219 2 2 13 GLU CA C -1.638 -3.274 -13.301 1.00 . B B . 13 GLU CA 1 1
21 16220 2 2 13 GLU CB C -0.883 -3.221 -14.640 1.00 . B B . 13 GLU CB 1 1
21 16221 2 2 13 GLU CD C 0.281 -4.517 -16.479 1.00 . B B . 13 GLU CD 1 1
21 16222 2 2 13 GLU CG C -0.349 -4.591 -15.079 1.00 . B B . 13 GLU CG 1 1
21 16223 2 2 13 GLU H H -1.989 -1.193 -13.639 1.00 . B B . 13 GLU H 1 1
21 16224 2 2 13 GLU HA H -2.435 -4.013 -13.388 1.00 . B B . 13 GLU HA 1 1
21 16225 2 2 13 GLU HB2 H -1.568 -2.858 -15.402 1.00 . B B . 13 GLU HB2 1 1
21 16226 2 2 13 GLU HB3 H -0.049 -2.521 -14.569 1.00 . B B . 13 GLU HB3 1 1
21 16227 2 2 13 GLU HG2 H 0.396 -4.934 -14.359 1.00 . B B . 13 GLU HG2 1 1
21 16228 2 2 13 GLU HG3 H -1.171 -5.312 -15.079 1.00 . B B . 13 GLU HG3 1 1
21 16229 2 2 13 GLU N N -2.245 -1.966 -13.034 1.00 . B B . 13 GLU N 1 1
21 16230 2 2 13 GLU O O -0.776 -4.840 -11.703 1.00 . B B . 13 GLU O 1 1
21 16231 2 2 13 GLU OE1 O 1.477 -4.156 -16.593 1.00 . B B . 13 GLU OE1 1 1
21 16232 2 2 13 GLU OE2 O -0.412 -4.831 -17.475 1.00 . B B . 13 GLU OE2 1 1
21 16233 2 2 14 ALA C C 0.285 -3.454 -9.287 1.00 . B B . 14 ALA C 1 1
21 16234 2 2 14 ALA CA C 1.062 -3.074 -10.560 1.00 . B B . 14 ALA CA 1 1
21 16235 2 2 14 ALA CB C 1.971 -1.859 -10.343 1.00 . B B . 14 ALA CB 1 1
21 16236 2 2 14 ALA H H 0.214 -1.895 -12.142 1.00 . B B . 14 ALA H 1 1
21 16237 2 2 14 ALA HA H 1.692 -3.927 -10.817 1.00 . B B . 14 ALA HA 1 1
21 16238 2 2 14 ALA HB1 H 2.510 -1.626 -11.263 1.00 . B B . 14 ALA HB1 1 1
21 16239 2 2 14 ALA HB2 H 1.382 -0.991 -10.036 1.00 . B B . 14 ALA HB2 1 1
21 16240 2 2 14 ALA HB3 H 2.703 -2.083 -9.566 1.00 . B B . 14 ALA HB3 1 1
21 16241 2 2 14 ALA N N 0.162 -2.801 -11.684 1.00 . B B . 14 ALA N 1 1
21 16242 2 2 14 ALA O O 0.615 -4.455 -8.650 1.00 . B B . 14 ALA O 1 1
21 16243 2 2 15 LEU C C -2.279 -4.479 -8.051 1.00 . B B . 15 LEU C 1 1
21 16244 2 2 15 LEU CA C -1.725 -3.061 -7.879 1.00 . B B . 15 LEU CA 1 1
21 16245 2 2 15 LEU CB C -2.861 -2.021 -7.841 1.00 . B B . 15 LEU CB 1 1
21 16246 2 2 15 LEU CD1 C -3.493 0.390 -7.498 1.00 . B B . 15 LEU CD1 1 1
21 16247 2 2 15 LEU CD2 C -2.454 -0.905 -5.611 1.00 . B B . 15 LEU CD2 1 1
21 16248 2 2 15 LEU CG C -2.481 -0.705 -7.137 1.00 . B B . 15 LEU CG 1 1
21 16249 2 2 15 LEU H H -0.983 -1.894 -9.515 1.00 . B B . 15 LEU H 1 1
21 16250 2 2 15 LEU HA H -1.190 -3.057 -6.927 1.00 . B B . 15 LEU HA 1 1
21 16251 2 2 15 LEU HB2 H -3.172 -1.804 -8.862 1.00 . B B . 15 LEU HB2 1 1
21 16252 2 2 15 LEU HB3 H -3.715 -2.455 -7.325 1.00 . B B . 15 LEU HB3 1 1
21 16253 2 2 15 LEU HD11 H -3.214 1.325 -7.023 1.00 . B B . 15 LEU HD11 1 1
21 16254 2 2 15 LEU HD12 H -4.491 0.101 -7.167 1.00 . B B . 15 LEU HD12 1 1
21 16255 2 2 15 LEU HD13 H -3.501 0.547 -8.576 1.00 . B B . 15 LEU HD13 1 1
21 16256 2 2 15 LEU HD21 H -1.713 -1.653 -5.334 1.00 . B B . 15 LEU HD21 1 1
21 16257 2 2 15 LEU HD22 H -3.433 -1.225 -5.249 1.00 . B B . 15 LEU HD22 1 1
21 16258 2 2 15 LEU HD23 H -2.191 0.027 -5.119 1.00 . B B . 15 LEU HD23 1 1
21 16259 2 2 15 LEU HG H -1.495 -0.388 -7.475 1.00 . B B . 15 LEU HG 1 1
21 16260 2 2 15 LEU N N -0.784 -2.716 -8.953 1.00 . B B . 15 LEU N 1 1
21 16261 2 2 15 LEU O O -2.112 -5.308 -7.160 1.00 . B B . 15 LEU O 1 1
21 16262 2 2 16 TYR C C -2.330 -7.244 -9.320 1.00 . B B . 16 TYR C 1 1
21 16263 2 2 16 TYR CA C -3.388 -6.136 -9.503 1.00 . B B . 16 TYR CA 1 1
21 16264 2 2 16 TYR CB C -3.958 -6.144 -10.934 1.00 . B B . 16 TYR CB 1 1
21 16265 2 2 16 TYR CD1 C -5.683 -7.998 -10.887 1.00 . B B . 16 TYR CD1 1 1
21 16266 2 2 16 TYR CD2 C -3.684 -8.296 -12.249 1.00 . B B . 16 TYR CD2 1 1
21 16267 2 2 16 TYR CE1 C -6.139 -9.271 -11.271 1.00 . B B . 16 TYR CE1 1 1
21 16268 2 2 16 TYR CE2 C -4.136 -9.572 -12.636 1.00 . B B . 16 TYR CE2 1 1
21 16269 2 2 16 TYR CG C -4.459 -7.504 -11.377 1.00 . B B . 16 TYR CG 1 1
21 16270 2 2 16 TYR CZ C -5.367 -10.066 -12.150 1.00 . B B . 16 TYR CZ 1 1
21 16271 2 2 16 TYR H H -2.956 -4.079 -9.917 1.00 . B B . 16 TYR H 1 1
21 16272 2 2 16 TYR HA H -4.201 -6.342 -8.804 1.00 . B B . 16 TYR HA 1 1
21 16273 2 2 16 TYR HB2 H -4.777 -5.426 -11.001 1.00 . B B . 16 TYR HB2 1 1
21 16274 2 2 16 TYR HB3 H -3.189 -5.810 -11.632 1.00 . B B . 16 TYR HB3 1 1
21 16275 2 2 16 TYR HD1 H -6.273 -7.399 -10.207 1.00 . B B . 16 TYR HD1 1 1
21 16276 2 2 16 TYR HD2 H -2.743 -7.922 -12.624 1.00 . B B . 16 TYR HD2 1 1
21 16277 2 2 16 TYR HE1 H -7.081 -9.645 -10.895 1.00 . B B . 16 TYR HE1 1 1
21 16278 2 2 16 TYR HE2 H -3.541 -10.176 -13.303 1.00 . B B . 16 TYR HE2 1 1
21 16279 2 2 16 TYR HH H -6.654 -11.538 -12.129 1.00 . B B . 16 TYR HH 1 1
21 16280 2 2 16 TYR N N -2.865 -4.798 -9.209 1.00 . B B . 16 TYR N 1 1
21 16281 2 2 16 TYR O O -2.623 -8.286 -8.734 1.00 . B B . 16 TYR O 1 1
21 16282 2 2 16 TYR OH O -5.802 -11.301 -12.525 1.00 . B B . 16 TYR OH 1 1
21 16283 2 2 17 LEU C C 0.592 -8.117 -8.281 1.00 . B B . 17 LEU C 1 1
21 16284 2 2 17 LEU CA C 0.010 -7.978 -9.695 1.00 . B B . 17 LEU CA 1 1
21 16285 2 2 17 LEU CB C 1.108 -7.606 -10.711 1.00 . B B . 17 LEU CB 1 1
21 16286 2 2 17 LEU CD1 C 1.836 -7.240 -13.082 1.00 . B B . 17 LEU CD1 1 1
21 16287 2 2 17 LEU CD2 C 0.451 -9.259 -12.553 1.00 . B B . 17 LEU CD2 1 1
21 16288 2 2 17 LEU CG C 0.714 -7.789 -12.193 1.00 . B B . 17 LEU CG 1 1
21 16289 2 2 17 LEU H H -0.943 -6.137 -10.266 1.00 . B B . 17 LEU H 1 1
21 16290 2 2 17 LEU HA H -0.377 -8.964 -9.935 1.00 . B B . 17 LEU HA 1 1
21 16291 2 2 17 LEU HB2 H 1.397 -6.566 -10.540 1.00 . B B . 17 LEU HB2 1 1
21 16292 2 2 17 LEU HB3 H 1.986 -8.228 -10.517 1.00 . B B . 17 LEU HB3 1 1
21 16293 2 2 17 LEU HD11 H 2.015 -6.187 -12.852 1.00 . B B . 17 LEU HD11 1 1
21 16294 2 2 17 LEU HD12 H 1.548 -7.320 -14.131 1.00 . B B . 17 LEU HD12 1 1
21 16295 2 2 17 LEU HD13 H 2.758 -7.803 -12.915 1.00 . B B . 17 LEU HD13 1 1
21 16296 2 2 17 LEU HD21 H 1.312 -9.872 -12.296 1.00 . B B . 17 LEU HD21 1 1
21 16297 2 2 17 LEU HD22 H 0.256 -9.349 -13.623 1.00 . B B . 17 LEU HD22 1 1
21 16298 2 2 17 LEU HD23 H -0.424 -9.626 -12.020 1.00 . B B . 17 LEU HD23 1 1
21 16299 2 2 17 LEU HG H -0.194 -7.225 -12.402 1.00 . B B . 17 LEU HG 1 1
21 16300 2 2 17 LEU N N -1.094 -7.012 -9.776 1.00 . B B . 17 LEU N 1 1
21 16301 2 2 17 LEU O O 0.942 -9.228 -7.884 1.00 . B B . 17 LEU O 1 1
21 16302 2 2 18 VAL C C 0.015 -7.770 -5.235 1.00 . B B . 18 VAL C 1 1
21 16303 2 2 18 VAL CA C 1.058 -7.045 -6.089 1.00 . B B . 18 VAL CA 1 1
21 16304 2 2 18 VAL CB C 1.305 -5.612 -5.553 1.00 . B B . 18 VAL CB 1 1
21 16305 2 2 18 VAL CG1 C 1.379 -5.525 -4.019 1.00 . B B . 18 VAL CG1 1 1
21 16306 2 2 18 VAL CG2 C 2.635 -5.077 -6.108 1.00 . B B . 18 VAL CG2 1 1
21 16307 2 2 18 VAL H H 0.386 -6.143 -7.940 1.00 . B B . 18 VAL H 1 1
21 16308 2 2 18 VAL HA H 1.990 -7.601 -6.012 1.00 . B B . 18 VAL HA 1 1
21 16309 2 2 18 VAL HB H 0.489 -4.967 -5.883 1.00 . B B . 18 VAL HB 1 1
21 16310 2 2 18 VAL HG11 H 0.415 -5.778 -3.575 1.00 . B B . 18 VAL HG11 1 1
21 16311 2 2 18 VAL HG12 H 2.148 -6.196 -3.635 1.00 . B B . 18 VAL HG12 1 1
21 16312 2 2 18 VAL HG13 H 1.619 -4.504 -3.725 1.00 . B B . 18 VAL HG13 1 1
21 16313 2 2 18 VAL HG21 H 3.465 -5.670 -5.728 1.00 . B B . 18 VAL HG21 1 1
21 16314 2 2 18 VAL HG22 H 2.647 -5.118 -7.195 1.00 . B B . 18 VAL HG22 1 1
21 16315 2 2 18 VAL HG23 H 2.774 -4.041 -5.792 1.00 . B B . 18 VAL HG23 1 1
21 16316 2 2 18 VAL N N 0.650 -7.029 -7.507 1.00 . B B . 18 VAL N 1 1
21 16317 2 2 18 VAL O O 0.367 -8.589 -4.388 1.00 . B B . 18 VAL O 1 1
21 16318 2 2 19 CYS C C -2.667 -9.530 -5.033 1.00 . B B . 19 CYS C 1 1
21 16319 2 2 19 CYS CA C -2.358 -8.067 -4.663 1.00 . B B . 19 CYS CA 1 1
21 16320 2 2 19 CYS CB C -3.589 -7.159 -4.760 1.00 . B B . 19 CYS CB 1 1
21 16321 2 2 19 CYS H H -1.500 -6.803 -6.177 1.00 . B B . 19 CYS H 1 1
21 16322 2 2 19 CYS HA H -2.041 -8.071 -3.623 1.00 . B B . 19 CYS HA 1 1
21 16323 2 2 19 CYS HB2 H -3.918 -7.112 -5.800 1.00 . B B . 19 CYS HB2 1 1
21 16324 2 2 19 CYS HB3 H -4.397 -7.583 -4.170 1.00 . B B . 19 CYS HB3 1 1
21 16325 2 2 19 CYS N N -1.273 -7.496 -5.465 1.00 . B B . 19 CYS N 1 1
21 16326 2 2 19 CYS O O -3.001 -10.323 -4.149 1.00 . B B . 19 CYS O 1 1
21 16327 2 2 19 CYS SG S -3.301 -5.466 -4.167 1.00 . B B . 19 CYS SG 1 1
21 16328 2 2 20 GLY C C -4.100 -11.741 -6.738 1.00 . B B . 20 GLY C 1 1
21 16329 2 2 20 GLY CA C -2.643 -11.291 -6.782 1.00 . B B . 20 GLY CA 1 1
21 16330 2 2 20 GLY H H -2.248 -9.201 -6.986 1.00 . B B . 20 GLY H 1 1
21 16331 2 2 20 GLY HA2 H -2.292 -11.368 -7.809 1.00 . B B . 20 GLY HA2 1 1
21 16332 2 2 20 GLY HA3 H -2.051 -11.958 -6.157 1.00 . B B . 20 GLY HA3 1 1
21 16333 2 2 20 GLY N N -2.493 -9.912 -6.304 1.00 . B B . 20 GLY N 1 1
21 16334 2 2 20 GLY O O -4.961 -11.145 -7.386 1.00 . B B . 20 GLY O 1 1
21 16335 2 2 21 GLU C C -6.602 -12.295 -4.920 1.00 . B B . 21 GLU C 1 1
21 16336 2 2 21 GLU CA C -5.729 -13.305 -5.700 1.00 . B B . 21 GLU CA 1 1
21 16337 2 2 21 GLU CB C -5.655 -14.624 -4.902 1.00 . B B . 21 GLU CB 1 1
21 16338 2 2 21 GLU CD C -3.380 -15.799 -5.033 1.00 . B B . 21 GLU CD 1 1
21 16339 2 2 21 GLU CG C -4.823 -15.737 -5.565 1.00 . B B . 21 GLU CG 1 1
21 16340 2 2 21 GLU H H -3.598 -13.301 -5.555 1.00 . B B . 21 GLU H 1 1
21 16341 2 2 21 GLU HA H -6.221 -13.512 -6.648 1.00 . B B . 21 GLU HA 1 1
21 16342 2 2 21 GLU HB2 H -5.273 -14.427 -3.898 1.00 . B B . 21 GLU HB2 1 1
21 16343 2 2 21 GLU HB3 H -6.675 -14.998 -4.794 1.00 . B B . 21 GLU HB3 1 1
21 16344 2 2 21 GLU HG2 H -5.316 -16.689 -5.365 1.00 . B B . 21 GLU HG2 1 1
21 16345 2 2 21 GLU HG3 H -4.815 -15.603 -6.650 1.00 . B B . 21 GLU HG3 1 1
21 16346 2 2 21 GLU N N -4.376 -12.794 -5.971 1.00 . B B . 21 GLU N 1 1
21 16347 2 2 21 GLU O O -7.833 -12.345 -5.013 1.00 . B B . 21 GLU O 1 1
21 16348 2 2 21 GLU OE1 O -2.617 -14.821 -5.218 1.00 . B B . 21 GLU OE1 1 1
21 16349 2 2 21 GLU OE2 O -3.000 -16.826 -4.424 1.00 . B B . 21 GLU OE2 1 1
21 16350 2 2 22 ARG C C -7.115 -9.184 -4.400 1.00 . B B . 22 ARG C 1 1
21 16351 2 2 22 ARG CA C -6.665 -10.300 -3.439 1.00 . B B . 22 ARG CA 1 1
21 16352 2 2 22 ARG CB C -5.736 -9.701 -2.368 1.00 . B B . 22 ARG CB 1 1
21 16353 2 2 22 ARG CD C -4.095 -10.121 -0.473 1.00 . B B . 22 ARG CD 1 1
21 16354 2 2 22 ARG CG C -5.218 -10.716 -1.332 1.00 . B B . 22 ARG CG 1 1
21 16355 2 2 22 ARG CZ C -1.690 -9.493 -0.794 1.00 . B B . 22 ARG CZ 1 1
21 16356 2 2 22 ARG H H -4.972 -11.373 -4.154 1.00 . B B . 22 ARG H 1 1
21 16357 2 2 22 ARG HA H -7.548 -10.710 -2.944 1.00 . B B . 22 ARG HA 1 1
21 16358 2 2 22 ARG HB2 H -4.887 -9.238 -2.863 1.00 . B B . 22 ARG HB2 1 1
21 16359 2 2 22 ARG HB3 H -6.274 -8.912 -1.842 1.00 . B B . 22 ARG HB3 1 1
21 16360 2 2 22 ARG HD2 H -4.421 -9.160 -0.069 1.00 . B B . 22 ARG HD2 1 1
21 16361 2 2 22 ARG HD3 H -3.905 -10.801 0.361 1.00 . B B . 22 ARG HD3 1 1
21 16362 2 2 22 ARG HE H -2.867 -10.259 -2.219 1.00 . B B . 22 ARG HE 1 1
21 16363 2 2 22 ARG HG2 H -6.048 -11.015 -0.688 1.00 . B B . 22 ARG HG2 1 1
21 16364 2 2 22 ARG HG3 H -4.831 -11.607 -1.830 1.00 . B B . 22 ARG HG3 1 1
21 16365 2 2 22 ARG HH11 H -2.273 -9.096 1.107 1.00 . B B . 22 ARG HH11 1 1
21 16366 2 2 22 ARG HH12 H -0.590 -8.755 0.704 1.00 . B B . 22 ARG HH12 1 1
21 16367 2 2 22 ARG HH21 H -0.654 -9.749 -2.528 1.00 . B B . 22 ARG HH21 1 1
21 16368 2 2 22 ARG HH22 H 0.229 -9.071 -1.163 1.00 . B B . 22 ARG HH22 1 1
21 16369 2 2 22 ARG N N -5.984 -11.376 -4.167 1.00 . B B . 22 ARG N 1 1
21 16370 2 2 22 ARG NE N -2.848 -9.957 -1.250 1.00 . B B . 22 ARG NE 1 1
21 16371 2 2 22 ARG NH1 N -1.521 -9.073 0.439 1.00 . B B . 22 ARG NH1 1 1
21 16372 2 2 22 ARG NH2 N -0.634 -9.436 -1.567 1.00 . B B . 22 ARG NH2 1 1
21 16373 2 2 22 ARG O O -6.402 -8.849 -5.351 1.00 . B B . 22 ARG O 1 1
21 16374 2 2 23 GLY C C -7.891 -6.089 -4.199 1.00 . B B . 23 GLY C 1 1
21 16375 2 2 23 GLY CA C -8.673 -7.290 -4.737 1.00 . B B . 23 GLY CA 1 1
21 16376 2 2 23 GLY H H -8.777 -8.878 -3.301 1.00 . B B . 23 GLY H 1 1
21 16377 2 2 23 GLY HA2 H -8.502 -7.342 -5.814 1.00 . B B . 23 GLY HA2 1 1
21 16378 2 2 23 GLY HA3 H -9.735 -7.112 -4.554 1.00 . B B . 23 GLY HA3 1 1
21 16379 2 2 23 GLY N N -8.253 -8.552 -4.100 1.00 . B B . 23 GLY N 1 1
21 16380 2 2 23 GLY O O -7.051 -6.235 -3.307 1.00 . B B . 23 GLY O 1 1
21 16381 2 2 24 PHE C C -8.554 -2.439 -4.418 1.00 . B B . 24 PHE C 1 1
21 16382 2 2 24 PHE CA C -7.604 -3.630 -4.248 1.00 . B B . 24 PHE CA 1 1
21 16383 2 2 24 PHE CB C -6.263 -3.365 -4.951 1.00 . B B . 24 PHE CB 1 1
21 16384 2 2 24 PHE CD1 C -6.258 -4.365 -7.279 1.00 . B B . 24 PHE CD1 1 1
21 16385 2 2 24 PHE CD2 C -6.508 -1.952 -7.048 1.00 . B B . 24 PHE CD2 1 1
21 16386 2 2 24 PHE CE1 C -6.349 -4.240 -8.675 1.00 . B B . 24 PHE CE1 1 1
21 16387 2 2 24 PHE CE2 C -6.588 -1.827 -8.445 1.00 . B B . 24 PHE CE2 1 1
21 16388 2 2 24 PHE CG C -6.341 -3.221 -6.459 1.00 . B B . 24 PHE CG 1 1
21 16389 2 2 24 PHE CZ C -6.502 -2.971 -9.260 1.00 . B B . 24 PHE CZ 1 1
21 16390 2 2 24 PHE H H -8.825 -4.849 -5.497 1.00 . B B . 24 PHE H 1 1
21 16391 2 2 24 PHE HA H -7.415 -3.721 -3.175 1.00 . B B . 24 PHE HA 1 1
21 16392 2 2 24 PHE HB2 H -5.807 -2.467 -4.536 1.00 . B B . 24 PHE HB2 1 1
21 16393 2 2 24 PHE HB3 H -5.595 -4.187 -4.720 1.00 . B B . 24 PHE HB3 1 1
21 16394 2 2 24 PHE HD1 H -6.126 -5.339 -6.834 1.00 . B B . 24 PHE HD1 1 1
21 16395 2 2 24 PHE HD2 H -6.573 -1.070 -6.426 1.00 . B B . 24 PHE HD2 1 1
21 16396 2 2 24 PHE HE1 H -6.304 -5.119 -9.299 1.00 . B B . 24 PHE HE1 1 1
21 16397 2 2 24 PHE HE2 H -6.708 -0.850 -8.896 1.00 . B B . 24 PHE HE2 1 1
21 16398 2 2 24 PHE HZ H -6.558 -2.880 -10.334 1.00 . B B . 24 PHE HZ 1 1
21 16399 2 2 24 PHE N N -8.171 -4.896 -4.728 1.00 . B B . 24 PHE N 1 1
21 16400 2 2 24 PHE O O -9.481 -2.464 -5.232 1.00 . B B . 24 PHE O 1 1
21 16401 2 2 25 PHE C C -7.928 1.058 -3.474 1.00 . B B . 25 PHE C 1 1
21 16402 2 2 25 PHE CA C -8.926 -0.067 -3.786 1.00 . B B . 25 PHE CA 1 1
21 16403 2 2 25 PHE CB C -10.173 -0.015 -2.882 1.00 . B B . 25 PHE CB 1 1
21 16404 2 2 25 PHE CD1 C -11.713 1.546 -4.152 1.00 . B B . 25 PHE CD1 1 1
21 16405 2 2 25 PHE CD2 C -10.879 2.252 -1.975 1.00 . B B . 25 PHE CD2 1 1
21 16406 2 2 25 PHE CE1 C -12.412 2.759 -4.276 1.00 . B B . 25 PHE CE1 1 1
21 16407 2 2 25 PHE CE2 C -11.577 3.466 -2.102 1.00 . B B . 25 PHE CE2 1 1
21 16408 2 2 25 PHE CG C -10.947 1.285 -2.999 1.00 . B B . 25 PHE CG 1 1
21 16409 2 2 25 PHE CZ C -12.339 3.723 -3.256 1.00 . B B . 25 PHE CZ 1 1
21 16410 2 2 25 PHE H H -7.505 -1.446 -3.009 1.00 . B B . 25 PHE H 1 1
21 16411 2 2 25 PHE HA H -9.262 0.067 -4.815 1.00 . B B . 25 PHE HA 1 1
21 16412 2 2 25 PHE HB2 H -10.841 -0.834 -3.152 1.00 . B B . 25 PHE HB2 1 1
21 16413 2 2 25 PHE HB3 H -9.876 -0.171 -1.842 1.00 . B B . 25 PHE HB3 1 1
21 16414 2 2 25 PHE HD1 H -11.769 0.811 -4.942 1.00 . B B . 25 PHE HD1 1 1
21 16415 2 2 25 PHE HD2 H -10.282 2.069 -1.094 1.00 . B B . 25 PHE HD2 1 1
21 16416 2 2 25 PHE HE1 H -12.995 2.958 -5.164 1.00 . B B . 25 PHE HE1 1 1
21 16417 2 2 25 PHE HE2 H -11.519 4.208 -1.320 1.00 . B B . 25 PHE HE2 1 1
21 16418 2 2 25 PHE HZ H -12.872 4.659 -3.358 1.00 . B B . 25 PHE HZ 1 1
21 16419 2 2 25 PHE N N -8.272 -1.367 -3.666 1.00 . B B . 25 PHE N 1 1
21 16420 2 2 25 PHE O O -7.657 1.381 -2.316 1.00 . B B . 25 PHE O 1 1
21 16421 2 2 26 TYR C C -7.451 4.155 -4.108 1.00 . B B . 26 TYR C 1 1
21 16422 2 2 26 TYR CA C -6.607 2.907 -4.483 1.00 . B B . 26 TYR CA 1 1
21 16423 2 2 26 TYR CB C -5.811 3.036 -5.795 1.00 . B B . 26 TYR CB 1 1
21 16424 2 2 26 TYR CD1 C -7.918 2.979 -7.313 1.00 . B B . 26 TYR CD1 1 1
21 16425 2 2 26 TYR CD2 C -5.736 3.464 -8.269 1.00 . B B . 26 TYR CD2 1 1
21 16426 2 2 26 TYR CE1 C -8.507 3.115 -8.586 1.00 . B B . 26 TYR CE1 1 1
21 16427 2 2 26 TYR CE2 C -6.319 3.620 -9.540 1.00 . B B . 26 TYR CE2 1 1
21 16428 2 2 26 TYR CG C -6.527 3.162 -7.143 1.00 . B B . 26 TYR CG 1 1
21 16429 2 2 26 TYR CZ C -7.710 3.445 -9.701 1.00 . B B . 26 TYR CZ 1 1
21 16430 2 2 26 TYR H H -7.596 1.305 -5.450 1.00 . B B . 26 TYR H 1 1
21 16431 2 2 26 TYR HA H -5.867 2.797 -3.687 1.00 . B B . 26 TYR HA 1 1
21 16432 2 2 26 TYR HB2 H -5.156 3.896 -5.695 1.00 . B B . 26 TYR HB2 1 1
21 16433 2 2 26 TYR HB3 H -5.158 2.165 -5.866 1.00 . B B . 26 TYR HB3 1 1
21 16434 2 2 26 TYR HD1 H -8.561 2.766 -6.474 1.00 . B B . 26 TYR HD1 1 1
21 16435 2 2 26 TYR HD2 H -4.669 3.588 -8.157 1.00 . B B . 26 TYR HD2 1 1
21 16436 2 2 26 TYR HE1 H -9.576 2.988 -8.704 1.00 . B B . 26 TYR HE1 1 1
21 16437 2 2 26 TYR HE2 H -5.699 3.868 -10.391 1.00 . B B . 26 TYR HE2 1 1
21 16438 2 2 26 TYR HH H -7.648 3.832 -11.618 1.00 . B B . 26 TYR HH 1 1
21 16439 2 2 26 TYR N N -7.385 1.665 -4.530 1.00 . B B . 26 TYR N 1 1
21 16440 2 2 26 TYR O O -8.686 4.103 -4.071 1.00 . B B . 26 TYR O 1 1
21 16441 2 2 26 TYR OH O -8.284 3.599 -10.929 1.00 . B B . 26 TYR OH 1 1
21 16442 2 2 27 THR C C -8.581 7.091 -3.551 1.00 . B B . 27 THR C 1 1
21 16443 2 2 27 THR CA C -7.320 6.408 -3.000 1.00 . B B . 27 THR CA 1 1
21 16444 2 2 27 THR CB C -6.221 7.420 -2.680 1.00 . B B . 27 THR CB 1 1
21 16445 2 2 27 THR CG2 C -5.290 6.865 -1.603 1.00 . B B . 27 THR CG2 1 1
21 16446 2 2 27 THR H H -5.781 5.279 -3.934 1.00 . B B . 27 THR H 1 1
21 16447 2 2 27 THR HA H -7.644 5.998 -2.042 1.00 . B B . 27 THR HA 1 1
21 16448 2 2 27 THR HB H -6.659 8.345 -2.311 1.00 . B B . 27 THR HB 1 1
21 16449 2 2 27 THR HG1 H -4.601 8.046 -3.600 1.00 . B B . 27 THR HG1 1 1
21 16450 2 2 27 THR HG21 H -5.833 6.799 -0.662 1.00 . B B . 27 THR HG21 1 1
21 16451 2 2 27 THR HG22 H -4.429 7.520 -1.470 1.00 . B B . 27 THR HG22 1 1
21 16452 2 2 27 THR HG23 H -4.949 5.871 -1.880 1.00 . B B . 27 THR HG23 1 1
21 16453 2 2 27 THR N N -6.781 5.271 -3.785 1.00 . B B . 27 THR N 1 1
21 16454 2 2 27 THR O O -9.428 7.418 -2.713 1.00 . B B . 27 THR O 1 1
21 16455 2 2 27 THR OG1 O -5.485 7.678 -3.850 1.00 . B B . 27 THR OG1 1 1
21 16456 2 2 28 PRO C C -7.655 8.800 -6.412 1.00 . B B . 28 PRO C 1 1
21 16457 2 2 28 PRO CA C -7.860 7.334 -5.982 1.00 . B B . 28 PRO CA 1 1
21 16458 2 2 28 PRO CB C -8.549 6.493 -7.056 1.00 . B B . 28 PRO CB 1 1
21 16459 2 2 28 PRO CD C -10.159 7.233 -5.415 1.00 . B B . 28 PRO CD 1 1
21 16460 2 2 28 PRO CG C -10.025 6.872 -6.899 1.00 . B B . 28 PRO CG 1 1
21 16461 2 2 28 PRO HA H -6.886 6.910 -5.729 1.00 . B B . 28 PRO HA 1 1
21 16462 2 2 28 PRO HB2 H -8.173 6.691 -8.061 1.00 . B B . 28 PRO HB2 1 1
21 16463 2 2 28 PRO HB3 H -8.428 5.445 -6.807 1.00 . B B . 28 PRO HB3 1 1
21 16464 2 2 28 PRO HD2 H -10.635 8.210 -5.303 1.00 . B B . 28 PRO HD2 1 1
21 16465 2 2 28 PRO HD3 H -10.740 6.465 -4.905 1.00 . B B . 28 PRO HD3 1 1
21 16466 2 2 28 PRO HG2 H -10.264 7.739 -7.515 1.00 . B B . 28 PRO HG2 1 1
21 16467 2 2 28 PRO HG3 H -10.675 6.036 -7.162 1.00 . B B . 28 PRO HG3 1 1
21 16468 2 2 28 PRO N N -8.806 7.264 -4.870 1.00 . B B . 28 PRO N 1 1
21 16469 2 2 28 PRO O O -8.032 9.212 -7.509 1.00 . B B . 28 PRO O 1 1
21 16470 2 2 29 LYS C C -5.683 11.677 -4.986 1.00 . B B . 29 LYS C 1 1
21 16471 2 2 29 LYS CA C -6.900 11.072 -5.716 1.00 . B B . 29 LYS CA 1 1
21 16472 2 2 29 LYS CB C -8.222 11.809 -5.395 1.00 . B B . 29 LYS CB 1 1
21 16473 2 2 29 LYS CD C -8.710 10.711 -3.105 1.00 . B B . 29 LYS CD 1 1
21 16474 2 2 29 LYS CE C -9.362 10.969 -1.743 1.00 . B B . 29 LYS CE 1 1
21 16475 2 2 29 LYS CG C -8.580 12.010 -3.908 1.00 . B B . 29 LYS CG 1 1
21 16476 2 2 29 LYS H H -6.751 9.190 -4.661 1.00 . B B . 29 LYS H 1 1
21 16477 2 2 29 LYS HA H -6.695 11.235 -6.776 1.00 . B B . 29 LYS HA 1 1
21 16478 2 2 29 LYS HB2 H -8.163 12.800 -5.853 1.00 . B B . 29 LYS HB2 1 1
21 16479 2 2 29 LYS HB3 H -9.045 11.290 -5.887 1.00 . B B . 29 LYS HB3 1 1
21 16480 2 2 29 LYS HD2 H -9.327 10.012 -3.666 1.00 . B B . 29 LYS HD2 1 1
21 16481 2 2 29 LYS HD3 H -7.714 10.288 -2.955 1.00 . B B . 29 LYS HD3 1 1
21 16482 2 2 29 LYS HE2 H -8.791 11.733 -1.206 1.00 . B B . 29 LYS HE2 1 1
21 16483 2 2 29 LYS HE3 H -10.372 11.359 -1.909 1.00 . B B . 29 LYS HE3 1 1
21 16484 2 2 29 LYS HG2 H -7.833 12.645 -3.435 1.00 . B B . 29 LYS HG2 1 1
21 16485 2 2 29 LYS HG3 H -9.534 12.539 -3.870 1.00 . B B . 29 LYS HG3 1 1
21 16486 2 2 29 LYS HZ1 H -9.851 8.965 -1.451 1.00 . B B . 29 LYS HZ1 1 1
21 16487 2 2 29 LYS HZ2 H -9.995 9.873 -0.089 1.00 . B B . 29 LYS HZ2 1 1
21 16488 2 2 29 LYS HZ3 H -8.514 9.432 -0.629 1.00 . B B . 29 LYS HZ3 1 1
21 16489 2 2 29 LYS N N -7.076 9.613 -5.523 1.00 . B B . 29 LYS N 1 1
21 16490 2 2 29 LYS NZ N -9.436 9.728 -0.922 1.00 . B B . 29 LYS NZ 1 1
21 16491 2 2 29 LYS O O -5.487 12.894 -4.991 1.00 . B B . 29 LYS O 1 1
21 16492 2 2 30 THR C C -2.695 9.936 -3.687 1.00 . B B . 30 THR C 1 1
21 16493 2 2 30 THR CA C -3.648 11.111 -3.588 1.00 . B B . 30 THR CA 1 1
21 16494 2 2 30 THR CB C -3.953 11.372 -2.106 1.00 . B B . 30 THR CB 1 1
21 16495 2 2 30 THR CG2 C -4.626 12.724 -1.851 1.00 . B B . 30 THR CG2 1 1
21 16496 2 2 30 THR H H -5.090 9.836 -4.462 1.00 . B B . 30 THR H 1 1
21 16497 2 2 30 THR HA H -3.132 11.978 -3.995 1.00 . B B . 30 THR HA 1 1
21 16498 2 2 30 THR HB H -3.013 11.357 -1.550 1.00 . B B . 30 THR HB 1 1
21 16499 2 2 30 THR HG1 H -4.418 9.515 -1.900 1.00 . B B . 30 THR HG1 1 1
21 16500 2 2 30 THR HG21 H -4.699 12.896 -0.777 1.00 . B B . 30 THR HG21 1 1
21 16501 2 2 30 THR HG22 H -5.626 12.734 -2.283 1.00 . B B . 30 THR HG22 1 1
21 16502 2 2 30 THR HG23 H -4.034 13.525 -2.298 1.00 . B B . 30 THR HG23 1 1
21 16503 2 2 30 THR N N -4.860 10.816 -4.376 1.00 . B B . 30 THR N 1 1
21 16504 2 2 30 THR O O -3.167 8.786 -3.571 1.00 . B B . 30 THR O 1 1
21 16505 2 2 30 THR OXT O -1.497 10.122 -3.967 1.00 . B B . 30 THR OXT 1 1
21 16506 2 2 30 THR OG1 O -4.799 10.359 -1.606 1.00 . B B . 30 THR OG1 1 1
22 16507 1 1 1 GLY C C -3.037 8.476 -2.864 1.00 . A A . 1 GLY C 1 1
22 16508 1 1 1 GLY CA C -4.333 8.199 -2.123 1.00 . A A . 1 GLY CA 1 1
22 16509 1 1 1 GLY H1 H -3.565 8.273 -0.210 1.00 . A A . 1 GLY H1 1 1
22 16510 1 1 1 GLY H2 H -5.177 8.555 -0.278 1.00 . A A . 1 GLY H2 1 1
22 16511 1 1 1 GLY H3 H -4.119 9.721 -0.746 1.00 . A A . 1 GLY H3 1 1
22 16512 1 1 1 GLY HA2 H -4.521 7.124 -2.107 1.00 . A A . 1 GLY HA2 1 1
22 16513 1 1 1 GLY HA3 H -5.141 8.685 -2.669 1.00 . A A . 1 GLY HA3 1 1
22 16514 1 1 1 GLY N N -4.294 8.727 -0.740 1.00 . A A . 1 GLY N 1 1
22 16515 1 1 1 GLY O O -2.669 9.631 -3.043 1.00 . A A . 1 GLY O 1 1
22 16516 1 1 2 ILE C C -0.829 7.679 -5.358 1.00 . A A . 2 ILE C 1 1
22 16517 1 1 2 ILE CA C -0.934 7.533 -3.834 1.00 . A A . 2 ILE CA 1 1
22 16518 1 1 2 ILE CB C -0.056 6.363 -3.319 1.00 . A A . 2 ILE CB 1 1
22 16519 1 1 2 ILE CD1 C 0.358 3.816 -3.389 1.00 . A A . 2 ILE CD1 1 1
22 16520 1 1 2 ILE CG1 C -0.570 4.979 -3.768 1.00 . A A . 2 ILE CG1 1 1
22 16521 1 1 2 ILE CG2 C 0.055 6.485 -1.793 1.00 . A A . 2 ILE CG2 1 1
22 16522 1 1 2 ILE H H -2.690 6.502 -3.136 1.00 . A A . 2 ILE H 1 1
22 16523 1 1 2 ILE HA H -0.495 8.455 -3.451 1.00 . A A . 2 ILE HA 1 1
22 16524 1 1 2 ILE HB H 0.950 6.486 -3.726 1.00 . A A . 2 ILE HB 1 1
22 16525 1 1 2 ILE HD11 H -0.052 2.879 -3.768 1.00 . A A . 2 ILE HD11 1 1
22 16526 1 1 2 ILE HD12 H 1.346 3.974 -3.826 1.00 . A A . 2 ILE HD12 1 1
22 16527 1 1 2 ILE HD13 H 0.448 3.731 -2.309 1.00 . A A . 2 ILE HD13 1 1
22 16528 1 1 2 ILE HG12 H -1.549 4.788 -3.332 1.00 . A A . 2 ILE HG12 1 1
22 16529 1 1 2 ILE HG13 H -0.676 4.981 -4.853 1.00 . A A . 2 ILE HG13 1 1
22 16530 1 1 2 ILE HG21 H 0.364 7.496 -1.524 1.00 . A A . 2 ILE HG21 1 1
22 16531 1 1 2 ILE HG22 H -0.912 6.274 -1.343 1.00 . A A . 2 ILE HG22 1 1
22 16532 1 1 2 ILE HG23 H 0.798 5.789 -1.409 1.00 . A A . 2 ILE HG23 1 1
22 16533 1 1 2 ILE N N -2.321 7.433 -3.305 1.00 . A A . 2 ILE N 1 1
22 16534 1 1 2 ILE O O 0.281 7.713 -5.879 1.00 . A A . 2 ILE O 1 1
22 16535 1 1 3 VAL C C -1.142 8.991 -8.119 1.00 . A A . 3 VAL C 1 1
22 16536 1 1 3 VAL CA C -2.025 7.871 -7.544 1.00 . A A . 3 VAL CA 1 1
22 16537 1 1 3 VAL CB C -3.478 8.018 -8.064 1.00 . A A . 3 VAL CB 1 1
22 16538 1 1 3 VAL CG1 C -3.572 8.093 -9.601 1.00 . A A . 3 VAL CG1 1 1
22 16539 1 1 3 VAL CG2 C -4.354 6.847 -7.596 1.00 . A A . 3 VAL CG2 1 1
22 16540 1 1 3 VAL H H -2.807 7.706 -5.527 1.00 . A A . 3 VAL H 1 1
22 16541 1 1 3 VAL HA H -1.644 6.929 -7.920 1.00 . A A . 3 VAL HA 1 1
22 16542 1 1 3 VAL HB H -3.889 8.942 -7.662 1.00 . A A . 3 VAL HB 1 1
22 16543 1 1 3 VAL HG11 H -4.617 8.148 -9.909 1.00 . A A . 3 VAL HG11 1 1
22 16544 1 1 3 VAL HG12 H -3.067 8.984 -9.972 1.00 . A A . 3 VAL HG12 1 1
22 16545 1 1 3 VAL HG13 H -3.114 7.209 -10.050 1.00 . A A . 3 VAL HG13 1 1
22 16546 1 1 3 VAL HG21 H -5.378 6.993 -7.941 1.00 . A A . 3 VAL HG21 1 1
22 16547 1 1 3 VAL HG22 H -3.977 5.907 -8.000 1.00 . A A . 3 VAL HG22 1 1
22 16548 1 1 3 VAL HG23 H -4.371 6.783 -6.509 1.00 . A A . 3 VAL HG23 1 1
22 16549 1 1 3 VAL N N -1.957 7.796 -6.063 1.00 . A A . 3 VAL N 1 1
22 16550 1 1 3 VAL O O -0.419 8.762 -9.089 1.00 . A A . 3 VAL O 1 1
22 16551 1 1 4 GLU C C 1.138 11.046 -7.322 1.00 . A A . 4 GLU C 1 1
22 16552 1 1 4 GLU CA C -0.277 11.282 -7.877 1.00 . A A . 4 GLU CA 1 1
22 16553 1 1 4 GLU CB C -0.859 12.615 -7.372 1.00 . A A . 4 GLU CB 1 1
22 16554 1 1 4 GLU CD C -0.675 15.136 -7.371 1.00 . A A . 4 GLU CD 1 1
22 16555 1 1 4 GLU CG C -0.057 13.825 -7.860 1.00 . A A . 4 GLU CG 1 1
22 16556 1 1 4 GLU H H -1.779 10.319 -6.717 1.00 . A A . 4 GLU H 1 1
22 16557 1 1 4 GLU HA H -0.205 11.337 -8.964 1.00 . A A . 4 GLU HA 1 1
22 16558 1 1 4 GLU HB2 H -1.886 12.707 -7.731 1.00 . A A . 4 GLU HB2 1 1
22 16559 1 1 4 GLU HB3 H -0.882 12.616 -6.279 1.00 . A A . 4 GLU HB3 1 1
22 16560 1 1 4 GLU HG2 H 0.968 13.759 -7.490 1.00 . A A . 4 GLU HG2 1 1
22 16561 1 1 4 GLU HG3 H -0.025 13.825 -8.951 1.00 . A A . 4 GLU HG3 1 1
22 16562 1 1 4 GLU N N -1.169 10.184 -7.510 1.00 . A A . 4 GLU N 1 1
22 16563 1 1 4 GLU O O 2.115 11.234 -8.045 1.00 . A A . 4 GLU O 1 1
22 16564 1 1 4 GLU OE1 O -1.713 15.568 -7.923 1.00 . A A . 4 GLU OE1 1 1
22 16565 1 1 4 GLU OE2 O -0.132 15.755 -6.426 1.00 . A A . 4 GLU OE2 1 1
22 16566 1 1 5 GLN C C 3.482 9.513 -6.042 1.00 . A A . 5 GLN C 1 1
22 16567 1 1 5 GLN CA C 2.517 10.477 -5.334 1.00 . A A . 5 GLN CA 1 1
22 16568 1 1 5 GLN CB C 2.201 10.025 -3.890 1.00 . A A . 5 GLN CB 1 1
22 16569 1 1 5 GLN CD C 4.613 9.481 -3.052 1.00 . A A . 5 GLN CD 1 1
22 16570 1 1 5 GLN CG C 3.318 10.278 -2.861 1.00 . A A . 5 GLN CG 1 1
22 16571 1 1 5 GLN H H 0.401 10.414 -5.558 1.00 . A A . 5 GLN H 1 1
22 16572 1 1 5 GLN HA H 3.002 11.455 -5.298 1.00 . A A . 5 GLN HA 1 1
22 16573 1 1 5 GLN HB2 H 1.331 10.589 -3.542 1.00 . A A . 5 GLN HB2 1 1
22 16574 1 1 5 GLN HB3 H 1.926 8.970 -3.882 1.00 . A A . 5 GLN HB3 1 1
22 16575 1 1 5 GLN HE21 H 3.669 7.692 -3.166 1.00 . A A . 5 GLN HE21 1 1
22 16576 1 1 5 GLN HE22 H 5.423 7.685 -3.406 1.00 . A A . 5 GLN HE22 1 1
22 16577 1 1 5 GLN HG2 H 3.547 11.344 -2.855 1.00 . A A . 5 GLN HG2 1 1
22 16578 1 1 5 GLN HG3 H 2.920 10.023 -1.879 1.00 . A A . 5 GLN HG3 1 1
22 16579 1 1 5 GLN N N 1.252 10.613 -6.061 1.00 . A A . 5 GLN N 1 1
22 16580 1 1 5 GLN NE2 N 4.553 8.173 -3.195 1.00 . A A . 5 GLN NE2 1 1
22 16581 1 1 5 GLN O O 4.634 9.865 -6.276 1.00 . A A . 5 GLN O 1 1
22 16582 1 1 5 GLN OE1 O 5.709 10.027 -3.052 1.00 . A A . 5 GLN OE1 1 1
22 16583 1 1 6 CYS C C 4.217 7.579 -8.515 1.00 . A A . 6 CYS C 1 1
22 16584 1 1 6 CYS CA C 3.863 7.283 -7.047 1.00 . A A . 6 CYS CA 1 1
22 16585 1 1 6 CYS CB C 3.138 5.940 -6.923 1.00 . A A . 6 CYS CB 1 1
22 16586 1 1 6 CYS H H 2.044 8.099 -6.242 1.00 . A A . 6 CYS H 1 1
22 16587 1 1 6 CYS HA H 4.800 7.225 -6.496 1.00 . A A . 6 CYS HA 1 1
22 16588 1 1 6 CYS HB2 H 2.694 5.869 -5.928 1.00 . A A . 6 CYS HB2 1 1
22 16589 1 1 6 CYS HB3 H 2.325 5.892 -7.649 1.00 . A A . 6 CYS HB3 1 1
22 16590 1 1 6 CYS N N 3.022 8.318 -6.425 1.00 . A A . 6 CYS N 1 1
22 16591 1 1 6 CYS O O 5.162 7.012 -9.068 1.00 . A A . 6 CYS O 1 1
22 16592 1 1 6 CYS SG S 4.223 4.510 -7.158 1.00 . A A . 6 CYS SG 1 1
22 16593 1 1 7 CYS C C 4.608 10.161 -10.605 1.00 . A A . 7 CYS C 1 1
22 16594 1 1 7 CYS CA C 3.679 8.934 -10.529 1.00 . A A . 7 CYS CA 1 1
22 16595 1 1 7 CYS CB C 2.303 9.232 -11.140 1.00 . A A . 7 CYS CB 1 1
22 16596 1 1 7 CYS H H 2.701 8.880 -8.622 1.00 . A A . 7 CYS H 1 1
22 16597 1 1 7 CYS HA H 4.149 8.134 -11.105 1.00 . A A . 7 CYS HA 1 1
22 16598 1 1 7 CYS HB2 H 1.677 8.346 -11.028 1.00 . A A . 7 CYS HB2 1 1
22 16599 1 1 7 CYS HB3 H 1.836 10.039 -10.576 1.00 . A A . 7 CYS HB3 1 1
22 16600 1 1 7 CYS N N 3.463 8.479 -9.151 1.00 . A A . 7 CYS N 1 1
22 16601 1 1 7 CYS O O 5.480 10.228 -11.474 1.00 . A A . 7 CYS O 1 1
22 16602 1 1 7 CYS SG S 2.322 9.704 -12.890 1.00 . A A . 7 CYS SG 1 1
22 16603 1 1 8 THR C C 6.482 12.192 -8.859 1.00 . A A . 8 THR C 1 1
22 16604 1 1 8 THR CA C 5.150 12.391 -9.574 1.00 . A A . 8 THR CA 1 1
22 16605 1 1 8 THR CB C 4.268 13.403 -8.831 1.00 . A A . 8 THR CB 1 1
22 16606 1 1 8 THR CG2 C 4.848 14.811 -8.779 1.00 . A A . 8 THR CG2 1 1
22 16607 1 1 8 THR H H 3.673 10.958 -9.018 1.00 . A A . 8 THR H 1 1
22 16608 1 1 8 THR HA H 5.365 12.772 -10.569 1.00 . A A . 8 THR HA 1 1
22 16609 1 1 8 THR HB H 4.104 13.062 -7.805 1.00 . A A . 8 THR HB 1 1
22 16610 1 1 8 THR HG1 H 2.486 12.752 -9.191 1.00 . A A . 8 THR HG1 1 1
22 16611 1 1 8 THR HG21 H 4.136 15.468 -8.277 1.00 . A A . 8 THR HG21 1 1
22 16612 1 1 8 THR HG22 H 5.030 15.175 -9.790 1.00 . A A . 8 THR HG22 1 1
22 16613 1 1 8 THR HG23 H 5.779 14.809 -8.217 1.00 . A A . 8 THR HG23 1 1
22 16614 1 1 8 THR N N 4.423 11.112 -9.681 1.00 . A A . 8 THR N 1 1
22 16615 1 1 8 THR O O 7.516 12.668 -9.327 1.00 . A A . 8 THR O 1 1
22 16616 1 1 8 THR OG1 O 3.027 13.502 -9.493 1.00 . A A . 8 THR OG1 1 1
22 16617 1 1 9 SER C C 7.652 9.351 -7.324 1.00 . A A . 9 SER C 1 1
22 16618 1 1 9 SER CA C 7.637 10.878 -7.089 1.00 . A A . 9 SER CA 1 1
22 16619 1 1 9 SER CB C 7.637 11.299 -5.607 1.00 . A A . 9 SER CB 1 1
22 16620 1 1 9 SER H H 5.575 11.072 -7.450 1.00 . A A . 9 SER H 1 1
22 16621 1 1 9 SER HA H 8.562 11.250 -7.521 1.00 . A A . 9 SER HA 1 1
22 16622 1 1 9 SER HB2 H 6.702 10.985 -5.148 1.00 . A A . 9 SER HB2 1 1
22 16623 1 1 9 SER HB3 H 8.464 10.813 -5.088 1.00 . A A . 9 SER HB3 1 1
22 16624 1 1 9 SER HG H 7.776 12.938 -4.521 1.00 . A A . 9 SER HG 1 1
22 16625 1 1 9 SER N N 6.465 11.441 -7.764 1.00 . A A . 9 SER N 1 1
22 16626 1 1 9 SER O O 7.503 8.908 -8.467 1.00 . A A . 9 SER O 1 1
22 16627 1 1 9 SER OG O 7.782 12.706 -5.471 1.00 . A A . 9 SER OG 1 1
22 16628 1 1 10 ILE C C 7.220 6.340 -5.269 1.00 . A A . 10 ILE C 1 1
22 16629 1 1 10 ILE CA C 8.010 7.067 -6.367 1.00 . A A . 10 ILE CA 1 1
22 16630 1 1 10 ILE CB C 9.507 6.672 -6.270 1.00 . A A . 10 ILE CB 1 1
22 16631 1 1 10 ILE CD1 C 11.595 6.725 -4.740 1.00 . A A . 10 ILE CD1 1 1
22 16632 1 1 10 ILE CG1 C 10.192 7.274 -5.017 1.00 . A A . 10 ILE CG1 1 1
22 16633 1 1 10 ILE CG2 C 10.249 7.060 -7.559 1.00 . A A . 10 ILE CG2 1 1
22 16634 1 1 10 ILE H H 7.891 8.945 -5.368 1.00 . A A . 10 ILE H 1 1
22 16635 1 1 10 ILE HA H 7.616 6.705 -7.319 1.00 . A A . 10 ILE HA 1 1
22 16636 1 1 10 ILE HB H 9.562 5.583 -6.192 1.00 . A A . 10 ILE HB 1 1
22 16637 1 1 10 ILE HD11 H 12.272 6.965 -5.560 1.00 . A A . 10 ILE HD11 1 1
22 16638 1 1 10 ILE HD12 H 11.980 7.172 -3.825 1.00 . A A . 10 ILE HD12 1 1
22 16639 1 1 10 ILE HD13 H 11.542 5.645 -4.606 1.00 . A A . 10 ILE HD13 1 1
22 16640 1 1 10 ILE HG12 H 10.266 8.354 -5.123 1.00 . A A . 10 ILE HG12 1 1
22 16641 1 1 10 ILE HG13 H 9.587 7.061 -4.136 1.00 . A A . 10 ILE HG13 1 1
22 16642 1 1 10 ILE HG21 H 9.704 6.688 -8.424 1.00 . A A . 10 ILE HG21 1 1
22 16643 1 1 10 ILE HG22 H 10.349 8.143 -7.632 1.00 . A A . 10 ILE HG22 1 1
22 16644 1 1 10 ILE HG23 H 11.241 6.607 -7.574 1.00 . A A . 10 ILE HG23 1 1
22 16645 1 1 10 ILE N N 7.852 8.531 -6.290 1.00 . A A . 10 ILE N 1 1
22 16646 1 1 10 ILE O O 6.883 6.929 -4.240 1.00 . A A . 10 ILE O 1 1
22 16647 1 1 11 CYS C C 6.956 2.699 -4.584 1.00 . A A . 11 CYS C 1 1
22 16648 1 1 11 CYS CA C 6.490 4.148 -4.390 1.00 . A A . 11 CYS CA 1 1
22 16649 1 1 11 CYS CB C 4.963 4.242 -4.232 1.00 . A A . 11 CYS CB 1 1
22 16650 1 1 11 CYS H H 7.234 4.619 -6.341 1.00 . A A . 11 CYS H 1 1
22 16651 1 1 11 CYS HA H 6.923 4.484 -3.445 1.00 . A A . 11 CYS HA 1 1
22 16652 1 1 11 CYS HB2 H 4.698 3.807 -3.268 1.00 . A A . 11 CYS HB2 1 1
22 16653 1 1 11 CYS HB3 H 4.672 5.293 -4.199 1.00 . A A . 11 CYS HB3 1 1
22 16654 1 1 11 CYS N N 6.981 5.040 -5.449 1.00 . A A . 11 CYS N 1 1
22 16655 1 1 11 CYS O O 7.417 2.317 -5.661 1.00 . A A . 11 CYS O 1 1
22 16656 1 1 11 CYS SG S 3.951 3.404 -5.479 1.00 . A A . 11 CYS SG 1 1
22 16657 1 1 12 SER C C 6.122 -0.483 -3.471 1.00 . A A . 12 SER C 1 1
22 16658 1 1 12 SER CA C 7.299 0.498 -3.484 1.00 . A A . 12 SER CA 1 1
22 16659 1 1 12 SER CB C 8.193 0.283 -2.258 1.00 . A A . 12 SER CB 1 1
22 16660 1 1 12 SER H H 6.488 2.297 -2.669 1.00 . A A . 12 SER H 1 1
22 16661 1 1 12 SER HA H 7.888 0.264 -4.366 1.00 . A A . 12 SER HA 1 1
22 16662 1 1 12 SER HB2 H 8.941 1.074 -2.225 1.00 . A A . 12 SER HB2 1 1
22 16663 1 1 12 SER HB3 H 7.578 0.338 -1.358 1.00 . A A . 12 SER HB3 1 1
22 16664 1 1 12 SER HG H 9.445 -1.012 -1.496 1.00 . A A . 12 SER HG 1 1
22 16665 1 1 12 SER N N 6.869 1.899 -3.525 1.00 . A A . 12 SER N 1 1
22 16666 1 1 12 SER O O 4.981 -0.122 -3.168 1.00 . A A . 12 SER O 1 1
22 16667 1 1 12 SER OG O 8.867 -0.970 -2.285 1.00 . A A . 12 SER OG 1 1
22 16668 1 1 13 LEU C C 4.692 -3.037 -2.497 1.00 . A A . 13 LEU C 1 1
22 16669 1 1 13 LEU CA C 5.414 -2.835 -3.832 1.00 . A A . 13 LEU CA 1 1
22 16670 1 1 13 LEU CB C 6.124 -4.126 -4.278 1.00 . A A . 13 LEU CB 1 1
22 16671 1 1 13 LEU CD1 C 7.448 -5.449 -5.957 1.00 . A A . 13 LEU CD1 1 1
22 16672 1 1 13 LEU CD2 C 6.271 -3.381 -6.756 1.00 . A A . 13 LEU CD2 1 1
22 16673 1 1 13 LEU CG C 6.979 -4.041 -5.564 1.00 . A A . 13 LEU CG 1 1
22 16674 1 1 13 LEU H H 7.379 -1.991 -3.888 1.00 . A A . 13 LEU H 1 1
22 16675 1 1 13 LEU HA H 4.646 -2.571 -4.563 1.00 . A A . 13 LEU HA 1 1
22 16676 1 1 13 LEU HB2 H 6.772 -4.470 -3.467 1.00 . A A . 13 LEU HB2 1 1
22 16677 1 1 13 LEU HB3 H 5.355 -4.884 -4.402 1.00 . A A . 13 LEU HB3 1 1
22 16678 1 1 13 LEU HD11 H 8.009 -5.891 -5.131 1.00 . A A . 13 LEU HD11 1 1
22 16679 1 1 13 LEU HD12 H 8.097 -5.397 -6.831 1.00 . A A . 13 LEU HD12 1 1
22 16680 1 1 13 LEU HD13 H 6.587 -6.081 -6.186 1.00 . A A . 13 LEU HD13 1 1
22 16681 1 1 13 LEU HD21 H 5.374 -3.937 -7.020 1.00 . A A . 13 LEU HD21 1 1
22 16682 1 1 13 LEU HD22 H 6.942 -3.372 -7.617 1.00 . A A . 13 LEU HD22 1 1
22 16683 1 1 13 LEU HD23 H 6.009 -2.347 -6.521 1.00 . A A . 13 LEU HD23 1 1
22 16684 1 1 13 LEU HG H 7.869 -3.454 -5.344 1.00 . A A . 13 LEU HG 1 1
22 16685 1 1 13 LEU N N 6.404 -1.754 -3.762 1.00 . A A . 13 LEU N 1 1
22 16686 1 1 13 LEU O O 3.485 -3.257 -2.466 1.00 . A A . 13 LEU O 1 1
22 16687 1 1 14 TYR C C 3.796 -1.718 0.188 1.00 . A A . 14 TYR C 1 1
22 16688 1 1 14 TYR CA C 4.810 -2.858 -0.041 1.00 . A A . 14 TYR CA 1 1
22 16689 1 1 14 TYR CB C 5.956 -2.779 0.975 1.00 . A A . 14 TYR CB 1 1
22 16690 1 1 14 TYR CD1 C 5.056 -4.067 2.961 1.00 . A A . 14 TYR CD1 1 1
22 16691 1 1 14 TYR CD2 C 5.549 -1.693 3.232 1.00 . A A . 14 TYR CD2 1 1
22 16692 1 1 14 TYR CE1 C 4.633 -4.136 4.303 1.00 . A A . 14 TYR CE1 1 1
22 16693 1 1 14 TYR CE2 C 5.127 -1.756 4.572 1.00 . A A . 14 TYR CE2 1 1
22 16694 1 1 14 TYR CG C 5.513 -2.848 2.423 1.00 . A A . 14 TYR CG 1 1
22 16695 1 1 14 TYR CZ C 4.670 -2.980 5.113 1.00 . A A . 14 TYR CZ 1 1
22 16696 1 1 14 TYR H H 6.395 -2.713 -1.478 1.00 . A A . 14 TYR H 1 1
22 16697 1 1 14 TYR HA H 4.281 -3.801 0.101 1.00 . A A . 14 TYR HA 1 1
22 16698 1 1 14 TYR HB2 H 6.638 -3.608 0.795 1.00 . A A . 14 TYR HB2 1 1
22 16699 1 1 14 TYR HB3 H 6.511 -1.854 0.815 1.00 . A A . 14 TYR HB3 1 1
22 16700 1 1 14 TYR HD1 H 5.030 -4.954 2.341 1.00 . A A . 14 TYR HD1 1 1
22 16701 1 1 14 TYR HD2 H 5.902 -0.753 2.825 1.00 . A A . 14 TYR HD2 1 1
22 16702 1 1 14 TYR HE1 H 4.284 -5.074 4.710 1.00 . A A . 14 TYR HE1 1 1
22 16703 1 1 14 TYR HE2 H 5.154 -0.870 5.190 1.00 . A A . 14 TYR HE2 1 1
22 16704 1 1 14 TYR HH H 3.980 -3.916 6.686 1.00 . A A . 14 TYR HH 1 1
22 16705 1 1 14 TYR N N 5.401 -2.859 -1.382 1.00 . A A . 14 TYR N 1 1
22 16706 1 1 14 TYR O O 2.830 -1.882 0.936 1.00 . A A . 14 TYR O 1 1
22 16707 1 1 14 TYR OH O 4.271 -3.033 6.416 1.00 . A A . 14 TYR OH 1 1
22 16708 1 1 15 GLN C C 1.859 0.374 -1.363 1.00 . A A . 15 GLN C 1 1
22 16709 1 1 15 GLN CA C 3.052 0.566 -0.418 1.00 . A A . 15 GLN CA 1 1
22 16710 1 1 15 GLN CB C 3.785 1.877 -0.740 1.00 . A A . 15 GLN CB 1 1
22 16711 1 1 15 GLN CD C 5.696 3.426 -0.176 1.00 . A A . 15 GLN CD 1 1
22 16712 1 1 15 GLN CG C 4.907 2.196 0.262 1.00 . A A . 15 GLN CG 1 1
22 16713 1 1 15 GLN H H 4.732 -0.543 -1.158 1.00 . A A . 15 GLN H 1 1
22 16714 1 1 15 GLN HA H 2.639 0.638 0.589 1.00 . A A . 15 GLN HA 1 1
22 16715 1 1 15 GLN HB2 H 4.199 1.824 -1.746 1.00 . A A . 15 GLN HB2 1 1
22 16716 1 1 15 GLN HB3 H 3.067 2.695 -0.727 1.00 . A A . 15 GLN HB3 1 1
22 16717 1 1 15 GLN HE21 H 4.949 4.609 1.290 1.00 . A A . 15 GLN HE21 1 1
22 16718 1 1 15 GLN HE22 H 6.090 5.356 0.182 1.00 . A A . 15 GLN HE22 1 1
22 16719 1 1 15 GLN HG2 H 4.477 2.357 1.251 1.00 . A A . 15 GLN HG2 1 1
22 16720 1 1 15 GLN HG3 H 5.608 1.364 0.331 1.00 . A A . 15 GLN HG3 1 1
22 16721 1 1 15 GLN N N 3.977 -0.575 -0.484 1.00 . A A . 15 GLN N 1 1
22 16722 1 1 15 GLN NE2 N 5.558 4.555 0.488 1.00 . A A . 15 GLN NE2 1 1
22 16723 1 1 15 GLN O O 0.753 0.799 -1.029 1.00 . A A . 15 GLN O 1 1
22 16724 1 1 15 GLN OE1 O 6.430 3.391 -1.154 1.00 . A A . 15 GLN OE1 1 1
22 16725 1 1 16 LEU C C 0.082 -1.826 -2.480 1.00 . A A . 16 LEU C 1 1
22 16726 1 1 16 LEU CA C 0.932 -0.841 -3.299 1.00 . A A . 16 LEU CA 1 1
22 16727 1 1 16 LEU CB C 1.463 -1.483 -4.600 1.00 . A A . 16 LEU CB 1 1
22 16728 1 1 16 LEU CD1 C 2.738 -1.328 -6.768 1.00 . A A . 16 LEU CD1 1 1
22 16729 1 1 16 LEU CD2 C 1.430 0.660 -5.990 1.00 . A A . 16 LEU CD2 1 1
22 16730 1 1 16 LEU CG C 2.257 -0.547 -5.534 1.00 . A A . 16 LEU CG 1 1
22 16731 1 1 16 LEU H H 2.994 -0.555 -2.765 1.00 . A A . 16 LEU H 1 1
22 16732 1 1 16 LEU HA H 0.269 -0.013 -3.556 1.00 . A A . 16 LEU HA 1 1
22 16733 1 1 16 LEU HB2 H 2.095 -2.332 -4.342 1.00 . A A . 16 LEU HB2 1 1
22 16734 1 1 16 LEU HB3 H 0.617 -1.883 -5.158 1.00 . A A . 16 LEU HB3 1 1
22 16735 1 1 16 LEU HD11 H 3.323 -0.672 -7.414 1.00 . A A . 16 LEU HD11 1 1
22 16736 1 1 16 LEU HD12 H 1.882 -1.707 -7.323 1.00 . A A . 16 LEU HD12 1 1
22 16737 1 1 16 LEU HD13 H 3.366 -2.163 -6.463 1.00 . A A . 16 LEU HD13 1 1
22 16738 1 1 16 LEU HD21 H 1.161 1.277 -5.135 1.00 . A A . 16 LEU HD21 1 1
22 16739 1 1 16 LEU HD22 H 0.520 0.331 -6.500 1.00 . A A . 16 LEU HD22 1 1
22 16740 1 1 16 LEU HD23 H 2.034 1.262 -6.667 1.00 . A A . 16 LEU HD23 1 1
22 16741 1 1 16 LEU HG H 3.138 -0.176 -5.008 1.00 . A A . 16 LEU HG 1 1
22 16742 1 1 16 LEU N N 2.044 -0.323 -2.494 1.00 . A A . 16 LEU N 1 1
22 16743 1 1 16 LEU O O -1.139 -1.679 -2.403 1.00 . A A . 16 LEU O 1 1
22 16744 1 1 17 GLU C C -0.796 -3.294 0.132 1.00 . A A . 17 GLU C 1 1
22 16745 1 1 17 GLU CA C 0.029 -3.847 -1.050 1.00 . A A . 17 GLU CA 1 1
22 16746 1 1 17 GLU CB C 1.059 -4.884 -0.567 1.00 . A A . 17 GLU CB 1 1
22 16747 1 1 17 GLU CD C 1.382 -7.239 0.389 1.00 . A A . 17 GLU CD 1 1
22 16748 1 1 17 GLU CG C 0.404 -6.234 -0.236 1.00 . A A . 17 GLU CG 1 1
22 16749 1 1 17 GLU H H 1.722 -2.859 -1.922 1.00 . A A . 17 GLU H 1 1
22 16750 1 1 17 GLU HA H -0.661 -4.344 -1.734 1.00 . A A . 17 GLU HA 1 1
22 16751 1 1 17 GLU HB2 H 1.790 -5.052 -1.358 1.00 . A A . 17 GLU HB2 1 1
22 16752 1 1 17 GLU HB3 H 1.576 -4.499 0.311 1.00 . A A . 17 GLU HB3 1 1
22 16753 1 1 17 GLU HG2 H -0.418 -6.077 0.459 1.00 . A A . 17 GLU HG2 1 1
22 16754 1 1 17 GLU HG3 H -0.009 -6.661 -1.151 1.00 . A A . 17 GLU HG3 1 1
22 16755 1 1 17 GLU N N 0.715 -2.794 -1.812 1.00 . A A . 17 GLU N 1 1
22 16756 1 1 17 GLU O O -1.788 -3.905 0.527 1.00 . A A . 17 GLU O 1 1
22 16757 1 1 17 GLU OE1 O 2.558 -7.320 -0.034 1.00 . A A . 17 GLU OE1 1 1
22 16758 1 1 17 GLU OE2 O 0.954 -7.987 1.297 1.00 . A A . 17 GLU OE2 1 1
22 16759 1 1 18 ASN C C -2.695 -1.157 1.317 1.00 . A A . 18 ASN C 1 1
22 16760 1 1 18 ASN CA C -1.223 -1.435 1.712 1.00 . A A . 18 ASN CA 1 1
22 16761 1 1 18 ASN CB C -0.491 -0.131 2.065 1.00 . A A . 18 ASN CB 1 1
22 16762 1 1 18 ASN CG C -1.159 0.624 3.210 1.00 . A A . 18 ASN CG 1 1
22 16763 1 1 18 ASN H H 0.363 -1.646 0.301 1.00 . A A . 18 ASN H 1 1
22 16764 1 1 18 ASN HA H -1.231 -2.074 2.595 1.00 . A A . 18 ASN HA 1 1
22 16765 1 1 18 ASN HB2 H 0.538 -0.355 2.357 1.00 . A A . 18 ASN HB2 1 1
22 16766 1 1 18 ASN HB3 H -0.466 0.518 1.190 1.00 . A A . 18 ASN HB3 1 1
22 16767 1 1 18 ASN HD21 H -1.948 2.015 1.962 1.00 . A A . 18 ASN HD21 1 1
22 16768 1 1 18 ASN HD22 H -2.316 2.208 3.663 1.00 . A A . 18 ASN HD22 1 1
22 16769 1 1 18 ASN N N -0.455 -2.115 0.661 1.00 . A A . 18 ASN N 1 1
22 16770 1 1 18 ASN ND2 N -1.862 1.706 2.917 1.00 . A A . 18 ASN ND2 1 1
22 16771 1 1 18 ASN O O -3.567 -1.092 2.184 1.00 . A A . 18 ASN O 1 1
22 16772 1 1 18 ASN OD1 O -1.060 0.247 4.373 1.00 . A A . 18 ASN OD1 1 1
22 16773 1 1 19 TYR C C -5.075 -2.125 -0.871 1.00 . A A . 19 TYR C 1 1
22 16774 1 1 19 TYR CA C -4.334 -0.808 -0.535 1.00 . A A . 19 TYR CA 1 1
22 16775 1 1 19 TYR CB C -4.207 0.105 -1.762 1.00 . A A . 19 TYR CB 1 1
22 16776 1 1 19 TYR CD1 C -2.646 2.027 -1.173 1.00 . A A . 19 TYR CD1 1 1
22 16777 1 1 19 TYR CD2 C -5.039 2.462 -1.301 1.00 . A A . 19 TYR CD2 1 1
22 16778 1 1 19 TYR CE1 C -2.418 3.369 -0.818 1.00 . A A . 19 TYR CE1 1 1
22 16779 1 1 19 TYR CE2 C -4.821 3.810 -0.968 1.00 . A A . 19 TYR CE2 1 1
22 16780 1 1 19 TYR CG C -3.957 1.565 -1.413 1.00 . A A . 19 TYR CG 1 1
22 16781 1 1 19 TYR CZ C -3.508 4.269 -0.720 1.00 . A A . 19 TYR CZ 1 1
22 16782 1 1 19 TYR H H -2.229 -1.108 -0.654 1.00 . A A . 19 TYR H 1 1
22 16783 1 1 19 TYR HA H -4.952 -0.293 0.205 1.00 . A A . 19 TYR HA 1 1
22 16784 1 1 19 TYR HB2 H -3.413 -0.253 -2.416 1.00 . A A . 19 TYR HB2 1 1
22 16785 1 1 19 TYR HB3 H -5.128 0.045 -2.333 1.00 . A A . 19 TYR HB3 1 1
22 16786 1 1 19 TYR HD1 H -1.813 1.342 -1.248 1.00 . A A . 19 TYR HD1 1 1
22 16787 1 1 19 TYR HD2 H -6.047 2.109 -1.464 1.00 . A A . 19 TYR HD2 1 1
22 16788 1 1 19 TYR HE1 H -1.414 3.706 -0.620 1.00 . A A . 19 TYR HE1 1 1
22 16789 1 1 19 TYR HE2 H -5.658 4.490 -0.877 1.00 . A A . 19 TYR HE2 1 1
22 16790 1 1 19 TYR HH H -2.385 5.743 -0.127 1.00 . A A . 19 TYR HH 1 1
22 16791 1 1 19 TYR N N -2.985 -1.012 0.016 1.00 . A A . 19 TYR N 1 1
22 16792 1 1 19 TYR O O -6.246 -2.094 -1.261 1.00 . A A . 19 TYR O 1 1
22 16793 1 1 19 TYR OH O -3.303 5.569 -0.374 1.00 . A A . 19 TYR OH 1 1
22 16794 1 1 20 CYS C C -5.562 -5.234 0.385 1.00 . A A . 20 CYS C 1 1
22 16795 1 1 20 CYS CA C -5.016 -4.613 -0.913 1.00 . A A . 20 CYS CA 1 1
22 16796 1 1 20 CYS CB C -3.980 -5.533 -1.564 1.00 . A A . 20 CYS CB 1 1
22 16797 1 1 20 CYS H H -3.476 -3.246 -0.351 1.00 . A A . 20 CYS H 1 1
22 16798 1 1 20 CYS HA H -5.853 -4.533 -1.602 1.00 . A A . 20 CYS HA 1 1
22 16799 1 1 20 CYS HB2 H -3.117 -5.629 -0.901 1.00 . A A . 20 CYS HB2 1 1
22 16800 1 1 20 CYS HB3 H -4.413 -6.525 -1.698 1.00 . A A . 20 CYS HB3 1 1
22 16801 1 1 20 CYS N N -4.424 -3.282 -0.714 1.00 . A A . 20 CYS N 1 1
22 16802 1 1 20 CYS O O -5.232 -4.799 1.493 1.00 . A A . 20 CYS O 1 1
22 16803 1 1 20 CYS SG S -3.414 -4.953 -3.181 1.00 . A A . 20 CYS SG 1 1
22 16804 1 1 21 ASN C C -5.807 -8.215 1.660 1.00 . A A . 21 ASN C 1 1
22 16805 1 1 21 ASN CA C -6.869 -7.154 1.313 1.00 . A A . 21 ASN CA 1 1
22 16806 1 1 21 ASN CB C -8.233 -7.746 0.869 1.00 . A A . 21 ASN CB 1 1
22 16807 1 1 21 ASN CG C -8.896 -8.657 1.899 1.00 . A A . 21 ASN CG 1 1
22 16808 1 1 21 ASN H H -6.640 -6.534 -0.714 1.00 . A A . 21 ASN H 1 1
22 16809 1 1 21 ASN HA H -7.036 -6.560 2.213 1.00 . A A . 21 ASN HA 1 1
22 16810 1 1 21 ASN HB2 H -8.919 -6.925 0.659 1.00 . A A . 21 ASN HB2 1 1
22 16811 1 1 21 ASN HB3 H -8.100 -8.317 -0.050 1.00 . A A . 21 ASN HB3 1 1
22 16812 1 1 21 ASN HD21 H -7.440 -10.010 1.692 1.00 . A A . 21 ASN HD21 1 1
22 16813 1 1 21 ASN HD22 H -8.743 -10.439 2.820 1.00 . A A . 21 ASN HD22 1 1
22 16814 1 1 21 ASN N N -6.389 -6.278 0.236 1.00 . A A . 21 ASN N 1 1
22 16815 1 1 21 ASN ND2 N -8.336 -9.818 2.140 1.00 . A A . 21 ASN ND2 1 1
22 16816 1 1 21 ASN O O -4.962 -7.959 2.541 1.00 . A A . 21 ASN O 1 1
22 16817 1 1 21 ASN OXT O -5.794 -9.297 1.030 1.00 . A A . 21 ASN OXT 1 1
22 16818 1 1 21 ASN OD1 O -9.919 -8.335 2.483 1.00 . A A . 21 ASN OD1 1 1
22 16819 2 2 1 PHE C C 11.824 -3.896 -2.802 1.00 . B B . 1 PHE C 1 1
22 16820 2 2 1 PHE CA C 11.097 -4.672 -1.684 1.00 . B B . 1 PHE CA 1 1
22 16821 2 2 1 PHE CB C 9.957 -3.872 -1.009 1.00 . B B . 1 PHE CB 1 1
22 16822 2 2 1 PHE CD1 C 8.438 -5.711 -0.146 1.00 . B B . 1 PHE CD1 1 1
22 16823 2 2 1 PHE CD2 C 9.431 -4.172 1.462 1.00 . B B . 1 PHE CD2 1 1
22 16824 2 2 1 PHE CE1 C 7.796 -6.390 0.905 1.00 . B B . 1 PHE CE1 1 1
22 16825 2 2 1 PHE CE2 C 8.786 -4.849 2.511 1.00 . B B . 1 PHE CE2 1 1
22 16826 2 2 1 PHE CG C 9.262 -4.601 0.128 1.00 . B B . 1 PHE CG 1 1
22 16827 2 2 1 PHE CZ C 7.969 -5.959 2.232 1.00 . B B . 1 PHE CZ 1 1
22 16828 2 2 1 PHE H1 H 12.509 -4.381 -0.195 1.00 . B B . 1 PHE H1 1 1
22 16829 2 2 1 PHE H2 H 12.798 -5.694 -1.119 1.00 . B B . 1 PHE H2 1 1
22 16830 2 2 1 PHE H3 H 11.613 -5.739 0.015 1.00 . B B . 1 PHE H3 1 1
22 16831 2 2 1 PHE HA H 10.651 -5.551 -2.156 1.00 . B B . 1 PHE HA 1 1
22 16832 2 2 1 PHE HB2 H 10.358 -2.927 -0.634 1.00 . B B . 1 PHE HB2 1 1
22 16833 2 2 1 PHE HB3 H 9.198 -3.640 -1.755 1.00 . B B . 1 PHE HB3 1 1
22 16834 2 2 1 PHE HD1 H 8.287 -6.041 -1.165 1.00 . B B . 1 PHE HD1 1 1
22 16835 2 2 1 PHE HD2 H 10.054 -3.317 1.689 1.00 . B B . 1 PHE HD2 1 1
22 16836 2 2 1 PHE HE1 H 7.162 -7.241 0.691 1.00 . B B . 1 PHE HE1 1 1
22 16837 2 2 1 PHE HE2 H 8.916 -4.512 3.529 1.00 . B B . 1 PHE HE2 1 1
22 16838 2 2 1 PHE HZ H 7.467 -6.477 3.044 1.00 . B B . 1 PHE HZ 1 1
22 16839 2 2 1 PHE N N 12.072 -5.157 -0.669 1.00 . B B . 1 PHE N 1 1
22 16840 2 2 1 PHE O O 13.024 -4.104 -2.990 1.00 . B B . 1 PHE O 1 1
22 16841 2 2 2 VAL C C 10.753 -1.121 -5.095 1.00 . B B . 2 VAL C 1 1
22 16842 2 2 2 VAL CA C 11.705 -2.254 -4.694 1.00 . B B . 2 VAL CA 1 1
22 16843 2 2 2 VAL CB C 12.070 -3.155 -5.908 1.00 . B B . 2 VAL CB 1 1
22 16844 2 2 2 VAL CG1 C 10.879 -3.948 -6.478 1.00 . B B . 2 VAL CG1 1 1
22 16845 2 2 2 VAL CG2 C 12.742 -2.351 -7.033 1.00 . B B . 2 VAL CG2 1 1
22 16846 2 2 2 VAL H H 10.167 -2.847 -3.340 1.00 . B B . 2 VAL H 1 1
22 16847 2 2 2 VAL HA H 12.629 -1.797 -4.340 1.00 . B B . 2 VAL HA 1 1
22 16848 2 2 2 VAL HB H 12.803 -3.887 -5.572 1.00 . B B . 2 VAL HB 1 1
22 16849 2 2 2 VAL HG11 H 11.230 -4.629 -7.254 1.00 . B B . 2 VAL HG11 1 1
22 16850 2 2 2 VAL HG12 H 10.409 -4.536 -5.688 1.00 . B B . 2 VAL HG12 1 1
22 16851 2 2 2 VAL HG13 H 10.137 -3.280 -6.917 1.00 . B B . 2 VAL HG13 1 1
22 16852 2 2 2 VAL HG21 H 13.583 -1.784 -6.634 1.00 . B B . 2 VAL HG21 1 1
22 16853 2 2 2 VAL HG22 H 13.113 -3.032 -7.800 1.00 . B B . 2 VAL HG22 1 1
22 16854 2 2 2 VAL HG23 H 12.031 -1.660 -7.486 1.00 . B B . 2 VAL HG23 1 1
22 16855 2 2 2 VAL N N 11.142 -3.023 -3.562 1.00 . B B . 2 VAL N 1 1
22 16856 2 2 2 VAL O O 9.554 -1.340 -5.254 1.00 . B B . 2 VAL O 1 1
22 16857 2 2 3 ASN C C 10.647 1.637 -7.115 1.00 . B B . 3 ASN C 1 1
22 16858 2 2 3 ASN CA C 10.551 1.303 -5.615 1.00 . B B . 3 ASN CA 1 1
22 16859 2 2 3 ASN CB C 10.997 2.483 -4.737 1.00 . B B . 3 ASN CB 1 1
22 16860 2 2 3 ASN CG C 12.453 2.883 -4.974 1.00 . B B . 3 ASN CG 1 1
22 16861 2 2 3 ASN H H 12.295 0.179 -5.118 1.00 . B B . 3 ASN H 1 1
22 16862 2 2 3 ASN HA H 9.502 1.126 -5.402 1.00 . B B . 3 ASN HA 1 1
22 16863 2 2 3 ASN HB2 H 10.356 3.344 -4.946 1.00 . B B . 3 ASN HB2 1 1
22 16864 2 2 3 ASN HB3 H 10.856 2.220 -3.688 1.00 . B B . 3 ASN HB3 1 1
22 16865 2 2 3 ASN HD21 H 13.127 1.829 -3.372 1.00 . B B . 3 ASN HD21 1 1
22 16866 2 2 3 ASN HD22 H 14.338 2.682 -4.313 1.00 . B B . 3 ASN HD22 1 1
22 16867 2 2 3 ASN N N 11.294 0.092 -5.243 1.00 . B B . 3 ASN N 1 1
22 16868 2 2 3 ASN ND2 N 13.378 2.411 -4.158 1.00 . B B . 3 ASN ND2 1 1
22 16869 2 2 3 ASN O O 11.647 1.337 -7.773 1.00 . B B . 3 ASN O 1 1
22 16870 2 2 3 ASN OD1 O 12.771 3.619 -5.903 1.00 . B B . 3 ASN OD1 1 1
22 16871 2 2 4 GLN C C 8.667 3.961 -9.191 1.00 . B B . 4 GLN C 1 1
22 16872 2 2 4 GLN CA C 9.465 2.651 -9.054 1.00 . B B . 4 GLN CA 1 1
22 16873 2 2 4 GLN CB C 8.743 1.525 -9.826 1.00 . B B . 4 GLN CB 1 1
22 16874 2 2 4 GLN CD C 8.849 -0.793 -10.860 1.00 . B B . 4 GLN CD 1 1
22 16875 2 2 4 GLN CG C 9.560 0.227 -9.971 1.00 . B B . 4 GLN CG 1 1
22 16876 2 2 4 GLN H H 8.807 2.479 -7.045 1.00 . B B . 4 GLN H 1 1
22 16877 2 2 4 GLN HA H 10.455 2.818 -9.495 1.00 . B B . 4 GLN HA 1 1
22 16878 2 2 4 GLN HB2 H 7.804 1.296 -9.321 1.00 . B B . 4 GLN HB2 1 1
22 16879 2 2 4 GLN HB3 H 8.512 1.883 -10.829 1.00 . B B . 4 GLN HB3 1 1
22 16880 2 2 4 GLN HE21 H 7.562 -1.353 -9.398 1.00 . B B . 4 GLN HE21 1 1
22 16881 2 2 4 GLN HE22 H 7.383 -2.161 -10.945 1.00 . B B . 4 GLN HE22 1 1
22 16882 2 2 4 GLN HG2 H 10.532 0.459 -10.409 1.00 . B B . 4 GLN HG2 1 1
22 16883 2 2 4 GLN HG3 H 9.723 -0.221 -8.991 1.00 . B B . 4 GLN HG3 1 1
22 16884 2 2 4 GLN N N 9.600 2.273 -7.645 1.00 . B B . 4 GLN N 1 1
22 16885 2 2 4 GLN NE2 N 7.846 -1.487 -10.355 1.00 . B B . 4 GLN NE2 1 1
22 16886 2 2 4 GLN O O 7.901 4.331 -8.300 1.00 . B B . 4 GLN O 1 1
22 16887 2 2 4 GLN OE1 O 9.168 -0.975 -12.030 1.00 . B B . 4 GLN OE1 1 1
22 16888 2 2 5 HIS C C 6.662 4.741 -11.518 1.00 . B B . 5 HIS C 1 1
22 16889 2 2 5 HIS CA C 7.770 5.559 -10.829 1.00 . B B . 5 HIS CA 1 1
22 16890 2 2 5 HIS CB C 8.358 6.546 -11.848 1.00 . B B . 5 HIS CB 1 1
22 16891 2 2 5 HIS CD2 C 10.782 7.359 -11.678 1.00 . B B . 5 HIS CD2 1 1
22 16892 2 2 5 HIS CE1 C 10.512 9.139 -10.424 1.00 . B B . 5 HIS CE1 1 1
22 16893 2 2 5 HIS CG C 9.457 7.443 -11.346 1.00 . B B . 5 HIS CG 1 1
22 16894 2 2 5 HIS H H 9.439 4.285 -11.035 1.00 . B B . 5 HIS H 1 1
22 16895 2 2 5 HIS HA H 7.338 6.120 -9.997 1.00 . B B . 5 HIS HA 1 1
22 16896 2 2 5 HIS HB2 H 8.737 5.990 -12.707 1.00 . B B . 5 HIS HB2 1 1
22 16897 2 2 5 HIS HB3 H 7.552 7.187 -12.212 1.00 . B B . 5 HIS HB3 1 1
22 16898 2 2 5 HIS HD1 H 8.461 8.852 -10.083 1.00 . B B . 5 HIS HD1 1 1
22 16899 2 2 5 HIS HD2 H 11.215 6.596 -12.315 1.00 . B B . 5 HIS HD2 1 1
22 16900 2 2 5 HIS HE1 H 10.690 10.034 -9.841 1.00 . B B . 5 HIS HE1 1 1
22 16901 2 2 5 HIS N N 8.795 4.632 -10.341 1.00 . B B . 5 HIS N 1 1
22 16902 2 2 5 HIS ND1 N 9.310 8.561 -10.562 1.00 . B B . 5 HIS ND1 1 1
22 16903 2 2 5 HIS NE2 N 11.455 8.440 -11.088 1.00 . B B . 5 HIS NE2 1 1
22 16904 2 2 5 HIS O O 6.949 3.943 -12.418 1.00 . B B . 5 HIS O 1 1
22 16905 2 2 6 LEU C C 3.035 5.142 -11.732 1.00 . B B . 6 LEU C 1 1
22 16906 2 2 6 LEU CA C 4.243 4.203 -11.629 1.00 . B B . 6 LEU CA 1 1
22 16907 2 2 6 LEU CB C 3.934 3.022 -10.690 1.00 . B B . 6 LEU CB 1 1
22 16908 2 2 6 LEU CD1 C 4.615 0.938 -9.466 1.00 . B B . 6 LEU CD1 1 1
22 16909 2 2 6 LEU CD2 C 4.998 1.074 -11.940 1.00 . B B . 6 LEU CD2 1 1
22 16910 2 2 6 LEU CG C 4.967 1.876 -10.628 1.00 . B B . 6 LEU CG 1 1
22 16911 2 2 6 LEU H H 5.244 5.615 -10.382 1.00 . B B . 6 LEU H 1 1
22 16912 2 2 6 LEU HA H 4.450 3.822 -12.629 1.00 . B B . 6 LEU HA 1 1
22 16913 2 2 6 LEU HB2 H 3.829 3.425 -9.685 1.00 . B B . 6 LEU HB2 1 1
22 16914 2 2 6 LEU HB3 H 2.972 2.599 -10.979 1.00 . B B . 6 LEU HB3 1 1
22 16915 2 2 6 LEU HD11 H 4.660 1.488 -8.523 1.00 . B B . 6 LEU HD11 1 1
22 16916 2 2 6 LEU HD12 H 5.321 0.108 -9.419 1.00 . B B . 6 LEU HD12 1 1
22 16917 2 2 6 LEU HD13 H 3.605 0.545 -9.595 1.00 . B B . 6 LEU HD13 1 1
22 16918 2 2 6 LEU HD21 H 5.282 1.717 -12.775 1.00 . B B . 6 LEU HD21 1 1
22 16919 2 2 6 LEU HD22 H 4.018 0.635 -12.138 1.00 . B B . 6 LEU HD22 1 1
22 16920 2 2 6 LEU HD23 H 5.734 0.273 -11.858 1.00 . B B . 6 LEU HD23 1 1
22 16921 2 2 6 LEU HG H 5.953 2.289 -10.435 1.00 . B B . 6 LEU HG 1 1
22 16922 2 2 6 LEU N N 5.406 4.939 -11.120 1.00 . B B . 6 LEU N 1 1
22 16923 2 2 6 LEU O O 2.696 5.834 -10.773 1.00 . B B . 6 LEU O 1 1
22 16924 2 2 7 CYS C C 0.033 5.291 -13.728 1.00 . B B . 7 CYS C 1 1
22 16925 2 2 7 CYS CA C 1.258 6.055 -13.209 1.00 . B B . 7 CYS CA 1 1
22 16926 2 2 7 CYS CB C 1.721 7.048 -14.288 1.00 . B B . 7 CYS CB 1 1
22 16927 2 2 7 CYS H H 2.657 4.516 -13.619 1.00 . B B . 7 CYS H 1 1
22 16928 2 2 7 CYS HA H 0.962 6.616 -12.319 1.00 . B B . 7 CYS HA 1 1
22 16929 2 2 7 CYS HB2 H 1.988 6.470 -15.175 1.00 . B B . 7 CYS HB2 1 1
22 16930 2 2 7 CYS HB3 H 0.888 7.691 -14.568 1.00 . B B . 7 CYS HB3 1 1
22 16931 2 2 7 CYS N N 2.369 5.150 -12.888 1.00 . B B . 7 CYS N 1 1
22 16932 2 2 7 CYS O O 0.168 4.336 -14.500 1.00 . B B . 7 CYS O 1 1
22 16933 2 2 7 CYS SG S 3.136 8.108 -13.861 1.00 . B B . 7 CYS SG 1 1
22 16934 2 2 8 GLY C C -2.674 3.887 -14.134 1.00 . B B . 8 GLY C 1 1
22 16935 2 2 8 GLY CA C -2.458 5.385 -13.920 1.00 . B B . 8 GLY CA 1 1
22 16936 2 2 8 GLY H H -1.145 6.496 -12.658 1.00 . B B . 8 GLY H 1 1
22 16937 2 2 8 GLY HA2 H -3.266 5.758 -13.293 1.00 . B B . 8 GLY HA2 1 1
22 16938 2 2 8 GLY HA3 H -2.543 5.891 -14.882 1.00 . B B . 8 GLY HA3 1 1
22 16939 2 2 8 GLY N N -1.159 5.736 -13.320 1.00 . B B . 8 GLY N 1 1
22 16940 2 2 8 GLY O O -2.650 3.091 -13.195 1.00 . B B . 8 GLY O 1 1
22 16941 2 2 9 SER C C -1.967 1.173 -15.385 1.00 . B B . 9 SER C 1 1
22 16942 2 2 9 SER CA C -3.120 2.100 -15.789 1.00 . B B . 9 SER CA 1 1
22 16943 2 2 9 SER CB C -3.339 2.026 -17.306 1.00 . B B . 9 SER CB 1 1
22 16944 2 2 9 SER H H -2.921 4.189 -16.121 1.00 . B B . 9 SER H 1 1
22 16945 2 2 9 SER HA H -4.022 1.733 -15.299 1.00 . B B . 9 SER HA 1 1
22 16946 2 2 9 SER HB2 H -2.418 2.315 -17.815 1.00 . B B . 9 SER HB2 1 1
22 16947 2 2 9 SER HB3 H -3.579 0.997 -17.578 1.00 . B B . 9 SER HB3 1 1
22 16948 2 2 9 SER HG H -4.539 2.782 -18.675 1.00 . B B . 9 SER HG 1 1
22 16949 2 2 9 SER N N -2.885 3.496 -15.391 1.00 . B B . 9 SER N 1 1
22 16950 2 2 9 SER O O -2.209 0.067 -14.914 1.00 . B B . 9 SER O 1 1
22 16951 2 2 9 SER OG O -4.398 2.887 -17.713 1.00 . B B . 9 SER OG 1 1
22 16952 2 2 10 HIS C C 0.628 0.766 -13.552 1.00 . B B . 10 HIS C 1 1
22 16953 2 2 10 HIS CA C 0.454 0.833 -15.082 1.00 . B B . 10 HIS CA 1 1
22 16954 2 2 10 HIS CB C 1.697 1.386 -15.783 1.00 . B B . 10 HIS CB 1 1
22 16955 2 2 10 HIS CD2 C 1.809 2.062 -18.262 1.00 . B B . 10 HIS CD2 1 1
22 16956 2 2 10 HIS CE1 C 1.656 0.090 -19.212 1.00 . B B . 10 HIS CE1 1 1
22 16957 2 2 10 HIS CG C 1.701 1.123 -17.270 1.00 . B B . 10 HIS CG 1 1
22 16958 2 2 10 HIS H H -0.561 2.574 -15.797 1.00 . B B . 10 HIS H 1 1
22 16959 2 2 10 HIS HA H 0.317 -0.193 -15.421 1.00 . B B . 10 HIS HA 1 1
22 16960 2 2 10 HIS HB2 H 1.771 2.461 -15.597 1.00 . B B . 10 HIS HB2 1 1
22 16961 2 2 10 HIS HB3 H 2.586 0.913 -15.355 1.00 . B B . 10 HIS HB3 1 1
22 16962 2 2 10 HIS HD1 H 1.483 -1.021 -17.432 1.00 . B B . 10 HIS HD1 1 1
22 16963 2 2 10 HIS HD2 H 1.902 3.131 -18.109 1.00 . B B . 10 HIS HD2 1 1
22 16964 2 2 10 HIS HE1 H 1.601 -0.701 -19.951 1.00 . B B . 10 HIS HE1 1 1
22 16965 2 2 10 HIS N N -0.712 1.623 -15.487 1.00 . B B . 10 HIS N 1 1
22 16966 2 2 10 HIS ND1 N 1.602 -0.109 -17.886 1.00 . B B . 10 HIS ND1 1 1
22 16967 2 2 10 HIS NE2 N 1.780 1.402 -19.494 1.00 . B B . 10 HIS NE2 1 1
22 16968 2 2 10 HIS O O 1.108 -0.239 -13.030 1.00 . B B . 10 HIS O 1 1
22 16969 2 2 11 LEU C C -0.973 0.729 -10.888 1.00 . B B . 11 LEU C 1 1
22 16970 2 2 11 LEU CA C 0.080 1.748 -11.346 1.00 . B B . 11 LEU CA 1 1
22 16971 2 2 11 LEU CB C -0.205 3.172 -10.836 1.00 . B B . 11 LEU CB 1 1
22 16972 2 2 11 LEU CD1 C 1.037 3.067 -8.615 1.00 . B B . 11 LEU CD1 1 1
22 16973 2 2 11 LEU CD2 C -0.750 4.752 -8.990 1.00 . B B . 11 LEU CD2 1 1
22 16974 2 2 11 LEU CG C -0.302 3.321 -9.310 1.00 . B B . 11 LEU CG 1 1
22 16975 2 2 11 LEU H H -0.189 2.599 -13.298 1.00 . B B . 11 LEU H 1 1
22 16976 2 2 11 LEU HA H 1.038 1.407 -10.950 1.00 . B B . 11 LEU HA 1 1
22 16977 2 2 11 LEU HB2 H 0.581 3.835 -11.195 1.00 . B B . 11 LEU HB2 1 1
22 16978 2 2 11 LEU HB3 H -1.146 3.511 -11.261 1.00 . B B . 11 LEU HB3 1 1
22 16979 2 2 11 LEU HD11 H 1.767 3.794 -8.955 1.00 . B B . 11 LEU HD11 1 1
22 16980 2 2 11 LEU HD12 H 1.388 2.057 -8.820 1.00 . B B . 11 LEU HD12 1 1
22 16981 2 2 11 LEU HD13 H 0.919 3.185 -7.538 1.00 . B B . 11 LEU HD13 1 1
22 16982 2 2 11 LEU HD21 H -0.023 5.469 -9.374 1.00 . B B . 11 LEU HD21 1 1
22 16983 2 2 11 LEU HD22 H -0.827 4.874 -7.910 1.00 . B B . 11 LEU HD22 1 1
22 16984 2 2 11 LEU HD23 H -1.725 4.952 -9.431 1.00 . B B . 11 LEU HD23 1 1
22 16985 2 2 11 LEU HG H -1.042 2.619 -8.927 1.00 . B B . 11 LEU HG 1 1
22 16986 2 2 11 LEU N N 0.169 1.784 -12.812 1.00 . B B . 11 LEU N 1 1
22 16987 2 2 11 LEU O O -0.685 -0.101 -10.027 1.00 . B B . 11 LEU O 1 1
22 16988 2 2 12 VAL C C -2.873 -1.641 -11.664 1.00 . B B . 12 VAL C 1 1
22 16989 2 2 12 VAL CA C -3.248 -0.214 -11.212 1.00 . B B . 12 VAL CA 1 1
22 16990 2 2 12 VAL CB C -4.582 0.256 -11.838 1.00 . B B . 12 VAL CB 1 1
22 16991 2 2 12 VAL CG1 C -5.708 -0.787 -11.728 1.00 . B B . 12 VAL CG1 1 1
22 16992 2 2 12 VAL CG2 C -5.063 1.548 -11.151 1.00 . B B . 12 VAL CG2 1 1
22 16993 2 2 12 VAL H H -2.328 1.509 -12.158 1.00 . B B . 12 VAL H 1 1
22 16994 2 2 12 VAL HA H -3.383 -0.239 -10.132 1.00 . B B . 12 VAL HA 1 1
22 16995 2 2 12 VAL HB H -4.417 0.468 -12.894 1.00 . B B . 12 VAL HB 1 1
22 16996 2 2 12 VAL HG11 H -5.464 -1.664 -12.326 1.00 . B B . 12 VAL HG11 1 1
22 16997 2 2 12 VAL HG12 H -5.843 -1.078 -10.685 1.00 . B B . 12 VAL HG12 1 1
22 16998 2 2 12 VAL HG13 H -6.646 -0.372 -12.103 1.00 . B B . 12 VAL HG13 1 1
22 16999 2 2 12 VAL HG21 H -5.978 1.902 -11.626 1.00 . B B . 12 VAL HG21 1 1
22 17000 2 2 12 VAL HG22 H -5.261 1.359 -10.096 1.00 . B B . 12 VAL HG22 1 1
22 17001 2 2 12 VAL HG23 H -4.311 2.332 -11.234 1.00 . B B . 12 VAL HG23 1 1
22 17002 2 2 12 VAL N N -2.163 0.751 -11.495 1.00 . B B . 12 VAL N 1 1
22 17003 2 2 12 VAL O O -3.225 -2.608 -10.990 1.00 . B B . 12 VAL O 1 1
22 17004 2 2 13 GLU C C -0.520 -3.601 -12.200 1.00 . B B . 13 GLU C 1 1
22 17005 2 2 13 GLU CA C -1.528 -3.048 -13.219 1.00 . B B . 13 GLU CA 1 1
22 17006 2 2 13 GLU CB C -0.861 -2.807 -14.584 1.00 . B B . 13 GLU CB 1 1
22 17007 2 2 13 GLU CD C 0.330 -3.707 -16.623 1.00 . B B . 13 GLU CD 1 1
22 17008 2 2 13 GLU CG C -0.207 -4.037 -15.218 1.00 . B B . 13 GLU CG 1 1
22 17009 2 2 13 GLU H H -1.930 -0.957 -13.320 1.00 . B B . 13 GLU H 1 1
22 17010 2 2 13 GLU HA H -2.325 -3.781 -13.344 1.00 . B B . 13 GLU HA 1 1
22 17011 2 2 13 GLU HB2 H -1.613 -2.428 -15.272 1.00 . B B . 13 GLU HB2 1 1
22 17012 2 2 13 GLU HB3 H -0.099 -2.044 -14.460 1.00 . B B . 13 GLU HB3 1 1
22 17013 2 2 13 GLU HG2 H 0.622 -4.370 -14.593 1.00 . B B . 13 GLU HG2 1 1
22 17014 2 2 13 GLU HG3 H -0.944 -4.839 -15.271 1.00 . B B . 13 GLU HG3 1 1
22 17015 2 2 13 GLU N N -2.112 -1.782 -12.757 1.00 . B B . 13 GLU N 1 1
22 17016 2 2 13 GLU O O -0.629 -4.760 -11.800 1.00 . B B . 13 GLU O 1 1
22 17017 2 2 13 GLU OE1 O 1.063 -2.701 -16.785 1.00 . B B . 13 GLU OE1 1 1
22 17018 2 2 13 GLU OE2 O 0.014 -4.458 -17.575 1.00 . B B . 13 GLU OE2 1 1
22 17019 2 2 14 ALA C C 0.715 -3.619 -9.407 1.00 . B B . 14 ALA C 1 1
22 17020 2 2 14 ALA CA C 1.399 -3.178 -10.711 1.00 . B B . 14 ALA CA 1 1
22 17021 2 2 14 ALA CB C 2.382 -2.019 -10.492 1.00 . B B . 14 ALA CB 1 1
22 17022 2 2 14 ALA H H 0.492 -1.841 -12.121 1.00 . B B . 14 ALA H 1 1
22 17023 2 2 14 ALA HA H 1.961 -4.043 -11.081 1.00 . B B . 14 ALA HA 1 1
22 17024 2 2 14 ALA HB1 H 1.846 -1.140 -10.134 1.00 . B B . 14 ALA HB1 1 1
22 17025 2 2 14 ALA HB2 H 3.132 -2.308 -9.754 1.00 . B B . 14 ALA HB2 1 1
22 17026 2 2 14 ALA HB3 H 2.892 -1.780 -11.427 1.00 . B B . 14 ALA HB3 1 1
22 17027 2 2 14 ALA N N 0.427 -2.781 -11.734 1.00 . B B . 14 ALA N 1 1
22 17028 2 2 14 ALA O O 1.031 -4.683 -8.875 1.00 . B B . 14 ALA O 1 1
22 17029 2 2 15 LEU C C -1.800 -4.537 -7.920 1.00 . B B . 15 LEU C 1 1
22 17030 2 2 15 LEU CA C -1.118 -3.166 -7.776 1.00 . B B . 15 LEU CA 1 1
22 17031 2 2 15 LEU CB C -2.120 -2.002 -7.654 1.00 . B B . 15 LEU CB 1 1
22 17032 2 2 15 LEU CD1 C -2.487 -2.040 -5.144 1.00 . B B . 15 LEU CD1 1 1
22 17033 2 2 15 LEU CD2 C -4.148 -0.946 -6.668 1.00 . B B . 15 LEU CD2 1 1
22 17034 2 2 15 LEU CG C -3.154 -2.103 -6.521 1.00 . B B . 15 LEU CG 1 1
22 17035 2 2 15 LEU H H -0.471 -1.990 -9.436 1.00 . B B . 15 LEU H 1 1
22 17036 2 2 15 LEU HA H -0.494 -3.219 -6.882 1.00 . B B . 15 LEU HA 1 1
22 17037 2 2 15 LEU HB2 H -1.559 -1.077 -7.525 1.00 . B B . 15 LEU HB2 1 1
22 17038 2 2 15 LEU HB3 H -2.666 -1.924 -8.592 1.00 . B B . 15 LEU HB3 1 1
22 17039 2 2 15 LEU HD11 H -1.916 -1.115 -5.053 1.00 . B B . 15 LEU HD11 1 1
22 17040 2 2 15 LEU HD12 H -1.825 -2.895 -5.010 1.00 . B B . 15 LEU HD12 1 1
22 17041 2 2 15 LEU HD13 H -3.252 -2.070 -4.365 1.00 . B B . 15 LEU HD13 1 1
22 17042 2 2 15 LEU HD21 H -3.616 0.002 -6.687 1.00 . B B . 15 LEU HD21 1 1
22 17043 2 2 15 LEU HD22 H -4.849 -0.941 -5.835 1.00 . B B . 15 LEU HD22 1 1
22 17044 2 2 15 LEU HD23 H -4.700 -1.048 -7.605 1.00 . B B . 15 LEU HD23 1 1
22 17045 2 2 15 LEU HG H -3.697 -3.044 -6.609 1.00 . B B . 15 LEU HG 1 1
22 17046 2 2 15 LEU N N -0.277 -2.853 -8.936 1.00 . B B . 15 LEU N 1 1
22 17047 2 2 15 LEU O O -1.652 -5.397 -7.051 1.00 . B B . 15 LEU O 1 1
22 17048 2 2 16 TYR C C -2.063 -7.229 -9.398 1.00 . B B . 16 TYR C 1 1
22 17049 2 2 16 TYR CA C -3.084 -6.075 -9.372 1.00 . B B . 16 TYR CA 1 1
22 17050 2 2 16 TYR CB C -3.806 -5.959 -10.723 1.00 . B B . 16 TYR CB 1 1
22 17051 2 2 16 TYR CD1 C -5.517 -7.825 -10.637 1.00 . B B . 16 TYR CD1 1 1
22 17052 2 2 16 TYR CD2 C -3.722 -7.953 -12.286 1.00 . B B . 16 TYR CD2 1 1
22 17053 2 2 16 TYR CE1 C -6.021 -9.060 -11.088 1.00 . B B . 16 TYR CE1 1 1
22 17054 2 2 16 TYR CE2 C -4.224 -9.185 -12.742 1.00 . B B . 16 TYR CE2 1 1
22 17055 2 2 16 TYR CG C -4.370 -7.270 -11.237 1.00 . B B . 16 TYR CG 1 1
22 17056 2 2 16 TYR CZ C -5.381 -9.742 -12.146 1.00 . B B . 16 TYR CZ 1 1
22 17057 2 2 16 TYR H H -2.553 -4.037 -9.732 1.00 . B B . 16 TYR H 1 1
22 17058 2 2 16 TYR HA H -3.822 -6.306 -8.602 1.00 . B B . 16 TYR HA 1 1
22 17059 2 2 16 TYR HB2 H -4.618 -5.232 -10.638 1.00 . B B . 16 TYR HB2 1 1
22 17060 2 2 16 TYR HB3 H -3.112 -5.568 -11.467 1.00 . B B . 16 TYR HB3 1 1
22 17061 2 2 16 TYR HD1 H -6.012 -7.310 -9.828 1.00 . B B . 16 TYR HD1 1 1
22 17062 2 2 16 TYR HD2 H -2.833 -7.534 -12.740 1.00 . B B . 16 TYR HD2 1 1
22 17063 2 2 16 TYR HE1 H -6.901 -9.492 -10.628 1.00 . B B . 16 TYR HE1 1 1
22 17064 2 2 16 TYR HE2 H -3.725 -9.707 -13.548 1.00 . B B . 16 TYR HE2 1 1
22 17065 2 2 16 TYR HH H -5.358 -11.307 -13.315 1.00 . B B . 16 TYR HH 1 1
22 17066 2 2 16 TYR N N -2.473 -4.781 -9.049 1.00 . B B . 16 TYR N 1 1
22 17067 2 2 16 TYR O O -2.351 -8.318 -8.902 1.00 . B B . 16 TYR O 1 1
22 17068 2 2 16 TYR OH O -5.873 -10.932 -12.585 1.00 . B B . 16 TYR OH 1 1
22 17069 2 2 17 LEU C C 0.921 -8.310 -8.749 1.00 . B B . 17 LEU C 1 1
22 17070 2 2 17 LEU CA C 0.191 -8.019 -10.069 1.00 . B B . 17 LEU CA 1 1
22 17071 2 2 17 LEU CB C 1.181 -7.602 -11.172 1.00 . B B . 17 LEU CB 1 1
22 17072 2 2 17 LEU CD1 C 1.640 -7.072 -13.583 1.00 . B B . 17 LEU CD1 1 1
22 17073 2 2 17 LEU CD2 C 0.299 -9.121 -13.044 1.00 . B B . 17 LEU CD2 1 1
22 17074 2 2 17 LEU CG C 0.620 -7.681 -12.611 1.00 . B B . 17 LEU CG 1 1
22 17075 2 2 17 LEU H H -0.709 -6.083 -10.342 1.00 . B B . 17 LEU H 1 1
22 17076 2 2 17 LEU HA H -0.273 -8.961 -10.348 1.00 . B B . 17 LEU HA 1 1
22 17077 2 2 17 LEU HB2 H 1.512 -6.582 -10.971 1.00 . B B . 17 LEU HB2 1 1
22 17078 2 2 17 LEU HB3 H 2.061 -8.246 -11.115 1.00 . B B . 17 LEU HB3 1 1
22 17079 2 2 17 LEU HD11 H 1.234 -7.068 -14.595 1.00 . B B . 17 LEU HD11 1 1
22 17080 2 2 17 LEU HD12 H 2.563 -7.651 -13.567 1.00 . B B . 17 LEU HD12 1 1
22 17081 2 2 17 LEU HD13 H 1.858 -6.041 -13.293 1.00 . B B . 17 LEU HD13 1 1
22 17082 2 2 17 LEU HD21 H -0.526 -9.519 -12.451 1.00 . B B . 17 LEU HD21 1 1
22 17083 2 2 17 LEU HD22 H 1.176 -9.760 -12.921 1.00 . B B . 17 LEU HD22 1 1
22 17084 2 2 17 LEU HD23 H -0.002 -9.127 -14.095 1.00 . B B . 17 LEU HD23 1 1
22 17085 2 2 17 LEU HG H -0.305 -7.105 -12.670 1.00 . B B . 17 LEU HG 1 1
22 17086 2 2 17 LEU N N -0.861 -7.000 -9.938 1.00 . B B . 17 LEU N 1 1
22 17087 2 2 17 LEU O O 1.271 -9.463 -8.499 1.00 . B B . 17 LEU O 1 1
22 17088 2 2 18 VAL C C 0.692 -8.313 -5.684 1.00 . B B . 18 VAL C 1 1
22 17089 2 2 18 VAL CA C 1.639 -7.458 -6.528 1.00 . B B . 18 VAL CA 1 1
22 17090 2 2 18 VAL CB C 1.874 -6.085 -5.852 1.00 . B B . 18 VAL CB 1 1
22 17091 2 2 18 VAL CG1 C 2.069 -6.160 -4.324 1.00 . B B . 18 VAL CG1 1 1
22 17092 2 2 18 VAL CG2 C 3.131 -5.420 -6.440 1.00 . B B . 18 VAL CG2 1 1
22 17093 2 2 18 VAL H H 0.848 -6.374 -8.226 1.00 . B B . 18 VAL H 1 1
22 17094 2 2 18 VAL HA H 2.594 -7.979 -6.594 1.00 . B B . 18 VAL HA 1 1
22 17095 2 2 18 VAL HB H 1.010 -5.449 -6.046 1.00 . B B . 18 VAL HB 1 1
22 17096 2 2 18 VAL HG11 H 2.299 -5.165 -3.934 1.00 . B B . 18 VAL HG11 1 1
22 17097 2 2 18 VAL HG12 H 1.157 -6.504 -3.837 1.00 . B B . 18 VAL HG12 1 1
22 17098 2 2 18 VAL HG13 H 2.888 -6.839 -4.077 1.00 . B B . 18 VAL HG13 1 1
22 17099 2 2 18 VAL HG21 H 3.244 -4.419 -6.026 1.00 . B B . 18 VAL HG21 1 1
22 17100 2 2 18 VAL HG22 H 4.016 -6.007 -6.192 1.00 . B B . 18 VAL HG22 1 1
22 17101 2 2 18 VAL HG23 H 3.059 -5.342 -7.525 1.00 . B B . 18 VAL HG23 1 1
22 17102 2 2 18 VAL N N 1.105 -7.302 -7.895 1.00 . B B . 18 VAL N 1 1
22 17103 2 2 18 VAL O O 1.141 -9.233 -4.999 1.00 . B B . 18 VAL O 1 1
22 17104 2 2 19 CYS C C -2.170 -9.973 -5.417 1.00 . B B . 19 CYS C 1 1
22 17105 2 2 19 CYS CA C -1.597 -8.660 -4.852 1.00 . B B . 19 CYS CA 1 1
22 17106 2 2 19 CYS CB C -2.661 -7.619 -4.486 1.00 . B B . 19 CYS CB 1 1
22 17107 2 2 19 CYS H H -0.901 -7.219 -6.298 1.00 . B B . 19 CYS H 1 1
22 17108 2 2 19 CYS HA H -1.095 -8.930 -3.920 1.00 . B B . 19 CYS HA 1 1
22 17109 2 2 19 CYS HB2 H -3.162 -7.265 -5.386 1.00 . B B . 19 CYS HB2 1 1
22 17110 2 2 19 CYS HB3 H -3.414 -8.065 -3.832 1.00 . B B . 19 CYS HB3 1 1
22 17111 2 2 19 CYS N N -0.611 -8.015 -5.732 1.00 . B B . 19 CYS N 1 1
22 17112 2 2 19 CYS O O -2.582 -10.847 -4.646 1.00 . B B . 19 CYS O 1 1
22 17113 2 2 19 CYS SG S -1.893 -6.210 -3.631 1.00 . B B . 19 CYS SG 1 1
22 17114 2 2 20 GLY C C -3.990 -11.745 -7.249 1.00 . B B . 20 GLY C 1 1
22 17115 2 2 20 GLY CA C -2.505 -11.421 -7.411 1.00 . B B . 20 GLY CA 1 1
22 17116 2 2 20 GLY H H -1.842 -9.394 -7.325 1.00 . B B . 20 GLY H 1 1
22 17117 2 2 20 GLY HA2 H -2.282 -11.353 -8.476 1.00 . B B . 20 GLY HA2 1 1
22 17118 2 2 20 GLY HA3 H -1.912 -12.229 -6.984 1.00 . B B . 20 GLY HA3 1 1
22 17119 2 2 20 GLY N N -2.144 -10.165 -6.743 1.00 . B B . 20 GLY N 1 1
22 17120 2 2 20 GLY O O -4.848 -11.017 -7.752 1.00 . B B . 20 GLY O 1 1
22 17121 2 2 21 GLU C C -6.301 -12.350 -5.124 1.00 . B B . 21 GLU C 1 1
22 17122 2 2 21 GLU CA C -5.662 -13.245 -6.209 1.00 . B B . 21 GLU CA 1 1
22 17123 2 2 21 GLU CB C -5.681 -14.714 -5.746 1.00 . B B . 21 GLU CB 1 1
22 17124 2 2 21 GLU CD C -5.415 -17.145 -6.407 1.00 . B B . 21 GLU CD 1 1
22 17125 2 2 21 GLU CG C -5.302 -15.685 -6.875 1.00 . B B . 21 GLU CG 1 1
22 17126 2 2 21 GLU H H -3.530 -13.391 -6.168 1.00 . B B . 21 GLU H 1 1
22 17127 2 2 21 GLU HA H -6.281 -13.165 -7.102 1.00 . B B . 21 GLU HA 1 1
22 17128 2 2 21 GLU HB2 H -4.991 -14.836 -4.909 1.00 . B B . 21 GLU HB2 1 1
22 17129 2 2 21 GLU HB3 H -6.685 -14.962 -5.401 1.00 . B B . 21 GLU HB3 1 1
22 17130 2 2 21 GLU HG2 H -5.964 -15.517 -7.726 1.00 . B B . 21 GLU HG2 1 1
22 17131 2 2 21 GLU HG3 H -4.282 -15.487 -7.202 1.00 . B B . 21 GLU HG3 1 1
22 17132 2 2 21 GLU N N -4.291 -12.841 -6.547 1.00 . B B . 21 GLU N 1 1
22 17133 2 2 21 GLU O O -7.530 -12.301 -5.016 1.00 . B B . 21 GLU O 1 1
22 17134 2 2 21 GLU OE1 O -4.418 -17.695 -5.880 1.00 . B B . 21 GLU OE1 1 1
22 17135 2 2 21 GLU OE2 O -6.499 -17.757 -6.568 1.00 . B B . 21 GLU OE2 1 1
22 17136 2 2 22 ARG C C -6.404 -9.347 -4.116 1.00 . B B . 22 ARG C 1 1
22 17137 2 2 22 ARG CA C -5.971 -10.620 -3.372 1.00 . B B . 22 ARG CA 1 1
22 17138 2 2 22 ARG CB C -4.888 -10.306 -2.323 1.00 . B B . 22 ARG CB 1 1
22 17139 2 2 22 ARG CD C -3.193 -11.314 -0.706 1.00 . B B . 22 ARG CD 1 1
22 17140 2 2 22 ARG CG C -4.513 -11.524 -1.460 1.00 . B B . 22 ARG CG 1 1
22 17141 2 2 22 ARG CZ C -2.212 -9.506 0.717 1.00 . B B . 22 ARG CZ 1 1
22 17142 2 2 22 ARG H H -4.491 -11.675 -4.489 1.00 . B B . 22 ARG H 1 1
22 17143 2 2 22 ARG HA H -6.841 -11.017 -2.843 1.00 . B B . 22 ARG HA 1 1
22 17144 2 2 22 ARG HB2 H -4.005 -9.935 -2.829 1.00 . B B . 22 ARG HB2 1 1
22 17145 2 2 22 ARG HB3 H -5.252 -9.512 -1.669 1.00 . B B . 22 ARG HB3 1 1
22 17146 2 2 22 ARG HD2 H -2.958 -12.225 -0.151 1.00 . B B . 22 ARG HD2 1 1
22 17147 2 2 22 ARG HD3 H -2.405 -11.152 -1.444 1.00 . B B . 22 ARG HD3 1 1
22 17148 2 2 22 ARG HE H -4.176 -9.896 0.552 1.00 . B B . 22 ARG HE 1 1
22 17149 2 2 22 ARG HG2 H -5.315 -11.727 -0.751 1.00 . B B . 22 ARG HG2 1 1
22 17150 2 2 22 ARG HG3 H -4.392 -12.404 -2.092 1.00 . B B . 22 ARG HG3 1 1
22 17151 2 2 22 ARG HH11 H -0.770 -10.563 -0.230 1.00 . B B . 22 ARG HH11 1 1
22 17152 2 2 22 ARG HH12 H -0.206 -9.234 0.768 1.00 . B B . 22 ARG HH12 1 1
22 17153 2 2 22 ARG HH21 H -3.339 -8.304 1.899 1.00 . B B . 22 ARG HH21 1 1
22 17154 2 2 22 ARG HH22 H -1.605 -8.025 1.935 1.00 . B B . 22 ARG HH22 1 1
22 17155 2 2 22 ARG N N -5.493 -11.620 -4.337 1.00 . B B . 22 ARG N 1 1
22 17156 2 2 22 ARG NE N -3.247 -10.182 0.233 1.00 . B B . 22 ARG NE 1 1
22 17157 2 2 22 ARG NH1 N -0.971 -9.788 0.380 1.00 . B B . 22 ARG NH1 1 1
22 17158 2 2 22 ARG NH2 N -2.398 -8.522 1.564 1.00 . B B . 22 ARG NH2 1 1
22 17159 2 2 22 ARG O O -5.680 -8.833 -4.976 1.00 . B B . 22 ARG O 1 1
22 17160 2 2 23 GLY C C -7.805 -6.344 -3.653 1.00 . B B . 23 GLY C 1 1
22 17161 2 2 23 GLY CA C -8.201 -7.640 -4.356 1.00 . B B . 23 GLY CA 1 1
22 17162 2 2 23 GLY H H -8.064 -9.290 -3.006 1.00 . B B . 23 GLY H 1 1
22 17163 2 2 23 GLY HA2 H -7.911 -7.552 -5.405 1.00 . B B . 23 GLY HA2 1 1
22 17164 2 2 23 GLY HA3 H -9.287 -7.722 -4.296 1.00 . B B . 23 GLY HA3 1 1
22 17165 2 2 23 GLY N N -7.582 -8.831 -3.760 1.00 . B B . 23 GLY N 1 1
22 17166 2 2 23 GLY O O -7.243 -6.371 -2.556 1.00 . B B . 23 GLY O 1 1
22 17167 2 2 24 PHE C C -8.998 -2.883 -3.928 1.00 . B B . 24 PHE C 1 1
22 17168 2 2 24 PHE CA C -7.821 -3.863 -3.790 1.00 . B B . 24 PHE CA 1 1
22 17169 2 2 24 PHE CB C -6.584 -3.329 -4.532 1.00 . B B . 24 PHE CB 1 1
22 17170 2 2 24 PHE CD1 C -7.331 -2.159 -6.661 1.00 . B B . 24 PHE CD1 1 1
22 17171 2 2 24 PHE CD2 C -6.254 -4.333 -6.834 1.00 . B B . 24 PHE CD2 1 1
22 17172 2 2 24 PHE CE1 C -7.459 -2.109 -8.060 1.00 . B B . 24 PHE CE1 1 1
22 17173 2 2 24 PHE CE2 C -6.386 -4.285 -8.230 1.00 . B B . 24 PHE CE2 1 1
22 17174 2 2 24 PHE CG C -6.727 -3.270 -6.042 1.00 . B B . 24 PHE CG 1 1
22 17175 2 2 24 PHE CZ C -6.987 -3.173 -8.847 1.00 . B B . 24 PHE CZ 1 1
22 17176 2 2 24 PHE H H -8.528 -5.280 -5.207 1.00 . B B . 24 PHE H 1 1
22 17177 2 2 24 PHE HA H -7.589 -3.912 -2.729 1.00 . B B . 24 PHE HA 1 1
22 17178 2 2 24 PHE HB2 H -6.339 -2.333 -4.162 1.00 . B B . 24 PHE HB2 1 1
22 17179 2 2 24 PHE HB3 H -5.737 -3.970 -4.294 1.00 . B B . 24 PHE HB3 1 1
22 17180 2 2 24 PHE HD1 H -7.692 -1.335 -6.061 1.00 . B B . 24 PHE HD1 1 1
22 17181 2 2 24 PHE HD2 H -5.793 -5.194 -6.370 1.00 . B B . 24 PHE HD2 1 1
22 17182 2 2 24 PHE HE1 H -7.921 -1.253 -8.527 1.00 . B B . 24 PHE HE1 1 1
22 17183 2 2 24 PHE HE2 H -6.032 -5.108 -8.829 1.00 . B B . 24 PHE HE2 1 1
22 17184 2 2 24 PHE HZ H -7.083 -3.140 -9.926 1.00 . B B . 24 PHE HZ 1 1
22 17185 2 2 24 PHE N N -8.119 -5.212 -4.284 1.00 . B B . 24 PHE N 1 1
22 17186 2 2 24 PHE O O -9.933 -3.100 -4.699 1.00 . B B . 24 PHE O 1 1
22 17187 2 2 25 PHE C C -8.668 0.638 -3.512 1.00 . B B . 25 PHE C 1 1
22 17188 2 2 25 PHE CA C -9.658 -0.533 -3.401 1.00 . B B . 25 PHE CA 1 1
22 17189 2 2 25 PHE CB C -10.639 -0.345 -2.236 1.00 . B B . 25 PHE CB 1 1
22 17190 2 2 25 PHE CD1 C -12.645 0.882 -3.180 1.00 . B B . 25 PHE CD1 1 1
22 17191 2 2 25 PHE CD2 C -11.140 2.084 -1.694 1.00 . B B . 25 PHE CD2 1 1
22 17192 2 2 25 PHE CE1 C -13.429 2.040 -3.323 1.00 . B B . 25 PHE CE1 1 1
22 17193 2 2 25 PHE CE2 C -11.924 3.243 -1.834 1.00 . B B . 25 PHE CE2 1 1
22 17194 2 2 25 PHE CG C -11.498 0.899 -2.366 1.00 . B B . 25 PHE CG 1 1
22 17195 2 2 25 PHE CZ C -13.068 3.221 -2.650 1.00 . B B . 25 PHE CZ 1 1
22 17196 2 2 25 PHE H H -8.097 -1.694 -2.583 1.00 . B B . 25 PHE H 1 1
22 17197 2 2 25 PHE HA H -10.221 -0.589 -4.333 1.00 . B B . 25 PHE HA 1 1
22 17198 2 2 25 PHE HB2 H -11.297 -1.215 -2.191 1.00 . B B . 25 PHE HB2 1 1
22 17199 2 2 25 PHE HB3 H -10.078 -0.303 -1.301 1.00 . B B . 25 PHE HB3 1 1
22 17200 2 2 25 PHE HD1 H -12.921 -0.021 -3.704 1.00 . B B . 25 PHE HD1 1 1
22 17201 2 2 25 PHE HD2 H -10.255 2.111 -1.073 1.00 . B B . 25 PHE HD2 1 1
22 17202 2 2 25 PHE HE1 H -14.311 2.025 -3.948 1.00 . B B . 25 PHE HE1 1 1
22 17203 2 2 25 PHE HE2 H -11.649 4.150 -1.312 1.00 . B B . 25 PHE HE2 1 1
22 17204 2 2 25 PHE HZ H -13.675 4.111 -2.757 1.00 . B B . 25 PHE HZ 1 1
22 17205 2 2 25 PHE N N -8.896 -1.768 -3.201 1.00 . B B . 25 PHE N 1 1
22 17206 2 2 25 PHE O O -7.630 0.627 -2.850 1.00 . B B . 25 PHE O 1 1
22 17207 2 2 26 TYR C C -8.576 4.041 -5.014 1.00 . B B . 26 TYR C 1 1
22 17208 2 2 26 TYR CA C -7.961 2.650 -4.757 1.00 . B B . 26 TYR CA 1 1
22 17209 2 2 26 TYR CB C -7.197 2.128 -5.993 1.00 . B B . 26 TYR CB 1 1
22 17210 2 2 26 TYR CD1 C -4.896 2.043 -4.932 1.00 . B B . 26 TYR CD1 1 1
22 17211 2 2 26 TYR CD2 C -5.119 2.986 -7.168 1.00 . B B . 26 TYR CD2 1 1
22 17212 2 2 26 TYR CE1 C -3.502 2.213 -4.985 1.00 . B B . 26 TYR CE1 1 1
22 17213 2 2 26 TYR CE2 C -3.722 3.146 -7.234 1.00 . B B . 26 TYR CE2 1 1
22 17214 2 2 26 TYR CG C -5.709 2.429 -6.020 1.00 . B B . 26 TYR CG 1 1
22 17215 2 2 26 TYR CZ C -2.911 2.751 -6.149 1.00 . B B . 26 TYR CZ 1 1
22 17216 2 2 26 TYR H H -9.844 1.628 -4.834 1.00 . B B . 26 TYR H 1 1
22 17217 2 2 26 TYR HA H -7.253 2.774 -3.935 1.00 . B B . 26 TYR HA 1 1
22 17218 2 2 26 TYR HB2 H -7.281 1.041 -6.033 1.00 . B B . 26 TYR HB2 1 1
22 17219 2 2 26 TYR HB3 H -7.674 2.504 -6.899 1.00 . B B . 26 TYR HB3 1 1
22 17220 2 2 26 TYR HD1 H -5.344 1.580 -4.066 1.00 . B B . 26 TYR HD1 1 1
22 17221 2 2 26 TYR HD2 H -5.728 3.265 -8.014 1.00 . B B . 26 TYR HD2 1 1
22 17222 2 2 26 TYR HE1 H -2.880 1.899 -4.158 1.00 . B B . 26 TYR HE1 1 1
22 17223 2 2 26 TYR HE2 H -3.264 3.551 -8.124 1.00 . B B . 26 TYR HE2 1 1
22 17224 2 2 26 TYR HH H -1.116 2.527 -5.443 1.00 . B B . 26 TYR HH 1 1
22 17225 2 2 26 TYR N N -8.953 1.633 -4.358 1.00 . B B . 26 TYR N 1 1
22 17226 2 2 26 TYR O O -9.699 4.152 -5.519 1.00 . B B . 26 TYR O 1 1
22 17227 2 2 26 TYR OH O -1.559 2.855 -6.233 1.00 . B B . 26 TYR OH 1 1
22 17228 2 2 27 THR C C -7.119 7.446 -4.902 1.00 . B B . 27 THR C 1 1
22 17229 2 2 27 THR CA C -8.296 6.497 -4.623 1.00 . B B . 27 THR CA 1 1
22 17230 2 2 27 THR CB C -8.896 6.820 -3.239 1.00 . B B . 27 THR CB 1 1
22 17231 2 2 27 THR CG2 C -9.681 8.132 -3.209 1.00 . B B . 27 THR CG2 1 1
22 17232 2 2 27 THR H H -6.897 4.918 -4.304 1.00 . B B . 27 THR H 1 1
22 17233 2 2 27 THR HA H -9.064 6.630 -5.383 1.00 . B B . 27 THR HA 1 1
22 17234 2 2 27 THR HB H -8.089 6.880 -2.507 1.00 . B B . 27 THR HB 1 1
22 17235 2 2 27 THR HG1 H -10.500 5.739 -3.480 1.00 . B B . 27 THR HG1 1 1
22 17236 2 2 27 THR HG21 H -10.106 8.286 -2.215 1.00 . B B . 27 THR HG21 1 1
22 17237 2 2 27 THR HG22 H -10.491 8.106 -3.942 1.00 . B B . 27 THR HG22 1 1
22 17238 2 2 27 THR HG23 H -9.023 8.971 -3.429 1.00 . B B . 27 THR HG23 1 1
22 17239 2 2 27 THR N N -7.825 5.099 -4.667 1.00 . B B . 27 THR N 1 1
22 17240 2 2 27 THR O O -6.030 7.185 -4.381 1.00 . B B . 27 THR O 1 1
22 17241 2 2 27 THR OG1 O -9.783 5.803 -2.827 1.00 . B B . 27 THR OG1 1 1
22 17242 2 2 28 PRO C C -6.164 10.513 -4.671 1.00 . B B . 28 PRO C 1 1
22 17243 2 2 28 PRO CA C -6.281 9.565 -5.880 1.00 . B B . 28 PRO CA 1 1
22 17244 2 2 28 PRO CB C -6.708 10.270 -7.175 1.00 . B B . 28 PRO CB 1 1
22 17245 2 2 28 PRO CD C -8.479 8.836 -6.485 1.00 . B B . 28 PRO CD 1 1
22 17246 2 2 28 PRO CG C -8.232 10.211 -7.101 1.00 . B B . 28 PRO CG 1 1
22 17247 2 2 28 PRO HA H -5.306 9.103 -6.035 1.00 . B B . 28 PRO HA 1 1
22 17248 2 2 28 PRO HB2 H -6.345 11.294 -7.253 1.00 . B B . 28 PRO HB2 1 1
22 17249 2 2 28 PRO HB3 H -6.372 9.689 -8.034 1.00 . B B . 28 PRO HB3 1 1
22 17250 2 2 28 PRO HD2 H -9.389 8.853 -5.888 1.00 . B B . 28 PRO HD2 1 1
22 17251 2 2 28 PRO HD3 H -8.562 8.094 -7.282 1.00 . B B . 28 PRO HD3 1 1
22 17252 2 2 28 PRO HG2 H -8.602 10.985 -6.430 1.00 . B B . 28 PRO HG2 1 1
22 17253 2 2 28 PRO HG3 H -8.687 10.303 -8.084 1.00 . B B . 28 PRO HG3 1 1
22 17254 2 2 28 PRO N N -7.302 8.537 -5.673 1.00 . B B . 28 PRO N 1 1
22 17255 2 2 28 PRO O O -6.714 10.260 -3.602 1.00 . B B . 28 PRO O 1 1
22 17256 2 2 29 LYS C C -6.494 13.345 -3.344 1.00 . B B . 29 LYS C 1 1
22 17257 2 2 29 LYS CA C -5.198 12.618 -3.777 1.00 . B B . 29 LYS CA 1 1
22 17258 2 2 29 LYS CB C -4.138 13.609 -4.300 1.00 . B B . 29 LYS CB 1 1
22 17259 2 2 29 LYS CD C -2.559 15.540 -3.734 1.00 . B B . 29 LYS CD 1 1
22 17260 2 2 29 LYS CE C -3.105 16.535 -4.765 1.00 . B B . 29 LYS CE 1 1
22 17261 2 2 29 LYS CG C -3.651 14.591 -3.221 1.00 . B B . 29 LYS CG 1 1
22 17262 2 2 29 LYS H H -4.965 11.764 -5.722 1.00 . B B . 29 LYS H 1 1
22 17263 2 2 29 LYS HA H -4.805 12.118 -2.891 1.00 . B B . 29 LYS HA 1 1
22 17264 2 2 29 LYS HB2 H -3.276 13.040 -4.657 1.00 . B B . 29 LYS HB2 1 1
22 17265 2 2 29 LYS HB3 H -4.558 14.162 -5.142 1.00 . B B . 29 LYS HB3 1 1
22 17266 2 2 29 LYS HD2 H -2.161 16.096 -2.884 1.00 . B B . 29 LYS HD2 1 1
22 17267 2 2 29 LYS HD3 H -1.750 14.953 -4.168 1.00 . B B . 29 LYS HD3 1 1
22 17268 2 2 29 LYS HE2 H -3.528 15.975 -5.603 1.00 . B B . 29 LYS HE2 1 1
22 17269 2 2 29 LYS HE3 H -3.908 17.118 -4.307 1.00 . B B . 29 LYS HE3 1 1
22 17270 2 2 29 LYS HG2 H -4.487 15.188 -2.850 1.00 . B B . 29 LYS HG2 1 1
22 17271 2 2 29 LYS HG3 H -3.243 14.019 -2.388 1.00 . B B . 29 LYS HG3 1 1
22 17272 2 2 29 LYS HZ1 H -2.400 18.073 -5.965 1.00 . B B . 29 LYS HZ1 1 1
22 17273 2 2 29 LYS HZ2 H -1.298 16.899 -5.690 1.00 . B B . 29 LYS HZ2 1 1
22 17274 2 2 29 LYS HZ3 H -1.640 17.987 -4.512 1.00 . B B . 29 LYS HZ3 1 1
22 17275 2 2 29 LYS N N -5.414 11.610 -4.828 1.00 . B B . 29 LYS N 1 1
22 17276 2 2 29 LYS NZ N -2.044 17.443 -5.262 1.00 . B B . 29 LYS NZ 1 1
22 17277 2 2 29 LYS O O -6.636 13.721 -2.178 1.00 . B B . 29 LYS O 1 1
22 17278 2 2 30 THR C C -9.792 13.437 -3.422 1.00 . B B . 30 THR C 1 1
22 17279 2 2 30 THR CA C -8.703 14.280 -4.093 1.00 . B B . 30 THR CA 1 1
22 17280 2 2 30 THR CB C -9.226 14.829 -5.428 1.00 . B B . 30 THR CB 1 1
22 17281 2 2 30 THR CG2 C -8.365 15.984 -5.946 1.00 . B B . 30 THR CG2 1 1
22 17282 2 2 30 THR H H -7.244 13.177 -5.201 1.00 . B B . 30 THR H 1 1
22 17283 2 2 30 THR HA H -8.526 15.130 -3.437 1.00 . B B . 30 THR HA 1 1
22 17284 2 2 30 THR HB H -10.245 15.192 -5.288 1.00 . B B . 30 THR HB 1 1
22 17285 2 2 30 THR HG1 H -9.736 13.077 -6.050 1.00 . B B . 30 THR HG1 1 1
22 17286 2 2 30 THR HG21 H -8.772 16.354 -6.886 1.00 . B B . 30 THR HG21 1 1
22 17287 2 2 30 THR HG22 H -7.338 15.649 -6.109 1.00 . B B . 30 THR HG22 1 1
22 17288 2 2 30 THR HG23 H -8.371 16.799 -5.223 1.00 . B B . 30 THR HG23 1 1
22 17289 2 2 30 THR N N -7.428 13.551 -4.280 1.00 . B B . 30 THR N 1 1
22 17290 2 2 30 THR O O -10.145 12.361 -3.958 1.00 . B B . 30 THR O 1 1
22 17291 2 2 30 THR OXT O -10.302 13.863 -2.362 1.00 . B B . 30 THR OXT 1 1
22 17292 2 2 30 THR OG1 O -9.220 13.820 -6.413 1.00 . B B . 30 THR OG1 1 1
23 17293 1 1 1 GLY C C -2.110 7.907 -1.981 1.00 . A A . 1 GLY C 1 1
23 17294 1 1 1 GLY CA C -3.434 8.165 -1.274 1.00 . A A . 1 GLY CA 1 1
23 17295 1 1 1 GLY H1 H -4.289 9.575 -0.044 1.00 . A A . 1 GLY H1 1 1
23 17296 1 1 1 GLY H2 H -3.415 10.218 -1.274 1.00 . A A . 1 GLY H2 1 1
23 17297 1 1 1 GLY H3 H -2.642 9.563 0.022 1.00 . A A . 1 GLY H3 1 1
23 17298 1 1 1 GLY HA2 H -3.581 7.373 -0.541 1.00 . A A . 1 GLY HA2 1 1
23 17299 1 1 1 GLY HA3 H -4.243 8.131 -2.006 1.00 . A A . 1 GLY HA3 1 1
23 17300 1 1 1 GLY N N -3.443 9.475 -0.587 1.00 . A A . 1 GLY N 1 1
23 17301 1 1 1 GLY O O -1.131 8.622 -1.765 1.00 . A A . 1 GLY O 1 1
23 17302 1 1 2 ILE C C -0.486 6.997 -4.800 1.00 . A A . 2 ILE C 1 1
23 17303 1 1 2 ILE CA C -0.795 6.378 -3.432 1.00 . A A . 2 ILE CA 1 1
23 17304 1 1 2 ILE CB C -0.764 4.836 -3.524 1.00 . A A . 2 ILE CB 1 1
23 17305 1 1 2 ILE CD1 C -1.818 2.763 -4.644 1.00 . A A . 2 ILE CD1 1 1
23 17306 1 1 2 ILE CG1 C -1.905 4.272 -4.400 1.00 . A A . 2 ILE CG1 1 1
23 17307 1 1 2 ILE CG2 C -0.770 4.240 -2.104 1.00 . A A . 2 ILE CG2 1 1
23 17308 1 1 2 ILE H H -2.882 6.275 -2.896 1.00 . A A . 2 ILE H 1 1
23 17309 1 1 2 ILE HA H 0.047 6.675 -2.805 1.00 . A A . 2 ILE HA 1 1
23 17310 1 1 2 ILE HB H 0.185 4.558 -3.989 1.00 . A A . 2 ILE HB 1 1
23 17311 1 1 2 ILE HD11 H -0.901 2.527 -5.180 1.00 . A A . 2 ILE HD11 1 1
23 17312 1 1 2 ILE HD12 H -1.844 2.218 -3.706 1.00 . A A . 2 ILE HD12 1 1
23 17313 1 1 2 ILE HD13 H -2.676 2.459 -5.240 1.00 . A A . 2 ILE HD13 1 1
23 17314 1 1 2 ILE HG12 H -2.866 4.502 -3.946 1.00 . A A . 2 ILE HG12 1 1
23 17315 1 1 2 ILE HG13 H -1.883 4.745 -5.380 1.00 . A A . 2 ILE HG13 1 1
23 17316 1 1 2 ILE HG21 H -1.745 4.388 -1.639 1.00 . A A . 2 ILE HG21 1 1
23 17317 1 1 2 ILE HG22 H -0.548 3.177 -2.137 1.00 . A A . 2 ILE HG22 1 1
23 17318 1 1 2 ILE HG23 H -0.007 4.726 -1.493 1.00 . A A . 2 ILE HG23 1 1
23 17319 1 1 2 ILE N N -2.053 6.850 -2.804 1.00 . A A . 2 ILE N 1 1
23 17320 1 1 2 ILE O O 0.686 7.118 -5.139 1.00 . A A . 2 ILE O 1 1
23 17321 1 1 3 VAL C C -0.480 9.133 -7.044 1.00 . A A . 3 VAL C 1 1
23 17322 1 1 3 VAL CA C -1.292 7.834 -6.993 1.00 . A A . 3 VAL CA 1 1
23 17323 1 1 3 VAL CB C -2.634 8.037 -7.740 1.00 . A A . 3 VAL CB 1 1
23 17324 1 1 3 VAL CG1 C -2.401 8.239 -9.248 1.00 . A A . 3 VAL CG1 1 1
23 17325 1 1 3 VAL CG2 C -3.611 6.867 -7.534 1.00 . A A . 3 VAL CG2 1 1
23 17326 1 1 3 VAL H H -2.408 7.439 -5.169 1.00 . A A . 3 VAL H 1 1
23 17327 1 1 3 VAL HA H -0.732 7.055 -7.505 1.00 . A A . 3 VAL HA 1 1
23 17328 1 1 3 VAL HB H -3.117 8.931 -7.353 1.00 . A A . 3 VAL HB 1 1
23 17329 1 1 3 VAL HG11 H -1.866 7.385 -9.665 1.00 . A A . 3 VAL HG11 1 1
23 17330 1 1 3 VAL HG12 H -3.357 8.345 -9.763 1.00 . A A . 3 VAL HG12 1 1
23 17331 1 1 3 VAL HG13 H -1.821 9.144 -9.422 1.00 . A A . 3 VAL HG13 1 1
23 17332 1 1 3 VAL HG21 H -4.492 6.999 -8.160 1.00 . A A . 3 VAL HG21 1 1
23 17333 1 1 3 VAL HG22 H -3.135 5.922 -7.797 1.00 . A A . 3 VAL HG22 1 1
23 17334 1 1 3 VAL HG23 H -3.934 6.826 -6.493 1.00 . A A . 3 VAL HG23 1 1
23 17335 1 1 3 VAL N N -1.486 7.404 -5.585 1.00 . A A . 3 VAL N 1 1
23 17336 1 1 3 VAL O O 0.455 9.277 -7.827 1.00 . A A . 3 VAL O 1 1
23 17337 1 1 4 GLU C C 1.243 11.158 -5.179 1.00 . A A . 4 GLU C 1 1
23 17338 1 1 4 GLU CA C -0.136 11.313 -5.860 1.00 . A A . 4 GLU CA 1 1
23 17339 1 1 4 GLU CB C -1.097 12.216 -5.051 1.00 . A A . 4 GLU CB 1 1
23 17340 1 1 4 GLU CD C -2.766 10.834 -3.616 1.00 . A A . 4 GLU CD 1 1
23 17341 1 1 4 GLU CG C -1.494 11.699 -3.653 1.00 . A A . 4 GLU CG 1 1
23 17342 1 1 4 GLU H H -1.594 9.820 -5.518 1.00 . A A . 4 GLU H 1 1
23 17343 1 1 4 GLU HA H 0.059 11.794 -6.818 1.00 . A A . 4 GLU HA 1 1
23 17344 1 1 4 GLU HB2 H -0.616 13.187 -4.926 1.00 . A A . 4 GLU HB2 1 1
23 17345 1 1 4 GLU HB3 H -2.004 12.384 -5.631 1.00 . A A . 4 GLU HB3 1 1
23 17346 1 1 4 GLU HG2 H -0.669 11.140 -3.210 1.00 . A A . 4 GLU HG2 1 1
23 17347 1 1 4 GLU HG3 H -1.663 12.572 -3.018 1.00 . A A . 4 GLU HG3 1 1
23 17348 1 1 4 GLU N N -0.809 10.046 -6.128 1.00 . A A . 4 GLU N 1 1
23 17349 1 1 4 GLU O O 1.913 12.161 -4.925 1.00 . A A . 4 GLU O 1 1
23 17350 1 1 4 GLU OE1 O -2.818 9.775 -4.281 1.00 . A A . 4 GLU OE1 1 1
23 17351 1 1 4 GLU OE2 O -3.686 11.160 -2.830 1.00 . A A . 4 GLU OE2 1 1
23 17352 1 1 5 GLN C C 3.715 8.914 -5.840 1.00 . A A . 5 GLN C 1 1
23 17353 1 1 5 GLN CA C 3.088 9.608 -4.620 1.00 . A A . 5 GLN CA 1 1
23 17354 1 1 5 GLN CB C 3.184 8.727 -3.360 1.00 . A A . 5 GLN CB 1 1
23 17355 1 1 5 GLN CD C 4.803 7.343 -1.948 1.00 . A A . 5 GLN CD 1 1
23 17356 1 1 5 GLN CG C 4.642 8.509 -2.925 1.00 . A A . 5 GLN CG 1 1
23 17357 1 1 5 GLN H H 1.075 9.146 -5.105 1.00 . A A . 5 GLN H 1 1
23 17358 1 1 5 GLN HA H 3.650 10.529 -4.444 1.00 . A A . 5 GLN HA 1 1
23 17359 1 1 5 GLN HB2 H 2.642 9.207 -2.543 1.00 . A A . 5 GLN HB2 1 1
23 17360 1 1 5 GLN HB3 H 2.721 7.759 -3.554 1.00 . A A . 5 GLN HB3 1 1
23 17361 1 1 5 GLN HE21 H 6.569 6.793 -2.778 1.00 . A A . 5 GLN HE21 1 1
23 17362 1 1 5 GLN HE22 H 5.912 5.718 -1.537 1.00 . A A . 5 GLN HE22 1 1
23 17363 1 1 5 GLN HG2 H 5.255 8.297 -3.803 1.00 . A A . 5 GLN HG2 1 1
23 17364 1 1 5 GLN HG3 H 5.027 9.418 -2.461 1.00 . A A . 5 GLN HG3 1 1
23 17365 1 1 5 GLN N N 1.687 9.926 -4.901 1.00 . A A . 5 GLN N 1 1
23 17366 1 1 5 GLN NE2 N 5.871 6.584 -2.065 1.00 . A A . 5 GLN NE2 1 1
23 17367 1 1 5 GLN O O 4.672 9.433 -6.406 1.00 . A A . 5 GLN O 1 1
23 17368 1 1 5 GLN OE1 O 3.968 7.070 -1.094 1.00 . A A . 5 GLN OE1 1 1
23 17369 1 1 6 CYS C C 3.980 7.523 -8.651 1.00 . A A . 6 CYS C 1 1
23 17370 1 1 6 CYS CA C 3.757 6.879 -7.278 1.00 . A A . 6 CYS CA 1 1
23 17371 1 1 6 CYS CB C 2.807 5.688 -7.458 1.00 . A A . 6 CYS CB 1 1
23 17372 1 1 6 CYS H H 2.361 7.414 -5.767 1.00 . A A . 6 CYS H 1 1
23 17373 1 1 6 CYS HA H 4.728 6.524 -6.941 1.00 . A A . 6 CYS HA 1 1
23 17374 1 1 6 CYS HB2 H 1.811 6.068 -7.687 1.00 . A A . 6 CYS HB2 1 1
23 17375 1 1 6 CYS HB3 H 3.140 5.119 -8.323 1.00 . A A . 6 CYS HB3 1 1
23 17376 1 1 6 CYS N N 3.182 7.762 -6.257 1.00 . A A . 6 CYS N 1 1
23 17377 1 1 6 CYS O O 4.885 7.120 -9.384 1.00 . A A . 6 CYS O 1 1
23 17378 1 1 6 CYS SG S 2.669 4.516 -6.084 1.00 . A A . 6 CYS SG 1 1
23 17379 1 1 7 CYS C C 4.175 10.215 -10.519 1.00 . A A . 7 CYS C 1 1
23 17380 1 1 7 CYS CA C 3.141 9.083 -10.369 1.00 . A A . 7 CYS CA 1 1
23 17381 1 1 7 CYS CB C 1.716 9.575 -10.677 1.00 . A A . 7 CYS CB 1 1
23 17382 1 1 7 CYS H H 2.417 8.750 -8.365 1.00 . A A . 7 CYS H 1 1
23 17383 1 1 7 CYS HA H 3.403 8.301 -11.085 1.00 . A A . 7 CYS HA 1 1
23 17384 1 1 7 CYS HB2 H 1.012 8.791 -10.398 1.00 . A A . 7 CYS HB2 1 1
23 17385 1 1 7 CYS HB3 H 1.498 10.444 -10.054 1.00 . A A . 7 CYS HB3 1 1
23 17386 1 1 7 CYS N N 3.141 8.493 -9.024 1.00 . A A . 7 CYS N 1 1
23 17387 1 1 7 CYS O O 4.825 10.319 -11.563 1.00 . A A . 7 CYS O 1 1
23 17388 1 1 7 CYS SG S 1.388 10.014 -12.404 1.00 . A A . 7 CYS SG 1 1
23 17389 1 1 8 THR C C 6.551 11.952 -8.718 1.00 . A A . 8 THR C 1 1
23 17390 1 1 8 THR CA C 5.235 12.217 -9.442 1.00 . A A . 8 THR CA 1 1
23 17391 1 1 8 THR CB C 4.521 13.402 -8.779 1.00 . A A . 8 THR CB 1 1
23 17392 1 1 8 THR CG2 C 3.421 13.952 -9.686 1.00 . A A . 8 THR CG2 1 1
23 17393 1 1 8 THR H H 3.742 10.906 -8.671 1.00 . A A . 8 THR H 1 1
23 17394 1 1 8 THR HA H 5.501 12.509 -10.460 1.00 . A A . 8 THR HA 1 1
23 17395 1 1 8 THR HB H 5.244 14.199 -8.581 1.00 . A A . 8 THR HB 1 1
23 17396 1 1 8 THR HG1 H 3.557 13.745 -7.107 1.00 . A A . 8 THR HG1 1 1
23 17397 1 1 8 THR HG21 H 2.978 14.838 -9.231 1.00 . A A . 8 THR HG21 1 1
23 17398 1 1 8 THR HG22 H 2.645 13.203 -9.842 1.00 . A A . 8 THR HG22 1 1
23 17399 1 1 8 THR HG23 H 3.853 14.235 -10.648 1.00 . A A . 8 THR HG23 1 1
23 17400 1 1 8 THR N N 4.333 11.046 -9.479 1.00 . A A . 8 THR N 1 1
23 17401 1 1 8 THR O O 7.579 12.513 -9.091 1.00 . A A . 8 THR O 1 1
23 17402 1 1 8 THR OG1 O 3.937 12.974 -7.563 1.00 . A A . 8 THR OG1 1 1
23 17403 1 1 9 SER C C 7.835 9.052 -7.171 1.00 . A A . 9 SER C 1 1
23 17404 1 1 9 SER CA C 7.715 10.583 -6.992 1.00 . A A . 9 SER CA 1 1
23 17405 1 1 9 SER CB C 7.604 10.992 -5.513 1.00 . A A . 9 SER CB 1 1
23 17406 1 1 9 SER H H 5.655 10.658 -7.462 1.00 . A A . 9 SER H 1 1
23 17407 1 1 9 SER HA H 8.626 11.029 -7.390 1.00 . A A . 9 SER HA 1 1
23 17408 1 1 9 SER HB2 H 7.331 12.048 -5.462 1.00 . A A . 9 SER HB2 1 1
23 17409 1 1 9 SER HB3 H 6.820 10.407 -5.026 1.00 . A A . 9 SER HB3 1 1
23 17410 1 1 9 SER HG H 8.761 11.186 -3.931 1.00 . A A . 9 SER HG 1 1
23 17411 1 1 9 SER N N 6.541 11.086 -7.710 1.00 . A A . 9 SER N 1 1
23 17412 1 1 9 SER O O 7.200 8.466 -8.049 1.00 . A A . 9 SER O 1 1
23 17413 1 1 9 SER OG O 8.837 10.807 -4.832 1.00 . A A . 9 SER OG 1 1
23 17414 1 1 10 ILE C C 7.981 6.276 -5.268 1.00 . A A . 10 ILE C 1 1
23 17415 1 1 10 ILE CA C 8.842 6.927 -6.368 1.00 . A A . 10 ILE CA 1 1
23 17416 1 1 10 ILE CB C 10.354 6.600 -6.263 1.00 . A A . 10 ILE CB 1 1
23 17417 1 1 10 ILE CD1 C 12.127 4.833 -6.891 1.00 . A A . 10 ILE CD1 1 1
23 17418 1 1 10 ILE CG1 C 10.639 5.153 -6.709 1.00 . A A . 10 ILE CG1 1 1
23 17419 1 1 10 ILE CG2 C 10.920 6.899 -4.859 1.00 . A A . 10 ILE CG2 1 1
23 17420 1 1 10 ILE H H 9.110 8.922 -5.624 1.00 . A A . 10 ILE H 1 1
23 17421 1 1 10 ILE HA H 8.484 6.531 -7.321 1.00 . A A . 10 ILE HA 1 1
23 17422 1 1 10 ILE HB H 10.871 7.250 -6.973 1.00 . A A . 10 ILE HB 1 1
23 17423 1 1 10 ILE HD11 H 12.232 3.813 -7.262 1.00 . A A . 10 ILE HD11 1 1
23 17424 1 1 10 ILE HD12 H 12.569 5.519 -7.617 1.00 . A A . 10 ILE HD12 1 1
23 17425 1 1 10 ILE HD13 H 12.658 4.921 -5.947 1.00 . A A . 10 ILE HD13 1 1
23 17426 1 1 10 ILE HG12 H 10.213 4.452 -5.992 1.00 . A A . 10 ILE HG12 1 1
23 17427 1 1 10 ILE HG13 H 10.166 4.994 -7.674 1.00 . A A . 10 ILE HG13 1 1
23 17428 1 1 10 ILE HG21 H 12.008 6.832 -4.875 1.00 . A A . 10 ILE HG21 1 1
23 17429 1 1 10 ILE HG22 H 10.650 7.910 -4.552 1.00 . A A . 10 ILE HG22 1 1
23 17430 1 1 10 ILE HG23 H 10.532 6.187 -4.132 1.00 . A A . 10 ILE HG23 1 1
23 17431 1 1 10 ILE N N 8.669 8.389 -6.370 1.00 . A A . 10 ILE N 1 1
23 17432 1 1 10 ILE O O 7.741 6.883 -4.219 1.00 . A A . 10 ILE O 1 1
23 17433 1 1 11 CYS C C 7.157 2.775 -4.456 1.00 . A A . 11 CYS C 1 1
23 17434 1 1 11 CYS CA C 6.797 4.265 -4.453 1.00 . A A . 11 CYS CA 1 1
23 17435 1 1 11 CYS CB C 5.287 4.483 -4.598 1.00 . A A . 11 CYS CB 1 1
23 17436 1 1 11 CYS H H 7.690 4.587 -6.370 1.00 . A A . 11 CYS H 1 1
23 17437 1 1 11 CYS HA H 7.090 4.632 -3.469 1.00 . A A . 11 CYS HA 1 1
23 17438 1 1 11 CYS HB2 H 4.793 4.128 -3.690 1.00 . A A . 11 CYS HB2 1 1
23 17439 1 1 11 CYS HB3 H 5.102 5.553 -4.666 1.00 . A A . 11 CYS HB3 1 1
23 17440 1 1 11 CYS N N 7.523 5.037 -5.473 1.00 . A A . 11 CYS N 1 1
23 17441 1 1 11 CYS O O 7.644 2.236 -5.449 1.00 . A A . 11 CYS O 1 1
23 17442 1 1 11 CYS SG S 4.507 3.659 -6.009 1.00 . A A . 11 CYS SG 1 1
23 17443 1 1 12 SER C C 6.222 -0.272 -3.190 1.00 . A A . 12 SER C 1 1
23 17444 1 1 12 SER CA C 7.373 0.733 -3.075 1.00 . A A . 12 SER CA 1 1
23 17445 1 1 12 SER CB C 8.012 0.619 -1.682 1.00 . A A . 12 SER CB 1 1
23 17446 1 1 12 SER H H 6.495 2.625 -2.558 1.00 . A A . 12 SER H 1 1
23 17447 1 1 12 SER HA H 8.127 0.452 -3.806 1.00 . A A . 12 SER HA 1 1
23 17448 1 1 12 SER HB2 H 7.257 0.830 -0.925 1.00 . A A . 12 SER HB2 1 1
23 17449 1 1 12 SER HB3 H 8.379 -0.400 -1.538 1.00 . A A . 12 SER HB3 1 1
23 17450 1 1 12 SER HG H 9.452 1.459 -0.628 1.00 . A A . 12 SER HG 1 1
23 17451 1 1 12 SER N N 6.935 2.115 -3.322 1.00 . A A . 12 SER N 1 1
23 17452 1 1 12 SER O O 5.073 0.049 -2.885 1.00 . A A . 12 SER O 1 1
23 17453 1 1 12 SER OG O 9.092 1.530 -1.536 1.00 . A A . 12 SER OG 1 1
23 17454 1 1 13 LEU C C 4.849 -2.837 -2.238 1.00 . A A . 13 LEU C 1 1
23 17455 1 1 13 LEU CA C 5.509 -2.601 -3.605 1.00 . A A . 13 LEU CA 1 1
23 17456 1 1 13 LEU CB C 6.160 -3.894 -4.119 1.00 . A A . 13 LEU CB 1 1
23 17457 1 1 13 LEU CD1 C 7.271 -5.208 -5.951 1.00 . A A . 13 LEU CD1 1 1
23 17458 1 1 13 LEU CD2 C 5.980 -3.158 -6.590 1.00 . A A . 13 LEU CD2 1 1
23 17459 1 1 13 LEU CG C 6.849 -3.802 -5.501 1.00 . A A . 13 LEU CG 1 1
23 17460 1 1 13 LEU H H 7.482 -1.774 -3.743 1.00 . A A . 13 LEU H 1 1
23 17461 1 1 13 LEU HA H 4.715 -2.304 -4.293 1.00 . A A . 13 LEU HA 1 1
23 17462 1 1 13 LEU HB2 H 6.883 -4.239 -3.379 1.00 . A A . 13 LEU HB2 1 1
23 17463 1 1 13 LEU HB3 H 5.377 -4.647 -4.168 1.00 . A A . 13 LEU HB3 1 1
23 17464 1 1 13 LEU HD11 H 6.390 -5.834 -6.104 1.00 . A A . 13 LEU HD11 1 1
23 17465 1 1 13 LEU HD12 H 7.904 -5.667 -5.193 1.00 . A A . 13 LEU HD12 1 1
23 17466 1 1 13 LEU HD13 H 7.832 -5.148 -6.883 1.00 . A A . 13 LEU HD13 1 1
23 17467 1 1 13 LEU HD21 H 6.519 -3.168 -7.539 1.00 . A A . 13 LEU HD21 1 1
23 17468 1 1 13 LEU HD22 H 5.763 -2.121 -6.338 1.00 . A A . 13 LEU HD22 1 1
23 17469 1 1 13 LEU HD23 H 5.049 -3.713 -6.704 1.00 . A A . 13 LEU HD23 1 1
23 17470 1 1 13 LEU HG H 7.748 -3.196 -5.397 1.00 . A A . 13 LEU HG 1 1
23 17471 1 1 13 LEU N N 6.518 -1.529 -3.545 1.00 . A A . 13 LEU N 1 1
23 17472 1 1 13 LEU O O 3.658 -3.117 -2.157 1.00 . A A . 13 LEU O 1 1
23 17473 1 1 14 TYR C C 4.036 -1.577 0.510 1.00 . A A . 14 TYR C 1 1
23 17474 1 1 14 TYR CA C 5.093 -2.667 0.223 1.00 . A A . 14 TYR CA 1 1
23 17475 1 1 14 TYR CB C 6.291 -2.486 1.166 1.00 . A A . 14 TYR CB 1 1
23 17476 1 1 14 TYR CD1 C 7.173 -4.864 1.271 1.00 . A A . 14 TYR CD1 1 1
23 17477 1 1 14 TYR CD2 C 8.670 -3.093 0.511 1.00 . A A . 14 TYR CD2 1 1
23 17478 1 1 14 TYR CE1 C 8.197 -5.811 1.080 1.00 . A A . 14 TYR CE1 1 1
23 17479 1 1 14 TYR CE2 C 9.697 -4.037 0.323 1.00 . A A . 14 TYR CE2 1 1
23 17480 1 1 14 TYR CG C 7.406 -3.503 0.986 1.00 . A A . 14 TYR CG 1 1
23 17481 1 1 14 TYR CZ C 9.468 -5.401 0.611 1.00 . A A . 14 TYR CZ 1 1
23 17482 1 1 14 TYR H H 6.590 -2.505 -1.299 1.00 . A A . 14 TYR H 1 1
23 17483 1 1 14 TYR HA H 4.632 -3.638 0.406 1.00 . A A . 14 TYR HA 1 1
23 17484 1 1 14 TYR HB2 H 6.698 -1.482 1.026 1.00 . A A . 14 TYR HB2 1 1
23 17485 1 1 14 TYR HB3 H 5.928 -2.541 2.191 1.00 . A A . 14 TYR HB3 1 1
23 17486 1 1 14 TYR HD1 H 6.203 -5.182 1.627 1.00 . A A . 14 TYR HD1 1 1
23 17487 1 1 14 TYR HD2 H 8.860 -2.053 0.293 1.00 . A A . 14 TYR HD2 1 1
23 17488 1 1 14 TYR HE1 H 8.020 -6.856 1.301 1.00 . A A . 14 TYR HE1 1 1
23 17489 1 1 14 TYR HE2 H 10.666 -3.718 -0.032 1.00 . A A . 14 TYR HE2 1 1
23 17490 1 1 14 TYR HH H 11.293 -5.932 0.138 1.00 . A A . 14 TYR HH 1 1
23 17491 1 1 14 TYR N N 5.601 -2.643 -1.155 1.00 . A A . 14 TYR N 1 1
23 17492 1 1 14 TYR O O 3.103 -1.785 1.290 1.00 . A A . 14 TYR O 1 1
23 17493 1 1 14 TYR OH O 10.460 -6.322 0.441 1.00 . A A . 14 TYR OH 1 1
23 17494 1 1 15 GLN C C 1.982 0.417 -0.987 1.00 . A A . 15 GLN C 1 1
23 17495 1 1 15 GLN CA C 3.197 0.687 -0.084 1.00 . A A . 15 GLN CA 1 1
23 17496 1 1 15 GLN CB C 3.879 2.011 -0.471 1.00 . A A . 15 GLN CB 1 1
23 17497 1 1 15 GLN CD C 5.807 3.628 0.023 1.00 . A A . 15 GLN CD 1 1
23 17498 1 1 15 GLN CG C 5.004 2.414 0.500 1.00 . A A . 15 GLN CG 1 1
23 17499 1 1 15 GLN H H 4.904 -0.370 -0.833 1.00 . A A . 15 GLN H 1 1
23 17500 1 1 15 GLN HA H 2.825 0.784 0.939 1.00 . A A . 15 GLN HA 1 1
23 17501 1 1 15 GLN HB2 H 4.282 1.929 -1.480 1.00 . A A . 15 GLN HB2 1 1
23 17502 1 1 15 GLN HB3 H 3.131 2.804 -0.483 1.00 . A A . 15 GLN HB3 1 1
23 17503 1 1 15 GLN HE21 H 6.146 4.290 1.906 1.00 . A A . 15 GLN HE21 1 1
23 17504 1 1 15 GLN HE22 H 6.867 5.229 0.608 1.00 . A A . 15 GLN HE22 1 1
23 17505 1 1 15 GLN HG2 H 4.553 2.640 1.472 1.00 . A A . 15 GLN HG2 1 1
23 17506 1 1 15 GLN HG3 H 5.701 1.590 0.641 1.00 . A A . 15 GLN HG3 1 1
23 17507 1 1 15 GLN N N 4.157 -0.423 -0.154 1.00 . A A . 15 GLN N 1 1
23 17508 1 1 15 GLN NE2 N 6.306 4.451 0.921 1.00 . A A . 15 GLN NE2 1 1
23 17509 1 1 15 GLN O O 0.858 0.729 -0.599 1.00 . A A . 15 GLN O 1 1
23 17510 1 1 15 GLN OE1 O 6.021 3.845 -1.162 1.00 . A A . 15 GLN OE1 1 1
23 17511 1 1 16 LEU C C 0.252 -1.815 -2.215 1.00 . A A . 16 LEU C 1 1
23 17512 1 1 16 LEU CA C 1.069 -0.748 -2.967 1.00 . A A . 16 LEU CA 1 1
23 17513 1 1 16 LEU CB C 1.594 -1.326 -4.295 1.00 . A A . 16 LEU CB 1 1
23 17514 1 1 16 LEU CD1 C 2.686 -1.053 -6.523 1.00 . A A . 16 LEU CD1 1 1
23 17515 1 1 16 LEU CD2 C 1.548 0.927 -5.509 1.00 . A A . 16 LEU CD2 1 1
23 17516 1 1 16 LEU CG C 2.350 -0.344 -5.207 1.00 . A A . 16 LEU CG 1 1
23 17517 1 1 16 LEU H H 3.133 -0.376 -2.464 1.00 . A A . 16 LEU H 1 1
23 17518 1 1 16 LEU HA H 0.378 0.068 -3.180 1.00 . A A . 16 LEU HA 1 1
23 17519 1 1 16 LEU HB2 H 2.249 -2.174 -4.083 1.00 . A A . 16 LEU HB2 1 1
23 17520 1 1 16 LEU HB3 H 0.739 -1.713 -4.849 1.00 . A A . 16 LEU HB3 1 1
23 17521 1 1 16 LEU HD11 H 3.255 -1.957 -6.324 1.00 . A A . 16 LEU HD11 1 1
23 17522 1 1 16 LEU HD12 H 3.289 -0.397 -7.140 1.00 . A A . 16 LEU HD12 1 1
23 17523 1 1 16 LEU HD13 H 1.774 -1.311 -7.062 1.00 . A A . 16 LEU HD13 1 1
23 17524 1 1 16 LEU HD21 H 1.416 1.512 -4.601 1.00 . A A . 16 LEU HD21 1 1
23 17525 1 1 16 LEU HD22 H 0.573 0.663 -5.919 1.00 . A A . 16 LEU HD22 1 1
23 17526 1 1 16 LEU HD23 H 2.098 1.537 -6.227 1.00 . A A . 16 LEU HD23 1 1
23 17527 1 1 16 LEU HG H 3.287 -0.053 -4.732 1.00 . A A . 16 LEU HG 1 1
23 17528 1 1 16 LEU N N 2.178 -0.227 -2.150 1.00 . A A . 16 LEU N 1 1
23 17529 1 1 16 LEU O O -0.975 -1.811 -2.310 1.00 . A A . 16 LEU O 1 1
23 17530 1 1 17 GLU C C -0.700 -3.176 0.419 1.00 . A A . 17 GLU C 1 1
23 17531 1 1 17 GLU CA C 0.235 -3.742 -0.669 1.00 . A A . 17 GLU CA 1 1
23 17532 1 1 17 GLU CB C 1.262 -4.725 -0.083 1.00 . A A . 17 GLU CB 1 1
23 17533 1 1 17 GLU CD C 1.510 -7.117 0.820 1.00 . A A . 17 GLU CD 1 1
23 17534 1 1 17 GLU CG C 0.560 -5.944 0.543 1.00 . A A . 17 GLU CG 1 1
23 17535 1 1 17 GLU H H 1.919 -2.701 -1.487 1.00 . A A . 17 GLU H 1 1
23 17536 1 1 17 GLU HA H -0.377 -4.296 -1.373 1.00 . A A . 17 GLU HA 1 1
23 17537 1 1 17 GLU HB2 H 1.913 -5.073 -0.884 1.00 . A A . 17 GLU HB2 1 1
23 17538 1 1 17 GLU HB3 H 1.871 -4.219 0.667 1.00 . A A . 17 GLU HB3 1 1
23 17539 1 1 17 GLU HG2 H 0.091 -5.641 1.479 1.00 . A A . 17 GLU HG2 1 1
23 17540 1 1 17 GLU HG3 H -0.225 -6.286 -0.135 1.00 . A A . 17 GLU HG3 1 1
23 17541 1 1 17 GLU N N 0.905 -2.693 -1.443 1.00 . A A . 17 GLU N 1 1
23 17542 1 1 17 GLU O O -1.745 -3.761 0.704 1.00 . A A . 17 GLU O 1 1
23 17543 1 1 17 GLU OE1 O 2.570 -6.919 1.463 1.00 . A A . 17 GLU OE1 1 1
23 17544 1 1 17 GLU OE2 O 1.170 -8.257 0.419 1.00 . A A . 17 GLU OE2 1 1
23 17545 1 1 18 ASN C C -2.640 -0.902 1.290 1.00 . A A . 18 ASN C 1 1
23 17546 1 1 18 ASN CA C -1.283 -1.304 1.923 1.00 . A A . 18 ASN CA 1 1
23 17547 1 1 18 ASN CB C -0.532 -0.078 2.471 1.00 . A A . 18 ASN CB 1 1
23 17548 1 1 18 ASN CG C -1.305 0.627 3.580 1.00 . A A . 18 ASN CG 1 1
23 17549 1 1 18 ASN H H 0.462 -1.538 0.705 1.00 . A A . 18 ASN H 1 1
23 17550 1 1 18 ASN HA H -1.490 -1.980 2.754 1.00 . A A . 18 ASN HA 1 1
23 17551 1 1 18 ASN HB2 H 0.434 -0.384 2.867 1.00 . A A . 18 ASN HB2 1 1
23 17552 1 1 18 ASN HB3 H -0.357 0.624 1.657 1.00 . A A . 18 ASN HB3 1 1
23 17553 1 1 18 ASN HD21 H -1.489 2.344 2.508 1.00 . A A . 18 ASN HD21 1 1
23 17554 1 1 18 ASN HD22 H -2.217 2.342 4.107 1.00 . A A . 18 ASN HD22 1 1
23 17555 1 1 18 ASN N N -0.394 -2.001 0.982 1.00 . A A . 18 ASN N 1 1
23 17556 1 1 18 ASN ND2 N -1.705 1.871 3.374 1.00 . A A . 18 ASN ND2 1 1
23 17557 1 1 18 ASN O O -3.623 -0.692 1.999 1.00 . A A . 18 ASN O 1 1
23 17558 1 1 18 ASN OD1 O -1.556 0.070 4.643 1.00 . A A . 18 ASN OD1 1 1
23 17559 1 1 19 TYR C C -4.605 -1.809 -1.395 1.00 . A A . 19 TYR C 1 1
23 17560 1 1 19 TYR CA C -3.910 -0.543 -0.836 1.00 . A A . 19 TYR CA 1 1
23 17561 1 1 19 TYR CB C -3.554 0.486 -1.934 1.00 . A A . 19 TYR CB 1 1
23 17562 1 1 19 TYR CD1 C -3.782 2.460 -0.336 1.00 . A A . 19 TYR CD1 1 1
23 17563 1 1 19 TYR CD2 C -4.622 2.688 -2.610 1.00 . A A . 19 TYR CD2 1 1
23 17564 1 1 19 TYR CE1 C -4.254 3.748 -0.021 1.00 . A A . 19 TYR CE1 1 1
23 17565 1 1 19 TYR CE2 C -5.068 3.991 -2.314 1.00 . A A . 19 TYR CE2 1 1
23 17566 1 1 19 TYR CG C -3.988 1.910 -1.618 1.00 . A A . 19 TYR CG 1 1
23 17567 1 1 19 TYR CZ C -4.908 4.515 -1.012 1.00 . A A . 19 TYR CZ 1 1
23 17568 1 1 19 TYR H H -1.857 -1.017 -0.564 1.00 . A A . 19 TYR H 1 1
23 17569 1 1 19 TYR HA H -4.662 -0.089 -0.193 1.00 . A A . 19 TYR HA 1 1
23 17570 1 1 19 TYR HB2 H -2.478 0.485 -2.113 1.00 . A A . 19 TYR HB2 1 1
23 17571 1 1 19 TYR HB3 H -4.022 0.191 -2.872 1.00 . A A . 19 TYR HB3 1 1
23 17572 1 1 19 TYR HD1 H -3.281 1.882 0.430 1.00 . A A . 19 TYR HD1 1 1
23 17573 1 1 19 TYR HD2 H -4.760 2.292 -3.605 1.00 . A A . 19 TYR HD2 1 1
23 17574 1 1 19 TYR HE1 H -4.118 4.148 0.973 1.00 . A A . 19 TYR HE1 1 1
23 17575 1 1 19 TYR HE2 H -5.555 4.585 -3.073 1.00 . A A . 19 TYR HE2 1 1
23 17576 1 1 19 TYR HH H -5.299 5.976 0.223 1.00 . A A . 19 TYR HH 1 1
23 17577 1 1 19 TYR N N -2.704 -0.821 -0.045 1.00 . A A . 19 TYR N 1 1
23 17578 1 1 19 TYR O O -5.595 -1.682 -2.120 1.00 . A A . 19 TYR O 1 1
23 17579 1 1 19 TYR OH O -5.387 5.753 -0.717 1.00 . A A . 19 TYR OH 1 1
23 17580 1 1 20 CYS C C -6.191 -4.375 -0.528 1.00 . A A . 20 CYS C 1 1
23 17581 1 1 20 CYS CA C -4.888 -4.256 -1.342 1.00 . A A . 20 CYS CA 1 1
23 17582 1 1 20 CYS CB C -4.006 -5.496 -1.124 1.00 . A A . 20 CYS CB 1 1
23 17583 1 1 20 CYS H H -3.315 -3.081 -0.464 1.00 . A A . 20 CYS H 1 1
23 17584 1 1 20 CYS HA H -5.166 -4.235 -2.395 1.00 . A A . 20 CYS HA 1 1
23 17585 1 1 20 CYS HB2 H -3.707 -5.533 -0.075 1.00 . A A . 20 CYS HB2 1 1
23 17586 1 1 20 CYS HB3 H -4.604 -6.384 -1.325 1.00 . A A . 20 CYS HB3 1 1
23 17587 1 1 20 CYS N N -4.145 -3.019 -1.047 1.00 . A A . 20 CYS N 1 1
23 17588 1 1 20 CYS O O -6.352 -3.751 0.526 1.00 . A A . 20 CYS O 1 1
23 17589 1 1 20 CYS SG S -2.517 -5.596 -2.145 1.00 . A A . 20 CYS SG 1 1
23 17590 1 1 21 ASN C C -8.641 -7.032 -0.333 1.00 . A A . 21 ASN C 1 1
23 17591 1 1 21 ASN CA C -8.432 -5.508 -0.436 1.00 . A A . 21 ASN CA 1 1
23 17592 1 1 21 ASN CB C -9.501 -4.781 -1.291 1.00 . A A . 21 ASN CB 1 1
23 17593 1 1 21 ASN CG C -10.937 -5.002 -0.826 1.00 . A A . 21 ASN CG 1 1
23 17594 1 1 21 ASN H H -6.883 -5.683 -1.881 1.00 . A A . 21 ASN H 1 1
23 17595 1 1 21 ASN HA H -8.482 -5.116 0.580 1.00 . A A . 21 ASN HA 1 1
23 17596 1 1 21 ASN HB2 H -9.307 -3.706 -1.289 1.00 . A A . 21 ASN HB2 1 1
23 17597 1 1 21 ASN HB3 H -9.437 -5.130 -2.322 1.00 . A A . 21 ASN HB3 1 1
23 17598 1 1 21 ASN HD21 H -10.843 -6.938 -1.317 1.00 . A A . 21 ASN HD21 1 1
23 17599 1 1 21 ASN HD22 H -12.395 -6.378 -0.669 1.00 . A A . 21 ASN HD22 1 1
23 17600 1 1 21 ASN N N -7.117 -5.207 -1.019 1.00 . A A . 21 ASN N 1 1
23 17601 1 1 21 ASN ND2 N -11.458 -6.195 -0.987 1.00 . A A . 21 ASN ND2 1 1
23 17602 1 1 21 ASN O O -9.041 -7.657 -1.343 1.00 . A A . 21 ASN O 1 1
23 17603 1 1 21 ASN OXT O -8.416 -7.582 0.768 1.00 . A A . 21 ASN OXT 1 1
23 17604 1 1 21 ASN OD1 O -11.607 -4.108 -0.329 1.00 . A A . 21 ASN OD1 1 1
23 17605 2 2 1 PHE C C 14.048 -2.673 -5.180 1.00 . B B . 1 PHE C 1 1
23 17606 2 2 1 PHE CA C 15.343 -1.844 -5.125 1.00 . B B . 1 PHE CA 1 1
23 17607 2 2 1 PHE CB C 15.646 -1.212 -3.746 1.00 . B B . 1 PHE CB 1 1
23 17608 2 2 1 PHE CD1 C 16.423 -3.318 -2.550 1.00 . B B . 1 PHE CD1 1 1
23 17609 2 2 1 PHE CD2 C 14.746 -1.920 -1.471 1.00 . B B . 1 PHE CD2 1 1
23 17610 2 2 1 PHE CE1 C 16.371 -4.210 -1.465 1.00 . B B . 1 PHE CE1 1 1
23 17611 2 2 1 PHE CE2 C 14.689 -2.821 -0.392 1.00 . B B . 1 PHE CE2 1 1
23 17612 2 2 1 PHE CG C 15.603 -2.173 -2.564 1.00 . B B . 1 PHE CG 1 1
23 17613 2 2 1 PHE CZ C 15.502 -3.967 -0.389 1.00 . B B . 1 PHE CZ 1 1
23 17614 2 2 1 PHE H1 H 14.650 -0.127 -6.053 1.00 . B B . 1 PHE H1 1 1
23 17615 2 2 1 PHE H2 H 15.210 -1.255 -7.105 1.00 . B B . 1 PHE H2 1 1
23 17616 2 2 1 PHE H3 H 16.258 -0.356 -6.233 1.00 . B B . 1 PHE H3 1 1
23 17617 2 2 1 PHE HA H 16.148 -2.553 -5.324 1.00 . B B . 1 PHE HA 1 1
23 17618 2 2 1 PHE HB2 H 16.648 -0.780 -3.776 1.00 . B B . 1 PHE HB2 1 1
23 17619 2 2 1 PHE HB3 H 14.955 -0.389 -3.558 1.00 . B B . 1 PHE HB3 1 1
23 17620 2 2 1 PHE HD1 H 17.100 -3.520 -3.367 1.00 . B B . 1 PHE HD1 1 1
23 17621 2 2 1 PHE HD2 H 14.120 -1.038 -1.461 1.00 . B B . 1 PHE HD2 1 1
23 17622 2 2 1 PHE HE1 H 17.005 -5.089 -1.457 1.00 . B B . 1 PHE HE1 1 1
23 17623 2 2 1 PHE HE2 H 14.024 -2.633 0.441 1.00 . B B . 1 PHE HE2 1 1
23 17624 2 2 1 PHE HZ H 15.462 -4.655 0.444 1.00 . B B . 1 PHE HZ 1 1
23 17625 2 2 1 PHE N N 15.366 -0.825 -6.207 1.00 . B B . 1 PHE N 1 1
23 17626 2 2 1 PHE O O 14.045 -3.723 -5.820 1.00 . B B . 1 PHE O 1 1
23 17627 2 2 2 VAL C C 10.531 -1.781 -4.740 1.00 . B B . 2 VAL C 1 1
23 17628 2 2 2 VAL CA C 11.603 -2.877 -4.566 1.00 . B B . 2 VAL CA 1 1
23 17629 2 2 2 VAL CB C 11.369 -3.739 -3.298 1.00 . B B . 2 VAL CB 1 1
23 17630 2 2 2 VAL CG1 C 10.115 -4.629 -3.406 1.00 . B B . 2 VAL CG1 1 1
23 17631 2 2 2 VAL CG2 C 12.539 -4.685 -2.972 1.00 . B B . 2 VAL CG2 1 1
23 17632 2 2 2 VAL H H 13.011 -1.337 -4.075 1.00 . B B . 2 VAL H 1 1
23 17633 2 2 2 VAL HA H 11.545 -3.534 -5.437 1.00 . B B . 2 VAL HA 1 1
23 17634 2 2 2 VAL HB H 11.255 -3.043 -2.468 1.00 . B B . 2 VAL HB 1 1
23 17635 2 2 2 VAL HG11 H 9.989 -5.211 -2.494 1.00 . B B . 2 VAL HG11 1 1
23 17636 2 2 2 VAL HG12 H 9.219 -4.029 -3.538 1.00 . B B . 2 VAL HG12 1 1
23 17637 2 2 2 VAL HG13 H 10.209 -5.312 -4.249 1.00 . B B . 2 VAL HG13 1 1
23 17638 2 2 2 VAL HG21 H 13.447 -4.122 -2.780 1.00 . B B . 2 VAL HG21 1 1
23 17639 2 2 2 VAL HG22 H 12.313 -5.264 -2.077 1.00 . B B . 2 VAL HG22 1 1
23 17640 2 2 2 VAL HG23 H 12.710 -5.371 -3.803 1.00 . B B . 2 VAL HG23 1 1
23 17641 2 2 2 VAL N N 12.943 -2.224 -4.564 1.00 . B B . 2 VAL N 1 1
23 17642 2 2 2 VAL O O 9.562 -1.652 -3.992 1.00 . B B . 2 VAL O 1 1
23 17643 2 2 3 ASN C C 10.407 1.050 -7.235 1.00 . B B . 3 ASN C 1 1
23 17644 2 2 3 ASN CA C 10.215 0.437 -5.833 1.00 . B B . 3 ASN CA 1 1
23 17645 2 2 3 ASN CB C 10.761 1.356 -4.720 1.00 . B B . 3 ASN CB 1 1
23 17646 2 2 3 ASN CG C 12.278 1.568 -4.711 1.00 . B B . 3 ASN CG 1 1
23 17647 2 2 3 ASN H H 11.616 -1.096 -6.264 1.00 . B B . 3 ASN H 1 1
23 17648 2 2 3 ASN HA H 9.141 0.321 -5.692 1.00 . B B . 3 ASN HA 1 1
23 17649 2 2 3 ASN HB2 H 10.276 2.328 -4.808 1.00 . B B . 3 ASN HB2 1 1
23 17650 2 2 3 ASN HB3 H 10.484 0.947 -3.752 1.00 . B B . 3 ASN HB3 1 1
23 17651 2 2 3 ASN HD21 H 12.099 3.404 -3.864 1.00 . B B . 3 ASN HD21 1 1
23 17652 2 2 3 ASN HD22 H 13.730 2.854 -4.196 1.00 . B B . 3 ASN HD22 1 1
23 17653 2 2 3 ASN N N 10.799 -0.902 -5.705 1.00 . B B . 3 ASN N 1 1
23 17654 2 2 3 ASN ND2 N 12.734 2.705 -4.224 1.00 . B B . 3 ASN ND2 1 1
23 17655 2 2 3 ASN O O 11.432 0.827 -7.885 1.00 . B B . 3 ASN O 1 1
23 17656 2 2 3 ASN OD1 O 13.071 0.715 -5.097 1.00 . B B . 3 ASN OD1 1 1
23 17657 2 2 4 GLN C C 8.470 3.603 -9.165 1.00 . B B . 4 GLN C 1 1
23 17658 2 2 4 GLN CA C 9.290 2.300 -9.087 1.00 . B B . 4 GLN CA 1 1
23 17659 2 2 4 GLN CB C 8.602 1.230 -9.971 1.00 . B B . 4 GLN CB 1 1
23 17660 2 2 4 GLN CD C 10.706 0.253 -11.118 1.00 . B B . 4 GLN CD 1 1
23 17661 2 2 4 GLN CG C 9.435 -0.025 -10.299 1.00 . B B . 4 GLN CG 1 1
23 17662 2 2 4 GLN H H 8.629 2.005 -7.082 1.00 . B B . 4 GLN H 1 1
23 17663 2 2 4 GLN HA H 10.283 2.525 -9.487 1.00 . B B . 4 GLN HA 1 1
23 17664 2 2 4 GLN HB2 H 7.682 0.912 -9.475 1.00 . B B . 4 GLN HB2 1 1
23 17665 2 2 4 GLN HB3 H 8.314 1.683 -10.922 1.00 . B B . 4 GLN HB3 1 1
23 17666 2 2 4 GLN HE21 H 11.368 -1.658 -10.937 1.00 . B B . 4 GLN HE21 1 1
23 17667 2 2 4 GLN HE22 H 12.387 -0.555 -11.852 1.00 . B B . 4 GLN HE22 1 1
23 17668 2 2 4 GLN HG2 H 9.698 -0.546 -9.381 1.00 . B B . 4 GLN HG2 1 1
23 17669 2 2 4 GLN HG3 H 8.809 -0.707 -10.877 1.00 . B B . 4 GLN HG3 1 1
23 17670 2 2 4 GLN N N 9.409 1.806 -7.706 1.00 . B B . 4 GLN N 1 1
23 17671 2 2 4 GLN NE2 N 11.554 -0.739 -11.314 1.00 . B B . 4 GLN NE2 1 1
23 17672 2 2 4 GLN O O 7.733 3.955 -8.243 1.00 . B B . 4 GLN O 1 1
23 17673 2 2 4 GLN OE1 O 10.964 1.350 -11.602 1.00 . B B . 4 GLN OE1 1 1
23 17674 2 2 5 HIS C C 6.407 4.534 -11.450 1.00 . B B . 5 HIS C 1 1
23 17675 2 2 5 HIS CA C 7.546 5.277 -10.724 1.00 . B B . 5 HIS CA 1 1
23 17676 2 2 5 HIS CB C 8.168 6.309 -11.677 1.00 . B B . 5 HIS CB 1 1
23 17677 2 2 5 HIS CD2 C 10.566 7.173 -11.347 1.00 . B B . 5 HIS CD2 1 1
23 17678 2 2 5 HIS CE1 C 10.193 8.785 -9.902 1.00 . B B . 5 HIS CE1 1 1
23 17679 2 2 5 HIS CG C 9.227 7.182 -11.058 1.00 . B B . 5 HIS CG 1 1
23 17680 2 2 5 HIS H H 9.196 3.978 -11.016 1.00 . B B . 5 HIS H 1 1
23 17681 2 2 5 HIS HA H 7.129 5.795 -9.857 1.00 . B B . 5 HIS HA 1 1
23 17682 2 2 5 HIS HB2 H 8.587 5.796 -12.542 1.00 . B B . 5 HIS HB2 1 1
23 17683 2 2 5 HIS HB3 H 7.374 6.962 -12.046 1.00 . B B . 5 HIS HB3 1 1
23 17684 2 2 5 HIS HD1 H 8.135 8.410 -9.689 1.00 . B B . 5 HIS HD1 1 1
23 17685 2 2 5 HIS HD2 H 11.050 6.507 -12.053 1.00 . B B . 5 HIS HD2 1 1
23 17686 2 2 5 HIS HE1 H 10.322 9.621 -9.224 1.00 . B B . 5 HIS HE1 1 1
23 17687 2 2 5 HIS N N 8.562 4.307 -10.297 1.00 . B B . 5 HIS N 1 1
23 17688 2 2 5 HIS ND1 N 9.015 8.192 -10.153 1.00 . B B . 5 HIS ND1 1 1
23 17689 2 2 5 HIS NE2 N 11.178 8.194 -10.606 1.00 . B B . 5 HIS NE2 1 1
23 17690 2 2 5 HIS O O 6.669 3.697 -12.324 1.00 . B B . 5 HIS O 1 1
23 17691 2 2 6 LEU C C 2.755 5.033 -11.624 1.00 . B B . 6 LEU C 1 1
23 17692 2 2 6 LEU CA C 3.963 4.092 -11.553 1.00 . B B . 6 LEU CA 1 1
23 17693 2 2 6 LEU CB C 3.665 2.951 -10.557 1.00 . B B . 6 LEU CB 1 1
23 17694 2 2 6 LEU CD1 C 4.341 0.876 -9.339 1.00 . B B . 6 LEU CD1 1 1
23 17695 2 2 6 LEU CD2 C 4.589 0.943 -11.836 1.00 . B B . 6 LEU CD2 1 1
23 17696 2 2 6 LEU CG C 4.657 1.770 -10.543 1.00 . B B . 6 LEU CG 1 1
23 17697 2 2 6 LEU H H 4.994 5.598 -10.461 1.00 . B B . 6 LEU H 1 1
23 17698 2 2 6 LEU HA H 4.134 3.682 -12.550 1.00 . B B . 6 LEU HA 1 1
23 17699 2 2 6 LEU HB2 H 3.627 3.375 -9.553 1.00 . B B . 6 LEU HB2 1 1
23 17700 2 2 6 LEU HB3 H 2.673 2.561 -10.777 1.00 . B B . 6 LEU HB3 1 1
23 17701 2 2 6 LEU HD11 H 3.302 0.550 -9.384 1.00 . B B . 6 LEU HD11 1 1
23 17702 2 2 6 LEU HD12 H 4.494 1.438 -8.416 1.00 . B B . 6 LEU HD12 1 1
23 17703 2 2 6 LEU HD13 H 4.995 0.004 -9.333 1.00 . B B . 6 LEU HD13 1 1
23 17704 2 2 6 LEU HD21 H 4.867 1.554 -12.694 1.00 . B B . 6 LEU HD21 1 1
23 17705 2 2 6 LEU HD22 H 3.579 0.558 -11.989 1.00 . B B . 6 LEU HD22 1 1
23 17706 2 2 6 LEU HD23 H 5.278 0.102 -11.770 1.00 . B B . 6 LEU HD23 1 1
23 17707 2 2 6 LEU HG H 5.671 2.138 -10.415 1.00 . B B . 6 LEU HG 1 1
23 17708 2 2 6 LEU N N 5.149 4.832 -11.109 1.00 . B B . 6 LEU N 1 1
23 17709 2 2 6 LEU O O 2.502 5.800 -10.697 1.00 . B B . 6 LEU O 1 1
23 17710 2 2 7 CYS C C -0.248 5.139 -13.809 1.00 . B B . 7 CYS C 1 1
23 17711 2 2 7 CYS CA C 0.785 5.802 -12.889 1.00 . B B . 7 CYS CA 1 1
23 17712 2 2 7 CYS CB C 1.235 7.174 -13.409 1.00 . B B . 7 CYS CB 1 1
23 17713 2 2 7 CYS H H 2.192 4.298 -13.431 1.00 . B B . 7 CYS H 1 1
23 17714 2 2 7 CYS HA H 0.313 5.948 -11.918 1.00 . B B . 7 CYS HA 1 1
23 17715 2 2 7 CYS HB2 H 2.186 7.415 -12.935 1.00 . B B . 7 CYS HB2 1 1
23 17716 2 2 7 CYS HB3 H 1.405 7.117 -14.485 1.00 . B B . 7 CYS HB3 1 1
23 17717 2 2 7 CYS N N 1.970 4.957 -12.699 1.00 . B B . 7 CYS N 1 1
23 17718 2 2 7 CYS O O 0.095 4.272 -14.619 1.00 . B B . 7 CYS O 1 1
23 17719 2 2 7 CYS SG S 0.118 8.546 -13.037 1.00 . B B . 7 CYS SG 1 1
23 17720 2 2 8 GLY C C -2.766 3.565 -14.572 1.00 . B B . 8 GLY C 1 1
23 17721 2 2 8 GLY CA C -2.641 5.086 -14.487 1.00 . B B . 8 GLY CA 1 1
23 17722 2 2 8 GLY H H -1.677 6.273 -12.988 1.00 . B B . 8 GLY H 1 1
23 17723 2 2 8 GLY HA2 H -3.580 5.490 -14.106 1.00 . B B . 8 GLY HA2 1 1
23 17724 2 2 8 GLY HA3 H -2.500 5.477 -15.496 1.00 . B B . 8 GLY HA3 1 1
23 17725 2 2 8 GLY N N -1.513 5.537 -13.659 1.00 . B B . 8 GLY N 1 1
23 17726 2 2 8 GLY O O -2.742 2.857 -13.566 1.00 . B B . 8 GLY O 1 1
23 17727 2 2 9 SER C C -1.800 0.804 -15.562 1.00 . B B . 9 SER C 1 1
23 17728 2 2 9 SER CA C -2.974 1.627 -16.114 1.00 . B B . 9 SER CA 1 1
23 17729 2 2 9 SER CB C -3.083 1.449 -17.637 1.00 . B B . 9 SER CB 1 1
23 17730 2 2 9 SER H H -2.805 3.687 -16.588 1.00 . B B . 9 SER H 1 1
23 17731 2 2 9 SER HA H -3.882 1.225 -15.665 1.00 . B B . 9 SER HA 1 1
23 17732 2 2 9 SER HB2 H -3.041 0.385 -17.873 1.00 . B B . 9 SER HB2 1 1
23 17733 2 2 9 SER HB3 H -4.048 1.838 -17.962 1.00 . B B . 9 SER HB3 1 1
23 17734 2 2 9 SER HG H -2.158 1.996 -19.292 1.00 . B B . 9 SER HG 1 1
23 17735 2 2 9 SER N N -2.872 3.058 -15.799 1.00 . B B . 9 SER N 1 1
23 17736 2 2 9 SER O O -2.017 -0.299 -15.069 1.00 . B B . 9 SER O 1 1
23 17737 2 2 9 SER OG O -2.045 2.138 -18.328 1.00 . B B . 9 SER OG 1 1
23 17738 2 2 10 HIS C C 0.574 0.592 -13.443 1.00 . B B . 10 HIS C 1 1
23 17739 2 2 10 HIS CA C 0.584 0.626 -14.984 1.00 . B B . 10 HIS CA 1 1
23 17740 2 2 10 HIS CB C 1.881 1.224 -15.547 1.00 . B B . 10 HIS CB 1 1
23 17741 2 2 10 HIS CD2 C 2.307 1.745 -18.030 1.00 . B B . 10 HIS CD2 1 1
23 17742 2 2 10 HIS CE1 C 2.393 -0.289 -18.847 1.00 . B B . 10 HIS CE1 1 1
23 17743 2 2 10 HIS CG C 2.110 0.868 -16.997 1.00 . B B . 10 HIS CG 1 1
23 17744 2 2 10 HIS H H -0.438 2.252 -15.952 1.00 . B B . 10 HIS H 1 1
23 17745 2 2 10 HIS HA H 0.547 -0.414 -15.303 1.00 . B B . 10 HIS HA 1 1
23 17746 2 2 10 HIS HB2 H 1.871 2.309 -15.429 1.00 . B B . 10 HIS HB2 1 1
23 17747 2 2 10 HIS HB3 H 2.724 0.836 -14.972 1.00 . B B . 10 HIS HB3 1 1
23 17748 2 2 10 HIS HD1 H 2.040 -1.285 -17.029 1.00 . B B . 10 HIS HD1 1 1
23 17749 2 2 10 HIS HD2 H 2.330 2.827 -17.946 1.00 . B B . 10 HIS HD2 1 1
23 17750 2 2 10 HIS HE1 H 2.480 -1.129 -19.527 1.00 . B B . 10 HIS HE1 1 1
23 17751 2 2 10 HIS N N -0.571 1.331 -15.551 1.00 . B B . 10 HIS N 1 1
23 17752 2 2 10 HIS ND1 N 2.173 -0.403 -17.528 1.00 . B B . 10 HIS ND1 1 1
23 17753 2 2 10 HIS NE2 N 2.490 1.006 -19.207 1.00 . B B . 10 HIS NE2 1 1
23 17754 2 2 10 HIS O O 1.039 -0.385 -12.856 1.00 . B B . 10 HIS O 1 1
23 17755 2 2 11 LEU C C -1.365 0.544 -10.994 1.00 . B B . 11 LEU C 1 1
23 17756 2 2 11 LEU CA C -0.242 1.538 -11.324 1.00 . B B . 11 LEU CA 1 1
23 17757 2 2 11 LEU CB C -0.509 2.960 -10.799 1.00 . B B . 11 LEU CB 1 1
23 17758 2 2 11 LEU CD1 C 0.410 2.457 -8.448 1.00 . B B . 11 LEU CD1 1 1
23 17759 2 2 11 LEU CD2 C -0.848 4.553 -8.904 1.00 . B B . 11 LEU CD2 1 1
23 17760 2 2 11 LEU CG C -0.726 3.070 -9.277 1.00 . B B . 11 LEU CG 1 1
23 17761 2 2 11 LEU H H -0.381 2.377 -13.298 1.00 . B B . 11 LEU H 1 1
23 17762 2 2 11 LEU HA H 0.662 1.157 -10.847 1.00 . B B . 11 LEU HA 1 1
23 17763 2 2 11 LEU HB2 H 0.348 3.575 -11.060 1.00 . B B . 11 LEU HB2 1 1
23 17764 2 2 11 LEU HB3 H -1.385 3.372 -11.305 1.00 . B B . 11 LEU HB3 1 1
23 17765 2 2 11 LEU HD11 H 0.456 1.377 -8.595 1.00 . B B . 11 LEU HD11 1 1
23 17766 2 2 11 LEU HD12 H 0.220 2.646 -7.394 1.00 . B B . 11 LEU HD12 1 1
23 17767 2 2 11 LEU HD13 H 1.362 2.905 -8.721 1.00 . B B . 11 LEU HD13 1 1
23 17768 2 2 11 LEU HD21 H 0.084 5.074 -9.122 1.00 . B B . 11 LEU HD21 1 1
23 17769 2 2 11 LEU HD22 H -1.062 4.648 -7.841 1.00 . B B . 11 LEU HD22 1 1
23 17770 2 2 11 LEU HD23 H -1.655 5.019 -9.468 1.00 . B B . 11 LEU HD23 1 1
23 17771 2 2 11 LEU HG H -1.656 2.564 -9.017 1.00 . B B . 11 LEU HG 1 1
23 17772 2 2 11 LEU N N -0.007 1.596 -12.771 1.00 . B B . 11 LEU N 1 1
23 17773 2 2 11 LEU O O -1.206 -0.267 -10.086 1.00 . B B . 11 LEU O 1 1
23 17774 2 2 12 VAL C C -2.997 -1.898 -11.904 1.00 . B B . 12 VAL C 1 1
23 17775 2 2 12 VAL CA C -3.532 -0.470 -11.675 1.00 . B B . 12 VAL CA 1 1
23 17776 2 2 12 VAL CB C -4.687 -0.124 -12.649 1.00 . B B . 12 VAL CB 1 1
23 17777 2 2 12 VAL CG1 C -5.718 -1.249 -12.822 1.00 . B B . 12 VAL CG1 1 1
23 17778 2 2 12 VAL CG2 C -5.433 1.132 -12.167 1.00 . B B . 12 VAL CG2 1 1
23 17779 2 2 12 VAL H H -2.525 1.279 -12.466 1.00 . B B . 12 VAL H 1 1
23 17780 2 2 12 VAL HA H -3.923 -0.438 -10.662 1.00 . B B . 12 VAL HA 1 1
23 17781 2 2 12 VAL HB H -4.264 0.091 -13.631 1.00 . B B . 12 VAL HB 1 1
23 17782 2 2 12 VAL HG11 H -6.521 -0.917 -13.481 1.00 . B B . 12 VAL HG11 1 1
23 17783 2 2 12 VAL HG12 H -5.254 -2.128 -13.272 1.00 . B B . 12 VAL HG12 1 1
23 17784 2 2 12 VAL HG13 H -6.136 -1.516 -11.854 1.00 . B B . 12 VAL HG13 1 1
23 17785 2 2 12 VAL HG21 H -6.201 1.412 -12.889 1.00 . B B . 12 VAL HG21 1 1
23 17786 2 2 12 VAL HG22 H -5.905 0.946 -11.201 1.00 . B B . 12 VAL HG22 1 1
23 17787 2 2 12 VAL HG23 H -4.744 1.968 -12.070 1.00 . B B . 12 VAL HG23 1 1
23 17788 2 2 12 VAL N N -2.451 0.537 -11.771 1.00 . B B . 12 VAL N 1 1
23 17789 2 2 12 VAL O O -3.363 -2.816 -11.170 1.00 . B B . 12 VAL O 1 1
23 17790 2 2 13 GLU C C -0.491 -3.767 -12.009 1.00 . B B . 13 GLU C 1 1
23 17791 2 2 13 GLU CA C -1.398 -3.335 -13.172 1.00 . B B . 13 GLU CA 1 1
23 17792 2 2 13 GLU CB C -0.580 -3.122 -14.454 1.00 . B B . 13 GLU CB 1 1
23 17793 2 2 13 GLU CD C 0.938 -4.001 -16.267 1.00 . B B . 13 GLU CD 1 1
23 17794 2 2 13 GLU CG C 0.243 -4.323 -14.931 1.00 . B B . 13 GLU CG 1 1
23 17795 2 2 13 GLU H H -1.915 -1.293 -13.494 1.00 . B B . 13 GLU H 1 1
23 17796 2 2 13 GLU HA H -2.130 -4.122 -13.349 1.00 . B B . 13 GLU HA 1 1
23 17797 2 2 13 GLU HB2 H -1.268 -2.841 -15.248 1.00 . B B . 13 GLU HB2 1 1
23 17798 2 2 13 GLU HB3 H 0.102 -2.294 -14.288 1.00 . B B . 13 GLU HB3 1 1
23 17799 2 2 13 GLU HG2 H 1.002 -4.572 -14.186 1.00 . B B . 13 GLU HG2 1 1
23 17800 2 2 13 GLU HG3 H -0.421 -5.181 -15.045 1.00 . B B . 13 GLU HG3 1 1
23 17801 2 2 13 GLU N N -2.100 -2.079 -12.878 1.00 . B B . 13 GLU N 1 1
23 17802 2 2 13 GLU O O -0.540 -4.919 -11.584 1.00 . B B . 13 GLU O 1 1
23 17803 2 2 13 GLU OE1 O 1.637 -2.962 -16.365 1.00 . B B . 13 GLU OE1 1 1
23 17804 2 2 13 GLU OE2 O 0.792 -4.791 -17.231 1.00 . B B . 13 GLU OE2 1 1
23 17805 2 2 14 ALA C C 0.423 -3.550 -9.084 1.00 . B B . 14 ALA C 1 1
23 17806 2 2 14 ALA CA C 1.207 -3.142 -10.341 1.00 . B B . 14 ALA CA 1 1
23 17807 2 2 14 ALA CB C 2.103 -1.925 -10.093 1.00 . B B . 14 ALA CB 1 1
23 17808 2 2 14 ALA H H 0.331 -1.921 -11.874 1.00 . B B . 14 ALA H 1 1
23 17809 2 2 14 ALA HA H 1.845 -3.985 -10.614 1.00 . B B . 14 ALA HA 1 1
23 17810 2 2 14 ALA HB1 H 2.812 -2.146 -9.297 1.00 . B B . 14 ALA HB1 1 1
23 17811 2 2 14 ALA HB2 H 2.659 -1.687 -11.000 1.00 . B B . 14 ALA HB2 1 1
23 17812 2 2 14 ALA HB3 H 1.495 -1.067 -9.806 1.00 . B B . 14 ALA HB3 1 1
23 17813 2 2 14 ALA N N 0.312 -2.852 -11.465 1.00 . B B . 14 ALA N 1 1
23 17814 2 2 14 ALA O O 0.765 -4.545 -8.441 1.00 . B B . 14 ALA O 1 1
23 17815 2 2 15 LEU C C -2.158 -4.621 -7.916 1.00 . B B . 15 LEU C 1 1
23 17816 2 2 15 LEU CA C -1.598 -3.213 -7.698 1.00 . B B . 15 LEU CA 1 1
23 17817 2 2 15 LEU CB C -2.731 -2.174 -7.625 1.00 . B B . 15 LEU CB 1 1
23 17818 2 2 15 LEU CD1 C -3.324 0.242 -7.373 1.00 . B B . 15 LEU CD1 1 1
23 17819 2 2 15 LEU CD2 C -2.206 -0.943 -5.469 1.00 . B B . 15 LEU CD2 1 1
23 17820 2 2 15 LEU CG C -2.302 -0.834 -7.000 1.00 . B B . 15 LEU CG 1 1
23 17821 2 2 15 LEU H H -0.888 -2.021 -9.330 1.00 . B B . 15 LEU H 1 1
23 17822 2 2 15 LEU HA H -1.055 -3.239 -6.751 1.00 . B B . 15 LEU HA 1 1
23 17823 2 2 15 LEU HB2 H -3.115 -2.006 -8.631 1.00 . B B . 15 LEU HB2 1 1
23 17824 2 2 15 LEU HB3 H -3.545 -2.585 -7.030 1.00 . B B . 15 LEU HB3 1 1
23 17825 2 2 15 LEU HD11 H -3.442 0.293 -8.457 1.00 . B B . 15 LEU HD11 1 1
23 17826 2 2 15 LEU HD12 H -2.972 1.213 -7.030 1.00 . B B . 15 LEU HD12 1 1
23 17827 2 2 15 LEU HD13 H -4.286 0.013 -6.917 1.00 . B B . 15 LEU HD13 1 1
23 17828 2 2 15 LEU HD21 H -1.822 -0.013 -5.053 1.00 . B B . 15 LEU HD21 1 1
23 17829 2 2 15 LEU HD22 H -1.533 -1.750 -5.190 1.00 . B B . 15 LEU HD22 1 1
23 17830 2 2 15 LEU HD23 H -3.188 -1.148 -5.043 1.00 . B B . 15 LEU HD23 1 1
23 17831 2 2 15 LEU HG H -1.329 -0.539 -7.398 1.00 . B B . 15 LEU HG 1 1
23 17832 2 2 15 LEU N N -0.667 -2.839 -8.766 1.00 . B B . 15 LEU N 1 1
23 17833 2 2 15 LEU O O -2.010 -5.471 -7.044 1.00 . B B . 15 LEU O 1 1
23 17834 2 2 16 TYR C C -2.144 -7.353 -9.234 1.00 . B B . 16 TYR C 1 1
23 17835 2 2 16 TYR CA C -3.204 -6.253 -9.445 1.00 . B B . 16 TYR CA 1 1
23 17836 2 2 16 TYR CB C -3.708 -6.237 -10.896 1.00 . B B . 16 TYR CB 1 1
23 17837 2 2 16 TYR CD1 C -5.270 -8.238 -11.005 1.00 . B B . 16 TYR CD1 1 1
23 17838 2 2 16 TYR CD2 C -3.225 -8.269 -12.334 1.00 . B B . 16 TYR CD2 1 1
23 17839 2 2 16 TYR CE1 C -5.597 -9.524 -11.479 1.00 . B B . 16 TYR CE1 1 1
23 17840 2 2 16 TYR CE2 C -3.545 -9.555 -12.809 1.00 . B B . 16 TYR CE2 1 1
23 17841 2 2 16 TYR CG C -4.082 -7.608 -11.433 1.00 . B B . 16 TYR CG 1 1
23 17842 2 2 16 TYR CZ C -4.731 -10.191 -12.375 1.00 . B B . 16 TYR CZ 1 1
23 17843 2 2 16 TYR H H -2.790 -4.178 -9.788 1.00 . B B . 16 TYR H 1 1
23 17844 2 2 16 TYR HA H -4.050 -6.490 -8.795 1.00 . B B . 16 TYR HA 1 1
23 17845 2 2 16 TYR HB2 H -4.576 -5.582 -10.965 1.00 . B B . 16 TYR HB2 1 1
23 17846 2 2 16 TYR HB3 H -2.940 -5.809 -11.540 1.00 . B B . 16 TYR HB3 1 1
23 17847 2 2 16 TYR HD1 H -5.933 -7.738 -10.309 1.00 . B B . 16 TYR HD1 1 1
23 17848 2 2 16 TYR HD2 H -2.311 -7.791 -12.658 1.00 . B B . 16 TYR HD2 1 1
23 17849 2 2 16 TYR HE1 H -6.509 -10.006 -11.145 1.00 . B B . 16 TYR HE1 1 1
23 17850 2 2 16 TYR HE2 H -2.888 -10.057 -13.506 1.00 . B B . 16 TYR HE2 1 1
23 17851 2 2 16 TYR HH H -5.875 -11.769 -12.465 1.00 . B B . 16 TYR HH 1 1
23 17852 2 2 16 TYR N N -2.712 -4.914 -9.096 1.00 . B B . 16 TYR N 1 1
23 17853 2 2 16 TYR O O -2.455 -8.419 -8.695 1.00 . B B . 16 TYR O 1 1
23 17854 2 2 16 TYR OH O -5.038 -11.440 -12.828 1.00 . B B . 16 TYR OH 1 1
23 17855 2 2 17 LEU C C 0.738 -8.176 -8.022 1.00 . B B . 17 LEU C 1 1
23 17856 2 2 17 LEU CA C 0.232 -8.031 -9.465 1.00 . B B . 17 LEU CA 1 1
23 17857 2 2 17 LEU CB C 1.369 -7.610 -10.416 1.00 . B B . 17 LEU CB 1 1
23 17858 2 2 17 LEU CD1 C 2.160 -7.112 -12.745 1.00 . B B . 17 LEU CD1 1 1
23 17859 2 2 17 LEU CD2 C 0.950 -9.268 -12.322 1.00 . B B . 17 LEU CD2 1 1
23 17860 2 2 17 LEU CG C 1.060 -7.787 -11.919 1.00 . B B . 17 LEU CG 1 1
23 17861 2 2 17 LEU H H -0.723 -6.201 -10.065 1.00 . B B . 17 LEU H 1 1
23 17862 2 2 17 LEU HA H -0.116 -9.025 -9.740 1.00 . B B . 17 LEU HA 1 1
23 17863 2 2 17 LEU HB2 H 1.608 -6.561 -10.226 1.00 . B B . 17 LEU HB2 1 1
23 17864 2 2 17 LEU HB3 H 2.260 -8.200 -10.182 1.00 . B B . 17 LEU HB3 1 1
23 17865 2 2 17 LEU HD11 H 2.206 -6.049 -12.501 1.00 . B B . 17 LEU HD11 1 1
23 17866 2 2 17 LEU HD12 H 1.939 -7.214 -13.808 1.00 . B B . 17 LEU HD12 1 1
23 17867 2 2 17 LEU HD13 H 3.128 -7.572 -12.537 1.00 . B B . 17 LEU HD13 1 1
23 17868 2 2 17 LEU HD21 H 0.108 -9.738 -11.811 1.00 . B B . 17 LEU HD21 1 1
23 17869 2 2 17 LEU HD22 H 1.864 -9.794 -12.056 1.00 . B B . 17 LEU HD22 1 1
23 17870 2 2 17 LEU HD23 H 0.785 -9.347 -13.398 1.00 . B B . 17 LEU HD23 1 1
23 17871 2 2 17 LEU HG H 0.113 -7.306 -12.163 1.00 . B B . 17 LEU HG 1 1
23 17872 2 2 17 LEU N N -0.886 -7.090 -9.602 1.00 . B B . 17 LEU N 1 1
23 17873 2 2 17 LEU O O 1.085 -9.284 -7.615 1.00 . B B . 17 LEU O 1 1
23 17874 2 2 18 VAL C C 0.057 -7.807 -4.968 1.00 . B B . 18 VAL C 1 1
23 17875 2 2 18 VAL CA C 1.135 -7.112 -5.811 1.00 . B B . 18 VAL CA 1 1
23 17876 2 2 18 VAL CB C 1.397 -5.678 -5.285 1.00 . B B . 18 VAL CB 1 1
23 17877 2 2 18 VAL CG1 C 1.454 -5.569 -3.752 1.00 . B B . 18 VAL CG1 1 1
23 17878 2 2 18 VAL CG2 C 2.737 -5.163 -5.834 1.00 . B B . 18 VAL CG2 1 1
23 17879 2 2 18 VAL H H 0.470 -6.221 -7.670 1.00 . B B . 18 VAL H 1 1
23 17880 2 2 18 VAL HA H 2.058 -7.680 -5.711 1.00 . B B . 18 VAL HA 1 1
23 17881 2 2 18 VAL HB H 0.594 -5.029 -5.630 1.00 . B B . 18 VAL HB 1 1
23 17882 2 2 18 VAL HG11 H 1.719 -4.549 -3.472 1.00 . B B . 18 VAL HG11 1 1
23 17883 2 2 18 VAL HG12 H 0.483 -5.793 -3.319 1.00 . B B . 18 VAL HG12 1 1
23 17884 2 2 18 VAL HG13 H 2.201 -6.256 -3.352 1.00 . B B . 18 VAL HG13 1 1
23 17885 2 2 18 VAL HG21 H 2.749 -5.205 -6.925 1.00 . B B . 18 VAL HG21 1 1
23 17886 2 2 18 VAL HG22 H 2.894 -4.130 -5.526 1.00 . B B . 18 VAL HG22 1 1
23 17887 2 2 18 VAL HG23 H 3.560 -5.770 -5.453 1.00 . B B . 18 VAL HG23 1 1
23 17888 2 2 18 VAL N N 0.751 -7.099 -7.240 1.00 . B B . 18 VAL N 1 1
23 17889 2 2 18 VAL O O 0.371 -8.582 -4.061 1.00 . B B . 18 VAL O 1 1
23 17890 2 2 19 CYS C C -2.726 -9.473 -4.876 1.00 . B B . 19 CYS C 1 1
23 17891 2 2 19 CYS CA C -2.354 -8.035 -4.497 1.00 . B B . 19 CYS CA 1 1
23 17892 2 2 19 CYS CB C -3.519 -7.046 -4.649 1.00 . B B . 19 CYS CB 1 1
23 17893 2 2 19 CYS H H -1.402 -6.875 -6.017 1.00 . B B . 19 CYS H 1 1
23 17894 2 2 19 CYS HA H -2.081 -8.055 -3.443 1.00 . B B . 19 CYS HA 1 1
23 17895 2 2 19 CYS HB2 H -3.820 -6.999 -5.697 1.00 . B B . 19 CYS HB2 1 1
23 17896 2 2 19 CYS HB3 H -4.368 -7.414 -4.082 1.00 . B B . 19 CYS HB3 1 1
23 17897 2 2 19 CYS N N -1.214 -7.537 -5.266 1.00 . B B . 19 CYS N 1 1
23 17898 2 2 19 CYS O O -3.008 -10.272 -3.980 1.00 . B B . 19 CYS O 1 1
23 17899 2 2 19 CYS SG S -3.139 -5.364 -4.069 1.00 . B B . 19 CYS SG 1 1
23 17900 2 2 20 GLY C C -4.213 -11.798 -6.327 1.00 . B B . 20 GLY C 1 1
23 17901 2 2 20 GLY CA C -2.829 -11.225 -6.638 1.00 . B B . 20 GLY CA 1 1
23 17902 2 2 20 GLY H H -2.399 -9.138 -6.843 1.00 . B B . 20 GLY H 1 1
23 17903 2 2 20 GLY HA2 H -2.674 -11.259 -7.716 1.00 . B B . 20 GLY HA2 1 1
23 17904 2 2 20 GLY HA3 H -2.073 -11.857 -6.166 1.00 . B B . 20 GLY HA3 1 1
23 17905 2 2 20 GLY N N -2.663 -9.843 -6.160 1.00 . B B . 20 GLY N 1 1
23 17906 2 2 20 GLY O O -5.183 -11.510 -7.028 1.00 . B B . 20 GLY O 1 1
23 17907 2 2 21 GLU C C -6.426 -12.096 -4.057 1.00 . B B . 21 GLU C 1 1
23 17908 2 2 21 GLU CA C -5.544 -13.170 -4.735 1.00 . B B . 21 GLU CA 1 1
23 17909 2 2 21 GLU CB C -5.187 -14.296 -3.749 1.00 . B B . 21 GLU CB 1 1
23 17910 2 2 21 GLU CD C -5.969 -16.300 -2.413 1.00 . B B . 21 GLU CD 1 1
23 17911 2 2 21 GLU CG C -6.400 -15.104 -3.277 1.00 . B B . 21 GLU CG 1 1
23 17912 2 2 21 GLU H H -3.441 -12.791 -4.759 1.00 . B B . 21 GLU H 1 1
23 17913 2 2 21 GLU HA H -6.114 -13.601 -5.558 1.00 . B B . 21 GLU HA 1 1
23 17914 2 2 21 GLU HB2 H -4.495 -14.984 -4.246 1.00 . B B . 21 GLU HB2 1 1
23 17915 2 2 21 GLU HB3 H -4.681 -13.870 -2.879 1.00 . B B . 21 GLU HB3 1 1
23 17916 2 2 21 GLU HG2 H -7.062 -14.465 -2.695 1.00 . B B . 21 GLU HG2 1 1
23 17917 2 2 21 GLU HG3 H -6.953 -15.462 -4.148 1.00 . B B . 21 GLU HG3 1 1
23 17918 2 2 21 GLU N N -4.295 -12.614 -5.270 1.00 . B B . 21 GLU N 1 1
23 17919 2 2 21 GLU O O -7.655 -12.188 -4.101 1.00 . B B . 21 GLU O 1 1
23 17920 2 2 21 GLU OE1 O -5.773 -16.125 -1.189 1.00 . B B . 21 GLU OE1 1 1
23 17921 2 2 21 GLU OE2 O -5.826 -17.425 -2.950 1.00 . B B . 21 GLU OE2 1 1
23 17922 2 2 22 ARG C C -6.902 -8.950 -4.128 1.00 . B B . 22 ARG C 1 1
23 17923 2 2 22 ARG CA C -6.499 -9.871 -2.958 1.00 . B B . 22 ARG CA 1 1
23 17924 2 2 22 ARG CB C -5.621 -9.081 -1.961 1.00 . B B . 22 ARG CB 1 1
23 17925 2 2 22 ARG CD C -4.220 -10.846 -0.624 1.00 . B B . 22 ARG CD 1 1
23 17926 2 2 22 ARG CG C -5.311 -9.762 -0.614 1.00 . B B . 22 ARG CG 1 1
23 17927 2 2 22 ARG CZ C -1.932 -9.792 -0.508 1.00 . B B . 22 ARG CZ 1 1
23 17928 2 2 22 ARG H H -4.799 -11.018 -3.525 1.00 . B B . 22 ARG H 1 1
23 17929 2 2 22 ARG HA H -7.408 -10.178 -2.443 1.00 . B B . 22 ARG HA 1 1
23 17930 2 2 22 ARG HB2 H -4.687 -8.799 -2.438 1.00 . B B . 22 ARG HB2 1 1
23 17931 2 2 22 ARG HB3 H -6.148 -8.156 -1.727 1.00 . B B . 22 ARG HB3 1 1
23 17932 2 2 22 ARG HD2 H -4.082 -11.210 0.397 1.00 . B B . 22 ARG HD2 1 1
23 17933 2 2 22 ARG HD3 H -4.564 -11.688 -1.224 1.00 . B B . 22 ARG HD3 1 1
23 17934 2 2 22 ARG HE H -2.792 -10.514 -2.160 1.00 . B B . 22 ARG HE 1 1
23 17935 2 2 22 ARG HG2 H -4.989 -8.984 0.079 1.00 . B B . 22 ARG HG2 1 1
23 17936 2 2 22 ARG HG3 H -6.233 -10.192 -0.219 1.00 . B B . 22 ARG HG3 1 1
23 17937 2 2 22 ARG HH11 H -2.818 -9.749 1.307 1.00 . B B . 22 ARG HH11 1 1
23 17938 2 2 22 ARG HH12 H -1.199 -9.095 1.230 1.00 . B B . 22 ARG HH12 1 1
23 17939 2 2 22 ARG HH21 H -0.705 -9.670 -2.121 1.00 . B B . 22 ARG HH21 1 1
23 17940 2 2 22 ARG HH22 H -0.060 -9.035 -0.620 1.00 . B B . 22 ARG HH22 1 1
23 17941 2 2 22 ARG N N -5.808 -11.064 -3.460 1.00 . B B . 22 ARG N 1 1
23 17942 2 2 22 ARG NE N -2.930 -10.367 -1.165 1.00 . B B . 22 ARG NE 1 1
23 17943 2 2 22 ARG NH1 N -1.993 -9.521 0.777 1.00 . B B . 22 ARG NH1 1 1
23 17944 2 2 22 ARG NH2 N -0.826 -9.469 -1.139 1.00 . B B . 22 ARG NH2 1 1
23 17945 2 2 22 ARG O O -6.223 -8.918 -5.162 1.00 . B B . 22 ARG O 1 1
23 17946 2 2 23 GLY C C -7.441 -5.771 -4.442 1.00 . B B . 23 GLY C 1 1
23 17947 2 2 23 GLY CA C -8.277 -7.000 -4.809 1.00 . B B . 23 GLY CA 1 1
23 17948 2 2 23 GLY H H -8.426 -8.191 -3.041 1.00 . B B . 23 GLY H 1 1
23 17949 2 2 23 GLY HA2 H -8.082 -7.239 -5.856 1.00 . B B . 23 GLY HA2 1 1
23 17950 2 2 23 GLY HA3 H -9.330 -6.740 -4.695 1.00 . B B . 23 GLY HA3 1 1
23 17951 2 2 23 GLY N N -7.953 -8.144 -3.942 1.00 . B B . 23 GLY N 1 1
23 17952 2 2 23 GLY O O -6.466 -5.879 -3.698 1.00 . B B . 23 GLY O 1 1
23 17953 2 2 24 PHE C C -8.102 -2.094 -4.758 1.00 . B B . 24 PHE C 1 1
23 17954 2 2 24 PHE CA C -7.172 -3.314 -4.630 1.00 . B B . 24 PHE CA 1 1
23 17955 2 2 24 PHE CB C -5.931 -3.171 -5.526 1.00 . B B . 24 PHE CB 1 1
23 17956 2 2 24 PHE CD1 C -6.539 -2.055 -7.719 1.00 . B B . 24 PHE CD1 1 1
23 17957 2 2 24 PHE CD2 C -6.176 -4.464 -7.690 1.00 . B B . 24 PHE CD2 1 1
23 17958 2 2 24 PHE CE1 C -6.835 -2.116 -9.092 1.00 . B B . 24 PHE CE1 1 1
23 17959 2 2 24 PHE CE2 C -6.481 -4.524 -9.059 1.00 . B B . 24 PHE CE2 1 1
23 17960 2 2 24 PHE CG C -6.215 -3.228 -7.014 1.00 . B B . 24 PHE CG 1 1
23 17961 2 2 24 PHE CZ C -6.809 -3.353 -9.760 1.00 . B B . 24 PHE CZ 1 1
23 17962 2 2 24 PHE H H -8.602 -4.579 -5.583 1.00 . B B . 24 PHE H 1 1
23 17963 2 2 24 PHE HA H -6.837 -3.338 -3.595 1.00 . B B . 24 PHE HA 1 1
23 17964 2 2 24 PHE HB2 H -5.432 -2.230 -5.294 1.00 . B B . 24 PHE HB2 1 1
23 17965 2 2 24 PHE HB3 H -5.232 -3.965 -5.278 1.00 . B B . 24 PHE HB3 1 1
23 17966 2 2 24 PHE HD1 H -6.576 -1.107 -7.202 1.00 . B B . 24 PHE HD1 1 1
23 17967 2 2 24 PHE HD2 H -5.927 -5.371 -7.157 1.00 . B B . 24 PHE HD2 1 1
23 17968 2 2 24 PHE HE1 H -7.082 -1.212 -9.631 1.00 . B B . 24 PHE HE1 1 1
23 17969 2 2 24 PHE HE2 H -6.473 -5.475 -9.574 1.00 . B B . 24 PHE HE2 1 1
23 17970 2 2 24 PHE HZ H -7.046 -3.414 -10.812 1.00 . B B . 24 PHE HZ 1 1
23 17971 2 2 24 PHE N N -7.836 -4.590 -4.925 1.00 . B B . 24 PHE N 1 1
23 17972 2 2 24 PHE O O -9.113 -2.130 -5.463 1.00 . B B . 24 PHE O 1 1
23 17973 2 2 25 PHE C C -8.157 1.269 -5.069 1.00 . B B . 25 PHE C 1 1
23 17974 2 2 25 PHE CA C -8.517 0.235 -3.984 1.00 . B B . 25 PHE CA 1 1
23 17975 2 2 25 PHE CB C -8.306 0.809 -2.576 1.00 . B B . 25 PHE CB 1 1
23 17976 2 2 25 PHE CD1 C -10.509 1.778 -1.785 1.00 . B B . 25 PHE CD1 1 1
23 17977 2 2 25 PHE CD2 C -8.708 3.307 -2.353 1.00 . B B . 25 PHE CD2 1 1
23 17978 2 2 25 PHE CE1 C -11.331 2.873 -1.458 1.00 . B B . 25 PHE CE1 1 1
23 17979 2 2 25 PHE CE2 C -9.524 4.401 -2.017 1.00 . B B . 25 PHE CE2 1 1
23 17980 2 2 25 PHE CG C -9.195 1.992 -2.239 1.00 . B B . 25 PHE CG 1 1
23 17981 2 2 25 PHE CZ C -10.841 4.185 -1.574 1.00 . B B . 25 PHE CZ 1 1
23 17982 2 2 25 PHE H H -6.912 -1.076 -3.488 1.00 . B B . 25 PHE H 1 1
23 17983 2 2 25 PHE HA H -9.575 0.000 -4.097 1.00 . B B . 25 PHE HA 1 1
23 17984 2 2 25 PHE HB2 H -8.500 0.024 -1.845 1.00 . B B . 25 PHE HB2 1 1
23 17985 2 2 25 PHE HB3 H -7.263 1.107 -2.456 1.00 . B B . 25 PHE HB3 1 1
23 17986 2 2 25 PHE HD1 H -10.894 0.770 -1.687 1.00 . B B . 25 PHE HD1 1 1
23 17987 2 2 25 PHE HD2 H -7.703 3.483 -2.705 1.00 . B B . 25 PHE HD2 1 1
23 17988 2 2 25 PHE HE1 H -12.340 2.706 -1.118 1.00 . B B . 25 PHE HE1 1 1
23 17989 2 2 25 PHE HE2 H -9.134 5.406 -2.105 1.00 . B B . 25 PHE HE2 1 1
23 17990 2 2 25 PHE HZ H -11.471 5.024 -1.319 1.00 . B B . 25 PHE HZ 1 1
23 17991 2 2 25 PHE N N -7.739 -1.007 -4.071 1.00 . B B . 25 PHE N 1 1
23 17992 2 2 25 PHE O O -9.046 1.919 -5.616 1.00 . B B . 25 PHE O 1 1
23 17993 2 2 26 TYR C C -6.408 3.837 -6.131 1.00 . B B . 26 TYR C 1 1
23 17994 2 2 26 TYR CA C -6.251 2.320 -6.384 1.00 . B B . 26 TYR CA 1 1
23 17995 2 2 26 TYR CB C -6.706 1.937 -7.811 1.00 . B B . 26 TYR CB 1 1
23 17996 2 2 26 TYR CD1 C -4.975 3.162 -9.219 1.00 . B B . 26 TYR CD1 1 1
23 17997 2 2 26 TYR CD2 C -7.331 3.709 -9.516 1.00 . B B . 26 TYR CD2 1 1
23 17998 2 2 26 TYR CE1 C -4.628 4.130 -10.183 1.00 . B B . 26 TYR CE1 1 1
23 17999 2 2 26 TYR CE2 C -6.991 4.687 -10.469 1.00 . B B . 26 TYR CE2 1 1
23 18000 2 2 26 TYR CG C -6.328 2.948 -8.885 1.00 . B B . 26 TYR CG 1 1
23 18001 2 2 26 TYR CZ C -5.635 4.904 -10.803 1.00 . B B . 26 TYR CZ 1 1
23 18002 2 2 26 TYR H H -6.221 0.821 -4.871 1.00 . B B . 26 TYR H 1 1
23 18003 2 2 26 TYR HA H -5.176 2.148 -6.347 1.00 . B B . 26 TYR HA 1 1
23 18004 2 2 26 TYR HB2 H -6.261 0.978 -8.078 1.00 . B B . 26 TYR HB2 1 1
23 18005 2 2 26 TYR HB3 H -7.786 1.805 -7.829 1.00 . B B . 26 TYR HB3 1 1
23 18006 2 2 26 TYR HD1 H -4.200 2.590 -8.732 1.00 . B B . 26 TYR HD1 1 1
23 18007 2 2 26 TYR HD2 H -8.368 3.551 -9.264 1.00 . B B . 26 TYR HD2 1 1
23 18008 2 2 26 TYR HE1 H -3.591 4.283 -10.446 1.00 . B B . 26 TYR HE1 1 1
23 18009 2 2 26 TYR HE2 H -7.762 5.278 -10.943 1.00 . B B . 26 TYR HE2 1 1
23 18010 2 2 26 TYR HH H -4.345 5.930 -11.856 1.00 . B B . 26 TYR HH 1 1
23 18011 2 2 26 TYR N N -6.861 1.420 -5.377 1.00 . B B . 26 TYR N 1 1
23 18012 2 2 26 TYR O O -5.392 4.537 -6.080 1.00 . B B . 26 TYR O 1 1
23 18013 2 2 26 TYR OH O -5.302 5.851 -11.727 1.00 . B B . 26 TYR OH 1 1
23 18014 2 2 27 THR C C -7.335 6.741 -5.268 1.00 . B B . 27 THR C 1 1
23 18015 2 2 27 THR CA C -7.978 5.775 -6.279 1.00 . B B . 27 THR CA 1 1
23 18016 2 2 27 THR CB C -9.500 5.985 -6.324 1.00 . B B . 27 THR CB 1 1
23 18017 2 2 27 THR CG2 C -10.110 5.377 -7.589 1.00 . B B . 27 THR CG2 1 1
23 18018 2 2 27 THR H H -8.417 3.698 -6.016 1.00 . B B . 27 THR H 1 1
23 18019 2 2 27 THR HA H -7.583 6.032 -7.261 1.00 . B B . 27 THR HA 1 1
23 18020 2 2 27 THR HB H -9.723 7.055 -6.319 1.00 . B B . 27 THR HB 1 1
23 18021 2 2 27 THR HG1 H -9.762 5.776 -4.400 1.00 . B B . 27 THR HG1 1 1
23 18022 2 2 27 THR HG21 H -9.632 5.799 -8.472 1.00 . B B . 27 THR HG21 1 1
23 18023 2 2 27 THR HG22 H -11.177 5.615 -7.619 1.00 . B B . 27 THR HG22 1 1
23 18024 2 2 27 THR HG23 H -9.985 4.293 -7.588 1.00 . B B . 27 THR HG23 1 1
23 18025 2 2 27 THR N N -7.642 4.353 -6.056 1.00 . B B . 27 THR N 1 1
23 18026 2 2 27 THR O O -7.159 6.363 -4.107 1.00 . B B . 27 THR O 1 1
23 18027 2 2 27 THR OG1 O -10.115 5.373 -5.212 1.00 . B B . 27 THR OG1 1 1
23 18028 2 2 28 PRO C C -7.415 9.596 -3.828 1.00 . B B . 28 PRO C 1 1
23 18029 2 2 28 PRO CA C -6.399 9.009 -4.822 1.00 . B B . 28 PRO CA 1 1
23 18030 2 2 28 PRO CB C -5.866 10.077 -5.789 1.00 . B B . 28 PRO CB 1 1
23 18031 2 2 28 PRO CD C -7.174 8.521 -7.031 1.00 . B B . 28 PRO CD 1 1
23 18032 2 2 28 PRO CG C -6.860 10.012 -6.944 1.00 . B B . 28 PRO CG 1 1
23 18033 2 2 28 PRO HA H -5.565 8.585 -4.261 1.00 . B B . 28 PRO HA 1 1
23 18034 2 2 28 PRO HB2 H -5.815 11.074 -5.350 1.00 . B B . 28 PRO HB2 1 1
23 18035 2 2 28 PRO HB3 H -4.883 9.778 -6.151 1.00 . B B . 28 PRO HB3 1 1
23 18036 2 2 28 PRO HD2 H -8.190 8.375 -7.398 1.00 . B B . 28 PRO HD2 1 1
23 18037 2 2 28 PRO HD3 H -6.467 8.045 -7.705 1.00 . B B . 28 PRO HD3 1 1
23 18038 2 2 28 PRO HG2 H -7.764 10.561 -6.686 1.00 . B B . 28 PRO HG2 1 1
23 18039 2 2 28 PRO HG3 H -6.429 10.389 -7.869 1.00 . B B . 28 PRO HG3 1 1
23 18040 2 2 28 PRO N N -7.001 7.986 -5.682 1.00 . B B . 28 PRO N 1 1
23 18041 2 2 28 PRO O O -8.595 9.240 -3.830 1.00 . B B . 28 PRO O 1 1
23 18042 2 2 29 LYS C C -8.986 11.963 -2.383 1.00 . B B . 29 LYS C 1 1
23 18043 2 2 29 LYS CA C -7.775 11.125 -1.908 1.00 . B B . 29 LYS CA 1 1
23 18044 2 2 29 LYS CB C -6.852 11.942 -0.982 1.00 . B B . 29 LYS CB 1 1
23 18045 2 2 29 LYS CD C -5.320 13.935 -0.700 1.00 . B B . 29 LYS CD 1 1
23 18046 2 2 29 LYS CE C -4.831 15.241 -1.341 1.00 . B B . 29 LYS CE 1 1
23 18047 2 2 29 LYS CG C -6.310 13.231 -1.635 1.00 . B B . 29 LYS CG 1 1
23 18048 2 2 29 LYS H H -5.977 10.787 -3.029 1.00 . B B . 29 LYS H 1 1
23 18049 2 2 29 LYS HA H -8.190 10.306 -1.316 1.00 . B B . 29 LYS HA 1 1
23 18050 2 2 29 LYS HB2 H -7.409 12.215 -0.085 1.00 . B B . 29 LYS HB2 1 1
23 18051 2 2 29 LYS HB3 H -6.018 11.314 -0.671 1.00 . B B . 29 LYS HB3 1 1
23 18052 2 2 29 LYS HD2 H -5.814 14.158 0.247 1.00 . B B . 29 LYS HD2 1 1
23 18053 2 2 29 LYS HD3 H -4.469 13.277 -0.519 1.00 . B B . 29 LYS HD3 1 1
23 18054 2 2 29 LYS HE2 H -4.339 15.005 -2.291 1.00 . B B . 29 LYS HE2 1 1
23 18055 2 2 29 LYS HE3 H -5.697 15.874 -1.555 1.00 . B B . 29 LYS HE3 1 1
23 18056 2 2 29 LYS HG2 H -5.810 12.994 -2.574 1.00 . B B . 29 LYS HG2 1 1
23 18057 2 2 29 LYS HG3 H -7.142 13.908 -1.837 1.00 . B B . 29 LYS HG3 1 1
23 18058 2 2 29 LYS HZ1 H -3.072 15.403 -0.253 1.00 . B B . 29 LYS HZ1 1 1
23 18059 2 2 29 LYS HZ2 H -4.328 16.200 0.431 1.00 . B B . 29 LYS HZ2 1 1
23 18060 2 2 29 LYS HZ3 H -3.572 16.825 -0.876 1.00 . B B . 29 LYS HZ3 1 1
23 18061 2 2 29 LYS N N -6.958 10.524 -2.977 1.00 . B B . 29 LYS N 1 1
23 18062 2 2 29 LYS NZ N -3.888 15.966 -0.448 1.00 . B B . 29 LYS NZ 1 1
23 18063 2 2 29 LYS O O -9.884 12.241 -1.580 1.00 . B B . 29 LYS O 1 1
23 18064 2 2 30 THR C C -10.006 13.171 -5.816 1.00 . B B . 30 THR C 1 1
23 18065 2 2 30 THR CA C -10.045 13.236 -4.282 1.00 . B B . 30 THR CA 1 1
23 18066 2 2 30 THR CB C -9.959 14.679 -3.746 1.00 . B B . 30 THR CB 1 1
23 18067 2 2 30 THR CG2 C -8.703 15.452 -4.166 1.00 . B B . 30 THR CG2 1 1
23 18068 2 2 30 THR H H -8.257 12.068 -4.249 1.00 . B B . 30 THR H 1 1
23 18069 2 2 30 THR HA H -11.021 12.853 -3.986 1.00 . B B . 30 THR HA 1 1
23 18070 2 2 30 THR HB H -9.977 14.634 -2.654 1.00 . B B . 30 THR HB 1 1
23 18071 2 2 30 THR HG1 H -11.091 16.269 -3.713 1.00 . B B . 30 THR HG1 1 1
23 18072 2 2 30 THR HG21 H -8.720 15.651 -5.238 1.00 . B B . 30 THR HG21 1 1
23 18073 2 2 30 THR HG22 H -7.813 14.873 -3.924 1.00 . B B . 30 THR HG22 1 1
23 18074 2 2 30 THR HG23 H -8.656 16.394 -3.622 1.00 . B B . 30 THR HG23 1 1
23 18075 2 2 30 THR N N -9.018 12.370 -3.658 1.00 . B B . 30 THR N 1 1
23 18076 2 2 30 THR O O -8.896 13.206 -6.394 1.00 . B B . 30 THR O 1 1
23 18077 2 2 30 THR OXT O -11.086 13.017 -6.435 1.00 . B B . 30 THR OXT 1 1
23 18078 2 2 30 THR OG1 O -11.096 15.403 -4.167 1.00 . B B . 30 THR OG1 1 1
24 18079 1 1 1 GLY C C -3.391 8.288 -2.239 1.00 . A A . 1 GLY C 1 1
24 18080 1 1 1 GLY CA C -4.721 8.959 -1.952 1.00 . A A . 1 GLY CA 1 1
24 18081 1 1 1 GLY H1 H -4.445 10.532 -3.254 1.00 . A A . 1 GLY H1 1 1
24 18082 1 1 1 GLY H2 H -6.020 10.263 -2.876 1.00 . A A . 1 GLY H2 1 1
24 18083 1 1 1 GLY H3 H -5.235 9.266 -3.920 1.00 . A A . 1 GLY H3 1 1
24 18084 1 1 1 GLY HA2 H -4.604 9.575 -1.059 1.00 . A A . 1 GLY HA2 1 1
24 18085 1 1 1 GLY HA3 H -5.471 8.195 -1.753 1.00 . A A . 1 GLY HA3 1 1
24 18086 1 1 1 GLY N N -5.140 9.815 -3.078 1.00 . A A . 1 GLY N 1 1
24 18087 1 1 1 GLY O O -2.352 8.782 -1.797 1.00 . A A . 1 GLY O 1 1
24 18088 1 1 2 ILE C C -1.607 6.711 -4.698 1.00 . A A . 2 ILE C 1 1
24 18089 1 1 2 ILE CA C -2.155 6.414 -3.297 1.00 . A A . 2 ILE CA 1 1
24 18090 1 1 2 ILE CB C -2.320 4.888 -3.093 1.00 . A A . 2 ILE CB 1 1
24 18091 1 1 2 ILE CD1 C -3.041 2.706 -4.203 1.00 . A A . 2 ILE CD1 1 1
24 18092 1 1 2 ILE CG1 C -3.278 4.217 -4.100 1.00 . A A . 2 ILE CG1 1 1
24 18093 1 1 2 ILE CG2 C -2.728 4.587 -1.641 1.00 . A A . 2 ILE CG2 1 1
24 18094 1 1 2 ILE H H -4.296 6.750 -3.209 1.00 . A A . 2 ILE H 1 1
24 18095 1 1 2 ILE HA H -1.362 6.720 -2.615 1.00 . A A . 2 ILE HA 1 1
24 18096 1 1 2 ILE HB H -1.329 4.452 -3.238 1.00 . A A . 2 ILE HB 1 1
24 18097 1 1 2 ILE HD11 H -3.616 2.311 -5.035 1.00 . A A . 2 ILE HD11 1 1
24 18098 1 1 2 ILE HD12 H -1.989 2.510 -4.403 1.00 . A A . 2 ILE HD12 1 1
24 18099 1 1 2 ILE HD13 H -3.346 2.204 -3.287 1.00 . A A . 2 ILE HD13 1 1
24 18100 1 1 2 ILE HG12 H -4.315 4.399 -3.815 1.00 . A A . 2 ILE HG12 1 1
24 18101 1 1 2 ILE HG13 H -3.122 4.624 -5.097 1.00 . A A . 2 ILE HG13 1 1
24 18102 1 1 2 ILE HG21 H -2.727 3.515 -1.463 1.00 . A A . 2 ILE HG21 1 1
24 18103 1 1 2 ILE HG22 H -2.024 5.054 -0.952 1.00 . A A . 2 ILE HG22 1 1
24 18104 1 1 2 ILE HG23 H -3.732 4.961 -1.443 1.00 . A A . 2 ILE HG23 1 1
24 18105 1 1 2 ILE N N -3.395 7.155 -2.957 1.00 . A A . 2 ILE N 1 1
24 18106 1 1 2 ILE O O -0.416 6.515 -4.925 1.00 . A A . 2 ILE O 1 1
24 18107 1 1 3 VAL C C -1.066 8.337 -7.338 1.00 . A A . 3 VAL C 1 1
24 18108 1 1 3 VAL CA C -2.048 7.195 -7.069 1.00 . A A . 3 VAL CA 1 1
24 18109 1 1 3 VAL CB C -3.273 7.284 -8.001 1.00 . A A . 3 VAL CB 1 1
24 18110 1 1 3 VAL CG1 C -2.906 7.408 -9.489 1.00 . A A . 3 VAL CG1 1 1
24 18111 1 1 3 VAL CG2 C -4.186 6.062 -7.817 1.00 . A A . 3 VAL CG2 1 1
24 18112 1 1 3 VAL H H -3.389 7.404 -5.372 1.00 . A A . 3 VAL H 1 1
24 18113 1 1 3 VAL HA H -1.540 6.257 -7.296 1.00 . A A . 3 VAL HA 1 1
24 18114 1 1 3 VAL HB H -3.828 8.172 -7.723 1.00 . A A . 3 VAL HB 1 1
24 18115 1 1 3 VAL HG11 H -2.384 8.349 -9.674 1.00 . A A . 3 VAL HG11 1 1
24 18116 1 1 3 VAL HG12 H -2.265 6.582 -9.794 1.00 . A A . 3 VAL HG12 1 1
24 18117 1 1 3 VAL HG13 H -3.812 7.399 -10.095 1.00 . A A . 3 VAL HG13 1 1
24 18118 1 1 3 VAL HG21 H -4.454 5.933 -6.772 1.00 . A A . 3 VAL HG21 1 1
24 18119 1 1 3 VAL HG22 H -5.100 6.196 -8.397 1.00 . A A . 3 VAL HG22 1 1
24 18120 1 1 3 VAL HG23 H -3.670 5.161 -8.143 1.00 . A A . 3 VAL HG23 1 1
24 18121 1 1 3 VAL N N -2.438 7.162 -5.641 1.00 . A A . 3 VAL N 1 1
24 18122 1 1 3 VAL O O -0.028 8.107 -7.949 1.00 . A A . 3 VAL O 1 1
24 18123 1 1 4 GLU C C 0.793 10.432 -5.960 1.00 . A A . 4 GLU C 1 1
24 18124 1 1 4 GLU CA C -0.430 10.678 -6.862 1.00 . A A . 4 GLU CA 1 1
24 18125 1 1 4 GLU CB C -1.175 11.984 -6.506 1.00 . A A . 4 GLU CB 1 1
24 18126 1 1 4 GLU CD C -2.743 11.474 -4.483 1.00 . A A . 4 GLU CD 1 1
24 18127 1 1 4 GLU CG C -1.533 12.249 -5.027 1.00 . A A . 4 GLU CG 1 1
24 18128 1 1 4 GLU H H -2.181 9.645 -6.259 1.00 . A A . 4 GLU H 1 1
24 18129 1 1 4 GLU HA H -0.065 10.784 -7.885 1.00 . A A . 4 GLU HA 1 1
24 18130 1 1 4 GLU HB2 H -0.526 12.803 -6.821 1.00 . A A . 4 GLU HB2 1 1
24 18131 1 1 4 GLU HB3 H -2.082 12.057 -7.108 1.00 . A A . 4 GLU HB3 1 1
24 18132 1 1 4 GLU HG2 H -0.667 12.057 -4.393 1.00 . A A . 4 GLU HG2 1 1
24 18133 1 1 4 GLU HG3 H -1.756 13.315 -4.939 1.00 . A A . 4 GLU HG3 1 1
24 18134 1 1 4 GLU N N -1.345 9.541 -6.835 1.00 . A A . 4 GLU N 1 1
24 18135 1 1 4 GLU O O 1.904 10.848 -6.287 1.00 . A A . 4 GLU O 1 1
24 18136 1 1 4 GLU OE1 O -2.861 10.249 -4.711 1.00 . A A . 4 GLU OE1 1 1
24 18137 1 1 4 GLU OE2 O -3.577 12.075 -3.769 1.00 . A A . 4 GLU OE2 1 1
24 18138 1 1 5 GLN C C 2.736 8.449 -4.532 1.00 . A A . 5 GLN C 1 1
24 18139 1 1 5 GLN CA C 1.673 9.368 -3.905 1.00 . A A . 5 GLN CA 1 1
24 18140 1 1 5 GLN CB C 1.006 8.729 -2.676 1.00 . A A . 5 GLN CB 1 1
24 18141 1 1 5 GLN CD C 1.255 7.915 -0.253 1.00 . A A . 5 GLN CD 1 1
24 18142 1 1 5 GLN CG C 1.910 8.646 -1.435 1.00 . A A . 5 GLN CG 1 1
24 18143 1 1 5 GLN H H -0.322 9.362 -4.667 1.00 . A A . 5 GLN H 1 1
24 18144 1 1 5 GLN HA H 2.169 10.293 -3.598 1.00 . A A . 5 GLN HA 1 1
24 18145 1 1 5 GLN HB2 H 0.138 9.329 -2.414 1.00 . A A . 5 GLN HB2 1 1
24 18146 1 1 5 GLN HB3 H 0.677 7.722 -2.931 1.00 . A A . 5 GLN HB3 1 1
24 18147 1 1 5 GLN HE21 H -0.649 8.500 -0.696 1.00 . A A . 5 GLN HE21 1 1
24 18148 1 1 5 GLN HE22 H -0.438 7.498 0.730 1.00 . A A . 5 GLN HE22 1 1
24 18149 1 1 5 GLN HG2 H 2.835 8.130 -1.696 1.00 . A A . 5 GLN HG2 1 1
24 18150 1 1 5 GLN HG3 H 2.159 9.660 -1.120 1.00 . A A . 5 GLN HG3 1 1
24 18151 1 1 5 GLN N N 0.612 9.697 -4.861 1.00 . A A . 5 GLN N 1 1
24 18152 1 1 5 GLN NE2 N -0.049 7.986 -0.061 1.00 . A A . 5 GLN NE2 1 1
24 18153 1 1 5 GLN O O 3.929 8.635 -4.291 1.00 . A A . 5 GLN O 1 1
24 18154 1 1 5 GLN OE1 O 1.919 7.246 0.531 1.00 . A A . 5 GLN OE1 1 1
24 18155 1 1 6 CYS C C 3.714 7.160 -7.463 1.00 . A A . 6 CYS C 1 1
24 18156 1 1 6 CYS CA C 3.252 6.609 -6.097 1.00 . A A . 6 CYS CA 1 1
24 18157 1 1 6 CYS CB C 2.576 5.246 -6.264 1.00 . A A . 6 CYS CB 1 1
24 18158 1 1 6 CYS H H 1.330 7.321 -5.471 1.00 . A A . 6 CYS H 1 1
24 18159 1 1 6 CYS HA H 4.150 6.473 -5.493 1.00 . A A . 6 CYS HA 1 1
24 18160 1 1 6 CYS HB2 H 1.940 5.050 -5.403 1.00 . A A . 6 CYS HB2 1 1
24 18161 1 1 6 CYS HB3 H 1.939 5.272 -7.149 1.00 . A A . 6 CYS HB3 1 1
24 18162 1 1 6 CYS N N 2.328 7.490 -5.373 1.00 . A A . 6 CYS N 1 1
24 18163 1 1 6 CYS O O 4.695 6.668 -8.021 1.00 . A A . 6 CYS O 1 1
24 18164 1 1 6 CYS SG S 3.745 3.874 -6.426 1.00 . A A . 6 CYS SG 1 1
24 18165 1 1 7 CYS C C 4.102 10.026 -9.313 1.00 . A A . 7 CYS C 1 1
24 18166 1 1 7 CYS CA C 3.269 8.735 -9.349 1.00 . A A . 7 CYS CA 1 1
24 18167 1 1 7 CYS CB C 1.924 8.975 -10.042 1.00 . A A . 7 CYS CB 1 1
24 18168 1 1 7 CYS H H 2.193 8.464 -7.508 1.00 . A A . 7 CYS H 1 1
24 18169 1 1 7 CYS HA H 3.824 8.016 -9.953 1.00 . A A . 7 CYS HA 1 1
24 18170 1 1 7 CYS HB2 H 1.396 8.023 -10.092 1.00 . A A . 7 CYS HB2 1 1
24 18171 1 1 7 CYS HB3 H 1.325 9.658 -9.443 1.00 . A A . 7 CYS HB3 1 1
24 18172 1 1 7 CYS N N 3.012 8.159 -8.014 1.00 . A A . 7 CYS N 1 1
24 18173 1 1 7 CYS O O 5.125 10.108 -10.000 1.00 . A A . 7 CYS O 1 1
24 18174 1 1 7 CYS SG S 2.006 9.646 -11.719 1.00 . A A . 7 CYS SG 1 1
24 18175 1 1 8 THR C C 5.541 12.202 -7.462 1.00 . A A . 8 THR C 1 1
24 18176 1 1 8 THR CA C 4.333 12.335 -8.380 1.00 . A A . 8 THR CA 1 1
24 18177 1 1 8 THR CB C 3.331 13.373 -7.846 1.00 . A A . 8 THR CB 1 1
24 18178 1 1 8 THR CG2 C 3.909 14.787 -7.828 1.00 . A A . 8 THR CG2 1 1
24 18179 1 1 8 THR H H 2.836 10.875 -7.980 1.00 . A A . 8 THR H 1 1
24 18180 1 1 8 THR HA H 4.690 12.673 -9.354 1.00 . A A . 8 THR HA 1 1
24 18181 1 1 8 THR HB H 3.028 13.106 -6.832 1.00 . A A . 8 THR HB 1 1
24 18182 1 1 8 THR HG1 H 1.552 14.016 -8.336 1.00 . A A . 8 THR HG1 1 1
24 18183 1 1 8 THR HG21 H 4.760 14.833 -7.146 1.00 . A A . 8 THR HG21 1 1
24 18184 1 1 8 THR HG22 H 3.151 15.493 -7.483 1.00 . A A . 8 THR HG22 1 1
24 18185 1 1 8 THR HG23 H 4.239 15.070 -8.826 1.00 . A A . 8 THR HG23 1 1
24 18186 1 1 8 THR N N 3.675 11.025 -8.528 1.00 . A A . 8 THR N 1 1
24 18187 1 1 8 THR O O 6.637 12.633 -7.818 1.00 . A A . 8 THR O 1 1
24 18188 1 1 8 THR OG1 O 2.198 13.380 -8.693 1.00 . A A . 8 THR OG1 1 1
24 18189 1 1 9 SER C C 6.664 9.458 -6.017 1.00 . A A . 9 SER C 1 1
24 18190 1 1 9 SER CA C 6.457 10.924 -5.554 1.00 . A A . 9 SER CA 1 1
24 18191 1 1 9 SER CB C 6.198 11.078 -4.040 1.00 . A A . 9 SER CB 1 1
24 18192 1 1 9 SER H H 4.425 11.227 -6.109 1.00 . A A . 9 SER H 1 1
24 18193 1 1 9 SER HA H 7.394 11.441 -5.763 1.00 . A A . 9 SER HA 1 1
24 18194 1 1 9 SER HB2 H 5.228 10.657 -3.786 1.00 . A A . 9 SER HB2 1 1
24 18195 1 1 9 SER HB3 H 6.969 10.546 -3.479 1.00 . A A . 9 SER HB3 1 1
24 18196 1 1 9 SER HG H 6.042 12.512 -2.695 1.00 . A A . 9 SER HG 1 1
24 18197 1 1 9 SER N N 5.363 11.541 -6.320 1.00 . A A . 9 SER N 1 1
24 18198 1 1 9 SER O O 6.381 9.137 -7.173 1.00 . A A . 9 SER O 1 1
24 18199 1 1 9 SER OG O 6.230 12.449 -3.655 1.00 . A A . 9 SER OG 1 1
24 18200 1 1 10 ILE C C 6.923 6.171 -4.470 1.00 . A A . 10 ILE C 1 1
24 18201 1 1 10 ILE CA C 7.477 7.151 -5.513 1.00 . A A . 10 ILE CA 1 1
24 18202 1 1 10 ILE CB C 9.005 6.936 -5.693 1.00 . A A . 10 ILE CB 1 1
24 18203 1 1 10 ILE CD1 C 11.341 7.099 -4.590 1.00 . A A . 10 ILE CD1 1 1
24 18204 1 1 10 ILE CG1 C 9.829 7.317 -4.439 1.00 . A A . 10 ILE CG1 1 1
24 18205 1 1 10 ILE CG2 C 9.495 7.673 -6.945 1.00 . A A . 10 ILE CG2 1 1
24 18206 1 1 10 ILE H H 7.330 8.825 -4.203 1.00 . A A . 10 ILE H 1 1
24 18207 1 1 10 ILE HA H 6.989 6.897 -6.455 1.00 . A A . 10 ILE HA 1 1
24 18208 1 1 10 ILE HB H 9.165 5.873 -5.872 1.00 . A A . 10 ILE HB 1 1
24 18209 1 1 10 ILE HD11 H 11.820 7.223 -3.619 1.00 . A A . 10 ILE HD11 1 1
24 18210 1 1 10 ILE HD12 H 11.542 6.095 -4.961 1.00 . A A . 10 ILE HD12 1 1
24 18211 1 1 10 ILE HD13 H 11.758 7.831 -5.281 1.00 . A A . 10 ILE HD13 1 1
24 18212 1 1 10 ILE HG12 H 9.659 8.364 -4.184 1.00 . A A . 10 ILE HG12 1 1
24 18213 1 1 10 ILE HG13 H 9.493 6.706 -3.600 1.00 . A A . 10 ILE HG13 1 1
24 18214 1 1 10 ILE HG21 H 8.834 7.444 -7.780 1.00 . A A . 10 ILE HG21 1 1
24 18215 1 1 10 ILE HG22 H 9.490 8.749 -6.773 1.00 . A A . 10 ILE HG22 1 1
24 18216 1 1 10 ILE HG23 H 10.503 7.353 -7.210 1.00 . A A . 10 ILE HG23 1 1
24 18217 1 1 10 ILE N N 7.173 8.556 -5.166 1.00 . A A . 10 ILE N 1 1
24 18218 1 1 10 ILE O O 6.797 6.515 -3.292 1.00 . A A . 10 ILE O 1 1
24 18219 1 1 11 CYS C C 6.798 2.454 -4.523 1.00 . A A . 11 CYS C 1 1
24 18220 1 1 11 CYS CA C 6.354 3.817 -3.975 1.00 . A A . 11 CYS CA 1 1
24 18221 1 1 11 CYS CB C 4.870 3.822 -3.562 1.00 . A A . 11 CYS CB 1 1
24 18222 1 1 11 CYS H H 6.770 4.711 -5.873 1.00 . A A . 11 CYS H 1 1
24 18223 1 1 11 CYS HA H 6.931 3.982 -3.066 1.00 . A A . 11 CYS HA 1 1
24 18224 1 1 11 CYS HB2 H 4.799 3.362 -2.576 1.00 . A A . 11 CYS HB2 1 1
24 18225 1 1 11 CYS HB3 H 4.532 4.850 -3.444 1.00 . A A . 11 CYS HB3 1 1
24 18226 1 1 11 CYS N N 6.660 4.928 -4.885 1.00 . A A . 11 CYS N 1 1
24 18227 1 1 11 CYS O O 7.158 2.319 -5.691 1.00 . A A . 11 CYS O 1 1
24 18228 1 1 11 CYS SG S 3.702 2.934 -4.626 1.00 . A A . 11 CYS SG 1 1
24 18229 1 1 12 SER C C 6.173 -0.962 -3.935 1.00 . A A . 12 SER C 1 1
24 18230 1 1 12 SER CA C 7.299 0.086 -3.981 1.00 . A A . 12 SER CA 1 1
24 18231 1 1 12 SER CB C 8.419 -0.321 -3.020 1.00 . A A . 12 SER CB 1 1
24 18232 1 1 12 SER H H 6.591 1.656 -2.694 1.00 . A A . 12 SER H 1 1
24 18233 1 1 12 SER HA H 7.709 0.066 -4.989 1.00 . A A . 12 SER HA 1 1
24 18234 1 1 12 SER HB2 H 9.048 0.539 -2.803 1.00 . A A . 12 SER HB2 1 1
24 18235 1 1 12 SER HB3 H 7.991 -0.684 -2.083 1.00 . A A . 12 SER HB3 1 1
24 18236 1 1 12 SER HG H 9.761 -1.753 -2.950 1.00 . A A . 12 SER HG 1 1
24 18237 1 1 12 SER N N 6.847 1.448 -3.657 1.00 . A A . 12 SER N 1 1
24 18238 1 1 12 SER O O 5.114 -0.728 -3.353 1.00 . A A . 12 SER O 1 1
24 18239 1 1 12 SER OG O 9.206 -1.329 -3.634 1.00 . A A . 12 SER OG 1 1
24 18240 1 1 13 LEU C C 5.065 -3.698 -3.058 1.00 . A A . 13 LEU C 1 1
24 18241 1 1 13 LEU CA C 5.468 -3.282 -4.482 1.00 . A A . 13 LEU CA 1 1
24 18242 1 1 13 LEU CB C 6.098 -4.471 -5.235 1.00 . A A . 13 LEU CB 1 1
24 18243 1 1 13 LEU CD1 C 7.049 -5.500 -7.323 1.00 . A A . 13 LEU CD1 1 1
24 18244 1 1 13 LEU CD2 C 5.391 -3.628 -7.564 1.00 . A A . 13 LEU CD2 1 1
24 18245 1 1 13 LEU CG C 6.524 -4.199 -6.696 1.00 . A A . 13 LEU CG 1 1
24 18246 1 1 13 LEU H H 7.344 -2.332 -4.856 1.00 . A A . 13 LEU H 1 1
24 18247 1 1 13 LEU HA H 4.552 -2.977 -4.991 1.00 . A A . 13 LEU HA 1 1
24 18248 1 1 13 LEU HB2 H 6.974 -4.805 -4.677 1.00 . A A . 13 LEU HB2 1 1
24 18249 1 1 13 LEU HB3 H 5.379 -5.287 -5.226 1.00 . A A . 13 LEU HB3 1 1
24 18250 1 1 13 LEU HD11 H 6.252 -6.242 -7.374 1.00 . A A . 13 LEU HD11 1 1
24 18251 1 1 13 LEU HD12 H 7.868 -5.891 -6.720 1.00 . A A . 13 LEU HD12 1 1
24 18252 1 1 13 LEU HD13 H 7.423 -5.302 -8.328 1.00 . A A . 13 LEU HD13 1 1
24 18253 1 1 13 LEU HD21 H 5.728 -3.533 -8.597 1.00 . A A . 13 LEU HD21 1 1
24 18254 1 1 13 LEU HD22 H 5.107 -2.639 -7.205 1.00 . A A . 13 LEU HD22 1 1
24 18255 1 1 13 LEU HD23 H 4.529 -4.290 -7.536 1.00 . A A . 13 LEU HD23 1 1
24 18256 1 1 13 LEU HG H 7.348 -3.484 -6.692 1.00 . A A . 13 LEU HG 1 1
24 18257 1 1 13 LEU N N 6.419 -2.163 -4.479 1.00 . A A . 13 LEU N 1 1
24 18258 1 1 13 LEU O O 3.908 -4.030 -2.803 1.00 . A A . 13 LEU O 1 1
24 18259 1 1 14 TYR C C 4.764 -2.809 -0.061 1.00 . A A . 14 TYR C 1 1
24 18260 1 1 14 TYR CA C 5.745 -3.826 -0.682 1.00 . A A . 14 TYR CA 1 1
24 18261 1 1 14 TYR CB C 7.090 -3.791 0.054 1.00 . A A . 14 TYR CB 1 1
24 18262 1 1 14 TYR CD1 C 7.803 -6.227 0.016 1.00 . A A . 14 TYR CD1 1 1
24 18263 1 1 14 TYR CD2 C 9.200 -4.585 -1.119 1.00 . A A . 14 TYR CD2 1 1
24 18264 1 1 14 TYR CE1 C 8.683 -7.254 -0.375 1.00 . A A . 14 TYR CE1 1 1
24 18265 1 1 14 TYR CE2 C 10.084 -5.608 -1.521 1.00 . A A . 14 TYR CE2 1 1
24 18266 1 1 14 TYR CG C 8.057 -4.891 -0.354 1.00 . A A . 14 TYR CG 1 1
24 18267 1 1 14 TYR CZ C 9.826 -6.948 -1.147 1.00 . A A . 14 TYR CZ 1 1
24 18268 1 1 14 TYR H H 6.937 -3.380 -2.399 1.00 . A A . 14 TYR H 1 1
24 18269 1 1 14 TYR HA H 5.306 -4.816 -0.562 1.00 . A A . 14 TYR HA 1 1
24 18270 1 1 14 TYR HB2 H 7.558 -2.818 -0.112 1.00 . A A . 14 TYR HB2 1 1
24 18271 1 1 14 TYR HB3 H 6.894 -3.876 1.121 1.00 . A A . 14 TYR HB3 1 1
24 18272 1 1 14 TYR HD1 H 6.922 -6.462 0.600 1.00 . A A . 14 TYR HD1 1 1
24 18273 1 1 14 TYR HD2 H 9.412 -3.564 -1.400 1.00 . A A . 14 TYR HD2 1 1
24 18274 1 1 14 TYR HE1 H 8.478 -8.276 -0.089 1.00 . A A . 14 TYR HE1 1 1
24 18275 1 1 14 TYR HE2 H 10.960 -5.375 -2.108 1.00 . A A . 14 TYR HE2 1 1
24 18276 1 1 14 TYR HH H 10.405 -8.815 -1.228 1.00 . A A . 14 TYR HH 1 1
24 18277 1 1 14 TYR N N 5.995 -3.600 -2.108 1.00 . A A . 14 TYR N 1 1
24 18278 1 1 14 TYR O O 4.040 -3.134 0.882 1.00 . A A . 14 TYR O 1 1
24 18279 1 1 14 TYR OH O 10.679 -7.938 -1.537 1.00 . A A . 14 TYR OH 1 1
24 18280 1 1 15 GLN C C 2.395 -0.790 -0.906 1.00 . A A . 15 GLN C 1 1
24 18281 1 1 15 GLN CA C 3.743 -0.561 -0.211 1.00 . A A . 15 GLN CA 1 1
24 18282 1 1 15 GLN CB C 4.289 0.846 -0.506 1.00 . A A . 15 GLN CB 1 1
24 18283 1 1 15 GLN CD C 6.167 2.491 -0.121 1.00 . A A . 15 GLN CD 1 1
24 18284 1 1 15 GLN CG C 5.557 1.162 0.305 1.00 . A A . 15 GLN CG 1 1
24 18285 1 1 15 GLN H H 5.294 -1.418 -1.413 1.00 . A A . 15 GLN H 1 1
24 18286 1 1 15 GLN HA H 3.554 -0.632 0.862 1.00 . A A . 15 GLN HA 1 1
24 18287 1 1 15 GLN HB2 H 4.502 0.946 -1.568 1.00 . A A . 15 GLN HB2 1 1
24 18288 1 1 15 GLN HB3 H 3.524 1.582 -0.254 1.00 . A A . 15 GLN HB3 1 1
24 18289 1 1 15 GLN HE21 H 5.140 3.565 1.252 1.00 . A A . 15 GLN HE21 1 1
24 18290 1 1 15 GLN HE22 H 6.211 4.467 0.193 1.00 . A A . 15 GLN HE22 1 1
24 18291 1 1 15 GLN HG2 H 5.310 1.196 1.367 1.00 . A A . 15 GLN HG2 1 1
24 18292 1 1 15 GLN HG3 H 6.308 0.387 0.153 1.00 . A A . 15 GLN HG3 1 1
24 18293 1 1 15 GLN N N 4.715 -1.588 -0.602 1.00 . A A . 15 GLN N 1 1
24 18294 1 1 15 GLN NE2 N 5.802 3.595 0.494 1.00 . A A . 15 GLN NE2 1 1
24 18295 1 1 15 GLN O O 1.364 -0.656 -0.252 1.00 . A A . 15 GLN O 1 1
24 18296 1 1 15 GLN OE1 O 6.961 2.551 -1.051 1.00 . A A . 15 GLN OE1 1 1
24 18297 1 1 16 LEU C C 0.457 -2.785 -2.070 1.00 . A A . 16 LEU C 1 1
24 18298 1 1 16 LEU CA C 1.151 -1.664 -2.856 1.00 . A A . 16 LEU CA 1 1
24 18299 1 1 16 LEU CB C 1.445 -2.119 -4.301 1.00 . A A . 16 LEU CB 1 1
24 18300 1 1 16 LEU CD1 C 2.147 -1.660 -6.659 1.00 . A A . 16 LEU CD1 1 1
24 18301 1 1 16 LEU CD2 C 1.403 0.267 -5.247 1.00 . A A . 16 LEU CD2 1 1
24 18302 1 1 16 LEU CG C 2.110 -1.092 -5.233 1.00 . A A . 16 LEU CG 1 1
24 18303 1 1 16 LEU H H 3.260 -1.281 -2.681 1.00 . A A . 16 LEU H 1 1
24 18304 1 1 16 LEU HA H 0.448 -0.834 -2.886 1.00 . A A . 16 LEU HA 1 1
24 18305 1 1 16 LEU HB2 H 2.074 -3.005 -4.268 1.00 . A A . 16 LEU HB2 1 1
24 18306 1 1 16 LEU HB3 H 0.502 -2.428 -4.750 1.00 . A A . 16 LEU HB3 1 1
24 18307 1 1 16 LEU HD11 H 2.651 -2.625 -6.659 1.00 . A A . 16 LEU HD11 1 1
24 18308 1 1 16 LEU HD12 H 2.689 -0.978 -7.314 1.00 . A A . 16 LEU HD12 1 1
24 18309 1 1 16 LEU HD13 H 1.135 -1.788 -7.044 1.00 . A A . 16 LEU HD13 1 1
24 18310 1 1 16 LEU HD21 H 1.466 0.730 -4.264 1.00 . A A . 16 LEU HD21 1 1
24 18311 1 1 16 LEU HD22 H 0.360 0.145 -5.530 1.00 . A A . 16 LEU HD22 1 1
24 18312 1 1 16 LEU HD23 H 1.891 0.926 -5.967 1.00 . A A . 16 LEU HD23 1 1
24 18313 1 1 16 LEU HG H 3.136 -0.933 -4.912 1.00 . A A . 16 LEU HG 1 1
24 18314 1 1 16 LEU N N 2.380 -1.225 -2.178 1.00 . A A . 16 LEU N 1 1
24 18315 1 1 16 LEU O O -0.746 -2.726 -1.832 1.00 . A A . 16 LEU O 1 1
24 18316 1 1 17 GLU C C 0.110 -4.428 0.543 1.00 . A A . 17 GLU C 1 1
24 18317 1 1 17 GLU CA C 0.738 -4.886 -0.789 1.00 . A A . 17 GLU CA 1 1
24 18318 1 1 17 GLU CB C 1.915 -5.849 -0.538 1.00 . A A . 17 GLU CB 1 1
24 18319 1 1 17 GLU CD C 2.715 -8.126 0.220 1.00 . A A . 17 GLU CD 1 1
24 18320 1 1 17 GLU CG C 1.495 -7.219 -0.005 1.00 . A A . 17 GLU CG 1 1
24 18321 1 1 17 GLU H H 2.205 -3.768 -1.881 1.00 . A A . 17 GLU H 1 1
24 18322 1 1 17 GLU HA H -0.047 -5.386 -1.357 1.00 . A A . 17 GLU HA 1 1
24 18323 1 1 17 GLU HB2 H 2.456 -6.009 -1.470 1.00 . A A . 17 GLU HB2 1 1
24 18324 1 1 17 GLU HB3 H 2.604 -5.391 0.172 1.00 . A A . 17 GLU HB3 1 1
24 18325 1 1 17 GLU HG2 H 0.961 -7.101 0.937 1.00 . A A . 17 GLU HG2 1 1
24 18326 1 1 17 GLU HG3 H 0.819 -7.687 -0.724 1.00 . A A . 17 GLU HG3 1 1
24 18327 1 1 17 GLU N N 1.230 -3.770 -1.603 1.00 . A A . 17 GLU N 1 1
24 18328 1 1 17 GLU O O -0.833 -5.061 1.021 1.00 . A A . 17 GLU O 1 1
24 18329 1 1 17 GLU OE1 O 3.324 -8.066 1.314 1.00 . A A . 17 GLU OE1 1 1
24 18330 1 1 17 GLU OE2 O 3.059 -8.920 -0.688 1.00 . A A . 17 GLU OE2 1 1
24 18331 1 1 18 ASN C C -1.211 -1.827 2.011 1.00 . A A . 18 ASN C 1 1
24 18332 1 1 18 ASN CA C 0.028 -2.697 2.313 1.00 . A A . 18 ASN CA 1 1
24 18333 1 1 18 ASN CB C 1.135 -1.882 2.997 1.00 . A A . 18 ASN CB 1 1
24 18334 1 1 18 ASN CG C 0.666 -1.259 4.309 1.00 . A A . 18 ASN CG 1 1
24 18335 1 1 18 ASN H H 1.344 -2.827 0.645 1.00 . A A . 18 ASN H 1 1
24 18336 1 1 18 ASN HA H -0.286 -3.483 3.001 1.00 . A A . 18 ASN HA 1 1
24 18337 1 1 18 ASN HB2 H 1.986 -2.532 3.208 1.00 . A A . 18 ASN HB2 1 1
24 18338 1 1 18 ASN HB3 H 1.470 -1.091 2.328 1.00 . A A . 18 ASN HB3 1 1
24 18339 1 1 18 ASN HD21 H 0.546 0.599 3.506 1.00 . A A . 18 ASN HD21 1 1
24 18340 1 1 18 ASN HD22 H 0.093 0.455 5.196 1.00 . A A . 18 ASN HD22 1 1
24 18341 1 1 18 ASN N N 0.591 -3.319 1.114 1.00 . A A . 18 ASN N 1 1
24 18342 1 1 18 ASN ND2 N 0.413 0.039 4.333 1.00 . A A . 18 ASN ND2 1 1
24 18343 1 1 18 ASN O O -2.117 -1.745 2.843 1.00 . A A . 18 ASN O 1 1
24 18344 1 1 18 ASN OD1 O 0.515 -1.936 5.320 1.00 . A A . 18 ASN OD1 1 1
24 18345 1 1 19 TYR C C -3.662 -1.388 0.085 1.00 . A A . 19 TYR C 1 1
24 18346 1 1 19 TYR CA C -2.469 -0.460 0.369 1.00 . A A . 19 TYR CA 1 1
24 18347 1 1 19 TYR CB C -2.132 0.338 -0.903 1.00 . A A . 19 TYR CB 1 1
24 18348 1 1 19 TYR CD1 C -0.692 2.049 0.362 1.00 . A A . 19 TYR CD1 1 1
24 18349 1 1 19 TYR CD2 C -0.314 1.686 -2.014 1.00 . A A . 19 TYR CD2 1 1
24 18350 1 1 19 TYR CE1 C 0.327 3.021 0.376 1.00 . A A . 19 TYR CE1 1 1
24 18351 1 1 19 TYR CE2 C 0.710 2.651 -2.010 1.00 . A A . 19 TYR CE2 1 1
24 18352 1 1 19 TYR CG C -1.007 1.365 -0.832 1.00 . A A . 19 TYR CG 1 1
24 18353 1 1 19 TYR CZ C 1.033 3.324 -0.814 1.00 . A A . 19 TYR CZ 1 1
24 18354 1 1 19 TYR H H -0.497 -1.241 0.201 1.00 . A A . 19 TYR H 1 1
24 18355 1 1 19 TYR HA H -2.780 0.241 1.143 1.00 . A A . 19 TYR HA 1 1
24 18356 1 1 19 TYR HB2 H -1.906 -0.368 -1.698 1.00 . A A . 19 TYR HB2 1 1
24 18357 1 1 19 TYR HB3 H -3.032 0.865 -1.201 1.00 . A A . 19 TYR HB3 1 1
24 18358 1 1 19 TYR HD1 H -1.229 1.835 1.275 1.00 . A A . 19 TYR HD1 1 1
24 18359 1 1 19 TYR HD2 H -0.572 1.189 -2.937 1.00 . A A . 19 TYR HD2 1 1
24 18360 1 1 19 TYR HE1 H 0.569 3.536 1.296 1.00 . A A . 19 TYR HE1 1 1
24 18361 1 1 19 TYR HE2 H 1.238 2.888 -2.922 1.00 . A A . 19 TYR HE2 1 1
24 18362 1 1 19 TYR HH H 2.112 4.709 0.040 1.00 . A A . 19 TYR HH 1 1
24 18363 1 1 19 TYR N N -1.289 -1.199 0.828 1.00 . A A . 19 TYR N 1 1
24 18364 1 1 19 TYR O O -4.804 -1.019 0.368 1.00 . A A . 19 TYR O 1 1
24 18365 1 1 19 TYR OH O 2.010 4.270 -0.819 1.00 . A A . 19 TYR OH 1 1
24 18366 1 1 20 CYS C C -5.159 -4.134 0.502 1.00 . A A . 20 CYS C 1 1
24 18367 1 1 20 CYS CA C -4.456 -3.586 -0.755 1.00 . A A . 20 CYS CA 1 1
24 18368 1 1 20 CYS CB C -3.814 -4.714 -1.568 1.00 . A A . 20 CYS CB 1 1
24 18369 1 1 20 CYS H H -2.450 -2.812 -0.707 1.00 . A A . 20 CYS H 1 1
24 18370 1 1 20 CYS HA H -5.224 -3.120 -1.374 1.00 . A A . 20 CYS HA 1 1
24 18371 1 1 20 CYS HB2 H -2.987 -5.130 -0.988 1.00 . A A . 20 CYS HB2 1 1
24 18372 1 1 20 CYS HB3 H -4.543 -5.506 -1.731 1.00 . A A . 20 CYS HB3 1 1
24 18373 1 1 20 CYS N N -3.415 -2.586 -0.460 1.00 . A A . 20 CYS N 1 1
24 18374 1 1 20 CYS O O -4.662 -3.999 1.623 1.00 . A A . 20 CYS O 1 1
24 18375 1 1 20 CYS SG S -3.172 -4.183 -3.173 1.00 . A A . 20 CYS SG 1 1
24 18376 1 1 21 ASN C C -7.147 -6.903 1.318 1.00 . A A . 21 ASN C 1 1
24 18377 1 1 21 ASN CA C -7.164 -5.359 1.370 1.00 . A A . 21 ASN CA 1 1
24 18378 1 1 21 ASN CB C -8.573 -4.716 1.275 1.00 . A A . 21 ASN CB 1 1
24 18379 1 1 21 ASN CG C -9.502 -5.059 2.436 1.00 . A A . 21 ASN CG 1 1
24 18380 1 1 21 ASN H H -6.645 -4.897 -0.643 1.00 . A A . 21 ASN H 1 1
24 18381 1 1 21 ASN HA H -6.756 -5.096 2.346 1.00 . A A . 21 ASN HA 1 1
24 18382 1 1 21 ASN HB2 H -8.464 -3.634 1.248 1.00 . A A . 21 ASN HB2 1 1
24 18383 1 1 21 ASN HB3 H -9.060 -5.026 0.347 1.00 . A A . 21 ASN HB3 1 1
24 18384 1 1 21 ASN HD21 H -9.529 -6.974 1.888 1.00 . A A . 21 ASN HD21 1 1
24 18385 1 1 21 ASN HD22 H -10.514 -6.558 3.314 1.00 . A A . 21 ASN HD22 1 1
24 18386 1 1 21 ASN N N -6.324 -4.772 0.308 1.00 . A A . 21 ASN N 1 1
24 18387 1 1 21 ASN ND2 N -9.917 -6.298 2.545 1.00 . A A . 21 ASN ND2 1 1
24 18388 1 1 21 ASN O O -8.108 -7.519 0.803 1.00 . A A . 21 ASN O 1 1
24 18389 1 1 21 ASN OXT O -6.153 -7.486 1.804 1.00 . A A . 21 ASN OXT 1 1
24 18390 1 1 21 ASN OD1 O -9.860 -4.222 3.253 1.00 . A A . 21 ASN OD1 1 1
24 18391 2 2 1 PHE C C 13.861 -2.074 -6.323 1.00 . B B . 1 PHE C 1 1
24 18392 2 2 1 PHE CA C 12.696 -1.828 -7.292 1.00 . B B . 1 PHE CA 1 1
24 18393 2 2 1 PHE CB C 11.604 -2.912 -7.180 1.00 . B B . 1 PHE CB 1 1
24 18394 2 2 1 PHE CD1 C 9.462 -1.547 -7.252 1.00 . B B . 1 PHE CD1 1 1
24 18395 2 2 1 PHE CD2 C 9.934 -3.071 -9.091 1.00 . B B . 1 PHE CD2 1 1
24 18396 2 2 1 PHE CE1 C 8.276 -1.138 -7.892 1.00 . B B . 1 PHE CE1 1 1
24 18397 2 2 1 PHE CE2 C 8.753 -2.663 -9.731 1.00 . B B . 1 PHE CE2 1 1
24 18398 2 2 1 PHE CG C 10.300 -2.510 -7.854 1.00 . B B . 1 PHE CG 1 1
24 18399 2 2 1 PHE CZ C 7.924 -1.698 -9.134 1.00 . B B . 1 PHE CZ 1 1
24 18400 2 2 1 PHE H1 H 13.663 -2.566 -8.959 1.00 . B B . 1 PHE H1 1 1
24 18401 2 2 1 PHE H2 H 13.862 -0.959 -8.764 1.00 . B B . 1 PHE H2 1 1
24 18402 2 2 1 PHE H3 H 12.436 -1.547 -9.327 1.00 . B B . 1 PHE H3 1 1
24 18403 2 2 1 PHE HA H 12.244 -0.877 -7.014 1.00 . B B . 1 PHE HA 1 1
24 18404 2 2 1 PHE HB2 H 11.972 -3.848 -7.605 1.00 . B B . 1 PHE HB2 1 1
24 18405 2 2 1 PHE HB3 H 11.386 -3.114 -6.130 1.00 . B B . 1 PHE HB3 1 1
24 18406 2 2 1 PHE HD1 H 9.729 -1.124 -6.296 1.00 . B B . 1 PHE HD1 1 1
24 18407 2 2 1 PHE HD2 H 10.559 -3.822 -9.559 1.00 . B B . 1 PHE HD2 1 1
24 18408 2 2 1 PHE HE1 H 7.633 -0.399 -7.432 1.00 . B B . 1 PHE HE1 1 1
24 18409 2 2 1 PHE HE2 H 8.475 -3.102 -10.679 1.00 . B B . 1 PHE HE2 1 1
24 18410 2 2 1 PHE HZ H 7.017 -1.389 -9.635 1.00 . B B . 1 PHE HZ 1 1
24 18411 2 2 1 PHE N N 13.198 -1.713 -8.686 1.00 . B B . 1 PHE N 1 1
24 18412 2 2 1 PHE O O 14.889 -2.618 -6.719 1.00 . B B . 1 PHE O 1 1
24 18413 2 2 2 VAL C C 12.417 0.412 -4.742 1.00 . B B . 2 VAL C 1 1
24 18414 2 2 2 VAL CA C 12.642 -1.054 -4.349 1.00 . B B . 2 VAL CA 1 1
24 18415 2 2 2 VAL CB C 12.749 -1.183 -2.808 1.00 . B B . 2 VAL CB 1 1
24 18416 2 2 2 VAL CG1 C 12.587 -2.652 -2.389 1.00 . B B . 2 VAL CG1 1 1
24 18417 2 2 2 VAL CG2 C 14.056 -0.626 -2.224 1.00 . B B . 2 VAL CG2 1 1
24 18418 2 2 2 VAL H H 14.635 -1.846 -4.526 1.00 . B B . 2 VAL H 1 1
24 18419 2 2 2 VAL HA H 11.744 -1.599 -4.642 1.00 . B B . 2 VAL HA 1 1
24 18420 2 2 2 VAL HB H 11.918 -0.630 -2.369 1.00 . B B . 2 VAL HB 1 1
24 18421 2 2 2 VAL HG11 H 11.640 -3.043 -2.767 1.00 . B B . 2 VAL HG11 1 1
24 18422 2 2 2 VAL HG12 H 13.406 -3.254 -2.781 1.00 . B B . 2 VAL HG12 1 1
24 18423 2 2 2 VAL HG13 H 12.581 -2.722 -1.300 1.00 . B B . 2 VAL HG13 1 1
24 18424 2 2 2 VAL HG21 H 14.185 0.415 -2.515 1.00 . B B . 2 VAL HG21 1 1
24 18425 2 2 2 VAL HG22 H 14.020 -0.682 -1.133 1.00 . B B . 2 VAL HG22 1 1
24 18426 2 2 2 VAL HG23 H 14.917 -1.198 -2.575 1.00 . B B . 2 VAL HG23 1 1
24 18427 2 2 2 VAL N N 13.785 -1.684 -5.050 1.00 . B B . 2 VAL N 1 1
24 18428 2 2 2 VAL O O 13.365 1.141 -5.025 1.00 . B B . 2 VAL O 1 1
24 18429 2 2 3 ASN C C 10.685 2.529 -6.528 1.00 . B B . 3 ASN C 1 1
24 18430 2 2 3 ASN CA C 10.584 2.127 -5.043 1.00 . B B . 3 ASN CA 1 1
24 18431 2 2 3 ASN CB C 11.164 3.199 -4.115 1.00 . B B . 3 ASN CB 1 1
24 18432 2 2 3 ASN CG C 11.211 2.805 -2.639 1.00 . B B . 3 ASN CG 1 1
24 18433 2 2 3 ASN H H 10.440 0.125 -4.527 1.00 . B B . 3 ASN H 1 1
24 18434 2 2 3 ASN HA H 9.524 2.059 -4.804 1.00 . B B . 3 ASN HA 1 1
24 18435 2 2 3 ASN HB2 H 12.162 3.478 -4.449 1.00 . B B . 3 ASN HB2 1 1
24 18436 2 2 3 ASN HB3 H 10.517 4.062 -4.210 1.00 . B B . 3 ASN HB3 1 1
24 18437 2 2 3 ASN HD21 H 9.231 3.194 -2.331 1.00 . B B . 3 ASN HD21 1 1
24 18438 2 2 3 ASN HD22 H 10.135 2.621 -0.952 1.00 . B B . 3 ASN HD22 1 1
24 18439 2 2 3 ASN N N 11.137 0.806 -4.773 1.00 . B B . 3 ASN N 1 1
24 18440 2 2 3 ASN ND2 N 10.098 2.874 -1.929 1.00 . B B . 3 ASN ND2 1 1
24 18441 2 2 3 ASN O O 11.755 2.482 -7.140 1.00 . B B . 3 ASN O 1 1
24 18442 2 2 3 ASN OD1 O 12.247 2.431 -2.107 1.00 . B B . 3 ASN OD1 1 1
24 18443 2 2 4 GLN C C 8.413 4.532 -8.616 1.00 . B B . 4 GLN C 1 1
24 18444 2 2 4 GLN CA C 9.451 3.400 -8.502 1.00 . B B . 4 GLN CA 1 1
24 18445 2 2 4 GLN CB C 9.031 2.223 -9.411 1.00 . B B . 4 GLN CB 1 1
24 18446 2 2 4 GLN CD C 11.269 1.706 -10.549 1.00 . B B . 4 GLN CD 1 1
24 18447 2 2 4 GLN CG C 10.118 1.170 -9.699 1.00 . B B . 4 GLN CG 1 1
24 18448 2 2 4 GLN H H 8.703 2.938 -6.575 1.00 . B B . 4 GLN H 1 1
24 18449 2 2 4 GLN HA H 10.413 3.796 -8.821 1.00 . B B . 4 GLN HA 1 1
24 18450 2 2 4 GLN HB2 H 8.178 1.723 -8.950 1.00 . B B . 4 GLN HB2 1 1
24 18451 2 2 4 GLN HB3 H 8.695 2.615 -10.368 1.00 . B B . 4 GLN HB3 1 1
24 18452 2 2 4 GLN HE21 H 12.350 2.288 -8.933 1.00 . B B . 4 GLN HE21 1 1
24 18453 2 2 4 GLN HE22 H 13.073 2.583 -10.517 1.00 . B B . 4 GLN HE22 1 1
24 18454 2 2 4 GLN HG2 H 10.506 0.766 -8.764 1.00 . B B . 4 GLN HG2 1 1
24 18455 2 2 4 GLN HG3 H 9.660 0.345 -10.239 1.00 . B B . 4 GLN HG3 1 1
24 18456 2 2 4 GLN N N 9.564 2.945 -7.114 1.00 . B B . 4 GLN N 1 1
24 18457 2 2 4 GLN NE2 N 12.321 2.223 -9.948 1.00 . B B . 4 GLN NE2 1 1
24 18458 2 2 4 GLN O O 7.586 4.722 -7.725 1.00 . B B . 4 GLN O 1 1
24 18459 2 2 4 GLN OE1 O 11.244 1.675 -11.772 1.00 . B B . 4 GLN OE1 1 1
24 18460 2 2 5 HIS C C 6.291 5.138 -10.901 1.00 . B B . 5 HIS C 1 1
24 18461 2 2 5 HIS CA C 7.272 6.065 -10.159 1.00 . B B . 5 HIS CA 1 1
24 18462 2 2 5 HIS CB C 7.717 7.206 -11.090 1.00 . B B . 5 HIS CB 1 1
24 18463 2 2 5 HIS CD2 C 9.850 8.480 -10.418 1.00 . B B . 5 HIS CD2 1 1
24 18464 2 2 5 HIS CE1 C 8.964 10.213 -9.402 1.00 . B B . 5 HIS CE1 1 1
24 18465 2 2 5 HIS CG C 8.489 8.319 -10.426 1.00 . B B . 5 HIS CG 1 1
24 18466 2 2 5 HIS H H 9.070 5.010 -10.464 1.00 . B B . 5 HIS H 1 1
24 18467 2 2 5 HIS HA H 6.773 6.495 -9.291 1.00 . B B . 5 HIS HA 1 1
24 18468 2 2 5 HIS HB2 H 8.317 6.794 -11.903 1.00 . B B . 5 HIS HB2 1 1
24 18469 2 2 5 HIS HB3 H 6.825 7.647 -11.536 1.00 . B B . 5 HIS HB3 1 1
24 18470 2 2 5 HIS HD1 H 6.965 9.602 -9.632 1.00 . B B . 5 HIS HD1 1 1
24 18471 2 2 5 HIS HD2 H 10.567 7.796 -10.857 1.00 . B B . 5 HIS HD2 1 1
24 18472 2 2 5 HIS HE1 H 8.831 11.149 -8.869 1.00 . B B . 5 HIS HE1 1 1
24 18473 2 2 5 HIS N N 8.417 5.258 -9.737 1.00 . B B . 5 HIS N 1 1
24 18474 2 2 5 HIS ND1 N 7.954 9.418 -9.790 1.00 . B B . 5 HIS ND1 1 1
24 18475 2 2 5 HIS NE2 N 10.149 9.686 -9.769 1.00 . B B . 5 HIS NE2 1 1
24 18476 2 2 5 HIS O O 6.635 4.585 -11.950 1.00 . B B . 5 HIS O 1 1
24 18477 2 2 6 LEU C C 2.740 4.990 -11.016 1.00 . B B . 6 LEU C 1 1
24 18478 2 2 6 LEU CA C 4.017 4.153 -10.950 1.00 . B B . 6 LEU CA 1 1
24 18479 2 2 6 LEU CB C 3.798 2.900 -10.085 1.00 . B B . 6 LEU CB 1 1
24 18480 2 2 6 LEU CD1 C 4.634 0.847 -8.938 1.00 . B B . 6 LEU CD1 1 1
24 18481 2 2 6 LEU CD2 C 5.300 1.246 -11.320 1.00 . B B . 6 LEU CD2 1 1
24 18482 2 2 6 LEU CG C 4.981 1.920 -9.978 1.00 . B B . 6 LEU CG 1 1
24 18483 2 2 6 LEU H H 4.861 5.465 -9.511 1.00 . B B . 6 LEU H 1 1
24 18484 2 2 6 LEU HA H 4.281 3.856 -11.966 1.00 . B B . 6 LEU HA 1 1
24 18485 2 2 6 LEU HB2 H 3.561 3.242 -9.081 1.00 . B B . 6 LEU HB2 1 1
24 18486 2 2 6 LEU HB3 H 2.934 2.361 -10.475 1.00 . B B . 6 LEU HB3 1 1
24 18487 2 2 6 LEU HD11 H 4.428 1.313 -7.977 1.00 . B B . 6 LEU HD11 1 1
24 18488 2 2 6 LEU HD12 H 5.478 0.170 -8.813 1.00 . B B . 6 LEU HD12 1 1
24 18489 2 2 6 LEU HD13 H 3.757 0.281 -9.259 1.00 . B B . 6 LEU HD13 1 1
24 18490 2 2 6 LEU HD21 H 6.120 0.542 -11.187 1.00 . B B . 6 LEU HD21 1 1
24 18491 2 2 6 LEU HD22 H 5.603 1.991 -12.055 1.00 . B B . 6 LEU HD22 1 1
24 18492 2 2 6 LEU HD23 H 4.426 0.712 -11.692 1.00 . B B . 6 LEU HD23 1 1
24 18493 2 2 6 LEU HG H 5.868 2.455 -9.632 1.00 . B B . 6 LEU HG 1 1
24 18494 2 2 6 LEU N N 5.080 4.972 -10.369 1.00 . B B . 6 LEU N 1 1
24 18495 2 2 6 LEU O O 2.358 5.628 -10.036 1.00 . B B . 6 LEU O 1 1
24 18496 2 2 7 CYS C C -0.125 5.097 -13.305 1.00 . B B . 7 CYS C 1 1
24 18497 2 2 7 CYS CA C 0.908 5.834 -12.452 1.00 . B B . 7 CYS CA 1 1
24 18498 2 2 7 CYS CB C 1.378 7.108 -13.167 1.00 . B B . 7 CYS CB 1 1
24 18499 2 2 7 CYS H H 2.414 4.414 -12.924 1.00 . B B . 7 CYS H 1 1
24 18500 2 2 7 CYS HA H 0.431 6.115 -11.509 1.00 . B B . 7 CYS HA 1 1
24 18501 2 2 7 CYS HB2 H 2.430 7.255 -12.941 1.00 . B B . 7 CYS HB2 1 1
24 18502 2 2 7 CYS HB3 H 1.305 6.973 -14.246 1.00 . B B . 7 CYS HB3 1 1
24 18503 2 2 7 CYS N N 2.074 4.991 -12.172 1.00 . B B . 7 CYS N 1 1
24 18504 2 2 7 CYS O O 0.218 4.197 -14.077 1.00 . B B . 7 CYS O 1 1
24 18505 2 2 7 CYS SG S 0.529 8.637 -12.697 1.00 . B B . 7 CYS SG 1 1
24 18506 2 2 8 GLY C C -2.621 3.600 -14.252 1.00 . B B . 8 GLY C 1 1
24 18507 2 2 8 GLY CA C -2.512 5.107 -14.022 1.00 . B B . 8 GLY CA 1 1
24 18508 2 2 8 GLY H H -1.525 6.280 -12.532 1.00 . B B . 8 GLY H 1 1
24 18509 2 2 8 GLY HA2 H -3.448 5.454 -13.588 1.00 . B B . 8 GLY HA2 1 1
24 18510 2 2 8 GLY HA3 H -2.407 5.593 -14.994 1.00 . B B . 8 GLY HA3 1 1
24 18511 2 2 8 GLY N N -1.383 5.510 -13.170 1.00 . B B . 8 GLY N 1 1
24 18512 2 2 8 GLY O O -2.639 2.802 -13.313 1.00 . B B . 8 GLY O 1 1
24 18513 2 2 9 SER C C -1.587 0.956 -15.480 1.00 . B B . 9 SER C 1 1
24 18514 2 2 9 SER CA C -2.780 1.800 -15.949 1.00 . B B . 9 SER CA 1 1
24 18515 2 2 9 SER CB C -2.909 1.747 -17.480 1.00 . B B . 9 SER CB 1 1
24 18516 2 2 9 SER H H -2.577 3.888 -16.254 1.00 . B B . 9 SER H 1 1
24 18517 2 2 9 SER HA H -3.675 1.348 -15.520 1.00 . B B . 9 SER HA 1 1
24 18518 2 2 9 SER HB2 H -2.823 0.711 -17.814 1.00 . B B . 9 SER HB2 1 1
24 18519 2 2 9 SER HB3 H -3.896 2.119 -17.758 1.00 . B B . 9 SER HB3 1 1
24 18520 2 2 9 SER HG H -2.035 2.476 -19.087 1.00 . B B . 9 SER HG 1 1
24 18521 2 2 9 SER N N -2.684 3.201 -15.520 1.00 . B B . 9 SER N 1 1
24 18522 2 2 9 SER O O -1.778 -0.165 -15.016 1.00 . B B . 9 SER O 1 1
24 18523 2 2 9 SER OG O -1.921 2.550 -18.118 1.00 . B B . 9 SER OG 1 1
24 18524 2 2 10 HIS C C 0.779 0.516 -13.509 1.00 . B B . 10 HIS C 1 1
24 18525 2 2 10 HIS CA C 0.836 0.796 -15.026 1.00 . B B . 10 HIS CA 1 1
24 18526 2 2 10 HIS CB C 2.076 1.634 -15.387 1.00 . B B . 10 HIS CB 1 1
24 18527 2 2 10 HIS CD2 C 2.044 1.160 -17.922 1.00 . B B . 10 HIS CD2 1 1
24 18528 2 2 10 HIS CE1 C 2.494 3.168 -18.693 1.00 . B B . 10 HIS CE1 1 1
24 18529 2 2 10 HIS CG C 2.191 1.999 -16.849 1.00 . B B . 10 HIS CG 1 1
24 18530 2 2 10 HIS H H -0.262 2.433 -15.869 1.00 . B B . 10 HIS H 1 1
24 18531 2 2 10 HIS HA H 0.903 -0.169 -15.534 1.00 . B B . 10 HIS HA 1 1
24 18532 2 2 10 HIS HB2 H 2.061 2.553 -14.798 1.00 . B B . 10 HIS HB2 1 1
24 18533 2 2 10 HIS HB3 H 2.968 1.072 -15.106 1.00 . B B . 10 HIS HB3 1 1
24 18534 2 2 10 HIS HD1 H 2.638 4.088 -16.808 1.00 . B B . 10 HIS HD1 1 1
24 18535 2 2 10 HIS HD2 H 1.807 0.106 -17.869 1.00 . B B . 10 HIS HD2 1 1
24 18536 2 2 10 HIS HE1 H 2.695 4.002 -19.358 1.00 . B B . 10 HIS HE1 1 1
24 18537 2 2 10 HIS N N -0.366 1.496 -15.497 1.00 . B B . 10 HIS N 1 1
24 18538 2 2 10 HIS ND1 N 2.472 3.249 -17.351 1.00 . B B . 10 HIS ND1 1 1
24 18539 2 2 10 HIS NE2 N 2.240 1.907 -19.093 1.00 . B B . 10 HIS NE2 1 1
24 18540 2 2 10 HIS O O 1.161 -0.566 -13.057 1.00 . B B . 10 HIS O 1 1
24 18541 2 2 11 LEU C C -1.149 0.234 -11.079 1.00 . B B . 11 LEU C 1 1
24 18542 2 2 11 LEU CA C -0.032 1.262 -11.294 1.00 . B B . 11 LEU CA 1 1
24 18543 2 2 11 LEU CB C -0.349 2.619 -10.642 1.00 . B B . 11 LEU CB 1 1
24 18544 2 2 11 LEU CD1 C 0.451 1.950 -8.284 1.00 . B B . 11 LEU CD1 1 1
24 18545 2 2 11 LEU CD2 C -0.971 3.975 -8.640 1.00 . B B . 11 LEU CD2 1 1
24 18546 2 2 11 LEU CG C -0.675 2.556 -9.136 1.00 . B B . 11 LEU CG 1 1
24 18547 2 2 11 LEU H H -0.050 2.329 -13.155 1.00 . B B . 11 LEU H 1 1
24 18548 2 2 11 LEU HA H 0.866 0.849 -10.832 1.00 . B B . 11 LEU HA 1 1
24 18549 2 2 11 LEU HB2 H 0.504 3.278 -10.779 1.00 . B B . 11 LEU HB2 1 1
24 18550 2 2 11 LEU HB3 H -1.202 3.066 -11.154 1.00 . B B . 11 LEU HB3 1 1
24 18551 2 2 11 LEU HD11 H 0.162 1.991 -7.233 1.00 . B B . 11 LEU HD11 1 1
24 18552 2 2 11 LEU HD12 H 1.369 2.520 -8.421 1.00 . B B . 11 LEU HD12 1 1
24 18553 2 2 11 LEU HD13 H 0.626 0.909 -8.554 1.00 . B B . 11 LEU HD13 1 1
24 18554 2 2 11 LEU HD21 H -1.772 4.403 -9.237 1.00 . B B . 11 LEU HD21 1 1
24 18555 2 2 11 LEU HD22 H -0.083 4.603 -8.725 1.00 . B B . 11 LEU HD22 1 1
24 18556 2 2 11 LEU HD23 H -1.283 3.937 -7.597 1.00 . B B . 11 LEU HD23 1 1
24 18557 2 2 11 LEU HG H -1.576 1.960 -9.002 1.00 . B B . 11 LEU HG 1 1
24 18558 2 2 11 LEU N N 0.237 1.459 -12.722 1.00 . B B . 11 LEU N 1 1
24 18559 2 2 11 LEU O O -0.986 -0.650 -10.244 1.00 . B B . 11 LEU O 1 1
24 18560 2 2 12 VAL C C -2.832 -2.108 -12.132 1.00 . B B . 12 VAL C 1 1
24 18561 2 2 12 VAL CA C -3.334 -0.695 -11.797 1.00 . B B . 12 VAL CA 1 1
24 18562 2 2 12 VAL CB C -4.523 -0.295 -12.708 1.00 . B B . 12 VAL CB 1 1
24 18563 2 2 12 VAL CG1 C -5.556 -1.421 -12.901 1.00 . B B . 12 VAL CG1 1 1
24 18564 2 2 12 VAL CG2 C -5.259 0.921 -12.117 1.00 . B B . 12 VAL CG2 1 1
24 18565 2 2 12 VAL H H -2.326 1.104 -12.468 1.00 . B B . 12 VAL H 1 1
24 18566 2 2 12 VAL HA H -3.700 -0.726 -10.775 1.00 . B B . 12 VAL HA 1 1
24 18567 2 2 12 VAL HB H -4.139 -0.019 -13.691 1.00 . B B . 12 VAL HB 1 1
24 18568 2 2 12 VAL HG11 H -6.408 -1.043 -13.457 1.00 . B B . 12 VAL HG11 1 1
24 18569 2 2 12 VAL HG12 H -5.119 -2.239 -13.471 1.00 . B B . 12 VAL HG12 1 1
24 18570 2 2 12 VAL HG13 H -5.895 -1.788 -11.933 1.00 . B B . 12 VAL HG13 1 1
24 18571 2 2 12 VAL HG21 H -6.063 1.228 -12.788 1.00 . B B . 12 VAL HG21 1 1
24 18572 2 2 12 VAL HG22 H -5.675 0.667 -11.139 1.00 . B B . 12 VAL HG22 1 1
24 18573 2 2 12 VAL HG23 H -4.576 1.757 -11.997 1.00 . B B . 12 VAL HG23 1 1
24 18574 2 2 12 VAL N N -2.245 0.304 -11.841 1.00 . B B . 12 VAL N 1 1
24 18575 2 2 12 VAL O O -3.243 -3.065 -11.478 1.00 . B B . 12 VAL O 1 1
24 18576 2 2 13 GLU C C -0.366 -4.005 -12.268 1.00 . B B . 13 GLU C 1 1
24 18577 2 2 13 GLU CA C -1.261 -3.520 -13.418 1.00 . B B . 13 GLU CA 1 1
24 18578 2 2 13 GLU CB C -0.447 -3.382 -14.712 1.00 . B B . 13 GLU CB 1 1
24 18579 2 2 13 GLU CD C -0.476 -3.360 -17.242 1.00 . B B . 13 GLU CD 1 1
24 18580 2 2 13 GLU CG C -1.330 -3.410 -15.966 1.00 . B B . 13 GLU CG 1 1
24 18581 2 2 13 GLU H H -1.661 -1.437 -13.645 1.00 . B B . 13 GLU H 1 1
24 18582 2 2 13 GLU HA H -2.027 -4.279 -13.570 1.00 . B B . 13 GLU HA 1 1
24 18583 2 2 13 GLU HB2 H 0.140 -2.465 -14.687 1.00 . B B . 13 GLU HB2 1 1
24 18584 2 2 13 GLU HB3 H 0.247 -4.217 -14.769 1.00 . B B . 13 GLU HB3 1 1
24 18585 2 2 13 GLU HG2 H -1.926 -4.325 -15.957 1.00 . B B . 13 GLU HG2 1 1
24 18586 2 2 13 GLU HG3 H -2.020 -2.565 -15.954 1.00 . B B . 13 GLU HG3 1 1
24 18587 2 2 13 GLU N N -1.915 -2.249 -13.093 1.00 . B B . 13 GLU N 1 1
24 18588 2 2 13 GLU O O -0.464 -5.170 -11.886 1.00 . B B . 13 GLU O 1 1
24 18589 2 2 13 GLU OE1 O 0.099 -2.289 -17.554 1.00 . B B . 13 GLU OE1 1 1
24 18590 2 2 13 GLU OE2 O -0.371 -4.395 -17.942 1.00 . B B . 13 GLU OE2 1 1
24 18591 2 2 14 ALA C C 0.448 -3.954 -9.310 1.00 . B B . 14 ALA C 1 1
24 18592 2 2 14 ALA CA C 1.296 -3.505 -10.518 1.00 . B B . 14 ALA CA 1 1
24 18593 2 2 14 ALA CB C 2.211 -2.321 -10.182 1.00 . B B . 14 ALA CB 1 1
24 18594 2 2 14 ALA H H 0.519 -2.190 -12.029 1.00 . B B . 14 ALA H 1 1
24 18595 2 2 14 ALA HA H 1.923 -4.351 -10.802 1.00 . B B . 14 ALA HA 1 1
24 18596 2 2 14 ALA HB1 H 2.804 -2.052 -11.056 1.00 . B B . 14 ALA HB1 1 1
24 18597 2 2 14 ALA HB2 H 1.618 -1.457 -9.874 1.00 . B B . 14 ALA HB2 1 1
24 18598 2 2 14 ALA HB3 H 2.886 -2.597 -9.371 1.00 . B B . 14 ALA HB3 1 1
24 18599 2 2 14 ALA N N 0.459 -3.137 -11.669 1.00 . B B . 14 ALA N 1 1
24 18600 2 2 14 ALA O O 0.699 -5.014 -8.729 1.00 . B B . 14 ALA O 1 1
24 18601 2 2 15 LEU C C -2.217 -4.914 -8.232 1.00 . B B . 15 LEU C 1 1
24 18602 2 2 15 LEU CA C -1.596 -3.539 -7.965 1.00 . B B . 15 LEU CA 1 1
24 18603 2 2 15 LEU CB C -2.669 -2.431 -7.937 1.00 . B B . 15 LEU CB 1 1
24 18604 2 2 15 LEU CD1 C -3.185 0.002 -7.586 1.00 . B B . 15 LEU CD1 1 1
24 18605 2 2 15 LEU CD2 C -2.267 -1.321 -5.677 1.00 . B B . 15 LEU CD2 1 1
24 18606 2 2 15 LEU CG C -2.239 -1.143 -7.205 1.00 . B B . 15 LEU CG 1 1
24 18607 2 2 15 LEU H H -0.747 -2.342 -9.517 1.00 . B B . 15 LEU H 1 1
24 18608 2 2 15 LEU HA H -1.109 -3.605 -6.990 1.00 . B B . 15 LEU HA 1 1
24 18609 2 2 15 LEU HB2 H -2.943 -2.187 -8.965 1.00 . B B . 15 LEU HB2 1 1
24 18610 2 2 15 LEU HB3 H -3.567 -2.818 -7.462 1.00 . B B . 15 LEU HB3 1 1
24 18611 2 2 15 LEU HD11 H -2.903 0.911 -7.056 1.00 . B B . 15 LEU HD11 1 1
24 18612 2 2 15 LEU HD12 H -4.210 -0.261 -7.328 1.00 . B B . 15 LEU HD12 1 1
24 18613 2 2 15 LEU HD13 H -3.131 0.188 -8.658 1.00 . B B . 15 LEU HD13 1 1
24 18614 2 2 15 LEU HD21 H -1.905 -0.415 -5.195 1.00 . B B . 15 LEU HD21 1 1
24 18615 2 2 15 LEU HD22 H -1.636 -2.155 -5.373 1.00 . B B . 15 LEU HD22 1 1
24 18616 2 2 15 LEU HD23 H -3.285 -1.509 -5.338 1.00 . B B . 15 LEU HD23 1 1
24 18617 2 2 15 LEU HG H -1.228 -0.871 -7.510 1.00 . B B . 15 LEU HG 1 1
24 18618 2 2 15 LEU N N -0.602 -3.193 -8.985 1.00 . B B . 15 LEU N 1 1
24 18619 2 2 15 LEU O O -2.194 -5.775 -7.359 1.00 . B B . 15 LEU O 1 1
24 18620 2 2 16 TYR C C -2.229 -7.630 -9.757 1.00 . B B . 16 TYR C 1 1
24 18621 2 2 16 TYR CA C -3.253 -6.478 -9.836 1.00 . B B . 16 TYR CA 1 1
24 18622 2 2 16 TYR CB C -3.862 -6.371 -11.238 1.00 . B B . 16 TYR CB 1 1
24 18623 2 2 16 TYR CD1 C -5.714 -8.094 -11.214 1.00 . B B . 16 TYR CD1 1 1
24 18624 2 2 16 TYR CD2 C -3.786 -8.465 -12.667 1.00 . B B . 16 TYR CD2 1 1
24 18625 2 2 16 TYR CE1 C -6.271 -9.317 -11.633 1.00 . B B . 16 TYR CE1 1 1
24 18626 2 2 16 TYR CE2 C -4.344 -9.687 -13.093 1.00 . B B . 16 TYR CE2 1 1
24 18627 2 2 16 TYR CG C -4.474 -7.668 -11.730 1.00 . B B . 16 TYR CG 1 1
24 18628 2 2 16 TYR CZ C -5.587 -10.118 -12.575 1.00 . B B . 16 TYR CZ 1 1
24 18629 2 2 16 TYR H H -2.687 -4.436 -10.144 1.00 . B B . 16 TYR H 1 1
24 18630 2 2 16 TYR HA H -4.052 -6.725 -9.138 1.00 . B B . 16 TYR HA 1 1
24 18631 2 2 16 TYR HB2 H -4.634 -5.599 -11.229 1.00 . B B . 16 TYR HB2 1 1
24 18632 2 2 16 TYR HB3 H -3.091 -6.052 -11.942 1.00 . B B . 16 TYR HB3 1 1
24 18633 2 2 16 TYR HD1 H -6.236 -7.486 -10.488 1.00 . B B . 16 TYR HD1 1 1
24 18634 2 2 16 TYR HD2 H -2.828 -8.145 -13.059 1.00 . B B . 16 TYR HD2 1 1
24 18635 2 2 16 TYR HE1 H -7.225 -9.640 -11.237 1.00 . B B . 16 TYR HE1 1 1
24 18636 2 2 16 TYR HE2 H -3.817 -10.303 -13.808 1.00 . B B . 16 TYR HE2 1 1
24 18637 2 2 16 TYR HH H -6.970 -11.500 -12.576 1.00 . B B . 16 TYR HH 1 1
24 18638 2 2 16 TYR N N -2.695 -5.177 -9.450 1.00 . B B . 16 TYR N 1 1
24 18639 2 2 16 TYR O O -2.574 -8.737 -9.336 1.00 . B B . 16 TYR O 1 1
24 18640 2 2 16 TYR OH O -6.115 -11.303 -12.989 1.00 . B B . 16 TYR OH 1 1
24 18641 2 2 17 LEU C C 0.545 -8.694 -8.574 1.00 . B B . 17 LEU C 1 1
24 18642 2 2 17 LEU CA C 0.110 -8.388 -10.014 1.00 . B B . 17 LEU CA 1 1
24 18643 2 2 17 LEU CB C 1.307 -7.942 -10.877 1.00 . B B . 17 LEU CB 1 1
24 18644 2 2 17 LEU CD1 C 2.182 -7.291 -13.147 1.00 . B B . 17 LEU CD1 1 1
24 18645 2 2 17 LEU CD2 C 0.990 -9.486 -12.883 1.00 . B B . 17 LEU CD2 1 1
24 18646 2 2 17 LEU CG C 1.062 -8.030 -12.399 1.00 . B B . 17 LEU CG 1 1
24 18647 2 2 17 LEU H H -0.749 -6.472 -10.492 1.00 . B B . 17 LEU H 1 1
24 18648 2 2 17 LEU HA H -0.281 -9.331 -10.391 1.00 . B B . 17 LEU HA 1 1
24 18649 2 2 17 LEU HB2 H 1.566 -6.914 -10.612 1.00 . B B . 17 LEU HB2 1 1
24 18650 2 2 17 LEU HB3 H 2.170 -8.564 -10.629 1.00 . B B . 17 LEU HB3 1 1
24 18651 2 2 17 LEU HD11 H 2.201 -6.244 -12.842 1.00 . B B . 17 LEU HD11 1 1
24 18652 2 2 17 LEU HD12 H 2.000 -7.336 -14.223 1.00 . B B . 17 LEU HD12 1 1
24 18653 2 2 17 LEU HD13 H 3.148 -7.749 -12.925 1.00 . B B . 17 LEU HD13 1 1
24 18654 2 2 17 LEU HD21 H 1.908 -10.017 -12.619 1.00 . B B . 17 LEU HD21 1 1
24 18655 2 2 17 LEU HD22 H 0.865 -9.510 -13.968 1.00 . B B . 17 LEU HD22 1 1
24 18656 2 2 17 LEU HD23 H 0.140 -9.999 -12.436 1.00 . B B . 17 LEU HD23 1 1
24 18657 2 2 17 LEU HG H 0.117 -7.555 -12.644 1.00 . B B . 17 LEU HG 1 1
24 18658 2 2 17 LEU N N -0.959 -7.384 -10.097 1.00 . B B . 17 LEU N 1 1
24 18659 2 2 17 LEU O O 0.877 -9.842 -8.279 1.00 . B B . 17 LEU O 1 1
24 18660 2 2 18 VAL C C -0.362 -8.459 -5.462 1.00 . B B . 18 VAL C 1 1
24 18661 2 2 18 VAL CA C 0.831 -7.878 -6.247 1.00 . B B . 18 VAL CA 1 1
24 18662 2 2 18 VAL CB C 1.288 -6.533 -5.628 1.00 . B B . 18 VAL CB 1 1
24 18663 2 2 18 VAL CG1 C 1.528 -6.595 -4.109 1.00 . B B . 18 VAL CG1 1 1
24 18664 2 2 18 VAL CG2 C 2.620 -6.069 -6.251 1.00 . B B . 18 VAL CG2 1 1
24 18665 2 2 18 VAL H H 0.269 -6.780 -8.031 1.00 . B B . 18 VAL H 1 1
24 18666 2 2 18 VAL HA H 1.662 -8.580 -6.166 1.00 . B B . 18 VAL HA 1 1
24 18667 2 2 18 VAL HB H 0.522 -5.783 -5.820 1.00 . B B . 18 VAL HB 1 1
24 18668 2 2 18 VAL HG11 H 0.613 -6.845 -3.578 1.00 . B B . 18 VAL HG11 1 1
24 18669 2 2 18 VAL HG12 H 2.288 -7.340 -3.873 1.00 . B B . 18 VAL HG12 1 1
24 18670 2 2 18 VAL HG13 H 1.860 -5.617 -3.757 1.00 . B B . 18 VAL HG13 1 1
24 18671 2 2 18 VAL HG21 H 3.418 -6.766 -5.994 1.00 . B B . 18 VAL HG21 1 1
24 18672 2 2 18 VAL HG22 H 2.550 -6.018 -7.334 1.00 . B B . 18 VAL HG22 1 1
24 18673 2 2 18 VAL HG23 H 2.878 -5.079 -5.876 1.00 . B B . 18 VAL HG23 1 1
24 18674 2 2 18 VAL N N 0.505 -7.707 -7.678 1.00 . B B . 18 VAL N 1 1
24 18675 2 2 18 VAL O O -0.161 -9.263 -4.553 1.00 . B B . 18 VAL O 1 1
24 18676 2 2 19 CYS C C -3.962 -8.970 -5.593 1.00 . B B . 19 CYS C 1 1
24 18677 2 2 19 CYS CA C -2.781 -8.227 -4.948 1.00 . B B . 19 CYS CA 1 1
24 18678 2 2 19 CYS CB C -3.276 -6.842 -4.509 1.00 . B B . 19 CYS CB 1 1
24 18679 2 2 19 CYS H H -1.674 -7.397 -6.570 1.00 . B B . 19 CYS H 1 1
24 18680 2 2 19 CYS HA H -2.505 -8.782 -4.051 1.00 . B B . 19 CYS HA 1 1
24 18681 2 2 19 CYS HB2 H -3.679 -6.329 -5.381 1.00 . B B . 19 CYS HB2 1 1
24 18682 2 2 19 CYS HB3 H -4.094 -6.978 -3.801 1.00 . B B . 19 CYS HB3 1 1
24 18683 2 2 19 CYS N N -1.593 -8.058 -5.802 1.00 . B B . 19 CYS N 1 1
24 18684 2 2 19 CYS O O -5.035 -9.026 -4.990 1.00 . B B . 19 CYS O 1 1
24 18685 2 2 19 CYS SG S -2.046 -5.763 -3.744 1.00 . B B . 19 CYS SG 1 1
24 18686 2 2 20 GLY C C -5.849 -11.064 -6.999 1.00 . B B . 20 GLY C 1 1
24 18687 2 2 20 GLY CA C -4.946 -9.995 -7.632 1.00 . B B . 20 GLY CA 1 1
24 18688 2 2 20 GLY H H -2.917 -9.388 -7.261 1.00 . B B . 20 GLY H 1 1
24 18689 2 2 20 GLY HA2 H -5.582 -9.141 -7.871 1.00 . B B . 20 GLY HA2 1 1
24 18690 2 2 20 GLY HA3 H -4.550 -10.403 -8.563 1.00 . B B . 20 GLY HA3 1 1
24 18691 2 2 20 GLY N N -3.818 -9.516 -6.804 1.00 . B B . 20 GLY N 1 1
24 18692 2 2 20 GLY O O -7.033 -11.120 -7.326 1.00 . B B . 20 GLY O 1 1
24 18693 2 2 21 GLU C C -6.863 -12.275 -4.096 1.00 . B B . 21 GLU C 1 1
24 18694 2 2 21 GLU CA C -6.101 -12.867 -5.306 1.00 . B B . 21 GLU CA 1 1
24 18695 2 2 21 GLU CB C -5.182 -14.025 -4.874 1.00 . B B . 21 GLU CB 1 1
24 18696 2 2 21 GLU CD C -3.199 -14.842 -3.534 1.00 . B B . 21 GLU CD 1 1
24 18697 2 2 21 GLU CG C -4.111 -13.645 -3.839 1.00 . B B . 21 GLU CG 1 1
24 18698 2 2 21 GLU H H -4.330 -11.796 -5.896 1.00 . B B . 21 GLU H 1 1
24 18699 2 2 21 GLU HA H -6.849 -13.293 -5.976 1.00 . B B . 21 GLU HA 1 1
24 18700 2 2 21 GLU HB2 H -5.801 -14.816 -4.450 1.00 . B B . 21 GLU HB2 1 1
24 18701 2 2 21 GLU HB3 H -4.688 -14.422 -5.758 1.00 . B B . 21 GLU HB3 1 1
24 18702 2 2 21 GLU HG2 H -3.512 -12.815 -4.217 1.00 . B B . 21 GLU HG2 1 1
24 18703 2 2 21 GLU HG3 H -4.595 -13.319 -2.915 1.00 . B B . 21 GLU HG3 1 1
24 18704 2 2 21 GLU N N -5.323 -11.875 -6.073 1.00 . B B . 21 GLU N 1 1
24 18705 2 2 21 GLU O O -7.840 -12.868 -3.628 1.00 . B B . 21 GLU O 1 1
24 18706 2 2 21 GLU OE1 O -2.165 -15.013 -4.227 1.00 . B B . 21 GLU OE1 1 1
24 18707 2 2 21 GLU OE2 O -3.503 -15.618 -2.600 1.00 . B B . 21 GLU OE2 1 1
24 18708 2 2 22 ARG C C -8.076 -9.334 -2.966 1.00 . B B . 22 ARG C 1 1
24 18709 2 2 22 ARG CA C -7.036 -10.359 -2.481 1.00 . B B . 22 ARG CA 1 1
24 18710 2 2 22 ARG CB C -5.930 -9.600 -1.717 1.00 . B B . 22 ARG CB 1 1
24 18711 2 2 22 ARG CD C -3.671 -9.786 -0.542 1.00 . B B . 22 ARG CD 1 1
24 18712 2 2 22 ARG CG C -4.952 -10.518 -0.965 1.00 . B B . 22 ARG CG 1 1
24 18713 2 2 22 ARG CZ C -3.091 -7.684 0.679 1.00 . B B . 22 ARG CZ 1 1
24 18714 2 2 22 ARG H H -5.640 -10.680 -4.062 1.00 . B B . 22 ARG H 1 1
24 18715 2 2 22 ARG HA H -7.526 -11.050 -1.791 1.00 . B B . 22 ARG HA 1 1
24 18716 2 2 22 ARG HB2 H -5.371 -8.977 -2.416 1.00 . B B . 22 ARG HB2 1 1
24 18717 2 2 22 ARG HB3 H -6.399 -8.937 -0.990 1.00 . B B . 22 ARG HB3 1 1
24 18718 2 2 22 ARG HD2 H -3.013 -10.494 -0.038 1.00 . B B . 22 ARG HD2 1 1
24 18719 2 2 22 ARG HD3 H -3.161 -9.436 -1.440 1.00 . B B . 22 ARG HD3 1 1
24 18720 2 2 22 ARG HE H -4.860 -8.589 0.782 1.00 . B B . 22 ARG HE 1 1
24 18721 2 2 22 ARG HG2 H -5.446 -10.926 -0.083 1.00 . B B . 22 ARG HG2 1 1
24 18722 2 2 22 ARG HG3 H -4.657 -11.345 -1.608 1.00 . B B . 22 ARG HG3 1 1
24 18723 2 2 22 ARG HH11 H -1.517 -8.305 -0.428 1.00 . B B . 22 ARG HH11 1 1
24 18724 2 2 22 ARG HH12 H -1.294 -6.817 0.480 1.00 . B B . 22 ARG HH12 1 1
24 18725 2 2 22 ARG HH21 H -4.440 -6.801 1.854 1.00 . B B . 22 ARG HH21 1 1
24 18726 2 2 22 ARG HH22 H -2.879 -5.976 1.744 1.00 . B B . 22 ARG HH22 1 1
24 18727 2 2 22 ARG N N -6.429 -11.109 -3.597 1.00 . B B . 22 ARG N 1 1
24 18728 2 2 22 ARG NE N -3.936 -8.651 0.355 1.00 . B B . 22 ARG NE 1 1
24 18729 2 2 22 ARG NH1 N -1.871 -7.601 0.197 1.00 . B B . 22 ARG NH1 1 1
24 18730 2 2 22 ARG NH2 N -3.483 -6.753 1.505 1.00 . B B . 22 ARG NH2 1 1
24 18731 2 2 22 ARG O O -9.141 -9.187 -2.358 1.00 . B B . 22 ARG O 1 1
24 18732 2 2 23 GLY C C -7.603 -6.161 -4.015 1.00 . B B . 23 GLY C 1 1
24 18733 2 2 23 GLY CA C -8.405 -7.378 -4.483 1.00 . B B . 23 GLY CA 1 1
24 18734 2 2 23 GLY H H -6.863 -8.840 -4.482 1.00 . B B . 23 GLY H 1 1
24 18735 2 2 23 GLY HA2 H -8.444 -7.365 -5.572 1.00 . B B . 23 GLY HA2 1 1
24 18736 2 2 23 GLY HA3 H -9.415 -7.295 -4.083 1.00 . B B . 23 GLY HA3 1 1
24 18737 2 2 23 GLY N N -7.754 -8.622 -4.051 1.00 . B B . 23 GLY N 1 1
24 18738 2 2 23 GLY O O -7.120 -6.120 -2.880 1.00 . B B . 23 GLY O 1 1
24 18739 2 2 24 PHE C C -7.343 -2.711 -4.354 1.00 . B B . 24 PHE C 1 1
24 18740 2 2 24 PHE CA C -6.582 -4.008 -4.679 1.00 . B B . 24 PHE CA 1 1
24 18741 2 2 24 PHE CB C -5.648 -3.840 -5.890 1.00 . B B . 24 PHE CB 1 1
24 18742 2 2 24 PHE CD1 C -6.605 -2.186 -7.556 1.00 . B B . 24 PHE CD1 1 1
24 18743 2 2 24 PHE CD2 C -6.571 -4.551 -8.141 1.00 . B B . 24 PHE CD2 1 1
24 18744 2 2 24 PHE CE1 C -7.187 -1.885 -8.800 1.00 . B B . 24 PHE CE1 1 1
24 18745 2 2 24 PHE CE2 C -7.146 -4.248 -9.388 1.00 . B B . 24 PHE CE2 1 1
24 18746 2 2 24 PHE CG C -6.305 -3.521 -7.217 1.00 . B B . 24 PHE CG 1 1
24 18747 2 2 24 PHE CZ C -7.457 -2.917 -9.716 1.00 . B B . 24 PHE CZ 1 1
24 18748 2 2 24 PHE H H -7.904 -5.248 -5.794 1.00 . B B . 24 PHE H 1 1
24 18749 2 2 24 PHE HA H -5.944 -4.210 -3.820 1.00 . B B . 24 PHE HA 1 1
24 18750 2 2 24 PHE HB2 H -4.936 -3.049 -5.657 1.00 . B B . 24 PHE HB2 1 1
24 18751 2 2 24 PHE HB3 H -5.063 -4.751 -6.009 1.00 . B B . 24 PHE HB3 1 1
24 18752 2 2 24 PHE HD1 H -6.384 -1.386 -6.864 1.00 . B B . 24 PHE HD1 1 1
24 18753 2 2 24 PHE HD2 H -6.331 -5.574 -7.895 1.00 . B B . 24 PHE HD2 1 1
24 18754 2 2 24 PHE HE1 H -7.417 -0.863 -9.056 1.00 . B B . 24 PHE HE1 1 1
24 18755 2 2 24 PHE HE2 H -7.350 -5.043 -10.093 1.00 . B B . 24 PHE HE2 1 1
24 18756 2 2 24 PHE HZ H -7.899 -2.684 -10.679 1.00 . B B . 24 PHE HZ 1 1
24 18757 2 2 24 PHE N N -7.445 -5.172 -4.898 1.00 . B B . 24 PHE N 1 1
24 18758 2 2 24 PHE O O -8.551 -2.591 -4.568 1.00 . B B . 24 PHE O 1 1
24 18759 2 2 25 PHE C C -6.444 0.628 -4.549 1.00 . B B . 25 PHE C 1 1
24 18760 2 2 25 PHE CA C -7.041 -0.363 -3.539 1.00 . B B . 25 PHE CA 1 1
24 18761 2 2 25 PHE CB C -6.590 -0.050 -2.106 1.00 . B B . 25 PHE CB 1 1
24 18762 2 2 25 PHE CD1 C -8.418 1.456 -1.219 1.00 . B B . 25 PHE CD1 1 1
24 18763 2 2 25 PHE CD2 C -6.135 2.299 -1.262 1.00 . B B . 25 PHE CD2 1 1
24 18764 2 2 25 PHE CE1 C -8.846 2.655 -0.617 1.00 . B B . 25 PHE CE1 1 1
24 18765 2 2 25 PHE CE2 C -6.565 3.491 -0.655 1.00 . B B . 25 PHE CE2 1 1
24 18766 2 2 25 PHE CG C -7.059 1.275 -1.537 1.00 . B B . 25 PHE CG 1 1
24 18767 2 2 25 PHE CZ C -7.920 3.671 -0.329 1.00 . B B . 25 PHE CZ 1 1
24 18768 2 2 25 PHE H H -5.602 -1.892 -3.759 1.00 . B B . 25 PHE H 1 1
24 18769 2 2 25 PHE HA H -8.129 -0.303 -3.588 1.00 . B B . 25 PHE HA 1 1
24 18770 2 2 25 PHE HB2 H -6.960 -0.843 -1.451 1.00 . B B . 25 PHE HB2 1 1
24 18771 2 2 25 PHE HB3 H -5.500 -0.081 -2.072 1.00 . B B . 25 PHE HB3 1 1
24 18772 2 2 25 PHE HD1 H -9.130 0.668 -1.416 1.00 . B B . 25 PHE HD1 1 1
24 18773 2 2 25 PHE HD2 H -5.085 2.162 -1.486 1.00 . B B . 25 PHE HD2 1 1
24 18774 2 2 25 PHE HE1 H -9.889 2.788 -0.360 1.00 . B B . 25 PHE HE1 1 1
24 18775 2 2 25 PHE HE2 H -5.852 4.270 -0.425 1.00 . B B . 25 PHE HE2 1 1
24 18776 2 2 25 PHE HZ H -8.251 4.585 0.142 1.00 . B B . 25 PHE HZ 1 1
24 18777 2 2 25 PHE N N -6.593 -1.724 -3.850 1.00 . B B . 25 PHE N 1 1
24 18778 2 2 25 PHE O O -5.338 0.411 -5.042 1.00 . B B . 25 PHE O 1 1
24 18779 2 2 26 TYR C C -7.510 4.050 -5.652 1.00 . B B . 26 TYR C 1 1
24 18780 2 2 26 TYR CA C -6.761 2.718 -5.867 1.00 . B B . 26 TYR CA 1 1
24 18781 2 2 26 TYR CB C -7.025 2.139 -7.271 1.00 . B B . 26 TYR CB 1 1
24 18782 2 2 26 TYR CD1 C -7.514 3.946 -8.993 1.00 . B B . 26 TYR CD1 1 1
24 18783 2 2 26 TYR CD2 C -5.312 2.902 -8.976 1.00 . B B . 26 TYR CD2 1 1
24 18784 2 2 26 TYR CE1 C -7.136 4.736 -10.099 1.00 . B B . 26 TYR CE1 1 1
24 18785 2 2 26 TYR CE2 C -4.933 3.681 -10.082 1.00 . B B . 26 TYR CE2 1 1
24 18786 2 2 26 TYR CG C -6.606 3.024 -8.434 1.00 . B B . 26 TYR CG 1 1
24 18787 2 2 26 TYR CZ C -5.841 4.602 -10.649 1.00 . B B . 26 TYR CZ 1 1
24 18788 2 2 26 TYR H H -8.047 1.847 -4.405 1.00 . B B . 26 TYR H 1 1
24 18789 2 2 26 TYR HA H -5.689 2.909 -5.778 1.00 . B B . 26 TYR HA 1 1
24 18790 2 2 26 TYR HB2 H -6.503 1.185 -7.373 1.00 . B B . 26 TYR HB2 1 1
24 18791 2 2 26 TYR HB3 H -8.091 1.923 -7.362 1.00 . B B . 26 TYR HB3 1 1
24 18792 2 2 26 TYR HD1 H -8.516 4.040 -8.587 1.00 . B B . 26 TYR HD1 1 1
24 18793 2 2 26 TYR HD2 H -4.616 2.195 -8.553 1.00 . B B . 26 TYR HD2 1 1
24 18794 2 2 26 TYR HE1 H -7.837 5.435 -10.529 1.00 . B B . 26 TYR HE1 1 1
24 18795 2 2 26 TYR HE2 H -3.939 3.586 -10.501 1.00 . B B . 26 TYR HE2 1 1
24 18796 2 2 26 TYR HH H -6.171 5.943 -12.028 1.00 . B B . 26 TYR HH 1 1
24 18797 2 2 26 TYR N N -7.153 1.719 -4.855 1.00 . B B . 26 TYR N 1 1
24 18798 2 2 26 TYR O O -8.741 4.086 -5.735 1.00 . B B . 26 TYR O 1 1
24 18799 2 2 26 TYR OH O -5.465 5.357 -11.721 1.00 . B B . 26 TYR OH 1 1
24 18800 2 2 27 THR C C -6.475 7.607 -5.638 1.00 . B B . 27 THR C 1 1
24 18801 2 2 27 THR CA C -7.312 6.466 -5.031 1.00 . B B . 27 THR CA 1 1
24 18802 2 2 27 THR CB C -7.413 6.635 -3.508 1.00 . B B . 27 THR CB 1 1
24 18803 2 2 27 THR CG2 C -8.544 5.799 -2.913 1.00 . B B . 27 THR CG2 1 1
24 18804 2 2 27 THR H H -5.776 5.017 -5.267 1.00 . B B . 27 THR H 1 1
24 18805 2 2 27 THR HA H -8.327 6.539 -5.413 1.00 . B B . 27 THR HA 1 1
24 18806 2 2 27 THR HB H -7.617 7.682 -3.280 1.00 . B B . 27 THR HB 1 1
24 18807 2 2 27 THR HG1 H -6.405 6.002 -1.977 1.00 . B B . 27 THR HG1 1 1
24 18808 2 2 27 THR HG21 H -8.677 6.055 -1.860 1.00 . B B . 27 THR HG21 1 1
24 18809 2 2 27 THR HG22 H -8.321 4.735 -2.992 1.00 . B B . 27 THR HG22 1 1
24 18810 2 2 27 THR HG23 H -9.479 6.019 -3.431 1.00 . B B . 27 THR HG23 1 1
24 18811 2 2 27 THR N N -6.772 5.137 -5.375 1.00 . B B . 27 THR N 1 1
24 18812 2 2 27 THR O O -5.317 7.779 -5.235 1.00 . B B . 27 THR O 1 1
24 18813 2 2 27 THR OG1 O -6.203 6.245 -2.898 1.00 . B B . 27 THR OG1 1 1
24 18814 2 2 28 PRO C C -6.560 10.826 -6.217 1.00 . B B . 28 PRO C 1 1
24 18815 2 2 28 PRO CA C -6.389 9.597 -7.122 1.00 . B B . 28 PRO CA 1 1
24 18816 2 2 28 PRO CB C -7.036 9.788 -8.497 1.00 . B B . 28 PRO CB 1 1
24 18817 2 2 28 PRO CD C -8.307 8.188 -7.252 1.00 . B B . 28 PRO CD 1 1
24 18818 2 2 28 PRO CG C -8.470 9.332 -8.251 1.00 . B B . 28 PRO CG 1 1
24 18819 2 2 28 PRO HA H -5.326 9.439 -7.258 1.00 . B B . 28 PRO HA 1 1
24 18820 2 2 28 PRO HB2 H -6.998 10.821 -8.851 1.00 . B B . 28 PRO HB2 1 1
24 18821 2 2 28 PRO HB3 H -6.561 9.124 -9.220 1.00 . B B . 28 PRO HB3 1 1
24 18822 2 2 28 PRO HD2 H -9.146 8.190 -6.551 1.00 . B B . 28 PRO HD2 1 1
24 18823 2 2 28 PRO HD3 H -8.266 7.242 -7.791 1.00 . B B . 28 PRO HD3 1 1
24 18824 2 2 28 PRO HG2 H -9.040 10.142 -7.789 1.00 . B B . 28 PRO HG2 1 1
24 18825 2 2 28 PRO HG3 H -8.955 9.000 -9.171 1.00 . B B . 28 PRO HG3 1 1
24 18826 2 2 28 PRO N N -7.032 8.407 -6.572 1.00 . B B . 28 PRO N 1 1
24 18827 2 2 28 PRO O O -7.224 10.774 -5.182 1.00 . B B . 28 PRO O 1 1
24 18828 2 2 29 LYS C C -7.555 13.888 -6.405 1.00 . B B . 29 LYS C 1 1
24 18829 2 2 29 LYS CA C -6.180 13.275 -6.039 1.00 . B B . 29 LYS CA 1 1
24 18830 2 2 29 LYS CB C -5.015 14.204 -6.450 1.00 . B B . 29 LYS CB 1 1
24 18831 2 2 29 LYS CD C -3.823 15.464 -8.343 1.00 . B B . 29 LYS CD 1 1
24 18832 2 2 29 LYS CE C -4.001 16.890 -7.784 1.00 . B B . 29 LYS CE 1 1
24 18833 2 2 29 LYS CG C -4.954 14.493 -7.965 1.00 . B B . 29 LYS CG 1 1
24 18834 2 2 29 LYS H H -5.418 11.910 -7.484 1.00 . B B . 29 LYS H 1 1
24 18835 2 2 29 LYS HA H -6.158 13.176 -4.955 1.00 . B B . 29 LYS HA 1 1
24 18836 2 2 29 LYS HB2 H -5.117 15.143 -5.909 1.00 . B B . 29 LYS HB2 1 1
24 18837 2 2 29 LYS HB3 H -4.077 13.744 -6.143 1.00 . B B . 29 LYS HB3 1 1
24 18838 2 2 29 LYS HD2 H -2.881 15.062 -7.962 1.00 . B B . 29 LYS HD2 1 1
24 18839 2 2 29 LYS HD3 H -3.745 15.511 -9.431 1.00 . B B . 29 LYS HD3 1 1
24 18840 2 2 29 LYS HE2 H -4.121 16.838 -6.700 1.00 . B B . 29 LYS HE2 1 1
24 18841 2 2 29 LYS HE3 H -3.084 17.453 -7.988 1.00 . B B . 29 LYS HE3 1 1
24 18842 2 2 29 LYS HG2 H -4.784 13.555 -8.493 1.00 . B B . 29 LYS HG2 1 1
24 18843 2 2 29 LYS HG3 H -5.906 14.908 -8.302 1.00 . B B . 29 LYS HG3 1 1
24 18844 2 2 29 LYS HZ1 H -5.188 18.566 -8.056 1.00 . B B . 29 LYS HZ1 1 1
24 18845 2 2 29 LYS HZ2 H -6.045 17.181 -8.133 1.00 . B B . 29 LYS HZ2 1 1
24 18846 2 2 29 LYS HZ3 H -5.092 17.629 -9.393 1.00 . B B . 29 LYS HZ3 1 1
24 18847 2 2 29 LYS N N -5.964 11.947 -6.635 1.00 . B B . 29 LYS N 1 1
24 18848 2 2 29 LYS NZ N -5.157 17.612 -8.385 1.00 . B B . 29 LYS NZ 1 1
24 18849 2 2 29 LYS O O -8.256 13.407 -7.304 1.00 . B B . 29 LYS O 1 1
24 18850 2 2 30 THR C C -8.913 16.479 -7.457 1.00 . B B . 30 THR C 1 1
24 18851 2 2 30 THR CA C -9.066 15.859 -6.066 1.00 . B B . 30 THR CA 1 1
24 18852 2 2 30 THR CB C -9.228 16.966 -5.012 1.00 . B B . 30 THR CB 1 1
24 18853 2 2 30 THR CG2 C -10.539 17.738 -5.175 1.00 . B B . 30 THR CG2 1 1
24 18854 2 2 30 THR H H -7.311 15.293 -4.980 1.00 . B B . 30 THR H 1 1
24 18855 2 2 30 THR HA H -9.974 15.257 -6.065 1.00 . B B . 30 THR HA 1 1
24 18856 2 2 30 THR HB H -8.391 17.663 -5.093 1.00 . B B . 30 THR HB 1 1
24 18857 2 2 30 THR HG1 H -9.226 17.117 -3.073 1.00 . B B . 30 THR HG1 1 1
24 18858 2 2 30 THR HG21 H -10.552 18.260 -6.131 1.00 . B B . 30 THR HG21 1 1
24 18859 2 2 30 THR HG22 H -10.635 18.480 -4.379 1.00 . B B . 30 THR HG22 1 1
24 18860 2 2 30 THR HG23 H -11.387 17.054 -5.129 1.00 . B B . 30 THR HG23 1 1
24 18861 2 2 30 THR N N -7.915 14.986 -5.730 1.00 . B B . 30 THR N 1 1
24 18862 2 2 30 THR O O -7.817 17.012 -7.753 1.00 . B B . 30 THR O 1 1
24 18863 2 2 30 THR OXT O -9.879 16.421 -8.252 1.00 . B B . 30 THR OXT 1 1
24 18864 2 2 30 THR OG1 O -9.220 16.391 -3.724 1.00 . B B . 30 THR OG1 1 1
25 18865 1 1 1 GLY C C -3.239 9.438 -3.328 1.00 . A A . 1 GLY C 1 1
25 18866 1 1 1 GLY CA C -4.405 10.102 -2.610 1.00 . A A . 1 GLY CA 1 1
25 18867 1 1 1 GLY H1 H -4.558 11.712 -3.872 1.00 . A A . 1 GLY H1 1 1
25 18868 1 1 1 GLY H2 H -3.639 12.019 -2.546 1.00 . A A . 1 GLY H2 1 1
25 18869 1 1 1 GLY H3 H -5.278 11.960 -2.429 1.00 . A A . 1 GLY H3 1 1
25 18870 1 1 1 GLY HA2 H -4.298 9.926 -1.539 1.00 . A A . 1 GLY HA2 1 1
25 18871 1 1 1 GLY HA3 H -5.327 9.631 -2.953 1.00 . A A . 1 GLY HA3 1 1
25 18872 1 1 1 GLY N N -4.469 11.555 -2.881 1.00 . A A . 1 GLY N 1 1
25 18873 1 1 1 GLY O O -2.456 10.090 -4.023 1.00 . A A . 1 GLY O 1 1
25 18874 1 1 2 ILE C C -1.607 7.267 -5.015 1.00 . A A . 2 ILE C 1 1
25 18875 1 1 2 ILE CA C -1.850 7.389 -3.510 1.00 . A A . 2 ILE CA 1 1
25 18876 1 1 2 ILE CB C -1.723 6.044 -2.745 1.00 . A A . 2 ILE CB 1 1
25 18877 1 1 2 ILE CD1 C -2.416 4.188 -4.418 1.00 . A A . 2 ILE CD1 1 1
25 18878 1 1 2 ILE CG1 C -2.734 4.933 -3.114 1.00 . A A . 2 ILE CG1 1 1
25 18879 1 1 2 ILE CG2 C -1.796 6.316 -1.232 1.00 . A A . 2 ILE CG2 1 1
25 18880 1 1 2 ILE H H -3.815 7.624 -2.645 1.00 . A A . 2 ILE H 1 1
25 18881 1 1 2 ILE HA H -1.015 7.998 -3.163 1.00 . A A . 2 ILE HA 1 1
25 18882 1 1 2 ILE HB H -0.722 5.649 -2.939 1.00 . A A . 2 ILE HB 1 1
25 18883 1 1 2 ILE HD11 H -2.662 4.798 -5.282 1.00 . A A . 2 ILE HD11 1 1
25 18884 1 1 2 ILE HD12 H -1.359 3.920 -4.451 1.00 . A A . 2 ILE HD12 1 1
25 18885 1 1 2 ILE HD13 H -3.006 3.273 -4.461 1.00 . A A . 2 ILE HD13 1 1
25 18886 1 1 2 ILE HG12 H -2.729 4.186 -2.321 1.00 . A A . 2 ILE HG12 1 1
25 18887 1 1 2 ILE HG13 H -3.740 5.345 -3.173 1.00 . A A . 2 ILE HG13 1 1
25 18888 1 1 2 ILE HG21 H -1.577 5.405 -0.675 1.00 . A A . 2 ILE HG21 1 1
25 18889 1 1 2 ILE HG22 H -1.056 7.070 -0.957 1.00 . A A . 2 ILE HG22 1 1
25 18890 1 1 2 ILE HG23 H -2.790 6.659 -0.944 1.00 . A A . 2 ILE HG23 1 1
25 18891 1 1 2 ILE N N -3.088 8.121 -3.157 1.00 . A A . 2 ILE N 1 1
25 18892 1 1 2 ILE O O -0.449 7.141 -5.409 1.00 . A A . 2 ILE O 1 1
25 18893 1 1 3 VAL C C -1.601 8.664 -7.738 1.00 . A A . 3 VAL C 1 1
25 18894 1 1 3 VAL CA C -2.494 7.484 -7.324 1.00 . A A . 3 VAL CA 1 1
25 18895 1 1 3 VAL CB C -3.864 7.560 -8.039 1.00 . A A . 3 VAL CB 1 1
25 18896 1 1 3 VAL CG1 C -3.782 7.937 -9.531 1.00 . A A . 3 VAL CG1 1 1
25 18897 1 1 3 VAL CG2 C -4.599 6.214 -7.944 1.00 . A A . 3 VAL CG2 1 1
25 18898 1 1 3 VAL H H -3.580 7.462 -5.443 1.00 . A A . 3 VAL H 1 1
25 18899 1 1 3 VAL HA H -1.991 6.576 -7.653 1.00 . A A . 3 VAL HA 1 1
25 18900 1 1 3 VAL HB H -4.464 8.319 -7.537 1.00 . A A . 3 VAL HB 1 1
25 18901 1 1 3 VAL HG11 H -3.137 7.232 -10.063 1.00 . A A . 3 VAL HG11 1 1
25 18902 1 1 3 VAL HG12 H -4.776 7.904 -9.976 1.00 . A A . 3 VAL HG12 1 1
25 18903 1 1 3 VAL HG13 H -3.396 8.947 -9.653 1.00 . A A . 3 VAL HG13 1 1
25 18904 1 1 3 VAL HG21 H -5.605 6.319 -8.346 1.00 . A A . 3 VAL HG21 1 1
25 18905 1 1 3 VAL HG22 H -4.073 5.449 -8.517 1.00 . A A . 3 VAL HG22 1 1
25 18906 1 1 3 VAL HG23 H -4.665 5.888 -6.909 1.00 . A A . 3 VAL HG23 1 1
25 18907 1 1 3 VAL N N -2.644 7.406 -5.853 1.00 . A A . 3 VAL N 1 1
25 18908 1 1 3 VAL O O -0.808 8.529 -8.671 1.00 . A A . 3 VAL O 1 1
25 18909 1 1 4 GLU C C 0.573 10.715 -6.636 1.00 . A A . 4 GLU C 1 1
25 18910 1 1 4 GLU CA C -0.800 10.935 -7.279 1.00 . A A . 4 GLU CA 1 1
25 18911 1 1 4 GLU CB C -1.453 12.239 -6.801 1.00 . A A . 4 GLU CB 1 1
25 18912 1 1 4 GLU CD C -1.528 14.740 -7.162 1.00 . A A . 4 GLU CD 1 1
25 18913 1 1 4 GLU CG C -0.673 13.474 -7.272 1.00 . A A . 4 GLU CG 1 1
25 18914 1 1 4 GLU H H -2.318 9.842 -6.244 1.00 . A A . 4 GLU H 1 1
25 18915 1 1 4 GLU HA H -0.648 11.020 -8.356 1.00 . A A . 4 GLU HA 1 1
25 18916 1 1 4 GLU HB2 H -2.451 12.289 -7.225 1.00 . A A . 4 GLU HB2 1 1
25 18917 1 1 4 GLU HB3 H -1.529 12.247 -5.713 1.00 . A A . 4 GLU HB3 1 1
25 18918 1 1 4 GLU HG2 H 0.235 13.579 -6.680 1.00 . A A . 4 GLU HG2 1 1
25 18919 1 1 4 GLU HG3 H -0.382 13.340 -8.315 1.00 . A A . 4 GLU HG3 1 1
25 18920 1 1 4 GLU N N -1.689 9.800 -7.035 1.00 . A A . 4 GLU N 1 1
25 18921 1 1 4 GLU O O 1.583 10.943 -7.298 1.00 . A A . 4 GLU O 1 1
25 18922 1 1 4 GLU OE1 O -2.300 15.015 -8.111 1.00 . A A . 4 GLU OE1 1 1
25 18923 1 1 4 GLU OE2 O -1.427 15.462 -6.144 1.00 . A A . 4 GLU OE2 1 1
25 18924 1 1 5 GLN C C 2.828 9.074 -5.407 1.00 . A A . 5 GLN C 1 1
25 18925 1 1 5 GLN CA C 1.887 10.024 -4.655 1.00 . A A . 5 GLN CA 1 1
25 18926 1 1 5 GLN CB C 1.596 9.525 -3.224 1.00 . A A . 5 GLN CB 1 1
25 18927 1 1 5 GLN CD C 3.751 8.489 -2.181 1.00 . A A . 5 GLN CD 1 1
25 18928 1 1 5 GLN CG C 2.775 9.675 -2.237 1.00 . A A . 5 GLN CG 1 1
25 18929 1 1 5 GLN H H -0.247 10.041 -4.909 1.00 . A A . 5 GLN H 1 1
25 18930 1 1 5 GLN HA H 2.392 10.991 -4.590 1.00 . A A . 5 GLN HA 1 1
25 18931 1 1 5 GLN HB2 H 0.772 10.123 -2.826 1.00 . A A . 5 GLN HB2 1 1
25 18932 1 1 5 GLN HB3 H 1.275 8.483 -3.246 1.00 . A A . 5 GLN HB3 1 1
25 18933 1 1 5 GLN HE21 H 4.666 8.966 -3.927 1.00 . A A . 5 GLN HE21 1 1
25 18934 1 1 5 GLN HE22 H 5.373 7.632 -3.044 1.00 . A A . 5 GLN HE22 1 1
25 18935 1 1 5 GLN HG2 H 3.324 10.586 -2.466 1.00 . A A . 5 GLN HG2 1 1
25 18936 1 1 5 GLN HG3 H 2.358 9.803 -1.235 1.00 . A A . 5 GLN HG3 1 1
25 18937 1 1 5 GLN N N 0.626 10.226 -5.389 1.00 . A A . 5 GLN N 1 1
25 18938 1 1 5 GLN NE2 N 4.680 8.370 -3.109 1.00 . A A . 5 GLN NE2 1 1
25 18939 1 1 5 GLN O O 3.987 9.425 -5.626 1.00 . A A . 5 GLN O 1 1
25 18940 1 1 5 GLN OE1 O 3.712 7.664 -1.277 1.00 . A A . 5 GLN OE1 1 1
25 18941 1 1 6 CYS C C 3.582 7.478 -7.978 1.00 . A A . 6 CYS C 1 1
25 18942 1 1 6 CYS CA C 3.093 6.928 -6.627 1.00 . A A . 6 CYS CA 1 1
25 18943 1 1 6 CYS CB C 2.203 5.703 -6.887 1.00 . A A . 6 CYS CB 1 1
25 18944 1 1 6 CYS H H 1.360 7.686 -5.630 1.00 . A A . 6 CYS H 1 1
25 18945 1 1 6 CYS HA H 3.978 6.624 -6.072 1.00 . A A . 6 CYS HA 1 1
25 18946 1 1 6 CYS HB2 H 1.199 6.047 -7.142 1.00 . A A . 6 CYS HB2 1 1
25 18947 1 1 6 CYS HB3 H 2.590 5.182 -7.759 1.00 . A A . 6 CYS HB3 1 1
25 18948 1 1 6 CYS N N 2.332 7.909 -5.838 1.00 . A A . 6 CYS N 1 1
25 18949 1 1 6 CYS O O 4.521 6.925 -8.553 1.00 . A A . 6 CYS O 1 1
25 18950 1 1 6 CYS SG S 2.079 4.472 -5.562 1.00 . A A . 6 CYS SG 1 1
25 18951 1 1 7 CYS C C 4.147 10.282 -9.810 1.00 . A A . 7 CYS C 1 1
25 18952 1 1 7 CYS CA C 3.200 9.072 -9.839 1.00 . A A . 7 CYS CA 1 1
25 18953 1 1 7 CYS CB C 1.847 9.412 -10.478 1.00 . A A . 7 CYS CB 1 1
25 18954 1 1 7 CYS H H 2.198 8.935 -7.952 1.00 . A A . 7 CYS H 1 1
25 18955 1 1 7 CYS HA H 3.672 8.305 -10.455 1.00 . A A . 7 CYS HA 1 1
25 18956 1 1 7 CYS HB2 H 1.216 8.527 -10.430 1.00 . A A . 7 CYS HB2 1 1
25 18957 1 1 7 CYS HB3 H 1.360 10.202 -9.903 1.00 . A A . 7 CYS HB3 1 1
25 18958 1 1 7 CYS N N 2.939 8.523 -8.507 1.00 . A A . 7 CYS N 1 1
25 18959 1 1 7 CYS O O 5.134 10.298 -10.554 1.00 . A A . 7 CYS O 1 1
25 18960 1 1 7 CYS SG S 1.930 9.940 -12.206 1.00 . A A . 7 CYS SG 1 1
25 18961 1 1 8 THR C C 5.944 12.287 -8.003 1.00 . A A . 8 THR C 1 1
25 18962 1 1 8 THR CA C 4.673 12.515 -8.824 1.00 . A A . 8 THR CA 1 1
25 18963 1 1 8 THR CB C 3.805 13.663 -8.279 1.00 . A A . 8 THR CB 1 1
25 18964 1 1 8 THR CG2 C 3.584 13.643 -6.763 1.00 . A A . 8 THR CG2 1 1
25 18965 1 1 8 THR H H 3.045 11.179 -8.373 1.00 . A A . 8 THR H 1 1
25 18966 1 1 8 THR HA H 5.006 12.802 -9.821 1.00 . A A . 8 THR HA 1 1
25 18967 1 1 8 THR HB H 2.828 13.625 -8.767 1.00 . A A . 8 THR HB 1 1
25 18968 1 1 8 THR HG1 H 4.371 15.021 -9.566 1.00 . A A . 8 THR HG1 1 1
25 18969 1 1 8 THR HG21 H 4.512 13.880 -6.240 1.00 . A A . 8 THR HG21 1 1
25 18970 1 1 8 THR HG22 H 3.233 12.668 -6.439 1.00 . A A . 8 THR HG22 1 1
25 18971 1 1 8 THR HG23 H 2.834 14.388 -6.505 1.00 . A A . 8 THR HG23 1 1
25 18972 1 1 8 THR N N 3.869 11.282 -8.956 1.00 . A A . 8 THR N 1 1
25 18973 1 1 8 THR O O 7.001 12.827 -8.327 1.00 . A A . 8 THR O 1 1
25 18974 1 1 8 THR OG1 O 4.418 14.893 -8.600 1.00 . A A . 8 THR OG1 1 1
25 18975 1 1 9 SER C C 7.141 9.360 -6.670 1.00 . A A . 9 SER C 1 1
25 18976 1 1 9 SER CA C 7.016 10.848 -6.285 1.00 . A A . 9 SER CA 1 1
25 18977 1 1 9 SER CB C 6.856 11.051 -4.760 1.00 . A A . 9 SER CB 1 1
25 18978 1 1 9 SER H H 4.973 11.000 -6.806 1.00 . A A . 9 SER H 1 1
25 18979 1 1 9 SER HA H 7.950 11.323 -6.589 1.00 . A A . 9 SER HA 1 1
25 18980 1 1 9 SER HB2 H 5.985 10.492 -4.416 1.00 . A A . 9 SER HB2 1 1
25 18981 1 1 9 SER HB3 H 7.736 10.660 -4.245 1.00 . A A . 9 SER HB3 1 1
25 18982 1 1 9 SER HG H 7.502 12.915 -4.605 1.00 . A A . 9 SER HG 1 1
25 18983 1 1 9 SER N N 5.867 11.434 -6.989 1.00 . A A . 9 SER N 1 1
25 18984 1 1 9 SER O O 6.602 8.931 -7.693 1.00 . A A . 9 SER O 1 1
25 18985 1 1 9 SER OG O 6.688 12.419 -4.395 1.00 . A A . 9 SER OG 1 1
25 18986 1 1 10 ILE C C 7.237 6.349 -4.949 1.00 . A A . 10 ILE C 1 1
25 18987 1 1 10 ILE CA C 7.981 7.099 -6.063 1.00 . A A . 10 ILE CA 1 1
25 18988 1 1 10 ILE CB C 9.470 6.674 -6.149 1.00 . A A . 10 ILE CB 1 1
25 18989 1 1 10 ILE CD1 C 11.753 6.636 -4.929 1.00 . A A . 10 ILE CD1 1 1
25 18990 1 1 10 ILE CG1 C 10.272 7.025 -4.869 1.00 . A A . 10 ILE CG1 1 1
25 18991 1 1 10 ILE CG2 C 10.111 7.252 -7.421 1.00 . A A . 10 ILE CG2 1 1
25 18992 1 1 10 ILE H H 8.276 8.939 -5.045 1.00 . A A . 10 ILE H 1 1
25 18993 1 1 10 ILE HA H 7.495 6.804 -6.993 1.00 . A A . 10 ILE HA 1 1
25 18994 1 1 10 ILE HB H 9.489 5.589 -6.258 1.00 . A A . 10 ILE HB 1 1
25 18995 1 1 10 ILE HD11 H 12.282 7.275 -5.639 1.00 . A A . 10 ILE HD11 1 1
25 18996 1 1 10 ILE HD12 H 12.201 6.769 -3.944 1.00 . A A . 10 ILE HD12 1 1
25 18997 1 1 10 ILE HD13 H 11.860 5.595 -5.233 1.00 . A A . 10 ILE HD13 1 1
25 18998 1 1 10 ILE HG12 H 10.218 8.096 -4.679 1.00 . A A . 10 ILE HG12 1 1
25 18999 1 1 10 ILE HG13 H 9.830 6.506 -4.019 1.00 . A A . 10 ILE HG13 1 1
25 19000 1 1 10 ILE HG21 H 9.477 7.039 -8.279 1.00 . A A . 10 ILE HG21 1 1
25 19001 1 1 10 ILE HG22 H 10.236 8.334 -7.325 1.00 . A A . 10 ILE HG22 1 1
25 19002 1 1 10 ILE HG23 H 11.085 6.792 -7.597 1.00 . A A . 10 ILE HG23 1 1
25 19003 1 1 10 ILE N N 7.863 8.557 -5.884 1.00 . A A . 10 ILE N 1 1
25 19004 1 1 10 ILE O O 7.034 6.886 -3.857 1.00 . A A . 10 ILE O 1 1
25 19005 1 1 11 CYS C C 6.810 2.760 -4.322 1.00 . A A . 11 CYS C 1 1
25 19006 1 1 11 CYS CA C 6.300 4.202 -4.181 1.00 . A A . 11 CYS CA 1 1
25 19007 1 1 11 CYS CB C 4.770 4.305 -4.171 1.00 . A A . 11 CYS CB 1 1
25 19008 1 1 11 CYS H H 7.022 4.719 -6.134 1.00 . A A . 11 CYS H 1 1
25 19009 1 1 11 CYS HA H 6.649 4.543 -3.201 1.00 . A A . 11 CYS HA 1 1
25 19010 1 1 11 CYS HB2 H 4.391 3.820 -3.271 1.00 . A A . 11 CYS HB2 1 1
25 19011 1 1 11 CYS HB3 H 4.498 5.358 -4.112 1.00 . A A . 11 CYS HB3 1 1
25 19012 1 1 11 CYS N N 6.861 5.096 -5.202 1.00 . A A . 11 CYS N 1 1
25 19013 1 1 11 CYS O O 7.348 2.364 -5.356 1.00 . A A . 11 CYS O 1 1
25 19014 1 1 11 CYS SG S 3.910 3.575 -5.588 1.00 . A A . 11 CYS SG 1 1
25 19015 1 1 12 SER C C 6.334 -0.467 -3.445 1.00 . A A . 12 SER C 1 1
25 19016 1 1 12 SER CA C 7.309 0.664 -3.087 1.00 . A A . 12 SER CA 1 1
25 19017 1 1 12 SER CB C 7.746 0.457 -1.623 1.00 . A A . 12 SER CB 1 1
25 19018 1 1 12 SER H H 6.227 2.368 -2.433 1.00 . A A . 12 SER H 1 1
25 19019 1 1 12 SER HA H 8.188 0.579 -3.724 1.00 . A A . 12 SER HA 1 1
25 19020 1 1 12 SER HB2 H 6.864 0.248 -1.015 1.00 . A A . 12 SER HB2 1 1
25 19021 1 1 12 SER HB3 H 8.416 -0.406 -1.565 1.00 . A A . 12 SER HB3 1 1
25 19022 1 1 12 SER HG H 9.246 1.705 -1.529 1.00 . A A . 12 SER HG 1 1
25 19023 1 1 12 SER N N 6.693 1.988 -3.243 1.00 . A A . 12 SER N 1 1
25 19024 1 1 12 SER O O 5.144 -0.370 -3.143 1.00 . A A . 12 SER O 1 1
25 19025 1 1 12 SER OG O 8.391 1.592 -1.068 1.00 . A A . 12 SER OG 1 1
25 19026 1 1 13 LEU C C 5.443 -3.280 -2.733 1.00 . A A . 13 LEU C 1 1
25 19027 1 1 13 LEU CA C 6.021 -2.829 -4.084 1.00 . A A . 13 LEU CA 1 1
25 19028 1 1 13 LEU CB C 6.879 -3.947 -4.705 1.00 . A A . 13 LEU CB 1 1
25 19029 1 1 13 LEU CD1 C 8.122 -4.944 -6.643 1.00 . A A . 13 LEU CD1 1 1
25 19030 1 1 13 LEU CD2 C 6.344 -3.242 -7.114 1.00 . A A . 13 LEU CD2 1 1
25 19031 1 1 13 LEU CG C 7.430 -3.676 -6.121 1.00 . A A . 13 LEU CG 1 1
25 19032 1 1 13 LEU H H 7.807 -1.657 -4.194 1.00 . A A . 13 LEU H 1 1
25 19033 1 1 13 LEU HA H 5.167 -2.630 -4.730 1.00 . A A . 13 LEU HA 1 1
25 19034 1 1 13 LEU HB2 H 7.716 -4.156 -4.033 1.00 . A A . 13 LEU HB2 1 1
25 19035 1 1 13 LEU HB3 H 6.262 -4.844 -4.738 1.00 . A A . 13 LEU HB3 1 1
25 19036 1 1 13 LEU HD11 H 8.569 -4.748 -7.620 1.00 . A A . 13 LEU HD11 1 1
25 19037 1 1 13 LEU HD12 H 7.400 -5.757 -6.742 1.00 . A A . 13 LEU HD12 1 1
25 19038 1 1 13 LEU HD13 H 8.907 -5.249 -5.952 1.00 . A A . 13 LEU HD13 1 1
25 19039 1 1 13 LEU HD21 H 5.539 -3.973 -7.132 1.00 . A A . 13 LEU HD21 1 1
25 19040 1 1 13 LEU HD22 H 6.772 -3.152 -8.112 1.00 . A A . 13 LEU HD22 1 1
25 19041 1 1 13 LEU HD23 H 5.945 -2.268 -6.827 1.00 . A A . 13 LEU HD23 1 1
25 19042 1 1 13 LEU HG H 8.175 -2.883 -6.064 1.00 . A A . 13 LEU HG 1 1
25 19043 1 1 13 LEU N N 6.828 -1.603 -3.953 1.00 . A A . 13 LEU N 1 1
25 19044 1 1 13 LEU O O 4.313 -3.757 -2.661 1.00 . A A . 13 LEU O 1 1
25 19045 1 1 14 TYR C C 4.501 -2.376 0.110 1.00 . A A . 14 TYR C 1 1
25 19046 1 1 14 TYR CA C 5.692 -3.277 -0.277 1.00 . A A . 14 TYR CA 1 1
25 19047 1 1 14 TYR CB C 6.866 -3.059 0.686 1.00 . A A . 14 TYR CB 1 1
25 19048 1 1 14 TYR CD1 C 6.239 -4.524 2.660 1.00 . A A . 14 TYR CD1 1 1
25 19049 1 1 14 TYR CD2 C 6.435 -2.118 2.999 1.00 . A A . 14 TYR CD2 1 1
25 19050 1 1 14 TYR CE1 C 5.897 -4.691 4.014 1.00 . A A . 14 TYR CE1 1 1
25 19051 1 1 14 TYR CE2 C 6.092 -2.277 4.356 1.00 . A A . 14 TYR CE2 1 1
25 19052 1 1 14 TYR CG C 6.516 -3.239 2.151 1.00 . A A . 14 TYR CG 1 1
25 19053 1 1 14 TYR CZ C 5.818 -3.569 4.869 1.00 . A A . 14 TYR CZ 1 1
25 19054 1 1 14 TYR H H 7.121 -2.719 -1.770 1.00 . A A . 14 TYR H 1 1
25 19055 1 1 14 TYR HA H 5.353 -4.309 -0.216 1.00 . A A . 14 TYR HA 1 1
25 19056 1 1 14 TYR HB2 H 7.664 -3.755 0.431 1.00 . A A . 14 TYR HB2 1 1
25 19057 1 1 14 TYR HB3 H 7.256 -2.049 0.544 1.00 . A A . 14 TYR HB3 1 1
25 19058 1 1 14 TYR HD1 H 6.293 -5.384 2.008 1.00 . A A . 14 TYR HD1 1 1
25 19059 1 1 14 TYR HD2 H 6.640 -1.131 2.613 1.00 . A A . 14 TYR HD2 1 1
25 19060 1 1 14 TYR HE1 H 5.690 -5.677 4.405 1.00 . A A . 14 TYR HE1 1 1
25 19061 1 1 14 TYR HE2 H 6.030 -1.415 5.006 1.00 . A A . 14 TYR HE2 1 1
25 19062 1 1 14 TYR HH H 5.437 -2.898 6.664 1.00 . A A . 14 TYR HH 1 1
25 19063 1 1 14 TYR N N 6.176 -3.050 -1.641 1.00 . A A . 14 TYR N 1 1
25 19064 1 1 14 TYR O O 3.626 -2.786 0.870 1.00 . A A . 14 TYR O 1 1
25 19065 1 1 14 TYR OH O 5.470 -3.733 6.175 1.00 . A A . 14 TYR OH 1 1
25 19066 1 1 15 GLN C C 2.136 -0.631 -1.204 1.00 . A A . 15 GLN C 1 1
25 19067 1 1 15 GLN CA C 3.291 -0.259 -0.265 1.00 . A A . 15 GLN CA 1 1
25 19068 1 1 15 GLN CB C 3.710 1.212 -0.440 1.00 . A A . 15 GLN CB 1 1
25 19069 1 1 15 GLN CD C 3.954 1.796 2.078 1.00 . A A . 15 GLN CD 1 1
25 19070 1 1 15 GLN CG C 4.618 1.732 0.692 1.00 . A A . 15 GLN CG 1 1
25 19071 1 1 15 GLN H H 5.111 -0.936 -1.159 1.00 . A A . 15 GLN H 1 1
25 19072 1 1 15 GLN HA H 2.900 -0.383 0.746 1.00 . A A . 15 GLN HA 1 1
25 19073 1 1 15 GLN HB2 H 4.229 1.326 -1.390 1.00 . A A . 15 GLN HB2 1 1
25 19074 1 1 15 GLN HB3 H 2.817 1.831 -0.480 1.00 . A A . 15 GLN HB3 1 1
25 19075 1 1 15 GLN HE21 H 5.690 2.312 2.994 1.00 . A A . 15 GLN HE21 1 1
25 19076 1 1 15 GLN HE22 H 4.277 2.152 4.024 1.00 . A A . 15 GLN HE22 1 1
25 19077 1 1 15 GLN HG2 H 5.504 1.103 0.762 1.00 . A A . 15 GLN HG2 1 1
25 19078 1 1 15 GLN HG3 H 4.945 2.738 0.438 1.00 . A A . 15 GLN HG3 1 1
25 19079 1 1 15 GLN N N 4.429 -1.163 -0.447 1.00 . A A . 15 GLN N 1 1
25 19080 1 1 15 GLN NE2 N 4.707 2.106 3.113 1.00 . A A . 15 GLN NE2 1 1
25 19081 1 1 15 GLN O O 0.987 -0.576 -0.777 1.00 . A A . 15 GLN O 1 1
25 19082 1 1 15 GLN OE1 O 2.766 1.557 2.271 1.00 . A A . 15 GLN OE1 1 1
25 19083 1 1 16 LEU C C 0.730 -2.942 -2.531 1.00 . A A . 16 LEU C 1 1
25 19084 1 1 16 LEU CA C 1.366 -1.742 -3.251 1.00 . A A . 16 LEU CA 1 1
25 19085 1 1 16 LEU CB C 1.923 -2.162 -4.625 1.00 . A A . 16 LEU CB 1 1
25 19086 1 1 16 LEU CD1 C 2.860 -1.614 -6.864 1.00 . A A . 16 LEU CD1 1 1
25 19087 1 1 16 LEU CD2 C 1.702 0.212 -5.598 1.00 . A A . 16 LEU CD2 1 1
25 19088 1 1 16 LEU CG C 2.568 -1.049 -5.470 1.00 . A A . 16 LEU CG 1 1
25 19089 1 1 16 LEU H H 3.356 -1.068 -2.774 1.00 . A A . 16 LEU H 1 1
25 19090 1 1 16 LEU HA H 0.565 -1.019 -3.403 1.00 . A A . 16 LEU HA 1 1
25 19091 1 1 16 LEU HB2 H 2.659 -2.946 -4.477 1.00 . A A . 16 LEU HB2 1 1
25 19092 1 1 16 LEU HB3 H 1.102 -2.600 -5.195 1.00 . A A . 16 LEU HB3 1 1
25 19093 1 1 16 LEU HD11 H 1.924 -1.841 -7.373 1.00 . A A . 16 LEU HD11 1 1
25 19094 1 1 16 LEU HD12 H 3.459 -2.518 -6.783 1.00 . A A . 16 LEU HD12 1 1
25 19095 1 1 16 LEU HD13 H 3.420 -0.888 -7.443 1.00 . A A . 16 LEU HD13 1 1
25 19096 1 1 16 LEU HD21 H 2.193 0.935 -6.251 1.00 . A A . 16 LEU HD21 1 1
25 19097 1 1 16 LEU HD22 H 1.567 0.685 -4.626 1.00 . A A . 16 LEU HD22 1 1
25 19098 1 1 16 LEU HD23 H 0.727 -0.039 -6.016 1.00 . A A . 16 LEU HD23 1 1
25 19099 1 1 16 LEU HG H 3.514 -0.765 -5.021 1.00 . A A . 16 LEU HG 1 1
25 19100 1 1 16 LEU N N 2.405 -1.115 -2.426 1.00 . A A . 16 LEU N 1 1
25 19101 1 1 16 LEU O O -0.482 -3.120 -2.609 1.00 . A A . 16 LEU O 1 1
25 19102 1 1 17 GLU C C 0.193 -4.293 0.257 1.00 . A A . 17 GLU C 1 1
25 19103 1 1 17 GLU CA C 1.009 -4.807 -0.950 1.00 . A A . 17 GLU CA 1 1
25 19104 1 1 17 GLU CB C 2.142 -5.755 -0.527 1.00 . A A . 17 GLU CB 1 1
25 19105 1 1 17 GLU CD C 2.573 -8.182 0.177 1.00 . A A . 17 GLU CD 1 1
25 19106 1 1 17 GLU CG C 1.555 -7.038 0.076 1.00 . A A . 17 GLU CG 1 1
25 19107 1 1 17 GLU H H 2.527 -3.581 -1.847 1.00 . A A . 17 GLU H 1 1
25 19108 1 1 17 GLU HA H 0.350 -5.387 -1.581 1.00 . A A . 17 GLU HA 1 1
25 19109 1 1 17 GLU HB2 H 2.729 -6.020 -1.407 1.00 . A A . 17 GLU HB2 1 1
25 19110 1 1 17 GLU HB3 H 2.791 -5.266 0.198 1.00 . A A . 17 GLU HB3 1 1
25 19111 1 1 17 GLU HG2 H 1.159 -6.828 1.071 1.00 . A A . 17 GLU HG2 1 1
25 19112 1 1 17 GLU HG3 H 0.727 -7.370 -0.552 1.00 . A A . 17 GLU HG3 1 1
25 19113 1 1 17 GLU N N 1.525 -3.721 -1.784 1.00 . A A . 17 GLU N 1 1
25 19114 1 1 17 GLU O O -0.824 -4.882 0.622 1.00 . A A . 17 GLU O 1 1
25 19115 1 1 17 GLU OE1 O 3.677 -7.985 0.735 1.00 . A A . 17 GLU OE1 1 1
25 19116 1 1 17 GLU OE2 O 2.236 -9.299 -0.285 1.00 . A A . 17 GLU OE2 1 1
25 19117 1 1 18 ASN C C -1.554 -1.940 1.357 1.00 . A A . 18 ASN C 1 1
25 19118 1 1 18 ASN CA C -0.194 -2.469 1.888 1.00 . A A . 18 ASN CA 1 1
25 19119 1 1 18 ASN CB C 0.688 -1.346 2.464 1.00 . A A . 18 ASN CB 1 1
25 19120 1 1 18 ASN CG C 0.135 -0.674 3.717 1.00 . A A . 18 ASN CG 1 1
25 19121 1 1 18 ASN H H 1.430 -2.718 0.524 1.00 . A A . 18 ASN H 1 1
25 19122 1 1 18 ASN HA H -0.403 -3.184 2.683 1.00 . A A . 18 ASN HA 1 1
25 19123 1 1 18 ASN HB2 H 1.677 -1.741 2.709 1.00 . A A . 18 ASN HB2 1 1
25 19124 1 1 18 ASN HB3 H 0.808 -0.574 1.708 1.00 . A A . 18 ASN HB3 1 1
25 19125 1 1 18 ASN HD21 H 1.221 1.000 3.349 1.00 . A A . 18 ASN HD21 1 1
25 19126 1 1 18 ASN HD22 H 0.209 1.029 4.793 1.00 . A A . 18 ASN HD22 1 1
25 19127 1 1 18 ASN N N 0.580 -3.160 0.846 1.00 . A A . 18 ASN N 1 1
25 19128 1 1 18 ASN ND2 N 0.548 0.556 3.971 1.00 . A A . 18 ASN ND2 1 1
25 19129 1 1 18 ASN O O -2.496 -1.756 2.130 1.00 . A A . 18 ASN O 1 1
25 19130 1 1 18 ASN OD1 O -0.632 -1.237 4.490 1.00 . A A . 18 ASN OD1 1 1
25 19131 1 1 19 TYR C C -3.787 -2.451 -1.154 1.00 . A A . 19 TYR C 1 1
25 19132 1 1 19 TYR CA C -2.901 -1.283 -0.647 1.00 . A A . 19 TYR CA 1 1
25 19133 1 1 19 TYR CB C -2.499 -0.347 -1.799 1.00 . A A . 19 TYR CB 1 1
25 19134 1 1 19 TYR CD1 C -1.700 1.487 -0.182 1.00 . A A . 19 TYR CD1 1 1
25 19135 1 1 19 TYR CD2 C -0.798 1.417 -2.440 1.00 . A A . 19 TYR CD2 1 1
25 19136 1 1 19 TYR CE1 C -0.847 2.564 0.127 1.00 . A A . 19 TYR CE1 1 1
25 19137 1 1 19 TYR CE2 C 0.054 2.498 -2.142 1.00 . A A . 19 TYR CE2 1 1
25 19138 1 1 19 TYR CG C -1.658 0.882 -1.458 1.00 . A A . 19 TYR CG 1 1
25 19139 1 1 19 TYR CZ C 0.043 3.065 -0.848 1.00 . A A . 19 TYR CZ 1 1
25 19140 1 1 19 TYR H H -0.858 -1.852 -0.541 1.00 . A A . 19 TYR H 1 1
25 19141 1 1 19 TYR HA H -3.521 -0.718 0.048 1.00 . A A . 19 TYR HA 1 1
25 19142 1 1 19 TYR HB2 H -1.952 -0.930 -2.539 1.00 . A A . 19 TYR HB2 1 1
25 19143 1 1 19 TYR HB3 H -3.410 -0.009 -2.283 1.00 . A A . 19 TYR HB3 1 1
25 19144 1 1 19 TYR HD1 H -2.362 1.108 0.581 1.00 . A A . 19 TYR HD1 1 1
25 19145 1 1 19 TYR HD2 H -0.760 0.977 -3.422 1.00 . A A . 19 TYR HD2 1 1
25 19146 1 1 19 TYR HE1 H -0.859 3.004 1.113 1.00 . A A . 19 TYR HE1 1 1
25 19147 1 1 19 TYR HE2 H 0.724 2.876 -2.898 1.00 . A A . 19 TYR HE2 1 1
25 19148 1 1 19 TYR HH H 1.447 4.355 -1.278 1.00 . A A . 19 TYR HH 1 1
25 19149 1 1 19 TYR N N -1.680 -1.727 0.039 1.00 . A A . 19 TYR N 1 1
25 19150 1 1 19 TYR O O -4.849 -2.218 -1.735 1.00 . A A . 19 TYR O 1 1
25 19151 1 1 19 TYR OH O 0.882 4.092 -0.537 1.00 . A A . 19 TYR OH 1 1
25 19152 1 1 20 CYS C C -5.452 -5.016 -0.331 1.00 . A A . 20 CYS C 1 1
25 19153 1 1 20 CYS CA C -4.203 -4.896 -1.226 1.00 . A A . 20 CYS CA 1 1
25 19154 1 1 20 CYS CB C -3.373 -6.181 -1.113 1.00 . A A . 20 CYS CB 1 1
25 19155 1 1 20 CYS H H -2.475 -3.839 -0.504 1.00 . A A . 20 CYS H 1 1
25 19156 1 1 20 CYS HA H -4.548 -4.820 -2.257 1.00 . A A . 20 CYS HA 1 1
25 19157 1 1 20 CYS HB2 H -3.015 -6.267 -0.087 1.00 . A A . 20 CYS HB2 1 1
25 19158 1 1 20 CYS HB3 H -4.021 -7.034 -1.306 1.00 . A A . 20 CYS HB3 1 1
25 19159 1 1 20 CYS N N -3.380 -3.708 -0.936 1.00 . A A . 20 CYS N 1 1
25 19160 1 1 20 CYS O O -5.513 -4.457 0.770 1.00 . A A . 20 CYS O 1 1
25 19161 1 1 20 CYS SG S -1.949 -6.334 -2.216 1.00 . A A . 20 CYS SG 1 1
25 19162 1 1 21 ASN C C -8.540 -4.965 0.267 1.00 . A A . 21 ASN C 1 1
25 19163 1 1 21 ASN CA C -7.695 -6.181 -0.186 1.00 . A A . 21 ASN CA 1 1
25 19164 1 1 21 ASN CB C -7.441 -7.258 0.897 1.00 . A A . 21 ASN CB 1 1
25 19165 1 1 21 ASN CG C -8.698 -8.026 1.290 1.00 . A A . 21 ASN CG 1 1
25 19166 1 1 21 ASN H H -6.237 -6.221 -1.718 1.00 . A A . 21 ASN H 1 1
25 19167 1 1 21 ASN HA H -8.291 -6.647 -0.972 1.00 . A A . 21 ASN HA 1 1
25 19168 1 1 21 ASN HB2 H -6.723 -7.989 0.518 1.00 . A A . 21 ASN HB2 1 1
25 19169 1 1 21 ASN HB3 H -7.012 -6.794 1.786 1.00 . A A . 21 ASN HB3 1 1
25 19170 1 1 21 ASN HD21 H -8.873 -8.786 -0.573 1.00 . A A . 21 ASN HD21 1 1
25 19171 1 1 21 ASN HD22 H -10.104 -9.276 0.598 1.00 . A A . 21 ASN HD22 1 1
25 19172 1 1 21 ASN N N -6.416 -5.812 -0.809 1.00 . A A . 21 ASN N 1 1
25 19173 1 1 21 ASN ND2 N -9.282 -8.747 0.357 1.00 . A A . 21 ASN ND2 1 1
25 19174 1 1 21 ASN O O -8.975 -4.205 -0.627 1.00 . A A . 21 ASN O 1 1
25 19175 1 1 21 ASN OXT O -8.799 -4.789 1.479 1.00 . A A . 21 ASN OXT 1 1
25 19176 1 1 21 ASN OD1 O -9.155 -8.008 2.428 1.00 . A A . 21 ASN OD1 1 1
25 19177 2 2 1 PHE C C 12.539 -3.613 -3.297 1.00 . B B . 1 PHE C 1 1
25 19178 2 2 1 PHE CA C 11.914 -4.618 -2.309 1.00 . B B . 1 PHE CA 1 1
25 19179 2 2 1 PHE CB C 10.973 -3.925 -1.300 1.00 . B B . 1 PHE CB 1 1
25 19180 2 2 1 PHE CD1 C 9.275 -5.758 -0.851 1.00 . B B . 1 PHE CD1 1 1
25 19181 2 2 1 PHE CD2 C 10.561 -4.871 1.022 1.00 . B B . 1 PHE CD2 1 1
25 19182 2 2 1 PHE CE1 C 8.608 -6.633 0.026 1.00 . B B . 1 PHE CE1 1 1
25 19183 2 2 1 PHE CE2 C 9.891 -5.747 1.898 1.00 . B B . 1 PHE CE2 1 1
25 19184 2 2 1 PHE CG C 10.257 -4.876 -0.356 1.00 . B B . 1 PHE CG 1 1
25 19185 2 2 1 PHE CZ C 8.915 -6.628 1.397 1.00 . B B . 1 PHE CZ 1 1
25 19186 2 2 1 PHE H1 H 13.547 -5.887 -2.286 1.00 . B B . 1 PHE H1 1 1
25 19187 2 2 1 PHE H2 H 12.538 -6.094 -1.010 1.00 . B B . 1 PHE H2 1 1
25 19188 2 2 1 PHE H3 H 13.553 -4.801 -1.061 1.00 . B B . 1 PHE H3 1 1
25 19189 2 2 1 PHE HA H 11.313 -5.309 -2.897 1.00 . B B . 1 PHE HA 1 1
25 19190 2 2 1 PHE HB2 H 11.548 -3.208 -0.713 1.00 . B B . 1 PHE HB2 1 1
25 19191 2 2 1 PHE HB3 H 10.206 -3.368 -1.839 1.00 . B B . 1 PHE HB3 1 1
25 19192 2 2 1 PHE HD1 H 9.016 -5.763 -1.902 1.00 . B B . 1 PHE HD1 1 1
25 19193 2 2 1 PHE HD2 H 11.300 -4.189 1.416 1.00 . B B . 1 PHE HD2 1 1
25 19194 2 2 1 PHE HE1 H 7.848 -7.306 -0.349 1.00 . B B . 1 PHE HE1 1 1
25 19195 2 2 1 PHE HE2 H 10.123 -5.740 2.954 1.00 . B B . 1 PHE HE2 1 1
25 19196 2 2 1 PHE HZ H 8.394 -7.299 2.070 1.00 . B B . 1 PHE HZ 1 1
25 19197 2 2 1 PHE N N 12.965 -5.409 -1.615 1.00 . B B . 1 PHE N 1 1
25 19198 2 2 1 PHE O O 13.761 -3.536 -3.415 1.00 . B B . 1 PHE O 1 1
25 19199 2 2 2 VAL C C 11.047 -0.732 -5.138 1.00 . B B . 2 VAL C 1 1
25 19200 2 2 2 VAL CA C 12.135 -1.807 -4.993 1.00 . B B . 2 VAL CA 1 1
25 19201 2 2 2 VAL CB C 12.527 -2.452 -6.352 1.00 . B B . 2 VAL CB 1 1
25 19202 2 2 2 VAL CG1 C 11.334 -3.087 -7.085 1.00 . B B . 2 VAL CG1 1 1
25 19203 2 2 2 VAL CG2 C 13.236 -1.467 -7.288 1.00 . B B . 2 VAL CG2 1 1
25 19204 2 2 2 VAL H H 10.715 -2.942 -3.887 1.00 . B B . 2 VAL H 1 1
25 19205 2 2 2 VAL HA H 13.024 -1.318 -4.587 1.00 . B B . 2 VAL HA 1 1
25 19206 2 2 2 VAL HB H 13.239 -3.251 -6.148 1.00 . B B . 2 VAL HB 1 1
25 19207 2 2 2 VAL HG11 H 10.856 -3.825 -6.446 1.00 . B B . 2 VAL HG11 1 1
25 19208 2 2 2 VAL HG12 H 10.603 -2.332 -7.369 1.00 . B B . 2 VAL HG12 1 1
25 19209 2 2 2 VAL HG13 H 11.691 -3.589 -7.985 1.00 . B B . 2 VAL HG13 1 1
25 19210 2 2 2 VAL HG21 H 13.651 -2.009 -8.137 1.00 . B B . 2 VAL HG21 1 1
25 19211 2 2 2 VAL HG22 H 12.538 -0.718 -7.660 1.00 . B B . 2 VAL HG22 1 1
25 19212 2 2 2 VAL HG23 H 14.052 -0.968 -6.760 1.00 . B B . 2 VAL HG23 1 1
25 19213 2 2 2 VAL N N 11.714 -2.836 -4.018 1.00 . B B . 2 VAL N 1 1
25 19214 2 2 2 VAL O O 9.861 -1.021 -4.961 1.00 . B B . 2 VAL O 1 1
25 19215 2 2 3 ASN C C 10.523 2.085 -7.125 1.00 . B B . 3 ASN C 1 1
25 19216 2 2 3 ASN CA C 10.580 1.661 -5.646 1.00 . B B . 3 ASN CA 1 1
25 19217 2 2 3 ASN CB C 11.073 2.843 -4.795 1.00 . B B . 3 ASN CB 1 1
25 19218 2 2 3 ASN CG C 11.126 2.571 -3.293 1.00 . B B . 3 ASN CG 1 1
25 19219 2 2 3 ASN H H 12.453 0.645 -5.589 1.00 . B B . 3 ASN H 1 1
25 19220 2 2 3 ASN HA H 9.568 1.404 -5.340 1.00 . B B . 3 ASN HA 1 1
25 19221 2 2 3 ASN HB2 H 12.070 3.132 -5.128 1.00 . B B . 3 ASN HB2 1 1
25 19222 2 2 3 ASN HB3 H 10.402 3.688 -4.953 1.00 . B B . 3 ASN HB3 1 1
25 19223 2 2 3 ASN HD21 H 12.268 4.208 -2.956 1.00 . B B . 3 ASN HD21 1 1
25 19224 2 2 3 ASN HD22 H 11.849 3.253 -1.549 1.00 . B B . 3 ASN HD22 1 1
25 19225 2 2 3 ASN N N 11.462 0.501 -5.449 1.00 . B B . 3 ASN N 1 1
25 19226 2 2 3 ASN ND2 N 11.800 3.419 -2.542 1.00 . B B . 3 ASN ND2 1 1
25 19227 2 2 3 ASN O O 11.521 1.991 -7.845 1.00 . B B . 3 ASN O 1 1
25 19228 2 2 3 ASN OD1 O 10.557 1.623 -2.769 1.00 . B B . 3 ASN OD1 1 1
25 19229 2 2 4 GLN C C 8.226 4.269 -8.994 1.00 . B B . 4 GLN C 1 1
25 19230 2 2 4 GLN CA C 9.130 3.026 -8.953 1.00 . B B . 4 GLN CA 1 1
25 19231 2 2 4 GLN CB C 8.477 1.879 -9.755 1.00 . B B . 4 GLN CB 1 1
25 19232 2 2 4 GLN CD C 8.726 -0.406 -10.843 1.00 . B B . 4 GLN CD 1 1
25 19233 2 2 4 GLN CG C 9.384 0.650 -9.955 1.00 . B B . 4 GLN CG 1 1
25 19234 2 2 4 GLN H H 8.581 2.638 -6.927 1.00 . B B . 4 GLN H 1 1
25 19235 2 2 4 GLN HA H 10.078 3.294 -9.427 1.00 . B B . 4 GLN HA 1 1
25 19236 2 2 4 GLN HB2 H 7.565 1.563 -9.239 1.00 . B B . 4 GLN HB2 1 1
25 19237 2 2 4 GLN HB3 H 8.193 2.255 -10.740 1.00 . B B . 4 GLN HB3 1 1
25 19238 2 2 4 GLN HE21 H 7.461 -1.030 -9.387 1.00 . B B . 4 GLN HE21 1 1
25 19239 2 2 4 GLN HE22 H 7.328 -1.843 -10.935 1.00 . B B . 4 GLN HE22 1 1
25 19240 2 2 4 GLN HG2 H 10.324 0.962 -10.414 1.00 . B B . 4 GLN HG2 1 1
25 19241 2 2 4 GLN HG3 H 9.605 0.199 -8.989 1.00 . B B . 4 GLN HG3 1 1
25 19242 2 2 4 GLN N N 9.368 2.586 -7.570 1.00 . B B . 4 GLN N 1 1
25 19243 2 2 4 GLN NE2 N 7.754 -1.146 -10.343 1.00 . B B . 4 GLN NE2 1 1
25 19244 2 2 4 GLN O O 7.451 4.513 -8.068 1.00 . B B . 4 GLN O 1 1
25 19245 2 2 4 GLN OE1 O 9.067 -0.581 -12.012 1.00 . B B . 4 GLN OE1 1 1
25 19246 2 2 5 HIS C C 6.101 5.052 -11.196 1.00 . B B . 5 HIS C 1 1
25 19247 2 2 5 HIS CA C 7.177 5.901 -10.497 1.00 . B B . 5 HIS CA 1 1
25 19248 2 2 5 HIS CB C 7.661 7.001 -11.458 1.00 . B B . 5 HIS CB 1 1
25 19249 2 2 5 HIS CD2 C 9.903 8.209 -11.187 1.00 . B B . 5 HIS CD2 1 1
25 19250 2 2 5 HIS CE1 C 9.341 9.781 -9.765 1.00 . B B . 5 HIS CE1 1 1
25 19251 2 2 5 HIS CG C 8.587 8.029 -10.862 1.00 . B B . 5 HIS CG 1 1
25 19252 2 2 5 HIS H H 8.915 4.751 -10.829 1.00 . B B . 5 HIS H 1 1
25 19253 2 2 5 HIS HA H 6.740 6.376 -9.616 1.00 . B B . 5 HIS HA 1 1
25 19254 2 2 5 HIS HB2 H 8.153 6.539 -12.317 1.00 . B B . 5 HIS HB2 1 1
25 19255 2 2 5 HIS HB3 H 6.784 7.525 -11.843 1.00 . B B . 5 HIS HB3 1 1
25 19256 2 2 5 HIS HD1 H 7.363 9.127 -9.487 1.00 . B B . 5 HIS HD1 1 1
25 19257 2 2 5 HIS HD2 H 10.460 7.602 -11.890 1.00 . B B . 5 HIS HD2 1 1
25 19258 2 2 5 HIS HE1 H 9.377 10.631 -9.093 1.00 . B B . 5 HIS HE1 1 1
25 19259 2 2 5 HIS N N 8.277 5.024 -10.096 1.00 . B B . 5 HIS N 1 1
25 19260 2 2 5 HIS ND1 N 8.253 9.023 -9.975 1.00 . B B . 5 HIS ND1 1 1
25 19261 2 2 5 HIS NE2 N 10.384 9.326 -10.489 1.00 . B B . 5 HIS NE2 1 1
25 19262 2 2 5 HIS O O 6.395 4.316 -12.144 1.00 . B B . 5 HIS O 1 1
25 19263 2 2 6 LEU C C 2.474 5.280 -11.272 1.00 . B B . 6 LEU C 1 1
25 19264 2 2 6 LEU CA C 3.711 4.373 -11.188 1.00 . B B . 6 LEU CA 1 1
25 19265 2 2 6 LEU CB C 3.491 3.206 -10.202 1.00 . B B . 6 LEU CB 1 1
25 19266 2 2 6 LEU CD1 C 4.312 1.170 -9.007 1.00 . B B . 6 LEU CD1 1 1
25 19267 2 2 6 LEU CD2 C 4.692 1.339 -11.468 1.00 . B B . 6 LEU CD2 1 1
25 19268 2 2 6 LEU CG C 4.601 2.137 -10.159 1.00 . B B . 6 LEU CG 1 1
25 19269 2 2 6 LEU H H 4.697 5.796 -9.960 1.00 . B B . 6 LEU H 1 1
25 19270 2 2 6 LEU HA H 3.906 3.970 -12.182 1.00 . B B . 6 LEU HA 1 1
25 19271 2 2 6 LEU HB2 H 3.393 3.631 -9.204 1.00 . B B . 6 LEU HB2 1 1
25 19272 2 2 6 LEU HB3 H 2.553 2.712 -10.447 1.00 . B B . 6 LEU HB3 1 1
25 19273 2 2 6 LEU HD11 H 3.339 0.700 -9.156 1.00 . B B . 6 LEU HD11 1 1
25 19274 2 2 6 LEU HD12 H 4.307 1.708 -8.060 1.00 . B B . 6 LEU HD12 1 1
25 19275 2 2 6 LEU HD13 H 5.081 0.396 -8.962 1.00 . B B . 6 LEU HD13 1 1
25 19276 2 2 6 LEU HD21 H 4.952 1.996 -12.294 1.00 . B B . 6 LEU HD21 1 1
25 19277 2 2 6 LEU HD22 H 3.736 0.861 -11.683 1.00 . B B . 6 LEU HD22 1 1
25 19278 2 2 6 LEU HD23 H 5.460 0.567 -11.379 1.00 . B B . 6 LEU HD23 1 1
25 19279 2 2 6 LEU HG H 5.558 2.618 -9.961 1.00 . B B . 6 LEU HG 1 1
25 19280 2 2 6 LEU N N 4.855 5.160 -10.736 1.00 . B B . 6 LEU N 1 1
25 19281 2 2 6 LEU O O 2.082 5.903 -10.285 1.00 . B B . 6 LEU O 1 1
25 19282 2 2 7 CYS C C -0.414 5.483 -13.423 1.00 . B B . 7 CYS C 1 1
25 19283 2 2 7 CYS CA C 0.738 6.253 -12.758 1.00 . B B . 7 CYS CA 1 1
25 19284 2 2 7 CYS CB C 1.227 7.349 -13.719 1.00 . B B . 7 CYS CB 1 1
25 19285 2 2 7 CYS H H 2.196 4.782 -13.207 1.00 . B B . 7 CYS H 1 1
25 19286 2 2 7 CYS HA H 0.363 6.721 -11.846 1.00 . B B . 7 CYS HA 1 1
25 19287 2 2 7 CYS HB2 H 1.475 6.869 -14.665 1.00 . B B . 7 CYS HB2 1 1
25 19288 2 2 7 CYS HB3 H 0.405 8.036 -13.917 1.00 . B B . 7 CYS HB3 1 1
25 19289 2 2 7 CYS N N 1.855 5.353 -12.451 1.00 . B B . 7 CYS N 1 1
25 19290 2 2 7 CYS O O -0.177 4.650 -14.301 1.00 . B B . 7 CYS O 1 1
25 19291 2 2 7 CYS SG S 2.677 8.320 -13.211 1.00 . B B . 7 CYS SG 1 1
25 19292 2 2 8 GLY C C -2.995 3.876 -13.966 1.00 . B B . 8 GLY C 1 1
25 19293 2 2 8 GLY CA C -2.881 5.384 -13.735 1.00 . B B . 8 GLY CA 1 1
25 19294 2 2 8 GLY H H -1.737 6.468 -12.291 1.00 . B B . 8 GLY H 1 1
25 19295 2 2 8 GLY HA2 H -3.755 5.703 -13.166 1.00 . B B . 8 GLY HA2 1 1
25 19296 2 2 8 GLY HA3 H -2.914 5.884 -14.702 1.00 . B B . 8 GLY HA3 1 1
25 19297 2 2 8 GLY N N -1.652 5.792 -13.034 1.00 . B B . 8 GLY N 1 1
25 19298 2 2 8 GLY O O -2.928 3.074 -13.034 1.00 . B B . 8 GLY O 1 1
25 19299 2 2 9 SER C C -2.055 1.239 -15.269 1.00 . B B . 9 SER C 1 1
25 19300 2 2 9 SER CA C -3.285 2.076 -15.646 1.00 . B B . 9 SER CA 1 1
25 19301 2 2 9 SER CB C -3.524 2.022 -17.163 1.00 . B B . 9 SER CB 1 1
25 19302 2 2 9 SER H H -3.077 4.161 -15.969 1.00 . B B . 9 SER H 1 1
25 19303 2 2 9 SER HA H -4.148 1.623 -15.154 1.00 . B B . 9 SER HA 1 1
25 19304 2 2 9 SER HB2 H -3.472 0.985 -17.502 1.00 . B B . 9 SER HB2 1 1
25 19305 2 2 9 SER HB3 H -4.527 2.398 -17.375 1.00 . B B . 9 SER HB3 1 1
25 19306 2 2 9 SER HG H -2.766 2.745 -18.831 1.00 . B B . 9 SER HG 1 1
25 19307 2 2 9 SER N N -3.157 3.480 -15.227 1.00 . B B . 9 SER N 1 1
25 19308 2 2 9 SER O O -2.197 0.096 -14.849 1.00 . B B . 9 SER O 1 1
25 19309 2 2 9 SER OG O -2.576 2.816 -17.874 1.00 . B B . 9 SER OG 1 1
25 19310 2 2 10 HIS C C 0.429 0.832 -13.425 1.00 . B B . 10 HIS C 1 1
25 19311 2 2 10 HIS CA C 0.384 1.125 -14.937 1.00 . B B . 10 HIS CA 1 1
25 19312 2 2 10 HIS CB C 1.586 1.980 -15.367 1.00 . B B . 10 HIS CB 1 1
25 19313 2 2 10 HIS CD2 C 1.450 1.632 -17.919 1.00 . B B . 10 HIS CD2 1 1
25 19314 2 2 10 HIS CE1 C 1.538 3.718 -18.594 1.00 . B B . 10 HIS CE1 1 1
25 19315 2 2 10 HIS CG C 1.549 2.431 -16.811 1.00 . B B . 10 HIS CG 1 1
25 19316 2 2 10 HIS H H -0.791 2.770 -15.648 1.00 . B B . 10 HIS H 1 1
25 19317 2 2 10 HIS HA H 0.428 0.164 -15.455 1.00 . B B . 10 HIS HA 1 1
25 19318 2 2 10 HIS HB2 H 1.637 2.862 -14.726 1.00 . B B . 10 HIS HB2 1 1
25 19319 2 2 10 HIS HB3 H 2.496 1.401 -15.213 1.00 . B B . 10 HIS HB3 1 1
25 19320 2 2 10 HIS HD1 H 1.652 4.563 -16.676 1.00 . B B . 10 HIS HD1 1 1
25 19321 2 2 10 HIS HD2 H 1.366 0.556 -17.904 1.00 . B B . 10 HIS HD2 1 1
25 19322 2 2 10 HIS HE1 H 1.550 4.605 -19.216 1.00 . B B . 10 HIS HE1 1 1
25 19323 2 2 10 HIS N N -0.851 1.814 -15.319 1.00 . B B . 10 HIS N 1 1
25 19324 2 2 10 HIS ND1 N 1.603 3.733 -17.252 1.00 . B B . 10 HIS ND1 1 1
25 19325 2 2 10 HIS NE2 N 1.443 2.453 -19.055 1.00 . B B . 10 HIS NE2 1 1
25 19326 2 2 10 HIS O O 0.841 -0.256 -13.018 1.00 . B B . 10 HIS O 1 1
25 19327 2 2 11 LEU C C -1.331 0.518 -10.869 1.00 . B B . 11 LEU C 1 1
25 19328 2 2 11 LEU CA C -0.238 1.560 -11.153 1.00 . B B . 11 LEU CA 1 1
25 19329 2 2 11 LEU CB C -0.538 2.914 -10.486 1.00 . B B . 11 LEU CB 1 1
25 19330 2 2 11 LEU CD1 C 0.379 2.258 -8.170 1.00 . B B . 11 LEU CD1 1 1
25 19331 2 2 11 LEU CD2 C -1.095 4.253 -8.462 1.00 . B B . 11 LEU CD2 1 1
25 19332 2 2 11 LEU CG C -0.796 2.843 -8.966 1.00 . B B . 11 LEU CG 1 1
25 19333 2 2 11 LEU H H -0.400 2.631 -13.000 1.00 . B B . 11 LEU H 1 1
25 19334 2 2 11 LEU HA H 0.696 1.163 -10.748 1.00 . B B . 11 LEU HA 1 1
25 19335 2 2 11 LEU HB2 H 0.306 3.581 -10.666 1.00 . B B . 11 LEU HB2 1 1
25 19336 2 2 11 LEU HB3 H -1.418 3.355 -10.953 1.00 . B B . 11 LEU HB3 1 1
25 19337 2 2 11 LEU HD11 H 1.271 2.862 -8.323 1.00 . B B . 11 LEU HD11 1 1
25 19338 2 2 11 LEU HD12 H 0.574 1.230 -8.476 1.00 . B B . 11 LEU HD12 1 1
25 19339 2 2 11 LEU HD13 H 0.126 2.257 -7.108 1.00 . B B . 11 LEU HD13 1 1
25 19340 2 2 11 LEU HD21 H -0.234 4.899 -8.622 1.00 . B B . 11 LEU HD21 1 1
25 19341 2 2 11 LEU HD22 H -1.337 4.230 -7.399 1.00 . B B . 11 LEU HD22 1 1
25 19342 2 2 11 LEU HD23 H -1.949 4.659 -9.004 1.00 . B B . 11 LEU HD23 1 1
25 19343 2 2 11 LEU HG H -1.679 2.230 -8.783 1.00 . B B . 11 LEU HG 1 1
25 19344 2 2 11 LEU N N -0.063 1.766 -12.594 1.00 . B B . 11 LEU N 1 1
25 19345 2 2 11 LEU O O -1.112 -0.376 -10.056 1.00 . B B . 11 LEU O 1 1
25 19346 2 2 12 VAL C C -3.135 -1.800 -11.806 1.00 . B B . 12 VAL C 1 1
25 19347 2 2 12 VAL CA C -3.581 -0.378 -11.422 1.00 . B B . 12 VAL CA 1 1
25 19348 2 2 12 VAL CB C -4.826 0.078 -12.223 1.00 . B B . 12 VAL CB 1 1
25 19349 2 2 12 VAL CG1 C -5.916 -0.994 -12.357 1.00 . B B . 12 VAL CG1 1 1
25 19350 2 2 12 VAL CG2 C -5.458 1.308 -11.551 1.00 . B B . 12 VAL CG2 1 1
25 19351 2 2 12 VAL H H -2.591 1.401 -12.171 1.00 . B B . 12 VAL H 1 1
25 19352 2 2 12 VAL HA H -3.855 -0.410 -10.369 1.00 . B B . 12 VAL HA 1 1
25 19353 2 2 12 VAL HB H -4.512 0.363 -13.230 1.00 . B B . 12 VAL HB 1 1
25 19354 2 2 12 VAL HG11 H -6.239 -1.325 -11.371 1.00 . B B . 12 VAL HG11 1 1
25 19355 2 2 12 VAL HG12 H -6.773 -0.582 -12.890 1.00 . B B . 12 VAL HG12 1 1
25 19356 2 2 12 VAL HG13 H -5.544 -1.847 -12.927 1.00 . B B . 12 VAL HG13 1 1
25 19357 2 2 12 VAL HG21 H -5.835 1.039 -10.564 1.00 . B B . 12 VAL HG21 1 1
25 19358 2 2 12 VAL HG22 H -4.729 2.109 -11.443 1.00 . B B . 12 VAL HG22 1 1
25 19359 2 2 12 VAL HG23 H -6.285 1.675 -12.159 1.00 . B B . 12 VAL HG23 1 1
25 19360 2 2 12 VAL N N -2.475 0.599 -11.554 1.00 . B B . 12 VAL N 1 1
25 19361 2 2 12 VAL O O -3.504 -2.756 -11.126 1.00 . B B . 12 VAL O 1 1
25 19362 2 2 13 GLU C C -0.657 -3.693 -12.186 1.00 . B B . 13 GLU C 1 1
25 19363 2 2 13 GLU CA C -1.684 -3.214 -13.226 1.00 . B B . 13 GLU CA 1 1
25 19364 2 2 13 GLU CB C -1.014 -3.063 -14.601 1.00 . B B . 13 GLU CB 1 1
25 19365 2 2 13 GLU CD C -2.662 -4.433 -15.997 1.00 . B B . 13 GLU CD 1 1
25 19366 2 2 13 GLU CG C -2.013 -3.057 -15.768 1.00 . B B . 13 GLU CG 1 1
25 19367 2 2 13 GLU H H -2.082 -1.127 -13.406 1.00 . B B . 13 GLU H 1 1
25 19368 2 2 13 GLU HA H -2.455 -3.980 -13.298 1.00 . B B . 13 GLU HA 1 1
25 19369 2 2 13 GLU HB2 H -0.435 -2.138 -14.616 1.00 . B B . 13 GLU HB2 1 1
25 19370 2 2 13 GLU HB3 H -0.314 -3.884 -14.746 1.00 . B B . 13 GLU HB3 1 1
25 19371 2 2 13 GLU HG2 H -2.790 -2.317 -15.586 1.00 . B B . 13 GLU HG2 1 1
25 19372 2 2 13 GLU HG3 H -1.481 -2.765 -16.676 1.00 . B B . 13 GLU HG3 1 1
25 19373 2 2 13 GLU N N -2.299 -1.941 -12.841 1.00 . B B . 13 GLU N 1 1
25 19374 2 2 13 GLU O O -0.683 -4.864 -11.812 1.00 . B B . 13 GLU O 1 1
25 19375 2 2 13 GLU OE1 O -1.984 -5.350 -16.517 1.00 . B B . 13 GLU OE1 1 1
25 19376 2 2 13 GLU OE2 O -3.864 -4.595 -15.680 1.00 . B B . 13 GLU OE2 1 1
25 19377 2 2 14 ALA C C 0.481 -3.650 -9.328 1.00 . B B . 14 ALA C 1 1
25 19378 2 2 14 ALA CA C 1.174 -3.174 -10.621 1.00 . B B . 14 ALA CA 1 1
25 19379 2 2 14 ALA CB C 2.109 -1.980 -10.386 1.00 . B B . 14 ALA CB 1 1
25 19380 2 2 14 ALA H H 0.225 -1.862 -12.019 1.00 . B B . 14 ALA H 1 1
25 19381 2 2 14 ALA HA H 1.777 -4.010 -10.983 1.00 . B B . 14 ALA HA 1 1
25 19382 2 2 14 ALA HB1 H 1.550 -1.134 -9.989 1.00 . B B . 14 ALA HB1 1 1
25 19383 2 2 14 ALA HB2 H 2.885 -2.266 -9.675 1.00 . B B . 14 ALA HB2 1 1
25 19384 2 2 14 ALA HB3 H 2.582 -1.688 -11.325 1.00 . B B . 14 ALA HB3 1 1
25 19385 2 2 14 ALA N N 0.210 -2.813 -11.668 1.00 . B B . 14 ALA N 1 1
25 19386 2 2 14 ALA O O 0.862 -4.680 -8.767 1.00 . B B . 14 ALA O 1 1
25 19387 2 2 15 LEU C C -2.026 -4.757 -8.038 1.00 . B B . 15 LEU C 1 1
25 19388 2 2 15 LEU CA C -1.454 -3.359 -7.793 1.00 . B B . 15 LEU CA 1 1
25 19389 2 2 15 LEU CB C -2.579 -2.321 -7.623 1.00 . B B . 15 LEU CB 1 1
25 19390 2 2 15 LEU CD1 C -3.182 0.091 -7.167 1.00 . B B . 15 LEU CD1 1 1
25 19391 2 2 15 LEU CD2 C -1.927 -1.205 -5.443 1.00 . B B . 15 LEU CD2 1 1
25 19392 2 2 15 LEU CG C -2.132 -1.008 -6.951 1.00 . B B . 15 LEU CG 1 1
25 19393 2 2 15 LEU H H -0.821 -2.110 -9.408 1.00 . B B . 15 LEU H 1 1
25 19394 2 2 15 LEU HA H -0.871 -3.423 -6.876 1.00 . B B . 15 LEU HA 1 1
25 19395 2 2 15 LEU HB2 H -2.997 -2.098 -8.604 1.00 . B B . 15 LEU HB2 1 1
25 19396 2 2 15 LEU HB3 H -3.373 -2.761 -7.020 1.00 . B B . 15 LEU HB3 1 1
25 19397 2 2 15 LEU HD11 H -2.839 1.024 -6.712 1.00 . B B . 15 LEU HD11 1 1
25 19398 2 2 15 LEU HD12 H -4.128 -0.202 -6.715 1.00 . B B . 15 LEU HD12 1 1
25 19399 2 2 15 LEU HD13 H -3.331 0.260 -8.233 1.00 . B B . 15 LEU HD13 1 1
25 19400 2 2 15 LEU HD21 H -1.613 -0.260 -5.004 1.00 . B B . 15 LEU HD21 1 1
25 19401 2 2 15 LEU HD22 H -1.159 -1.954 -5.254 1.00 . B B . 15 LEU HD22 1 1
25 19402 2 2 15 LEU HD23 H -2.858 -1.521 -4.971 1.00 . B B . 15 LEU HD23 1 1
25 19403 2 2 15 LEU HG H -1.193 -0.676 -7.393 1.00 . B B . 15 LEU HG 1 1
25 19404 2 2 15 LEU N N -0.577 -2.953 -8.897 1.00 . B B . 15 LEU N 1 1
25 19405 2 2 15 LEU O O -1.808 -5.655 -7.231 1.00 . B B . 15 LEU O 1 1
25 19406 2 2 16 TYR C C -2.164 -7.413 -9.538 1.00 . B B . 16 TYR C 1 1
25 19407 2 2 16 TYR CA C -3.221 -6.291 -9.563 1.00 . B B . 16 TYR CA 1 1
25 19408 2 2 16 TYR CB C -3.863 -6.179 -10.956 1.00 . B B . 16 TYR CB 1 1
25 19409 2 2 16 TYR CD1 C -5.536 -8.086 -10.960 1.00 . B B . 16 TYR CD1 1 1
25 19410 2 2 16 TYR CD2 C -3.676 -8.154 -12.532 1.00 . B B . 16 TYR CD2 1 1
25 19411 2 2 16 TYR CE1 C -5.994 -9.326 -11.445 1.00 . B B . 16 TYR CE1 1 1
25 19412 2 2 16 TYR CE2 C -4.126 -9.394 -13.023 1.00 . B B . 16 TYR CE2 1 1
25 19413 2 2 16 TYR CG C -4.380 -7.497 -11.504 1.00 . B B . 16 TYR CG 1 1
25 19414 2 2 16 TYR CZ C -5.289 -9.985 -12.478 1.00 . B B . 16 TYR CZ 1 1
25 19415 2 2 16 TYR H H -2.808 -4.207 -9.823 1.00 . B B . 16 TYR H 1 1
25 19416 2 2 16 TYR HA H -3.997 -6.560 -8.846 1.00 . B B . 16 TYR HA 1 1
25 19417 2 2 16 TYR HB2 H -4.681 -5.463 -10.916 1.00 . B B . 16 TYR HB2 1 1
25 19418 2 2 16 TYR HB3 H -3.126 -5.780 -11.650 1.00 . B B . 16 TYR HB3 1 1
25 19419 2 2 16 TYR HD1 H -6.071 -7.599 -10.157 1.00 . B B . 16 TYR HD1 1 1
25 19420 2 2 16 TYR HD2 H -2.778 -7.712 -12.946 1.00 . B B . 16 TYR HD2 1 1
25 19421 2 2 16 TYR HE1 H -6.876 -9.785 -11.021 1.00 . B B . 16 TYR HE1 1 1
25 19422 2 2 16 TYR HE2 H -3.580 -9.898 -13.809 1.00 . B B . 16 TYR HE2 1 1
25 19423 2 2 16 TYR HH H -5.178 -11.543 -13.654 1.00 . B B . 16 TYR HH 1 1
25 19424 2 2 16 TYR N N -2.673 -4.981 -9.184 1.00 . B B . 16 TYR N 1 1
25 19425 2 2 16 TYR O O -2.441 -8.512 -9.054 1.00 . B B . 16 TYR O 1 1
25 19426 2 2 16 TYR OH O -5.736 -11.185 -12.948 1.00 . B B . 16 TYR OH 1 1
25 19427 2 2 17 LEU C C 0.807 -8.377 -8.705 1.00 . B B . 17 LEU C 1 1
25 19428 2 2 17 LEU CA C 0.155 -8.105 -10.067 1.00 . B B . 17 LEU CA 1 1
25 19429 2 2 17 LEU CB C 1.195 -7.638 -11.103 1.00 . B B . 17 LEU CB 1 1
25 19430 2 2 17 LEU CD1 C 1.716 -7.000 -13.475 1.00 . B B . 17 LEU CD1 1 1
25 19431 2 2 17 LEU CD2 C 0.567 -9.186 -13.038 1.00 . B B . 17 LEU CD2 1 1
25 19432 2 2 17 LEU CG C 0.715 -7.729 -12.569 1.00 . B B . 17 LEU CG 1 1
25 19433 2 2 17 LEU H H -0.808 -6.217 -10.424 1.00 . B B . 17 LEU H 1 1
25 19434 2 2 17 LEU HA H -0.248 -9.063 -10.375 1.00 . B B . 17 LEU HA 1 1
25 19435 2 2 17 LEU HB2 H 1.472 -6.606 -10.875 1.00 . B B . 17 LEU HB2 1 1
25 19436 2 2 17 LEU HB3 H 2.095 -8.251 -11.000 1.00 . B B . 17 LEU HB3 1 1
25 19437 2 2 17 LEU HD11 H 1.791 -5.954 -13.181 1.00 . B B . 17 LEU HD11 1 1
25 19438 2 2 17 LEU HD12 H 1.384 -7.049 -14.513 1.00 . B B . 17 LEU HD12 1 1
25 19439 2 2 17 LEU HD13 H 2.697 -7.465 -13.401 1.00 . B B . 17 LEU HD13 1 1
25 19440 2 2 17 LEU HD21 H -0.219 -9.688 -12.475 1.00 . B B . 17 LEU HD21 1 1
25 19441 2 2 17 LEU HD22 H 1.506 -9.724 -12.900 1.00 . B B . 17 LEU HD22 1 1
25 19442 2 2 17 LEU HD23 H 0.294 -9.211 -14.092 1.00 . B B . 17 LEU HD23 1 1
25 19443 2 2 17 LEU HG H -0.252 -7.239 -12.671 1.00 . B B . 17 LEU HG 1 1
25 19444 2 2 17 LEU N N -0.943 -7.136 -10.010 1.00 . B B . 17 LEU N 1 1
25 19445 2 2 17 LEU O O 1.196 -9.516 -8.447 1.00 . B B . 17 LEU O 1 1
25 19446 2 2 18 VAL C C 0.356 -8.288 -5.590 1.00 . B B . 18 VAL C 1 1
25 19447 2 2 18 VAL CA C 1.392 -7.551 -6.446 1.00 . B B . 18 VAL CA 1 1
25 19448 2 2 18 VAL CB C 1.793 -6.204 -5.800 1.00 . B B . 18 VAL CB 1 1
25 19449 2 2 18 VAL CG1 C 2.019 -6.297 -4.280 1.00 . B B . 18 VAL CG1 1 1
25 19450 2 2 18 VAL CG2 C 3.093 -5.684 -6.441 1.00 . B B . 18 VAL CG2 1 1
25 19451 2 2 18 VAL H H 0.589 -6.455 -8.141 1.00 . B B . 18 VAL H 1 1
25 19452 2 2 18 VAL HA H 2.284 -8.176 -6.485 1.00 . B B . 18 VAL HA 1 1
25 19453 2 2 18 VAL HB H 0.994 -5.480 -5.980 1.00 . B B . 18 VAL HB 1 1
25 19454 2 2 18 VAL HG11 H 2.408 -5.350 -3.907 1.00 . B B . 18 VAL HG11 1 1
25 19455 2 2 18 VAL HG12 H 1.080 -6.504 -3.768 1.00 . B B . 18 VAL HG12 1 1
25 19456 2 2 18 VAL HG13 H 2.734 -7.090 -4.054 1.00 . B B . 18 VAL HG13 1 1
25 19457 2 2 18 VAL HG21 H 3.905 -6.384 -6.246 1.00 . B B . 18 VAL HG21 1 1
25 19458 2 2 18 VAL HG22 H 2.972 -5.576 -7.519 1.00 . B B . 18 VAL HG22 1 1
25 19459 2 2 18 VAL HG23 H 3.356 -4.717 -6.017 1.00 . B B . 18 VAL HG23 1 1
25 19460 2 2 18 VAL N N 0.897 -7.376 -7.827 1.00 . B B . 18 VAL N 1 1
25 19461 2 2 18 VAL O O 0.711 -9.178 -4.819 1.00 . B B . 18 VAL O 1 1
25 19462 2 2 19 CYS C C -2.517 -9.831 -5.308 1.00 . B B . 19 CYS C 1 1
25 19463 2 2 19 CYS CA C -1.988 -8.466 -4.862 1.00 . B B . 19 CYS CA 1 1
25 19464 2 2 19 CYS CB C -3.125 -7.441 -4.783 1.00 . B B . 19 CYS CB 1 1
25 19465 2 2 19 CYS H H -1.161 -7.204 -6.387 1.00 . B B . 19 CYS H 1 1
25 19466 2 2 19 CYS HA H -1.594 -8.596 -3.853 1.00 . B B . 19 CYS HA 1 1
25 19467 2 2 19 CYS HB2 H -3.527 -7.266 -5.782 1.00 . B B . 19 CYS HB2 1 1
25 19468 2 2 19 CYS HB3 H -3.918 -7.854 -4.161 1.00 . B B . 19 CYS HB3 1 1
25 19469 2 2 19 CYS N N -0.926 -7.939 -5.725 1.00 . B B . 19 CYS N 1 1
25 19470 2 2 19 CYS O O -2.850 -10.660 -4.456 1.00 . B B . 19 CYS O 1 1
25 19471 2 2 19 CYS SG S -2.622 -5.855 -4.073 1.00 . B B . 19 CYS SG 1 1
25 19472 2 2 20 GLY C C -4.642 -11.463 -6.837 1.00 . B B . 20 GLY C 1 1
25 19473 2 2 20 GLY CA C -3.159 -11.309 -7.187 1.00 . B B . 20 GLY CA 1 1
25 19474 2 2 20 GLY H H -2.285 -9.360 -7.264 1.00 . B B . 20 GLY H 1 1
25 19475 2 2 20 GLY HA2 H -3.058 -11.300 -8.274 1.00 . B B . 20 GLY HA2 1 1
25 19476 2 2 20 GLY HA3 H -2.611 -12.164 -6.787 1.00 . B B . 20 GLY HA3 1 1
25 19477 2 2 20 GLY N N -2.593 -10.079 -6.619 1.00 . B B . 20 GLY N 1 1
25 19478 2 2 20 GLY O O -5.423 -10.518 -6.964 1.00 . B B . 20 GLY O 1 1
25 19479 2 2 21 GLU C C -6.916 -12.155 -4.759 1.00 . B B . 21 GLU C 1 1
25 19480 2 2 21 GLU CA C -6.393 -12.995 -5.952 1.00 . B B . 21 GLU CA 1 1
25 19481 2 2 21 GLU CB C -6.420 -14.503 -5.635 1.00 . B B . 21 GLU CB 1 1
25 19482 2 2 21 GLU CD C -8.524 -15.148 -6.931 1.00 . B B . 21 GLU CD 1 1
25 19483 2 2 21 GLU CG C -7.816 -15.147 -5.566 1.00 . B B . 21 GLU CG 1 1
25 19484 2 2 21 GLU H H -4.315 -13.374 -6.290 1.00 . B B . 21 GLU H 1 1
25 19485 2 2 21 GLU HA H -7.045 -12.809 -6.806 1.00 . B B . 21 GLU HA 1 1
25 19486 2 2 21 GLU HB2 H -5.850 -15.036 -6.399 1.00 . B B . 21 GLU HB2 1 1
25 19487 2 2 21 GLU HB3 H -5.919 -14.665 -4.681 1.00 . B B . 21 GLU HB3 1 1
25 19488 2 2 21 GLU HG2 H -7.697 -16.178 -5.234 1.00 . B B . 21 GLU HG2 1 1
25 19489 2 2 21 GLU HG3 H -8.427 -14.642 -4.818 1.00 . B B . 21 GLU HG3 1 1
25 19490 2 2 21 GLU N N -5.020 -12.648 -6.358 1.00 . B B . 21 GLU N 1 1
25 19491 2 2 21 GLU O O -8.129 -12.063 -4.554 1.00 . B B . 21 GLU O 1 1
25 19492 2 2 21 GLU OE1 O -8.131 -15.939 -7.821 1.00 . B B . 21 GLU OE1 1 1
25 19493 2 2 21 GLU OE2 O -9.487 -14.371 -7.123 1.00 . B B . 21 GLU OE2 1 1
25 19494 2 2 22 ARG C C -7.202 -9.462 -3.098 1.00 . B B . 22 ARG C 1 1
25 19495 2 2 22 ARG CA C -6.384 -10.727 -2.788 1.00 . B B . 22 ARG CA 1 1
25 19496 2 2 22 ARG CB C -5.112 -10.345 -2.006 1.00 . B B . 22 ARG CB 1 1
25 19497 2 2 22 ARG CD C -3.076 -11.189 -0.710 1.00 . B B . 22 ARG CD 1 1
25 19498 2 2 22 ARG CG C -4.345 -11.575 -1.483 1.00 . B B . 22 ARG CG 1 1
25 19499 2 2 22 ARG CZ C -0.772 -10.376 -1.207 1.00 . B B . 22 ARG CZ 1 1
25 19500 2 2 22 ARG H H -5.042 -11.611 -4.209 1.00 . B B . 22 ARG H 1 1
25 19501 2 2 22 ARG HA H -6.995 -11.357 -2.143 1.00 . B B . 22 ARG HA 1 1
25 19502 2 2 22 ARG HB2 H -4.461 -9.745 -2.641 1.00 . B B . 22 ARG HB2 1 1
25 19503 2 2 22 ARG HB3 H -5.398 -9.737 -1.148 1.00 . B B . 22 ARG HB3 1 1
25 19504 2 2 22 ARG HD2 H -3.318 -10.397 0.001 1.00 . B B . 22 ARG HD2 1 1
25 19505 2 2 22 ARG HD3 H -2.739 -12.065 -0.150 1.00 . B B . 22 ARG HD3 1 1
25 19506 2 2 22 ARG HE H -2.164 -10.811 -2.600 1.00 . B B . 22 ARG HE 1 1
25 19507 2 2 22 ARG HG2 H -4.996 -12.131 -0.811 1.00 . B B . 22 ARG HG2 1 1
25 19508 2 2 22 ARG HG3 H -4.065 -12.232 -2.308 1.00 . B B . 22 ARG HG3 1 1
25 19509 2 2 22 ARG HH11 H -1.067 -10.543 0.796 1.00 . B B . 22 ARG HH11 1 1
25 19510 2 2 22 ARG HH12 H 0.530 -10.022 0.270 1.00 . B B . 22 ARG HH12 1 1
25 19511 2 2 22 ARG HH21 H 0.024 -10.092 -3.063 1.00 . B B . 22 ARG HH21 1 1
25 19512 2 2 22 ARG HH22 H 1.070 -9.778 -1.691 1.00 . B B . 22 ARG HH22 1 1
25 19513 2 2 22 ARG N N -6.026 -11.517 -3.984 1.00 . B B . 22 ARG N 1 1
25 19514 2 2 22 ARG NE N -1.985 -10.756 -1.603 1.00 . B B . 22 ARG NE 1 1
25 19515 2 2 22 ARG NH1 N -0.424 -10.304 0.060 1.00 . B B . 22 ARG NH1 1 1
25 19516 2 2 22 ARG NH2 N 0.163 -10.055 -2.065 1.00 . B B . 22 ARG NH2 1 1
25 19517 2 2 22 ARG O O -7.876 -8.946 -2.202 1.00 . B B . 22 ARG O 1 1
25 19518 2 2 23 GLY C C -6.978 -6.461 -4.170 1.00 . B B . 23 GLY C 1 1
25 19519 2 2 23 GLY CA C -7.745 -7.664 -4.733 1.00 . B B . 23 GLY CA 1 1
25 19520 2 2 23 GLY H H -6.581 -9.438 -5.016 1.00 . B B . 23 GLY H 1 1
25 19521 2 2 23 GLY HA2 H -7.754 -7.580 -5.822 1.00 . B B . 23 GLY HA2 1 1
25 19522 2 2 23 GLY HA3 H -8.768 -7.609 -4.364 1.00 . B B . 23 GLY HA3 1 1
25 19523 2 2 23 GLY N N -7.141 -8.943 -4.333 1.00 . B B . 23 GLY N 1 1
25 19524 2 2 23 GLY O O -5.964 -6.628 -3.493 1.00 . B B . 23 GLY O 1 1
25 19525 2 2 24 PHE C C -7.786 -2.788 -4.038 1.00 . B B . 24 PHE C 1 1
25 19526 2 2 24 PHE CA C -6.825 -3.986 -4.038 1.00 . B B . 24 PHE CA 1 1
25 19527 2 2 24 PHE CB C -5.612 -3.710 -4.942 1.00 . B B . 24 PHE CB 1 1
25 19528 2 2 24 PHE CD1 C -5.963 -4.718 -7.244 1.00 . B B . 24 PHE CD1 1 1
25 19529 2 2 24 PHE CD2 C -6.214 -2.308 -6.975 1.00 . B B . 24 PHE CD2 1 1
25 19530 2 2 24 PHE CE1 C -6.288 -4.596 -8.606 1.00 . B B . 24 PHE CE1 1 1
25 19531 2 2 24 PHE CE2 C -6.503 -2.187 -8.344 1.00 . B B . 24 PHE CE2 1 1
25 19532 2 2 24 PHE CG C -5.939 -3.573 -6.419 1.00 . B B . 24 PHE CG 1 1
25 19533 2 2 24 PHE CZ C -6.546 -3.333 -9.158 1.00 . B B . 24 PHE CZ 1 1
25 19534 2 2 24 PHE H H -8.262 -5.178 -5.057 1.00 . B B . 24 PHE H 1 1
25 19535 2 2 24 PHE HA H -6.474 -4.090 -3.012 1.00 . B B . 24 PHE HA 1 1
25 19536 2 2 24 PHE HB2 H -5.100 -2.810 -4.602 1.00 . B B . 24 PHE HB2 1 1
25 19537 2 2 24 PHE HB3 H -4.907 -4.524 -4.832 1.00 . B B . 24 PHE HB3 1 1
25 19538 2 2 24 PHE HD1 H -5.748 -5.692 -6.831 1.00 . B B . 24 PHE HD1 1 1
25 19539 2 2 24 PHE HD2 H -6.193 -1.431 -6.346 1.00 . B B . 24 PHE HD2 1 1
25 19540 2 2 24 PHE HE1 H -6.332 -5.477 -9.228 1.00 . B B . 24 PHE HE1 1 1
25 19541 2 2 24 PHE HE2 H -6.701 -1.213 -8.769 1.00 . B B . 24 PHE HE2 1 1
25 19542 2 2 24 PHE HZ H -6.782 -3.242 -10.208 1.00 . B B . 24 PHE HZ 1 1
25 19543 2 2 24 PHE N N -7.462 -5.246 -4.447 1.00 . B B . 24 PHE N 1 1
25 19544 2 2 24 PHE O O -8.853 -2.823 -4.658 1.00 . B B . 24 PHE O 1 1
25 19545 2 2 25 PHE C C -7.000 0.730 -3.312 1.00 . B B . 25 PHE C 1 1
25 19546 2 2 25 PHE CA C -8.028 -0.407 -3.396 1.00 . B B . 25 PHE CA 1 1
25 19547 2 2 25 PHE CB C -9.044 -0.321 -2.245 1.00 . B B . 25 PHE CB 1 1
25 19548 2 2 25 PHE CD1 C -10.783 1.347 -3.030 1.00 . B B . 25 PHE CD1 1 1
25 19549 2 2 25 PHE CD2 C -9.315 1.974 -1.189 1.00 . B B . 25 PHE CD2 1 1
25 19550 2 2 25 PHE CE1 C -11.413 2.603 -2.955 1.00 . B B . 25 PHE CE1 1 1
25 19551 2 2 25 PHE CE2 C -9.942 3.230 -1.116 1.00 . B B . 25 PHE CE2 1 1
25 19552 2 2 25 PHE CG C -9.736 1.028 -2.147 1.00 . B B . 25 PHE CG 1 1
25 19553 2 2 25 PHE CZ C -10.994 3.544 -1.996 1.00 . B B . 25 PHE CZ 1 1
25 19554 2 2 25 PHE H H -6.484 -1.770 -2.878 1.00 . B B . 25 PHE H 1 1
25 19555 2 2 25 PHE HA H -8.574 -0.298 -4.336 1.00 . B B . 25 PHE HA 1 1
25 19556 2 2 25 PHE HB2 H -9.803 -1.092 -2.381 1.00 . B B . 25 PHE HB2 1 1
25 19557 2 2 25 PHE HB3 H -8.532 -0.531 -1.303 1.00 . B B . 25 PHE HB3 1 1
25 19558 2 2 25 PHE HD1 H -11.105 0.629 -3.773 1.00 . B B . 25 PHE HD1 1 1
25 19559 2 2 25 PHE HD2 H -8.505 1.739 -0.512 1.00 . B B . 25 PHE HD2 1 1
25 19560 2 2 25 PHE HE1 H -12.217 2.843 -3.634 1.00 . B B . 25 PHE HE1 1 1
25 19561 2 2 25 PHE HE2 H -9.619 3.953 -0.376 1.00 . B B . 25 PHE HE2 1 1
25 19562 2 2 25 PHE HZ H -11.474 4.512 -1.938 1.00 . B B . 25 PHE HZ 1 1
25 19563 2 2 25 PHE N N -7.361 -1.706 -3.381 1.00 . B B . 25 PHE N 1 1
25 19564 2 2 25 PHE O O -6.234 0.834 -2.353 1.00 . B B . 25 PHE O 1 1
25 19565 2 2 26 TYR C C -7.114 4.080 -4.060 1.00 . B B . 26 TYR C 1 1
25 19566 2 2 26 TYR CA C -6.247 2.847 -4.385 1.00 . B B . 26 TYR CA 1 1
25 19567 2 2 26 TYR CB C -5.655 2.959 -5.799 1.00 . B B . 26 TYR CB 1 1
25 19568 2 2 26 TYR CD1 C -7.290 4.159 -7.340 1.00 . B B . 26 TYR CD1 1 1
25 19569 2 2 26 TYR CD2 C -6.954 1.763 -7.622 1.00 . B B . 26 TYR CD2 1 1
25 19570 2 2 26 TYR CE1 C -8.224 4.159 -8.394 1.00 . B B . 26 TYR CE1 1 1
25 19571 2 2 26 TYR CE2 C -7.888 1.753 -8.673 1.00 . B B . 26 TYR CE2 1 1
25 19572 2 2 26 TYR CG C -6.656 2.962 -6.946 1.00 . B B . 26 TYR CG 1 1
25 19573 2 2 26 TYR CZ C -8.525 2.953 -9.066 1.00 . B B . 26 TYR CZ 1 1
25 19574 2 2 26 TYR H H -7.653 1.459 -5.081 1.00 . B B . 26 TYR H 1 1
25 19575 2 2 26 TYR HA H -5.419 2.809 -3.675 1.00 . B B . 26 TYR HA 1 1
25 19576 2 2 26 TYR HB2 H -5.085 3.878 -5.844 1.00 . B B . 26 TYR HB2 1 1
25 19577 2 2 26 TYR HB3 H -4.952 2.138 -5.945 1.00 . B B . 26 TYR HB3 1 1
25 19578 2 2 26 TYR HD1 H -7.068 5.085 -6.829 1.00 . B B . 26 TYR HD1 1 1
25 19579 2 2 26 TYR HD2 H -6.463 0.845 -7.329 1.00 . B B . 26 TYR HD2 1 1
25 19580 2 2 26 TYR HE1 H -8.716 5.076 -8.692 1.00 . B B . 26 TYR HE1 1 1
25 19581 2 2 26 TYR HE2 H -8.110 0.831 -9.191 1.00 . B B . 26 TYR HE2 1 1
25 19582 2 2 26 TYR HH H -9.567 2.070 -10.468 1.00 . B B . 26 TYR HH 1 1
25 19583 2 2 26 TYR N N -7.016 1.606 -4.316 1.00 . B B . 26 TYR N 1 1
25 19584 2 2 26 TYR O O -8.329 4.071 -4.287 1.00 . B B . 26 TYR O 1 1
25 19585 2 2 26 TYR OH O -9.425 2.951 -10.088 1.00 . B B . 26 TYR OH 1 1
25 19586 2 2 27 THR C C -6.608 7.398 -4.639 1.00 . B B . 27 THR C 1 1
25 19587 2 2 27 THR CA C -7.089 6.503 -3.484 1.00 . B B . 27 THR CA 1 1
25 19588 2 2 27 THR CB C -6.829 7.129 -2.106 1.00 . B B . 27 THR CB 1 1
25 19589 2 2 27 THR CG2 C -7.545 6.348 -1.004 1.00 . B B . 27 THR CG2 1 1
25 19590 2 2 27 THR H H -5.498 5.098 -3.389 1.00 . B B . 27 THR H 1 1
25 19591 2 2 27 THR HA H -8.168 6.385 -3.568 1.00 . B B . 27 THR HA 1 1
25 19592 2 2 27 THR HB H -7.199 8.155 -2.099 1.00 . B B . 27 THR HB 1 1
25 19593 2 2 27 THR HG1 H -5.352 7.291 -0.863 1.00 . B B . 27 THR HG1 1 1
25 19594 2 2 27 THR HG21 H -7.143 5.336 -0.936 1.00 . B B . 27 THR HG21 1 1
25 19595 2 2 27 THR HG22 H -8.612 6.295 -1.217 1.00 . B B . 27 THR HG22 1 1
25 19596 2 2 27 THR HG23 H -7.400 6.853 -0.047 1.00 . B B . 27 THR HG23 1 1
25 19597 2 2 27 THR N N -6.482 5.166 -3.594 1.00 . B B . 27 THR N 1 1
25 19598 2 2 27 THR O O -5.417 7.352 -4.974 1.00 . B B . 27 THR O 1 1
25 19599 2 2 27 THR OG1 O -5.450 7.125 -1.817 1.00 . B B . 27 THR OG1 1 1
25 19600 2 2 28 PRO C C -6.388 10.173 -6.274 1.00 . B B . 28 PRO C 1 1
25 19601 2 2 28 PRO CA C -7.243 8.919 -6.509 1.00 . B B . 28 PRO CA 1 1
25 19602 2 2 28 PRO CB C -8.641 9.239 -7.068 1.00 . B B . 28 PRO CB 1 1
25 19603 2 2 28 PRO CD C -8.906 8.361 -4.892 1.00 . B B . 28 PRO CD 1 1
25 19604 2 2 28 PRO CG C -9.471 9.443 -5.806 1.00 . B B . 28 PRO CG 1 1
25 19605 2 2 28 PRO HA H -6.722 8.290 -7.228 1.00 . B B . 28 PRO HA 1 1
25 19606 2 2 28 PRO HB2 H -8.670 10.119 -7.711 1.00 . B B . 28 PRO HB2 1 1
25 19607 2 2 28 PRO HB3 H -9.022 8.371 -7.605 1.00 . B B . 28 PRO HB3 1 1
25 19608 2 2 28 PRO HD2 H -9.001 8.662 -3.846 1.00 . B B . 28 PRO HD2 1 1
25 19609 2 2 28 PRO HD3 H -9.444 7.427 -5.064 1.00 . B B . 28 PRO HD3 1 1
25 19610 2 2 28 PRO HG2 H -9.271 10.431 -5.384 1.00 . B B . 28 PRO HG2 1 1
25 19611 2 2 28 PRO HG3 H -10.540 9.308 -5.991 1.00 . B B . 28 PRO HG3 1 1
25 19612 2 2 28 PRO N N -7.505 8.185 -5.269 1.00 . B B . 28 PRO N 1 1
25 19613 2 2 28 PRO O O -5.840 10.386 -5.195 1.00 . B B . 28 PRO O 1 1
25 19614 2 2 29 LYS C C -6.241 13.265 -6.091 1.00 . B B . 29 LYS C 1 1
25 19615 2 2 29 LYS CA C -5.617 12.349 -7.173 1.00 . B B . 29 LYS CA 1 1
25 19616 2 2 29 LYS CB C -5.636 13.016 -8.560 1.00 . B B . 29 LYS CB 1 1
25 19617 2 2 29 LYS CD C -4.755 12.924 -10.970 1.00 . B B . 29 LYS CD 1 1
25 19618 2 2 29 LYS CE C -4.624 14.453 -11.091 1.00 . B B . 29 LYS CE 1 1
25 19619 2 2 29 LYS CG C -4.634 12.376 -9.539 1.00 . B B . 29 LYS CG 1 1
25 19620 2 2 29 LYS H H -6.700 10.804 -8.176 1.00 . B B . 29 LYS H 1 1
25 19621 2 2 29 LYS HA H -4.585 12.194 -6.870 1.00 . B B . 29 LYS HA 1 1
25 19622 2 2 29 LYS HB2 H -6.645 12.943 -8.970 1.00 . B B . 29 LYS HB2 1 1
25 19623 2 2 29 LYS HB3 H -5.387 14.070 -8.439 1.00 . B B . 29 LYS HB3 1 1
25 19624 2 2 29 LYS HD2 H -4.001 12.448 -11.599 1.00 . B B . 29 LYS HD2 1 1
25 19625 2 2 29 LYS HD3 H -5.733 12.637 -11.363 1.00 . B B . 29 LYS HD3 1 1
25 19626 2 2 29 LYS HE2 H -4.833 14.728 -12.128 1.00 . B B . 29 LYS HE2 1 1
25 19627 2 2 29 LYS HE3 H -5.387 14.927 -10.467 1.00 . B B . 29 LYS HE3 1 1
25 19628 2 2 29 LYS HG2 H -3.621 12.544 -9.180 1.00 . B B . 29 LYS HG2 1 1
25 19629 2 2 29 LYS HG3 H -4.805 11.298 -9.574 1.00 . B B . 29 LYS HG3 1 1
25 19630 2 2 29 LYS HZ1 H -3.084 14.825 -9.723 1.00 . B B . 29 LYS HZ1 1 1
25 19631 2 2 29 LYS HZ2 H -3.200 15.941 -10.906 1.00 . B B . 29 LYS HZ2 1 1
25 19632 2 2 29 LYS HZ3 H -2.549 14.479 -11.241 1.00 . B B . 29 LYS HZ3 1 1
25 19633 2 2 29 LYS N N -6.278 11.038 -7.287 1.00 . B B . 29 LYS N 1 1
25 19634 2 2 29 LYS NZ N -3.275 14.952 -10.718 1.00 . B B . 29 LYS NZ 1 1
25 19635 2 2 29 LYS O O -5.510 14.057 -5.487 1.00 . B B . 29 LYS O 1 1
25 19636 2 2 30 THR C C -8.937 15.101 -5.240 1.00 . B B . 30 THR C 1 1
25 19637 2 2 30 THR CA C -8.390 13.742 -4.792 1.00 . B B . 30 THR CA 1 1
25 19638 2 2 30 THR CB C -7.695 13.857 -3.424 1.00 . B B . 30 THR CB 1 1
25 19639 2 2 30 THR CG2 C -8.659 14.274 -2.313 1.00 . B B . 30 THR CG2 1 1
25 19640 2 2 30 THR H H -8.014 12.431 -6.432 1.00 . B B . 30 THR H 1 1
25 19641 2 2 30 THR HA H -9.258 13.098 -4.642 1.00 . B B . 30 THR HA 1 1
25 19642 2 2 30 THR HB H -6.890 14.593 -3.474 1.00 . B B . 30 THR HB 1 1
25 19643 2 2 30 THR HG1 H -7.910 11.980 -2.999 1.00 . B B . 30 THR HG1 1 1
25 19644 2 2 30 THR HG21 H -8.139 14.271 -1.354 1.00 . B B . 30 THR HG21 1 1
25 19645 2 2 30 THR HG22 H -9.505 13.587 -2.273 1.00 . B B . 30 THR HG22 1 1
25 19646 2 2 30 THR HG23 H -9.026 15.282 -2.499 1.00 . B B . 30 THR HG23 1 1
25 19647 2 2 30 THR N N -7.554 13.110 -5.845 1.00 . B B . 30 THR N 1 1
25 19648 2 2 30 THR O O -8.148 16.049 -5.454 1.00 . B B . 30 THR O 1 1
25 19649 2 2 30 THR OXT O -10.174 15.204 -5.410 1.00 . B B . 30 THR OXT 1 1
25 19650 2 2 30 THR OG1 O -7.164 12.600 -3.057 1.00 . B B . 30 THR OG1 1 1
26 19651 1 1 1 GLY C C -1.305 9.043 -2.715 1.00 . A A . 1 GLY C 1 1
26 19652 1 1 1 GLY CA C -2.033 9.889 -1.678 1.00 . A A . 1 GLY CA 1 1
26 19653 1 1 1 GLY H1 H -0.707 11.466 -1.701 1.00 . A A . 1 GLY H1 1 1
26 19654 1 1 1 GLY H2 H -0.389 10.368 -0.530 1.00 . A A . 1 GLY H2 1 1
26 19655 1 1 1 GLY H3 H -1.639 11.417 -0.351 1.00 . A A . 1 GLY H3 1 1
26 19656 1 1 1 GLY HA2 H -2.462 9.230 -0.923 1.00 . A A . 1 GLY HA2 1 1
26 19657 1 1 1 GLY HA3 H -2.841 10.426 -2.174 1.00 . A A . 1 GLY HA3 1 1
26 19658 1 1 1 GLY N N -1.127 10.857 -1.016 1.00 . A A . 1 GLY N 1 1
26 19659 1 1 1 GLY O O -0.352 9.514 -3.336 1.00 . A A . 1 GLY O 1 1
26 19660 1 1 2 ILE C C -0.773 7.268 -5.209 1.00 . A A . 2 ILE C 1 1
26 19661 1 1 2 ILE CA C -1.061 6.793 -3.781 1.00 . A A . 2 ILE CA 1 1
26 19662 1 1 2 ILE CB C -1.815 5.435 -3.745 1.00 . A A . 2 ILE CB 1 1
26 19663 1 1 2 ILE CD1 C -1.673 2.948 -4.465 1.00 . A A . 2 ILE CD1 1 1
26 19664 1 1 2 ILE CG1 C -1.026 4.336 -4.499 1.00 . A A . 2 ILE CG1 1 1
26 19665 1 1 2 ILE CG2 C -3.268 5.537 -4.260 1.00 . A A . 2 ILE CG2 1 1
26 19666 1 1 2 ILE H H -2.550 7.484 -2.401 1.00 . A A . 2 ILE H 1 1
26 19667 1 1 2 ILE HA H -0.078 6.619 -3.341 1.00 . A A . 2 ILE HA 1 1
26 19668 1 1 2 ILE HB H -1.839 5.120 -2.698 1.00 . A A . 2 ILE HB 1 1
26 19669 1 1 2 ILE HD11 H -2.592 2.946 -5.050 1.00 . A A . 2 ILE HD11 1 1
26 19670 1 1 2 ILE HD12 H -0.986 2.221 -4.891 1.00 . A A . 2 ILE HD12 1 1
26 19671 1 1 2 ILE HD13 H -1.897 2.673 -3.438 1.00 . A A . 2 ILE HD13 1 1
26 19672 1 1 2 ILE HG12 H -0.908 4.620 -5.545 1.00 . A A . 2 ILE HG12 1 1
26 19673 1 1 2 ILE HG13 H -0.034 4.260 -4.053 1.00 . A A . 2 ILE HG13 1 1
26 19674 1 1 2 ILE HG21 H -3.816 4.623 -4.013 1.00 . A A . 2 ILE HG21 1 1
26 19675 1 1 2 ILE HG22 H -3.792 6.363 -3.783 1.00 . A A . 2 ILE HG22 1 1
26 19676 1 1 2 ILE HG23 H -3.276 5.675 -5.341 1.00 . A A . 2 ILE HG23 1 1
26 19677 1 1 2 ILE N N -1.751 7.801 -2.938 1.00 . A A . 2 ILE N 1 1
26 19678 1 1 2 ILE O O 0.333 7.052 -5.689 1.00 . A A . 2 ILE O 1 1
26 19679 1 1 3 VAL C C -0.364 9.364 -7.410 1.00 . A A . 3 VAL C 1 1
26 19680 1 1 3 VAL CA C -1.534 8.384 -7.276 1.00 . A A . 3 VAL CA 1 1
26 19681 1 1 3 VAL CB C -2.830 8.987 -7.866 1.00 . A A . 3 VAL CB 1 1
26 19682 1 1 3 VAL CG1 C -2.640 9.457 -9.319 1.00 . A A . 3 VAL CG1 1 1
26 19683 1 1 3 VAL CG2 C -3.968 7.952 -7.838 1.00 . A A . 3 VAL CG2 1 1
26 19684 1 1 3 VAL H H -2.594 8.095 -5.407 1.00 . A A . 3 VAL H 1 1
26 19685 1 1 3 VAL HA H -1.294 7.490 -7.856 1.00 . A A . 3 VAL HA 1 1
26 19686 1 1 3 VAL HB H -3.125 9.846 -7.257 1.00 . A A . 3 VAL HB 1 1
26 19687 1 1 3 VAL HG11 H -2.292 8.629 -9.933 1.00 . A A . 3 VAL HG11 1 1
26 19688 1 1 3 VAL HG12 H -3.588 9.824 -9.713 1.00 . A A . 3 VAL HG12 1 1
26 19689 1 1 3 VAL HG13 H -1.917 10.270 -9.373 1.00 . A A . 3 VAL HG13 1 1
26 19690 1 1 3 VAL HG21 H -3.662 7.043 -8.361 1.00 . A A . 3 VAL HG21 1 1
26 19691 1 1 3 VAL HG22 H -4.235 7.707 -6.810 1.00 . A A . 3 VAL HG22 1 1
26 19692 1 1 3 VAL HG23 H -4.851 8.361 -8.333 1.00 . A A . 3 VAL HG23 1 1
26 19693 1 1 3 VAL N N -1.707 7.952 -5.870 1.00 . A A . 3 VAL N 1 1
26 19694 1 1 3 VAL O O 0.481 9.178 -8.282 1.00 . A A . 3 VAL O 1 1
26 19695 1 1 4 GLU C C 2.154 10.638 -6.059 1.00 . A A . 4 GLU C 1 1
26 19696 1 1 4 GLU CA C 0.858 11.311 -6.528 1.00 . A A . 4 GLU CA 1 1
26 19697 1 1 4 GLU CB C 0.553 12.524 -5.634 1.00 . A A . 4 GLU CB 1 1
26 19698 1 1 4 GLU CD C -0.314 14.004 -7.539 1.00 . A A . 4 GLU CD 1 1
26 19699 1 1 4 GLU CG C -0.600 13.395 -6.155 1.00 . A A . 4 GLU CG 1 1
26 19700 1 1 4 GLU H H -0.968 10.452 -5.806 1.00 . A A . 4 GLU H 1 1
26 19701 1 1 4 GLU HA H 1.018 11.665 -7.548 1.00 . A A . 4 GLU HA 1 1
26 19702 1 1 4 GLU HB2 H 0.303 12.176 -4.631 1.00 . A A . 4 GLU HB2 1 1
26 19703 1 1 4 GLU HB3 H 1.452 13.138 -5.562 1.00 . A A . 4 GLU HB3 1 1
26 19704 1 1 4 GLU HG2 H -1.516 12.797 -6.190 1.00 . A A . 4 GLU HG2 1 1
26 19705 1 1 4 GLU HG3 H -0.767 14.208 -5.445 1.00 . A A . 4 GLU HG3 1 1
26 19706 1 1 4 GLU N N -0.266 10.365 -6.527 1.00 . A A . 4 GLU N 1 1
26 19707 1 1 4 GLU O O 3.215 10.860 -6.645 1.00 . A A . 4 GLU O 1 1
26 19708 1 1 4 GLU OE1 O 0.776 14.599 -7.737 1.00 . A A . 4 GLU OE1 1 1
26 19709 1 1 4 GLU OE2 O -1.188 13.912 -8.433 1.00 . A A . 4 GLU OE2 1 1
26 19710 1 1 5 GLN C C 3.874 8.135 -5.502 1.00 . A A . 5 GLN C 1 1
26 19711 1 1 5 GLN CA C 3.254 9.099 -4.489 1.00 . A A . 5 GLN CA 1 1
26 19712 1 1 5 GLN CB C 2.870 8.368 -3.191 1.00 . A A . 5 GLN CB 1 1
26 19713 1 1 5 GLN CD C 5.133 8.712 -2.032 1.00 . A A . 5 GLN CD 1 1
26 19714 1 1 5 GLN CG C 4.059 7.709 -2.472 1.00 . A A . 5 GLN CG 1 1
26 19715 1 1 5 GLN H H 1.181 9.627 -4.585 1.00 . A A . 5 GLN H 1 1
26 19716 1 1 5 GLN HA H 4.008 9.853 -4.271 1.00 . A A . 5 GLN HA 1 1
26 19717 1 1 5 GLN HB2 H 2.401 9.077 -2.503 1.00 . A A . 5 GLN HB2 1 1
26 19718 1 1 5 GLN HB3 H 2.140 7.592 -3.427 1.00 . A A . 5 GLN HB3 1 1
26 19719 1 1 5 GLN HE21 H 6.554 7.968 -3.293 1.00 . A A . 5 GLN HE21 1 1
26 19720 1 1 5 GLN HE22 H 7.027 9.311 -2.256 1.00 . A A . 5 GLN HE22 1 1
26 19721 1 1 5 GLN HG2 H 3.692 7.195 -1.583 1.00 . A A . 5 GLN HG2 1 1
26 19722 1 1 5 GLN HG3 H 4.510 6.959 -3.117 1.00 . A A . 5 GLN HG3 1 1
26 19723 1 1 5 GLN N N 2.081 9.786 -5.031 1.00 . A A . 5 GLN N 1 1
26 19724 1 1 5 GLN NE2 N 6.329 8.665 -2.583 1.00 . A A . 5 GLN NE2 1 1
26 19725 1 1 5 GLN O O 5.095 8.059 -5.585 1.00 . A A . 5 GLN O 1 1
26 19726 1 1 5 GLN OE1 O 4.908 9.572 -1.190 1.00 . A A . 5 GLN OE1 1 1
26 19727 1 1 6 CYS C C 3.926 7.156 -8.635 1.00 . A A . 6 CYS C 1 1
26 19728 1 1 6 CYS CA C 3.559 6.492 -7.306 1.00 . A A . 6 CYS CA 1 1
26 19729 1 1 6 CYS CB C 2.497 5.416 -7.534 1.00 . A A . 6 CYS CB 1 1
26 19730 1 1 6 CYS H H 2.066 7.448 -6.129 1.00 . A A . 6 CYS H 1 1
26 19731 1 1 6 CYS HA H 4.469 6.012 -6.954 1.00 . A A . 6 CYS HA 1 1
26 19732 1 1 6 CYS HB2 H 1.542 5.893 -7.750 1.00 . A A . 6 CYS HB2 1 1
26 19733 1 1 6 CYS HB3 H 2.779 4.847 -8.416 1.00 . A A . 6 CYS HB3 1 1
26 19734 1 1 6 CYS N N 3.070 7.417 -6.288 1.00 . A A . 6 CYS N 1 1
26 19735 1 1 6 CYS O O 4.816 6.659 -9.324 1.00 . A A . 6 CYS O 1 1
26 19736 1 1 6 CYS SG S 2.281 4.240 -6.176 1.00 . A A . 6 CYS SG 1 1
26 19737 1 1 7 CYS C C 4.240 10.076 -10.421 1.00 . A A . 7 CYS C 1 1
26 19738 1 1 7 CYS CA C 3.372 8.811 -10.375 1.00 . A A . 7 CYS CA 1 1
26 19739 1 1 7 CYS CB C 1.973 9.065 -10.947 1.00 . A A . 7 CYS CB 1 1
26 19740 1 1 7 CYS H H 2.564 8.602 -8.374 1.00 . A A . 7 CYS H 1 1
26 19741 1 1 7 CYS HA H 3.850 8.078 -11.028 1.00 . A A . 7 CYS HA 1 1
26 19742 1 1 7 CYS HB2 H 1.364 8.173 -10.809 1.00 . A A . 7 CYS HB2 1 1
26 19743 1 1 7 CYS HB3 H 1.514 9.884 -10.395 1.00 . A A . 7 CYS HB3 1 1
26 19744 1 1 7 CYS N N 3.252 8.240 -9.023 1.00 . A A . 7 CYS N 1 1
26 19745 1 1 7 CYS O O 5.134 10.169 -11.268 1.00 . A A . 7 CYS O 1 1
26 19746 1 1 7 CYS SG S 1.935 9.503 -12.705 1.00 . A A . 7 CYS SG 1 1
26 19747 1 1 8 THR C C 6.071 12.044 -8.679 1.00 . A A . 8 THR C 1 1
26 19748 1 1 8 THR CA C 4.758 12.301 -9.411 1.00 . A A . 8 THR CA 1 1
26 19749 1 1 8 THR CB C 3.917 13.377 -8.703 1.00 . A A . 8 THR CB 1 1
26 19750 1 1 8 THR CG2 C 4.602 14.746 -8.735 1.00 . A A . 8 THR CG2 1 1
26 19751 1 1 8 THR H H 3.275 10.874 -8.829 1.00 . A A . 8 THR H 1 1
26 19752 1 1 8 THR HA H 4.998 12.658 -10.407 1.00 . A A . 8 THR HA 1 1
26 19753 1 1 8 THR HB H 3.741 13.091 -7.666 1.00 . A A . 8 THR HB 1 1
26 19754 1 1 8 THR HG1 H 2.065 13.980 -8.785 1.00 . A A . 8 THR HG1 1 1
26 19755 1 1 8 THR HG21 H 3.967 15.486 -8.245 1.00 . A A . 8 THR HG21 1 1
26 19756 1 1 8 THR HG22 H 4.782 15.047 -9.766 1.00 . A A . 8 THR HG22 1 1
26 19757 1 1 8 THR HG23 H 5.549 14.701 -8.202 1.00 . A A . 8 THR HG23 1 1
26 19758 1 1 8 THR N N 3.996 11.039 -9.517 1.00 . A A . 8 THR N 1 1
26 19759 1 1 8 THR O O 7.137 12.420 -9.163 1.00 . A A . 8 THR O 1 1
26 19760 1 1 8 THR OG1 O 2.680 13.491 -9.374 1.00 . A A . 8 THR OG1 1 1
26 19761 1 1 9 SER C C 7.304 9.224 -7.323 1.00 . A A . 9 SER C 1 1
26 19762 1 1 9 SER CA C 7.151 10.700 -6.892 1.00 . A A . 9 SER CA 1 1
26 19763 1 1 9 SER CB C 7.005 10.862 -5.363 1.00 . A A . 9 SER CB 1 1
26 19764 1 1 9 SER H H 5.073 11.082 -7.221 1.00 . A A . 9 SER H 1 1
26 19765 1 1 9 SER HA H 8.083 11.185 -7.181 1.00 . A A . 9 SER HA 1 1
26 19766 1 1 9 SER HB2 H 6.065 10.410 -5.047 1.00 . A A . 9 SER HB2 1 1
26 19767 1 1 9 SER HB3 H 7.827 10.358 -4.855 1.00 . A A . 9 SER HB3 1 1
26 19768 1 1 9 SER HG H 6.901 12.310 -4.017 1.00 . A A . 9 SER HG 1 1
26 19769 1 1 9 SER N N 5.999 11.334 -7.557 1.00 . A A . 9 SER N 1 1
26 19770 1 1 9 SER O O 6.733 8.801 -8.335 1.00 . A A . 9 SER O 1 1
26 19771 1 1 9 SER OG O 7.018 12.235 -4.989 1.00 . A A . 9 SER OG 1 1
26 19772 1 1 10 ILE C C 7.523 6.276 -5.506 1.00 . A A . 10 ILE C 1 1
26 19773 1 1 10 ILE CA C 8.164 6.970 -6.716 1.00 . A A . 10 ILE CA 1 1
26 19774 1 1 10 ILE CB C 9.622 6.497 -6.926 1.00 . A A . 10 ILE CB 1 1
26 19775 1 1 10 ILE CD1 C 11.986 6.310 -5.923 1.00 . A A . 10 ILE CD1 1 1
26 19776 1 1 10 ILE CG1 C 10.568 6.869 -5.759 1.00 . A A . 10 ILE CG1 1 1
26 19777 1 1 10 ILE CG2 C 10.142 6.997 -8.284 1.00 . A A . 10 ILE CG2 1 1
26 19778 1 1 10 ILE H H 8.512 8.832 -5.759 1.00 . A A . 10 ILE H 1 1
26 19779 1 1 10 ILE HA H 7.579 6.658 -7.580 1.00 . A A . 10 ILE HA 1 1
26 19780 1 1 10 ILE HB H 9.591 5.409 -6.985 1.00 . A A . 10 ILE HB 1 1
26 19781 1 1 10 ILE HD11 H 12.505 6.828 -6.731 1.00 . A A . 10 ILE HD11 1 1
26 19782 1 1 10 ILE HD12 H 12.545 6.473 -4.999 1.00 . A A . 10 ILE HD12 1 1
26 19783 1 1 10 ILE HD13 H 11.943 5.243 -6.135 1.00 . A A . 10 ILE HD13 1 1
26 19784 1 1 10 ILE HG12 H 10.632 7.953 -5.668 1.00 . A A . 10 ILE HG12 1 1
26 19785 1 1 10 ILE HG13 H 10.166 6.462 -4.833 1.00 . A A . 10 ILE HG13 1 1
26 19786 1 1 10 ILE HG21 H 9.430 6.736 -9.062 1.00 . A A . 10 ILE HG21 1 1
26 19787 1 1 10 ILE HG22 H 10.285 8.079 -8.260 1.00 . A A . 10 ILE HG22 1 1
26 19788 1 1 10 ILE HG23 H 11.091 6.521 -8.530 1.00 . A A . 10 ILE HG23 1 1
26 19789 1 1 10 ILE N N 8.087 8.433 -6.583 1.00 . A A . 10 ILE N 1 1
26 19790 1 1 10 ILE O O 7.574 6.794 -4.384 1.00 . A A . 10 ILE O 1 1
26 19791 1 1 11 CYS C C 6.952 2.815 -4.694 1.00 . A A . 11 CYS C 1 1
26 19792 1 1 11 CYS CA C 6.409 4.243 -4.636 1.00 . A A . 11 CYS CA 1 1
26 19793 1 1 11 CYS CB C 4.875 4.253 -4.663 1.00 . A A . 11 CYS CB 1 1
26 19794 1 1 11 CYS H H 6.978 4.692 -6.651 1.00 . A A . 11 CYS H 1 1
26 19795 1 1 11 CYS HA H 6.720 4.654 -3.675 1.00 . A A . 11 CYS HA 1 1
26 19796 1 1 11 CYS HB2 H 4.490 3.834 -3.731 1.00 . A A . 11 CYS HB2 1 1
26 19797 1 1 11 CYS HB3 H 4.540 5.285 -4.697 1.00 . A A . 11 CYS HB3 1 1
26 19798 1 1 11 CYS N N 6.952 5.084 -5.714 1.00 . A A . 11 CYS N 1 1
26 19799 1 1 11 CYS O O 7.433 2.359 -5.734 1.00 . A A . 11 CYS O 1 1
26 19800 1 1 11 CYS SG S 4.102 3.347 -6.026 1.00 . A A . 11 CYS SG 1 1
26 19801 1 1 12 SER C C 6.275 -0.331 -3.551 1.00 . A A . 12 SER C 1 1
26 19802 1 1 12 SER CA C 7.381 0.723 -3.453 1.00 . A A . 12 SER CA 1 1
26 19803 1 1 12 SER CB C 8.171 0.545 -2.153 1.00 . A A . 12 SER CB 1 1
26 19804 1 1 12 SER H H 6.483 2.541 -2.755 1.00 . A A . 12 SER H 1 1
26 19805 1 1 12 SER HA H 8.066 0.516 -4.269 1.00 . A A . 12 SER HA 1 1
26 19806 1 1 12 SER HB2 H 8.683 -0.416 -2.188 1.00 . A A . 12 SER HB2 1 1
26 19807 1 1 12 SER HB3 H 8.916 1.338 -2.077 1.00 . A A . 12 SER HB3 1 1
26 19808 1 1 12 SER HG H 7.893 0.574 -0.220 1.00 . A A . 12 SER HG 1 1
26 19809 1 1 12 SER N N 6.901 2.105 -3.572 1.00 . A A . 12 SER N 1 1
26 19810 1 1 12 SER O O 5.102 -0.058 -3.295 1.00 . A A . 12 SER O 1 1
26 19811 1 1 12 SER OG O 7.327 0.574 -1.016 1.00 . A A . 12 SER OG 1 1
26 19812 1 1 13 LEU C C 5.173 -2.948 -2.414 1.00 . A A . 13 LEU C 1 1
26 19813 1 1 13 LEU CA C 5.739 -2.721 -3.828 1.00 . A A . 13 LEU CA 1 1
26 19814 1 1 13 LEU CB C 6.483 -3.974 -4.326 1.00 . A A . 13 LEU CB 1 1
26 19815 1 1 13 LEU CD1 C 7.704 -5.240 -6.125 1.00 . A A . 13 LEU CD1 1 1
26 19816 1 1 13 LEU CD2 C 6.110 -3.432 -6.819 1.00 . A A . 13 LEU CD2 1 1
26 19817 1 1 13 LEU CG C 7.108 -3.878 -5.739 1.00 . A A . 13 LEU CG 1 1
26 19818 1 1 13 LEU H H 7.631 -1.756 -4.063 1.00 . A A . 13 LEU H 1 1
26 19819 1 1 13 LEU HA H 4.884 -2.523 -4.483 1.00 . A A . 13 LEU HA 1 1
26 19820 1 1 13 LEU HB2 H 7.274 -4.216 -3.614 1.00 . A A . 13 LEU HB2 1 1
26 19821 1 1 13 LEU HB3 H 5.772 -4.797 -4.313 1.00 . A A . 13 LEU HB3 1 1
26 19822 1 1 13 LEU HD11 H 6.915 -5.989 -6.192 1.00 . A A . 13 LEU HD11 1 1
26 19823 1 1 13 LEU HD12 H 8.432 -5.558 -5.376 1.00 . A A . 13 LEU HD12 1 1
26 19824 1 1 13 LEU HD13 H 8.206 -5.165 -7.089 1.00 . A A . 13 LEU HD13 1 1
26 19825 1 1 13 LEU HD21 H 5.739 -2.429 -6.601 1.00 . A A . 13 LEU HD21 1 1
26 19826 1 1 13 LEU HD22 H 5.268 -4.122 -6.859 1.00 . A A . 13 LEU HD22 1 1
26 19827 1 1 13 LEU HD23 H 6.605 -3.408 -7.791 1.00 . A A . 13 LEU HD23 1 1
26 19828 1 1 13 LEU HG H 7.922 -3.152 -5.718 1.00 . A A . 13 LEU HG 1 1
26 19829 1 1 13 LEU N N 6.654 -1.575 -3.862 1.00 . A A . 13 LEU N 1 1
26 19830 1 1 13 LEU O O 4.001 -3.277 -2.250 1.00 . A A . 13 LEU O 1 1
26 19831 1 1 14 TYR C C 4.499 -1.645 0.334 1.00 . A A . 14 TYR C 1 1
26 19832 1 1 14 TYR CA C 5.563 -2.714 0.017 1.00 . A A . 14 TYR CA 1 1
26 19833 1 1 14 TYR CB C 6.816 -2.548 0.895 1.00 . A A . 14 TYR CB 1 1
26 19834 1 1 14 TYR CD1 C 6.224 -3.647 3.095 1.00 . A A . 14 TYR CD1 1 1
26 19835 1 1 14 TYR CD2 C 6.603 -1.237 3.054 1.00 . A A . 14 TYR CD2 1 1
26 19836 1 1 14 TYR CE1 C 5.960 -3.587 4.476 1.00 . A A . 14 TYR CE1 1 1
26 19837 1 1 14 TYR CE2 C 6.337 -1.169 4.436 1.00 . A A . 14 TYR CE2 1 1
26 19838 1 1 14 TYR CG C 6.542 -2.476 2.383 1.00 . A A . 14 TYR CG 1 1
26 19839 1 1 14 TYR CZ C 6.010 -2.344 5.149 1.00 . A A . 14 TYR CZ 1 1
26 19840 1 1 14 TYR H H 6.937 -2.444 -1.600 1.00 . A A . 14 TYR H 1 1
26 19841 1 1 14 TYR HA H 5.116 -3.681 0.227 1.00 . A A . 14 TYR HA 1 1
26 19842 1 1 14 TYR HB2 H 7.490 -3.389 0.711 1.00 . A A . 14 TYR HB2 1 1
26 19843 1 1 14 TYR HB3 H 7.344 -1.646 0.592 1.00 . A A . 14 TYR HB3 1 1
26 19844 1 1 14 TYR HD1 H 6.180 -4.597 2.578 1.00 . A A . 14 TYR HD1 1 1
26 19845 1 1 14 TYR HD2 H 6.853 -0.336 2.510 1.00 . A A . 14 TYR HD2 1 1
26 19846 1 1 14 TYR HE1 H 5.711 -4.489 5.020 1.00 . A A . 14 TYR HE1 1 1
26 19847 1 1 14 TYR HE2 H 6.380 -0.222 4.956 1.00 . A A . 14 TYR HE2 1 1
26 19848 1 1 14 TYR HH H 5.548 -3.139 6.875 1.00 . A A . 14 TYR HH 1 1
26 19849 1 1 14 TYR N N 5.985 -2.700 -1.387 1.00 . A A . 14 TYR N 1 1
26 19850 1 1 14 TYR O O 3.578 -1.895 1.116 1.00 . A A . 14 TYR O 1 1
26 19851 1 1 14 TYR OH O 5.758 -2.276 6.486 1.00 . A A . 14 TYR OH 1 1
26 19852 1 1 15 GLN C C 2.303 0.237 -1.011 1.00 . A A . 15 GLN C 1 1
26 19853 1 1 15 GLN CA C 3.567 0.585 -0.208 1.00 . A A . 15 GLN CA 1 1
26 19854 1 1 15 GLN CB C 4.145 1.931 -0.673 1.00 . A A . 15 GLN CB 1 1
26 19855 1 1 15 GLN CD C 5.948 3.697 -0.213 1.00 . A A . 15 GLN CD 1 1
26 19856 1 1 15 GLN CG C 5.118 2.540 0.350 1.00 . A A . 15 GLN CG 1 1
26 19857 1 1 15 GLN H H 5.380 -0.330 -0.915 1.00 . A A . 15 GLN H 1 1
26 19858 1 1 15 GLN HA H 3.252 0.691 0.830 1.00 . A A . 15 GLN HA 1 1
26 19859 1 1 15 GLN HB2 H 4.652 1.787 -1.624 1.00 . A A . 15 GLN HB2 1 1
26 19860 1 1 15 GLN HB3 H 3.330 2.641 -0.837 1.00 . A A . 15 GLN HB3 1 1
26 19861 1 1 15 GLN HE21 H 6.500 4.357 1.626 1.00 . A A . 15 GLN HE21 1 1
26 19862 1 1 15 GLN HE22 H 7.112 5.261 0.252 1.00 . A A . 15 GLN HE22 1 1
26 19863 1 1 15 GLN HG2 H 4.542 2.897 1.204 1.00 . A A . 15 GLN HG2 1 1
26 19864 1 1 15 GLN HG3 H 5.804 1.776 0.716 1.00 . A A . 15 GLN HG3 1 1
26 19865 1 1 15 GLN N N 4.584 -0.473 -0.301 1.00 . A A . 15 GLN N 1 1
26 19866 1 1 15 GLN NE2 N 6.561 4.506 0.629 1.00 . A A . 15 GLN NE2 1 1
26 19867 1 1 15 GLN O O 1.205 0.531 -0.546 1.00 . A A . 15 GLN O 1 1
26 19868 1 1 15 GLN OE1 O 6.061 3.906 -1.413 1.00 . A A . 15 GLN OE1 1 1
26 19869 1 1 16 LEU C C 0.500 -2.034 -2.085 1.00 . A A . 16 LEU C 1 1
26 19870 1 1 16 LEU CA C 1.254 -0.965 -2.898 1.00 . A A . 16 LEU CA 1 1
26 19871 1 1 16 LEU CB C 1.693 -1.540 -4.263 1.00 . A A . 16 LEU CB 1 1
26 19872 1 1 16 LEU CD1 C 2.527 -1.264 -6.608 1.00 . A A . 16 LEU CD1 1 1
26 19873 1 1 16 LEU CD2 C 1.381 0.677 -5.520 1.00 . A A . 16 LEU CD2 1 1
26 19874 1 1 16 LEU CG C 2.280 -0.541 -5.278 1.00 . A A . 16 LEU CG 1 1
26 19875 1 1 16 LEU H H 3.345 -0.590 -2.546 1.00 . A A . 16 LEU H 1 1
26 19876 1 1 16 LEU HA H 0.546 -0.153 -3.066 1.00 . A A . 16 LEU HA 1 1
26 19877 1 1 16 LEU HB2 H 2.422 -2.329 -4.089 1.00 . A A . 16 LEU HB2 1 1
26 19878 1 1 16 LEU HB3 H 0.824 -2.008 -4.724 1.00 . A A . 16 LEU HB3 1 1
26 19879 1 1 16 LEU HD11 H 1.588 -1.640 -7.016 1.00 . A A . 16 LEU HD11 1 1
26 19880 1 1 16 LEU HD12 H 3.216 -2.094 -6.455 1.00 . A A . 16 LEU HD12 1 1
26 19881 1 1 16 LEU HD13 H 2.975 -0.576 -7.322 1.00 . A A . 16 LEU HD13 1 1
26 19882 1 1 16 LEU HD21 H 0.388 0.354 -5.822 1.00 . A A . 16 LEU HD21 1 1
26 19883 1 1 16 LEU HD22 H 1.809 1.284 -6.315 1.00 . A A . 16 LEU HD22 1 1
26 19884 1 1 16 LEU HD23 H 1.316 1.287 -4.620 1.00 . A A . 16 LEU HD23 1 1
26 19885 1 1 16 LEU HG H 3.238 -0.179 -4.918 1.00 . A A . 16 LEU HG 1 1
26 19886 1 1 16 LEU N N 2.416 -0.435 -2.165 1.00 . A A . 16 LEU N 1 1
26 19887 1 1 16 LEU O O -0.731 -2.048 -2.086 1.00 . A A . 16 LEU O 1 1
26 19888 1 1 17 GLU C C -0.277 -3.489 0.566 1.00 . A A . 17 GLU C 1 1
26 19889 1 1 17 GLU CA C 0.656 -3.985 -0.556 1.00 . A A . 17 GLU CA 1 1
26 19890 1 1 17 GLU CB C 1.808 -4.838 0.003 1.00 . A A . 17 GLU CB 1 1
26 19891 1 1 17 GLU CD C 2.543 -7.018 1.041 1.00 . A A . 17 GLU CD 1 1
26 19892 1 1 17 GLU CG C 1.342 -6.178 0.582 1.00 . A A . 17 GLU CG 1 1
26 19893 1 1 17 GLU H H 2.229 -2.865 -1.480 1.00 . A A . 17 GLU H 1 1
26 19894 1 1 17 GLU HA H 0.064 -4.612 -1.219 1.00 . A A . 17 GLU HA 1 1
26 19895 1 1 17 GLU HB2 H 2.509 -5.050 -0.803 1.00 . A A . 17 GLU HB2 1 1
26 19896 1 1 17 GLU HB3 H 2.330 -4.271 0.777 1.00 . A A . 17 GLU HB3 1 1
26 19897 1 1 17 GLU HG2 H 0.685 -6.002 1.433 1.00 . A A . 17 GLU HG2 1 1
26 19898 1 1 17 GLU HG3 H 0.774 -6.719 -0.179 1.00 . A A . 17 GLU HG3 1 1
26 19899 1 1 17 GLU N N 1.221 -2.898 -1.365 1.00 . A A . 17 GLU N 1 1
26 19900 1 1 17 GLU O O -1.216 -4.191 0.947 1.00 . A A . 17 GLU O 1 1
26 19901 1 1 17 GLU OE1 O 2.979 -6.870 2.208 1.00 . A A . 17 GLU OE1 1 1
26 19902 1 1 17 GLU OE2 O 3.059 -7.841 0.245 1.00 . A A . 17 GLU OE2 1 1
26 19903 1 1 18 ASN C C -2.431 -1.526 1.614 1.00 . A A . 18 ASN C 1 1
26 19904 1 1 18 ASN CA C -0.952 -1.623 2.060 1.00 . A A . 18 ASN CA 1 1
26 19905 1 1 18 ASN CB C -0.379 -0.228 2.349 1.00 . A A . 18 ASN CB 1 1
26 19906 1 1 18 ASN CG C -1.199 0.540 3.381 1.00 . A A . 18 ASN CG 1 1
26 19907 1 1 18 ASN H H 0.683 -1.716 0.687 1.00 . A A . 18 ASN H 1 1
26 19908 1 1 18 ASN HA H -0.913 -2.214 2.976 1.00 . A A . 18 ASN HA 1 1
26 19909 1 1 18 ASN HB2 H 0.645 -0.322 2.713 1.00 . A A . 18 ASN HB2 1 1
26 19910 1 1 18 ASN HB3 H -0.360 0.347 1.424 1.00 . A A . 18 ASN HB3 1 1
26 19911 1 1 18 ASN HD21 H -2.007 1.749 1.967 1.00 . A A . 18 ASN HD21 1 1
26 19912 1 1 18 ASN HD22 H -2.533 2.030 3.618 1.00 . A A . 18 ASN HD22 1 1
26 19913 1 1 18 ASN N N -0.084 -2.258 1.060 1.00 . A A . 18 ASN N 1 1
26 19914 1 1 18 ASN ND2 N -1.971 1.522 2.953 1.00 . A A . 18 ASN ND2 1 1
26 19915 1 1 18 ASN O O -3.339 -1.526 2.446 1.00 . A A . 18 ASN O 1 1
26 19916 1 1 18 ASN OD1 O -1.154 0.254 4.570 1.00 . A A . 18 ASN OD1 1 1
26 19917 1 1 19 TYR C C -4.724 -2.517 -0.716 1.00 . A A . 19 TYR C 1 1
26 19918 1 1 19 TYR CA C -4.001 -1.220 -0.295 1.00 . A A . 19 TYR CA 1 1
26 19919 1 1 19 TYR CB C -3.821 -0.259 -1.475 1.00 . A A . 19 TYR CB 1 1
26 19920 1 1 19 TYR CD1 C -4.260 2.110 -0.664 1.00 . A A . 19 TYR CD1 1 1
26 19921 1 1 19 TYR CD2 C -1.957 1.402 -1.017 1.00 . A A . 19 TYR CD2 1 1
26 19922 1 1 19 TYR CE1 C -3.808 3.380 -0.253 1.00 . A A . 19 TYR CE1 1 1
26 19923 1 1 19 TYR CE2 C -1.495 2.662 -0.596 1.00 . A A . 19 TYR CE2 1 1
26 19924 1 1 19 TYR CG C -3.337 1.120 -1.058 1.00 . A A . 19 TYR CG 1 1
26 19925 1 1 19 TYR CZ C -2.423 3.663 -0.227 1.00 . A A . 19 TYR CZ 1 1
26 19926 1 1 19 TYR H H -1.893 -1.474 -0.339 1.00 . A A . 19 TYR H 1 1
26 19927 1 1 19 TYR HA H -4.648 -0.727 0.433 1.00 . A A . 19 TYR HA 1 1
26 19928 1 1 19 TYR HB2 H -3.121 -0.688 -2.195 1.00 . A A . 19 TYR HB2 1 1
26 19929 1 1 19 TYR HB3 H -4.776 -0.155 -1.977 1.00 . A A . 19 TYR HB3 1 1
26 19930 1 1 19 TYR HD1 H -5.320 1.896 -0.665 1.00 . A A . 19 TYR HD1 1 1
26 19931 1 1 19 TYR HD2 H -1.247 0.643 -1.318 1.00 . A A . 19 TYR HD2 1 1
26 19932 1 1 19 TYR HE1 H -4.514 4.136 0.051 1.00 . A A . 19 TYR HE1 1 1
26 19933 1 1 19 TYR HE2 H -0.434 2.860 -0.569 1.00 . A A . 19 TYR HE2 1 1
26 19934 1 1 19 TYR HH H -1.024 4.974 0.168 1.00 . A A . 19 TYR HH 1 1
26 19935 1 1 19 TYR N N -2.679 -1.440 0.302 1.00 . A A . 19 TYR N 1 1
26 19936 1 1 19 TYR O O -5.859 -2.457 -1.194 1.00 . A A . 19 TYR O 1 1
26 19937 1 1 19 TYR OH O -1.988 4.892 0.169 1.00 . A A . 19 TYR OH 1 1
26 19938 1 1 20 CYS C C -5.822 -5.426 0.058 1.00 . A A . 20 CYS C 1 1
26 19939 1 1 20 CYS CA C -4.688 -4.991 -0.891 1.00 . A A . 20 CYS CA 1 1
26 19940 1 1 20 CYS CB C -3.590 -6.059 -0.904 1.00 . A A . 20 CYS CB 1 1
26 19941 1 1 20 CYS H H -3.158 -3.676 -0.175 1.00 . A A . 20 CYS H 1 1
26 19942 1 1 20 CYS HA H -5.106 -4.927 -1.895 1.00 . A A . 20 CYS HA 1 1
26 19943 1 1 20 CYS HB2 H -3.153 -6.127 0.093 1.00 . A A . 20 CYS HB2 1 1
26 19944 1 1 20 CYS HB3 H -4.037 -7.024 -1.148 1.00 . A A . 20 CYS HB3 1 1
26 19945 1 1 20 CYS N N -4.096 -3.689 -0.555 1.00 . A A . 20 CYS N 1 1
26 19946 1 1 20 CYS O O -5.814 -5.097 1.249 1.00 . A A . 20 CYS O 1 1
26 19947 1 1 20 CYS SG S -2.255 -5.757 -2.085 1.00 . A A . 20 CYS SG 1 1
26 19948 1 1 21 ASN C C -7.345 -8.337 0.674 1.00 . A A . 21 ASN C 1 1
26 19949 1 1 21 ASN CA C -7.824 -6.932 0.259 1.00 . A A . 21 ASN CA 1 1
26 19950 1 1 21 ASN CB C -9.103 -6.919 -0.617 1.00 . A A . 21 ASN CB 1 1
26 19951 1 1 21 ASN CG C -10.327 -7.531 0.056 1.00 . A A . 21 ASN CG 1 1
26 19952 1 1 21 ASN H H -6.696 -6.406 -1.470 1.00 . A A . 21 ASN H 1 1
26 19953 1 1 21 ASN HA H -8.042 -6.393 1.183 1.00 . A A . 21 ASN HA 1 1
26 19954 1 1 21 ASN HB2 H -9.339 -5.891 -0.883 1.00 . A A . 21 ASN HB2 1 1
26 19955 1 1 21 ASN HB3 H -8.914 -7.471 -1.535 1.00 . A A . 21 ASN HB3 1 1
26 19956 1 1 21 ASN HD21 H -9.463 -9.337 0.056 1.00 . A A . 21 ASN HD21 1 1
26 19957 1 1 21 ASN HD22 H -11.101 -9.258 0.739 1.00 . A A . 21 ASN HD22 1 1
26 19958 1 1 21 ASN N N -6.759 -6.227 -0.474 1.00 . A A . 21 ASN N 1 1
26 19959 1 1 21 ASN ND2 N -10.320 -8.825 0.272 1.00 . A A . 21 ASN ND2 1 1
26 19960 1 1 21 ASN O O -6.674 -8.456 1.722 1.00 . A A . 21 ASN O 1 1
26 19961 1 1 21 ASN OXT O -7.580 -9.316 -0.071 1.00 . A A . 21 ASN OXT 1 1
26 19962 1 1 21 ASN OD1 O -11.292 -6.856 0.390 1.00 . A A . 21 ASN OD1 1 1
26 19963 2 2 1 PHE C C 12.347 -2.911 -2.853 1.00 . B B . 1 PHE C 1 1
26 19964 2 2 1 PHE CA C 12.039 -3.688 -1.561 1.00 . B B . 1 PHE CA 1 1
26 19965 2 2 1 PHE CB C 10.675 -3.284 -0.949 1.00 . B B . 1 PHE CB 1 1
26 19966 2 2 1 PHE CD1 C 10.931 -0.747 -0.715 1.00 . B B . 1 PHE CD1 1 1
26 19967 2 2 1 PHE CD2 C 10.283 -2.053 1.234 1.00 . B B . 1 PHE CD2 1 1
26 19968 2 2 1 PHE CE1 C 10.875 0.430 0.054 1.00 . B B . 1 PHE CE1 1 1
26 19969 2 2 1 PHE CE2 C 10.212 -0.874 1.998 1.00 . B B . 1 PHE CE2 1 1
26 19970 2 2 1 PHE CG C 10.639 -1.997 -0.129 1.00 . B B . 1 PHE CG 1 1
26 19971 2 2 1 PHE CZ C 10.511 0.367 1.410 1.00 . B B . 1 PHE CZ 1 1
26 19972 2 2 1 PHE H1 H 12.946 -4.115 0.248 1.00 . B B . 1 PHE H1 1 1
26 19973 2 2 1 PHE H2 H 13.265 -2.604 -0.307 1.00 . B B . 1 PHE H2 1 1
26 19974 2 2 1 PHE H3 H 14.012 -3.887 -0.977 1.00 . B B . 1 PHE H3 1 1
26 19975 2 2 1 PHE HA H 11.962 -4.738 -1.850 1.00 . B B . 1 PHE HA 1 1
26 19976 2 2 1 PHE HB2 H 9.925 -3.215 -1.740 1.00 . B B . 1 PHE HB2 1 1
26 19977 2 2 1 PHE HB3 H 10.349 -4.105 -0.312 1.00 . B B . 1 PHE HB3 1 1
26 19978 2 2 1 PHE HD1 H 11.187 -0.672 -1.762 1.00 . B B . 1 PHE HD1 1 1
26 19979 2 2 1 PHE HD2 H 10.041 -2.998 1.703 1.00 . B B . 1 PHE HD2 1 1
26 19980 2 2 1 PHE HE1 H 11.108 1.385 -0.398 1.00 . B B . 1 PHE HE1 1 1
26 19981 2 2 1 PHE HE2 H 9.927 -0.919 3.041 1.00 . B B . 1 PHE HE2 1 1
26 19982 2 2 1 PHE HZ H 10.459 1.274 2.000 1.00 . B B . 1 PHE HZ 1 1
26 19983 2 2 1 PHE N N 13.144 -3.568 -0.576 1.00 . B B . 1 PHE N 1 1
26 19984 2 2 1 PHE O O 13.219 -2.041 -2.862 1.00 . B B . 1 PHE O 1 1
26 19985 2 2 2 VAL C C 10.761 -1.250 -5.183 1.00 . B B . 2 VAL C 1 1
26 19986 2 2 2 VAL CA C 11.702 -2.464 -5.224 1.00 . B B . 2 VAL CA 1 1
26 19987 2 2 2 VAL CB C 11.359 -3.388 -6.422 1.00 . B B . 2 VAL CB 1 1
26 19988 2 2 2 VAL CG1 C 11.331 -2.653 -7.775 1.00 . B B . 2 VAL CG1 1 1
26 19989 2 2 2 VAL CG2 C 12.368 -4.546 -6.522 1.00 . B B . 2 VAL CG2 1 1
26 19990 2 2 2 VAL H H 10.915 -3.920 -3.865 1.00 . B B . 2 VAL H 1 1
26 19991 2 2 2 VAL HA H 12.725 -2.102 -5.364 1.00 . B B . 2 VAL HA 1 1
26 19992 2 2 2 VAL HB H 10.371 -3.811 -6.244 1.00 . B B . 2 VAL HB 1 1
26 19993 2 2 2 VAL HG11 H 12.271 -2.124 -7.941 1.00 . B B . 2 VAL HG11 1 1
26 19994 2 2 2 VAL HG12 H 11.176 -3.366 -8.583 1.00 . B B . 2 VAL HG12 1 1
26 19995 2 2 2 VAL HG13 H 10.510 -1.942 -7.798 1.00 . B B . 2 VAL HG13 1 1
26 19996 2 2 2 VAL HG21 H 13.378 -4.155 -6.667 1.00 . B B . 2 VAL HG21 1 1
26 19997 2 2 2 VAL HG22 H 12.343 -5.154 -5.617 1.00 . B B . 2 VAL HG22 1 1
26 19998 2 2 2 VAL HG23 H 12.114 -5.192 -7.362 1.00 . B B . 2 VAL HG23 1 1
26 19999 2 2 2 VAL N N 11.624 -3.202 -3.943 1.00 . B B . 2 VAL N 1 1
26 20000 2 2 2 VAL O O 9.659 -1.336 -4.634 1.00 . B B . 2 VAL O 1 1
26 20001 2 2 3 ASN C C 10.494 1.648 -7.414 1.00 . B B . 3 ASN C 1 1
26 20002 2 2 3 ASN CA C 10.379 1.079 -5.986 1.00 . B B . 3 ASN CA 1 1
26 20003 2 2 3 ASN CB C 10.689 2.111 -4.885 1.00 . B B . 3 ASN CB 1 1
26 20004 2 2 3 ASN CG C 12.135 2.617 -4.816 1.00 . B B . 3 ASN CG 1 1
26 20005 2 2 3 ASN H H 12.105 -0.136 -6.204 1.00 . B B . 3 ASN H 1 1
26 20006 2 2 3 ASN HA H 9.334 0.791 -5.886 1.00 . B B . 3 ASN HA 1 1
26 20007 2 2 3 ASN HB2 H 10.037 2.977 -5.011 1.00 . B B . 3 ASN HB2 1 1
26 20008 2 2 3 ASN HB3 H 10.446 1.664 -3.919 1.00 . B B . 3 ASN HB3 1 1
26 20009 2 2 3 ASN HD21 H 11.756 3.669 -3.122 1.00 . B B . 3 ASN HD21 1 1
26 20010 2 2 3 ASN HD22 H 13.393 3.760 -3.742 1.00 . B B . 3 ASN HD22 1 1
26 20011 2 2 3 ASN N N 11.182 -0.135 -5.789 1.00 . B B . 3 ASN N 1 1
26 20012 2 2 3 ASN ND2 N 12.447 3.421 -3.815 1.00 . B B . 3 ASN ND2 1 1
26 20013 2 2 3 ASN O O 11.496 1.450 -8.106 1.00 . B B . 3 ASN O 1 1
26 20014 2 2 3 ASN OD1 O 12.995 2.308 -5.630 1.00 . B B . 3 ASN OD1 1 1
26 20015 2 2 4 GLN C C 8.343 3.901 -9.456 1.00 . B B . 4 GLN C 1 1
26 20016 2 2 4 GLN CA C 9.197 2.631 -9.301 1.00 . B B . 4 GLN CA 1 1
26 20017 2 2 4 GLN CB C 8.463 1.459 -9.992 1.00 . B B . 4 GLN CB 1 1
26 20018 2 2 4 GLN CD C 8.480 -0.951 -10.814 1.00 . B B . 4 GLN CD 1 1
26 20019 2 2 4 GLN CG C 9.217 0.116 -10.005 1.00 . B B . 4 GLN CG 1 1
26 20020 2 2 4 GLN H H 8.632 2.440 -7.259 1.00 . B B . 4 GLN H 1 1
26 20021 2 2 4 GLN HA H 10.155 2.808 -9.799 1.00 . B B . 4 GLN HA 1 1
26 20022 2 2 4 GLN HB2 H 7.501 1.308 -9.498 1.00 . B B . 4 GLN HB2 1 1
26 20023 2 2 4 GLN HB3 H 8.267 1.744 -11.027 1.00 . B B . 4 GLN HB3 1 1
26 20024 2 2 4 GLN HE21 H 9.095 -0.205 -12.597 1.00 . B B . 4 GLN HE21 1 1
26 20025 2 2 4 GLN HE22 H 8.058 -1.621 -12.654 1.00 . B B . 4 GLN HE22 1 1
26 20026 2 2 4 GLN HG2 H 10.208 0.264 -10.435 1.00 . B B . 4 GLN HG2 1 1
26 20027 2 2 4 GLN HG3 H 9.333 -0.248 -8.983 1.00 . B B . 4 GLN HG3 1 1
26 20028 2 2 4 GLN N N 9.423 2.296 -7.886 1.00 . B B . 4 GLN N 1 1
26 20029 2 2 4 GLN NE2 N 8.551 -0.915 -12.130 1.00 . B B . 4 GLN NE2 1 1
26 20030 2 2 4 GLN O O 7.610 4.279 -8.541 1.00 . B B . 4 GLN O 1 1
26 20031 2 2 4 GLN OE1 O 7.827 -1.836 -10.277 1.00 . B B . 4 GLN OE1 1 1
26 20032 2 2 5 HIS C C 6.157 4.449 -11.724 1.00 . B B . 5 HIS C 1 1
26 20033 2 2 5 HIS CA C 7.256 5.344 -11.118 1.00 . B B . 5 HIS CA 1 1
26 20034 2 2 5 HIS CB C 7.721 6.358 -12.175 1.00 . B B . 5 HIS CB 1 1
26 20035 2 2 5 HIS CD2 C 9.807 7.847 -12.089 1.00 . B B . 5 HIS CD2 1 1
26 20036 2 2 5 HIS CE1 C 9.136 9.396 -10.687 1.00 . B B . 5 HIS CE1 1 1
26 20037 2 2 5 HIS CG C 8.548 7.510 -11.661 1.00 . B B . 5 HIS CG 1 1
26 20038 2 2 5 HIS H H 8.980 4.145 -11.367 1.00 . B B . 5 HIS H 1 1
26 20039 2 2 5 HIS HA H 6.837 5.893 -10.278 1.00 . B B . 5 HIS HA 1 1
26 20040 2 2 5 HIS HB2 H 8.272 5.836 -12.957 1.00 . B B . 5 HIS HB2 1 1
26 20041 2 2 5 HIS HB3 H 6.833 6.791 -12.643 1.00 . B B . 5 HIS HB3 1 1
26 20042 2 2 5 HIS HD1 H 7.287 8.518 -10.240 1.00 . B B . 5 HIS HD1 1 1
26 20043 2 2 5 HIS HD2 H 10.390 7.294 -12.815 1.00 . B B . 5 HIS HD2 1 1
26 20044 2 2 5 HIS HE1 H 9.099 10.278 -10.057 1.00 . B B . 5 HIS HE1 1 1
26 20045 2 2 5 HIS N N 8.366 4.508 -10.650 1.00 . B B . 5 HIS N 1 1
26 20046 2 2 5 HIS ND1 N 8.146 8.493 -10.784 1.00 . B B . 5 HIS ND1 1 1
26 20047 2 2 5 HIS NE2 N 10.177 9.050 -11.468 1.00 . B B . 5 HIS NE2 1 1
26 20048 2 2 5 HIS O O 6.430 3.606 -12.584 1.00 . B B . 5 HIS O 1 1
26 20049 2 2 6 LEU C C 2.526 4.880 -11.768 1.00 . B B . 6 LEU C 1 1
26 20050 2 2 6 LEU CA C 3.720 3.913 -11.703 1.00 . B B . 6 LEU CA 1 1
26 20051 2 2 6 LEU CB C 3.459 2.787 -10.682 1.00 . B B . 6 LEU CB 1 1
26 20052 2 2 6 LEU CD1 C 4.209 0.718 -9.494 1.00 . B B . 6 LEU CD1 1 1
26 20053 2 2 6 LEU CD2 C 4.294 0.768 -12.000 1.00 . B B . 6 LEU CD2 1 1
26 20054 2 2 6 LEU CG C 4.448 1.604 -10.720 1.00 . B B . 6 LEU CG 1 1
26 20055 2 2 6 LEU H H 4.778 5.388 -10.602 1.00 . B B . 6 LEU H 1 1
26 20056 2 2 6 LEU HA H 3.866 3.488 -12.697 1.00 . B B . 6 LEU HA 1 1
26 20057 2 2 6 LEU HB2 H 3.490 3.226 -9.684 1.00 . B B . 6 LEU HB2 1 1
26 20058 2 2 6 LEU HB3 H 2.454 2.397 -10.840 1.00 . B B . 6 LEU HB3 1 1
26 20059 2 2 6 LEU HD11 H 4.883 -0.141 -9.507 1.00 . B B . 6 LEU HD11 1 1
26 20060 2 2 6 LEU HD12 H 3.178 0.365 -9.485 1.00 . B B . 6 LEU HD12 1 1
26 20061 2 2 6 LEU HD13 H 4.393 1.288 -8.583 1.00 . B B . 6 LEU HD13 1 1
26 20062 2 2 6 LEU HD21 H 3.274 0.397 -12.079 1.00 . B B . 6 LEU HD21 1 1
26 20063 2 2 6 LEU HD22 H 4.981 -0.079 -11.973 1.00 . B B . 6 LEU HD22 1 1
26 20064 2 2 6 LEU HD23 H 4.525 1.369 -12.878 1.00 . B B . 6 LEU HD23 1 1
26 20065 2 2 6 LEU HG H 5.468 1.978 -10.662 1.00 . B B . 6 LEU HG 1 1
26 20066 2 2 6 LEU N N 4.913 4.656 -11.296 1.00 . B B . 6 LEU N 1 1
26 20067 2 2 6 LEU O O 2.235 5.587 -10.803 1.00 . B B . 6 LEU O 1 1
26 20068 2 2 7 CYS C C -0.455 5.087 -13.819 1.00 . B B . 7 CYS C 1 1
26 20069 2 2 7 CYS CA C 0.730 5.836 -13.195 1.00 . B B . 7 CYS CA 1 1
26 20070 2 2 7 CYS CB C 1.230 6.906 -14.181 1.00 . B B . 7 CYS CB 1 1
26 20071 2 2 7 CYS H H 2.097 4.282 -13.650 1.00 . B B . 7 CYS H 1 1
26 20072 2 2 7 CYS HA H 0.395 6.323 -12.278 1.00 . B B . 7 CYS HA 1 1
26 20073 2 2 7 CYS HB2 H 1.482 6.404 -15.114 1.00 . B B . 7 CYS HB2 1 1
26 20074 2 2 7 CYS HB3 H 0.423 7.605 -14.397 1.00 . B B . 7 CYS HB3 1 1
26 20075 2 2 7 CYS N N 1.828 4.907 -12.904 1.00 . B B . 7 CYS N 1 1
26 20076 2 2 7 CYS O O -0.260 4.194 -14.652 1.00 . B B . 7 CYS O 1 1
26 20077 2 2 7 CYS SG S 2.684 7.875 -13.681 1.00 . B B . 7 CYS SG 1 1
26 20078 2 2 8 GLY C C -3.051 3.505 -14.247 1.00 . B B . 8 GLY C 1 1
26 20079 2 2 8 GLY CA C -2.931 5.019 -14.083 1.00 . B B . 8 GLY CA 1 1
26 20080 2 2 8 GLY H H -1.742 6.174 -12.733 1.00 . B B . 8 GLY H 1 1
26 20081 2 2 8 GLY HA2 H -3.785 5.370 -13.502 1.00 . B B . 8 GLY HA2 1 1
26 20082 2 2 8 GLY HA3 H -2.989 5.479 -15.069 1.00 . B B . 8 GLY HA3 1 1
26 20083 2 2 8 GLY N N -1.681 5.455 -13.437 1.00 . B B . 8 GLY N 1 1
26 20084 2 2 8 GLY O O -3.023 2.752 -13.273 1.00 . B B . 8 GLY O 1 1
26 20085 2 2 9 SER C C -2.091 0.785 -15.371 1.00 . B B . 9 SER C 1 1
26 20086 2 2 9 SER CA C -3.280 1.631 -15.858 1.00 . B B . 9 SER CA 1 1
26 20087 2 2 9 SER CB C -3.400 1.501 -17.388 1.00 . B B . 9 SER CB 1 1
26 20088 2 2 9 SER H H -3.149 3.717 -16.254 1.00 . B B . 9 SER H 1 1
26 20089 2 2 9 SER HA H -4.187 1.217 -15.414 1.00 . B B . 9 SER HA 1 1
26 20090 2 2 9 SER HB2 H -2.459 1.806 -17.845 1.00 . B B . 9 SER HB2 1 1
26 20091 2 2 9 SER HB3 H -3.589 0.457 -17.645 1.00 . B B . 9 SER HB3 1 1
26 20092 2 2 9 SER HG H -4.523 2.187 -18.861 1.00 . B B . 9 SER HG 1 1
26 20093 2 2 9 SER N N -3.152 3.051 -15.496 1.00 . B B . 9 SER N 1 1
26 20094 2 2 9 SER O O -2.270 -0.359 -14.960 1.00 . B B . 9 SER O 1 1
26 20095 2 2 9 SER OG O -4.453 2.318 -17.894 1.00 . B B . 9 SER OG 1 1
26 20096 2 2 10 HIS C C 0.305 0.519 -13.338 1.00 . B B . 10 HIS C 1 1
26 20097 2 2 10 HIS CA C 0.321 0.668 -14.870 1.00 . B B . 10 HIS CA 1 1
26 20098 2 2 10 HIS CB C 1.558 1.446 -15.348 1.00 . B B . 10 HIS CB 1 1
26 20099 2 2 10 HIS CD2 C 1.305 2.751 -17.549 1.00 . B B . 10 HIS CD2 1 1
26 20100 2 2 10 HIS CE1 C 1.937 1.218 -18.988 1.00 . B B . 10 HIS CE1 1 1
26 20101 2 2 10 HIS CG C 1.627 1.621 -16.845 1.00 . B B . 10 HIS CG 1 1
26 20102 2 2 10 HIS H H -0.795 2.325 -15.626 1.00 . B B . 10 HIS H 1 1
26 20103 2 2 10 HIS HA H 0.355 -0.336 -15.296 1.00 . B B . 10 HIS HA 1 1
26 20104 2 2 10 HIS HB2 H 1.559 2.432 -14.888 1.00 . B B . 10 HIS HB2 1 1
26 20105 2 2 10 HIS HB3 H 2.459 0.927 -15.015 1.00 . B B . 10 HIS HB3 1 1
26 20106 2 2 10 HIS HD1 H 2.347 -0.264 -17.561 1.00 . B B . 10 HIS HD1 1 1
26 20107 2 2 10 HIS HD2 H 0.954 3.684 -17.124 1.00 . B B . 10 HIS HD2 1 1
26 20108 2 2 10 HIS HE1 H 2.192 0.704 -19.905 1.00 . B B . 10 HIS HE1 1 1
26 20109 2 2 10 HIS N N -0.882 1.352 -15.347 1.00 . B B . 10 HIS N 1 1
26 20110 2 2 10 HIS ND1 N 2.022 0.672 -17.762 1.00 . B B . 10 HIS ND1 1 1
26 20111 2 2 10 HIS NE2 N 1.500 2.490 -18.913 1.00 . B B . 10 HIS NE2 1 1
26 20112 2 2 10 HIS O O 0.655 -0.540 -12.817 1.00 . B B . 10 HIS O 1 1
26 20113 2 2 11 LEU C C -1.499 0.453 -10.827 1.00 . B B . 11 LEU C 1 1
26 20114 2 2 11 LEU CA C -0.413 1.483 -11.165 1.00 . B B . 11 LEU CA 1 1
26 20115 2 2 11 LEU CB C -0.757 2.903 -10.668 1.00 . B B . 11 LEU CB 1 1
26 20116 2 2 11 LEU CD1 C 0.021 2.492 -8.274 1.00 . B B . 11 LEU CD1 1 1
26 20117 2 2 11 LEU CD2 C -1.408 4.481 -8.832 1.00 . B B . 11 LEU CD2 1 1
26 20118 2 2 11 LEU CG C -1.110 3.010 -9.170 1.00 . B B . 11 LEU CG 1 1
26 20119 2 2 11 LEU H H -0.457 2.377 -13.109 1.00 . B B . 11 LEU H 1 1
26 20120 2 2 11 LEU HA H 0.502 1.144 -10.676 1.00 . B B . 11 LEU HA 1 1
26 20121 2 2 11 LEU HB2 H 0.090 3.560 -10.873 1.00 . B B . 11 LEU HB2 1 1
26 20122 2 2 11 LEU HB3 H -1.606 3.282 -11.233 1.00 . B B . 11 LEU HB3 1 1
26 20123 2 2 11 LEU HD11 H -0.225 2.680 -7.230 1.00 . B B . 11 LEU HD11 1 1
26 20124 2 2 11 LEU HD12 H 0.952 2.994 -8.522 1.00 . B B . 11 LEU HD12 1 1
26 20125 2 2 11 LEU HD13 H 0.146 1.416 -8.405 1.00 . B B . 11 LEU HD13 1 1
26 20126 2 2 11 LEU HD21 H -2.211 4.844 -9.471 1.00 . B B . 11 LEU HD21 1 1
26 20127 2 2 11 LEU HD22 H -0.516 5.094 -8.984 1.00 . B B . 11 LEU HD22 1 1
26 20128 2 2 11 LEU HD23 H -1.732 4.558 -7.793 1.00 . B B . 11 LEU HD23 1 1
26 20129 2 2 11 LEU HG H -2.013 2.429 -8.969 1.00 . B B . 11 LEU HG 1 1
26 20130 2 2 11 LEU N N -0.174 1.542 -12.613 1.00 . B B . 11 LEU N 1 1
26 20131 2 2 11 LEU O O -1.294 -0.379 -9.947 1.00 . B B . 11 LEU O 1 1
26 20132 2 2 12 VAL C C -3.245 -1.949 -11.676 1.00 . B B . 12 VAL C 1 1
26 20133 2 2 12 VAL CA C -3.718 -0.504 -11.432 1.00 . B B . 12 VAL CA 1 1
26 20134 2 2 12 VAL CB C -4.883 -0.109 -12.374 1.00 . B B . 12 VAL CB 1 1
26 20135 2 2 12 VAL CG1 C -5.903 -1.231 -12.635 1.00 . B B . 12 VAL CG1 1 1
26 20136 2 2 12 VAL CG2 C -5.632 1.100 -11.787 1.00 . B B . 12 VAL CG2 1 1
26 20137 2 2 12 VAL H H -2.702 1.223 -12.240 1.00 . B B . 12 VAL H 1 1
26 20138 2 2 12 VAL HA H -4.069 -0.455 -10.406 1.00 . B B . 12 VAL HA 1 1
26 20139 2 2 12 VAL HB H -4.463 0.185 -13.335 1.00 . B B . 12 VAL HB 1 1
26 20140 2 2 12 VAL HG11 H -6.291 -1.604 -11.693 1.00 . B B . 12 VAL HG11 1 1
26 20141 2 2 12 VAL HG12 H -6.729 -0.854 -13.236 1.00 . B B . 12 VAL HG12 1 1
26 20142 2 2 12 VAL HG13 H -5.437 -2.048 -13.180 1.00 . B B . 12 VAL HG13 1 1
26 20143 2 2 12 VAL HG21 H -6.109 0.817 -10.850 1.00 . B B . 12 VAL HG21 1 1
26 20144 2 2 12 VAL HG22 H -4.947 1.924 -11.593 1.00 . B B . 12 VAL HG22 1 1
26 20145 2 2 12 VAL HG23 H -6.396 1.440 -12.487 1.00 . B B . 12 VAL HG23 1 1
26 20146 2 2 12 VAL N N -2.610 0.465 -11.566 1.00 . B B . 12 VAL N 1 1
26 20147 2 2 12 VAL O O -3.595 -2.845 -10.906 1.00 . B B . 12 VAL O 1 1
26 20148 2 2 13 GLU C C -0.858 -3.921 -11.867 1.00 . B B . 13 GLU C 1 1
26 20149 2 2 13 GLU CA C -1.826 -3.483 -12.983 1.00 . B B . 13 GLU CA 1 1
26 20150 2 2 13 GLU CB C -1.105 -3.432 -14.343 1.00 . B B . 13 GLU CB 1 1
26 20151 2 2 13 GLU CD C -1.865 -5.644 -15.344 1.00 . B B . 13 GLU CD 1 1
26 20152 2 2 13 GLU CG C -0.668 -4.807 -14.872 1.00 . B B . 13 GLU CG 1 1
26 20153 2 2 13 GLU H H -2.212 -1.407 -13.334 1.00 . B B . 13 GLU H 1 1
26 20154 2 2 13 GLU HA H -2.634 -4.212 -13.047 1.00 . B B . 13 GLU HA 1 1
26 20155 2 2 13 GLU HB2 H -1.764 -2.976 -15.077 1.00 . B B . 13 GLU HB2 1 1
26 20156 2 2 13 GLU HB3 H -0.220 -2.802 -14.251 1.00 . B B . 13 GLU HB3 1 1
26 20157 2 2 13 GLU HG2 H 0.003 -4.649 -15.717 1.00 . B B . 13 GLU HG2 1 1
26 20158 2 2 13 GLU HG3 H -0.109 -5.342 -14.105 1.00 . B B . 13 GLU HG3 1 1
26 20159 2 2 13 GLU N N -2.419 -2.172 -12.701 1.00 . B B . 13 GLU N 1 1
26 20160 2 2 13 GLU O O -0.946 -5.043 -11.374 1.00 . B B . 13 GLU O 1 1
26 20161 2 2 13 GLU OE1 O -2.366 -5.402 -16.467 1.00 . B B . 13 GLU OE1 1 1
26 20162 2 2 13 GLU OE2 O -2.303 -6.563 -14.612 1.00 . B B . 13 GLU OE2 1 1
26 20163 2 2 14 ALA C C 0.329 -3.677 -9.036 1.00 . B B . 14 ALA C 1 1
26 20164 2 2 14 ALA CA C 1.008 -3.308 -10.366 1.00 . B B . 14 ALA CA 1 1
26 20165 2 2 14 ALA CB C 1.939 -2.102 -10.218 1.00 . B B . 14 ALA CB 1 1
26 20166 2 2 14 ALA H H 0.054 -2.104 -11.857 1.00 . B B . 14 ALA H 1 1
26 20167 2 2 14 ALA HA H 1.605 -4.167 -10.673 1.00 . B B . 14 ALA HA 1 1
26 20168 2 2 14 ALA HB1 H 2.445 -1.911 -11.167 1.00 . B B . 14 ALA HB1 1 1
26 20169 2 2 14 ALA HB2 H 1.374 -1.216 -9.924 1.00 . B B . 14 ALA HB2 1 1
26 20170 2 2 14 ALA HB3 H 2.691 -2.313 -9.459 1.00 . B B . 14 ALA HB3 1 1
26 20171 2 2 14 ALA N N 0.033 -3.024 -11.421 1.00 . B B . 14 ALA N 1 1
26 20172 2 2 14 ALA O O 0.714 -4.661 -8.406 1.00 . B B . 14 ALA O 1 1
26 20173 2 2 15 LEU C C -2.120 -4.678 -7.574 1.00 . B B . 15 LEU C 1 1
26 20174 2 2 15 LEU CA C -1.553 -3.257 -7.476 1.00 . B B . 15 LEU CA 1 1
26 20175 2 2 15 LEU CB C -2.674 -2.200 -7.372 1.00 . B B . 15 LEU CB 1 1
26 20176 2 2 15 LEU CD1 C -3.180 0.255 -7.050 1.00 . B B . 15 LEU CD1 1 1
26 20177 2 2 15 LEU CD2 C -2.125 -1.033 -5.193 1.00 . B B . 15 LEU CD2 1 1
26 20178 2 2 15 LEU CG C -2.210 -0.884 -6.719 1.00 . B B . 15 LEU CG 1 1
26 20179 2 2 15 LEU H H -0.975 -2.137 -9.203 1.00 . B B . 15 LEU H 1 1
26 20180 2 2 15 LEU HA H -0.940 -3.231 -6.576 1.00 . B B . 15 LEU HA 1 1
26 20181 2 2 15 LEU HB2 H -3.067 -2.003 -8.370 1.00 . B B . 15 LEU HB2 1 1
26 20182 2 2 15 LEU HB3 H -3.484 -2.609 -6.775 1.00 . B B . 15 LEU HB3 1 1
26 20183 2 2 15 LEU HD11 H -4.152 0.064 -6.603 1.00 . B B . 15 LEU HD11 1 1
26 20184 2 2 15 LEU HD12 H -3.294 0.346 -8.127 1.00 . B B . 15 LEU HD12 1 1
26 20185 2 2 15 LEU HD13 H -2.788 1.191 -6.657 1.00 . B B . 15 LEU HD13 1 1
26 20186 2 2 15 LEU HD21 H -1.756 -0.116 -4.742 1.00 . B B . 15 LEU HD21 1 1
26 20187 2 2 15 LEU HD22 H -1.457 -1.849 -4.926 1.00 . B B . 15 LEU HD22 1 1
26 20188 2 2 15 LEU HD23 H -3.116 -1.246 -4.785 1.00 . B B . 15 LEU HD23 1 1
26 20189 2 2 15 LEU HG H -1.230 -0.618 -7.114 1.00 . B B . 15 LEU HG 1 1
26 20190 2 2 15 LEU N N -0.717 -2.941 -8.636 1.00 . B B . 15 LEU N 1 1
26 20191 2 2 15 LEU O O -1.863 -5.501 -6.703 1.00 . B B . 15 LEU O 1 1
26 20192 2 2 16 TYR C C -2.364 -7.481 -8.854 1.00 . B B . 16 TYR C 1 1
26 20193 2 2 16 TYR CA C -3.403 -6.344 -8.878 1.00 . B B . 16 TYR CA 1 1
26 20194 2 2 16 TYR CB C -4.164 -6.298 -10.209 1.00 . B B . 16 TYR CB 1 1
26 20195 2 2 16 TYR CD1 C -6.142 -7.858 -9.919 1.00 . B B . 16 TYR CD1 1 1
26 20196 2 2 16 TYR CD2 C -4.447 -8.415 -11.579 1.00 . B B . 16 TYR CD2 1 1
26 20197 2 2 16 TYR CE1 C -6.893 -8.982 -10.311 1.00 . B B . 16 TYR CE1 1 1
26 20198 2 2 16 TYR CE2 C -5.182 -9.551 -11.959 1.00 . B B . 16 TYR CE2 1 1
26 20199 2 2 16 TYR CG C -4.927 -7.559 -10.567 1.00 . B B . 16 TYR CG 1 1
26 20200 2 2 16 TYR CZ C -6.417 -9.835 -11.332 1.00 . B B . 16 TYR CZ 1 1
26 20201 2 2 16 TYR H H -2.964 -4.299 -9.368 1.00 . B B . 16 TYR H 1 1
26 20202 2 2 16 TYR HA H -4.111 -6.548 -8.071 1.00 . B B . 16 TYR HA 1 1
26 20203 2 2 16 TYR HB2 H -4.883 -5.477 -10.173 1.00 . B B . 16 TYR HB2 1 1
26 20204 2 2 16 TYR HB3 H -3.459 -6.070 -11.010 1.00 . B B . 16 TYR HB3 1 1
26 20205 2 2 16 TYR HD1 H -6.512 -7.214 -9.131 1.00 . B B . 16 TYR HD1 1 1
26 20206 2 2 16 TYR HD2 H -3.510 -8.193 -12.075 1.00 . B B . 16 TYR HD2 1 1
26 20207 2 2 16 TYR HE1 H -7.833 -9.204 -9.827 1.00 . B B . 16 TYR HE1 1 1
26 20208 2 2 16 TYR HE2 H -4.806 -10.201 -12.737 1.00 . B B . 16 TYR HE2 1 1
26 20209 2 2 16 TYR HH H -6.734 -11.449 -12.396 1.00 . B B . 16 TYR HH 1 1
26 20210 2 2 16 TYR N N -2.819 -5.010 -8.661 1.00 . B B . 16 TYR N 1 1
26 20211 2 2 16 TYR O O -2.644 -8.568 -8.337 1.00 . B B . 16 TYR O 1 1
26 20212 2 2 16 TYR OH O -7.148 -10.929 -11.691 1.00 . B B . 16 TYR OH 1 1
26 20213 2 2 17 LEU C C 0.625 -8.285 -7.911 1.00 . B B . 17 LEU C 1 1
26 20214 2 2 17 LEU CA C -0.011 -8.153 -9.302 1.00 . B B . 17 LEU CA 1 1
26 20215 2 2 17 LEU CB C 1.031 -7.742 -10.363 1.00 . B B . 17 LEU CB 1 1
26 20216 2 2 17 LEU CD1 C 1.641 -7.373 -12.769 1.00 . B B . 17 LEU CD1 1 1
26 20217 2 2 17 LEU CD2 C 0.425 -9.471 -12.151 1.00 . B B . 17 LEU CD2 1 1
26 20218 2 2 17 LEU CG C 0.593 -7.982 -11.825 1.00 . B B . 17 LEU CG 1 1
26 20219 2 2 17 LEU H H -1.015 -6.324 -9.804 1.00 . B B . 17 LEU H 1 1
26 20220 2 2 17 LEU HA H -0.389 -9.144 -9.532 1.00 . B B . 17 LEU HA 1 1
26 20221 2 2 17 LEU HB2 H 1.266 -6.684 -10.235 1.00 . B B . 17 LEU HB2 1 1
26 20222 2 2 17 LEU HB3 H 1.950 -8.306 -10.187 1.00 . B B . 17 LEU HB3 1 1
26 20223 2 2 17 LEU HD11 H 1.337 -7.516 -13.808 1.00 . B B . 17 LEU HD11 1 1
26 20224 2 2 17 LEU HD12 H 2.609 -7.852 -12.615 1.00 . B B . 17 LEU HD12 1 1
26 20225 2 2 17 LEU HD13 H 1.735 -6.303 -12.579 1.00 . B B . 17 LEU HD13 1 1
26 20226 2 2 17 LEU HD21 H -0.400 -9.890 -11.576 1.00 . B B . 17 LEU HD21 1 1
26 20227 2 2 17 LEU HD22 H 1.342 -10.017 -11.921 1.00 . B B . 17 LEU HD22 1 1
26 20228 2 2 17 LEU HD23 H 0.199 -9.598 -13.210 1.00 . B B . 17 LEU HD23 1 1
26 20229 2 2 17 LEU HG H -0.362 -7.485 -12.004 1.00 . B B . 17 LEU HG 1 1
26 20230 2 2 17 LEU N N -1.145 -7.220 -9.343 1.00 . B B . 17 LEU N 1 1
26 20231 2 2 17 LEU O O 0.935 -9.402 -7.496 1.00 . B B . 17 LEU O 1 1
26 20232 2 2 18 VAL C C 0.282 -7.911 -4.855 1.00 . B B . 18 VAL C 1 1
26 20233 2 2 18 VAL CA C 1.269 -7.191 -5.775 1.00 . B B . 18 VAL CA 1 1
26 20234 2 2 18 VAL CB C 1.542 -5.760 -5.254 1.00 . B B . 18 VAL CB 1 1
26 20235 2 2 18 VAL CG1 C 1.716 -5.671 -3.728 1.00 . B B . 18 VAL CG1 1 1
26 20236 2 2 18 VAL CG2 C 2.836 -5.219 -5.890 1.00 . B B . 18 VAL CG2 1 1
26 20237 2 2 18 VAL H H 0.553 -6.298 -7.619 1.00 . B B . 18 VAL H 1 1
26 20238 2 2 18 VAL HA H 2.209 -7.745 -5.746 1.00 . B B . 18 VAL HA 1 1
26 20239 2 2 18 VAL HB H 0.704 -5.121 -5.525 1.00 . B B . 18 VAL HB 1 1
26 20240 2 2 18 VAL HG11 H 1.984 -4.653 -3.449 1.00 . B B . 18 VAL HG11 1 1
26 20241 2 2 18 VAL HG12 H 0.785 -5.920 -3.219 1.00 . B B . 18 VAL HG12 1 1
26 20242 2 2 18 VAL HG13 H 2.499 -6.353 -3.394 1.00 . B B . 18 VAL HG13 1 1
26 20243 2 2 18 VAL HG21 H 3.008 -4.195 -5.562 1.00 . B B . 18 VAL HG21 1 1
26 20244 2 2 18 VAL HG22 H 3.686 -5.830 -5.587 1.00 . B B . 18 VAL HG22 1 1
26 20245 2 2 18 VAL HG23 H 2.774 -5.232 -6.976 1.00 . B B . 18 VAL HG23 1 1
26 20246 2 2 18 VAL N N 0.785 -7.185 -7.173 1.00 . B B . 18 VAL N 1 1
26 20247 2 2 18 VAL O O 0.691 -8.707 -4.012 1.00 . B B . 18 VAL O 1 1
26 20248 2 2 19 CYS C C -2.296 -9.760 -4.611 1.00 . B B . 19 CYS C 1 1
26 20249 2 2 19 CYS CA C -2.071 -8.285 -4.236 1.00 . B B . 19 CYS CA 1 1
26 20250 2 2 19 CYS CB C -3.363 -7.463 -4.358 1.00 . B B . 19 CYS CB 1 1
26 20251 2 2 19 CYS H H -1.281 -6.962 -5.726 1.00 . B B . 19 CYS H 1 1
26 20252 2 2 19 CYS HA H -1.754 -8.270 -3.191 1.00 . B B . 19 CYS HA 1 1
26 20253 2 2 19 CYS HB2 H -3.723 -7.508 -5.384 1.00 . B B . 19 CYS HB2 1 1
26 20254 2 2 19 CYS HB3 H -4.124 -7.906 -3.715 1.00 . B B . 19 CYS HB3 1 1
26 20255 2 2 19 CYS N N -1.015 -7.656 -5.033 1.00 . B B . 19 CYS N 1 1
26 20256 2 2 19 CYS O O -2.727 -10.546 -3.768 1.00 . B B . 19 CYS O 1 1
26 20257 2 2 19 CYS SG S -3.200 -5.718 -3.882 1.00 . B B . 19 CYS SG 1 1
26 20258 2 2 20 GLY C C -3.340 -12.010 -6.756 1.00 . B B . 20 GLY C 1 1
26 20259 2 2 20 GLY CA C -1.958 -11.541 -6.318 1.00 . B B . 20 GLY CA 1 1
26 20260 2 2 20 GLY H H -1.672 -9.425 -6.500 1.00 . B B . 20 GLY H 1 1
26 20261 2 2 20 GLY HA2 H -1.292 -11.622 -7.174 1.00 . B B . 20 GLY HA2 1 1
26 20262 2 2 20 GLY HA3 H -1.607 -12.199 -5.523 1.00 . B B . 20 GLY HA3 1 1
26 20263 2 2 20 GLY N N -1.967 -10.146 -5.851 1.00 . B B . 20 GLY N 1 1
26 20264 2 2 20 GLY O O -3.812 -13.043 -6.288 1.00 . B B . 20 GLY O 1 1
26 20265 2 2 21 GLU C C -6.478 -11.001 -7.132 1.00 . B B . 21 GLU C 1 1
26 20266 2 2 21 GLU CA C -5.365 -11.380 -8.138 1.00 . B B . 21 GLU CA 1 1
26 20267 2 2 21 GLU CB C -5.607 -12.780 -8.747 1.00 . B B . 21 GLU CB 1 1
26 20268 2 2 21 GLU CD C -4.918 -14.519 -10.456 1.00 . B B . 21 GLU CD 1 1
26 20269 2 2 21 GLU CG C -4.591 -13.151 -9.838 1.00 . B B . 21 GLU CG 1 1
26 20270 2 2 21 GLU H H -3.511 -10.367 -7.892 1.00 . B B . 21 GLU H 1 1
26 20271 2 2 21 GLU HA H -5.445 -10.669 -8.955 1.00 . B B . 21 GLU HA 1 1
26 20272 2 2 21 GLU HB2 H -5.600 -13.544 -7.969 1.00 . B B . 21 GLU HB2 1 1
26 20273 2 2 21 GLU HB3 H -6.598 -12.792 -9.196 1.00 . B B . 21 GLU HB3 1 1
26 20274 2 2 21 GLU HG2 H -4.606 -12.388 -10.617 1.00 . B B . 21 GLU HG2 1 1
26 20275 2 2 21 GLU HG3 H -3.585 -13.176 -9.416 1.00 . B B . 21 GLU HG3 1 1
26 20276 2 2 21 GLU N N -4.001 -11.206 -7.596 1.00 . B B . 21 GLU N 1 1
26 20277 2 2 21 GLU O O -7.651 -10.920 -7.503 1.00 . B B . 21 GLU O 1 1
26 20278 2 2 21 GLU OE1 O -5.695 -14.574 -11.436 1.00 . B B . 21 GLU OE1 1 1
26 20279 2 2 21 GLU OE2 O -4.389 -15.551 -9.978 1.00 . B B . 21 GLU OE2 1 1
26 20280 2 2 22 ARG C C -7.352 -8.670 -5.204 1.00 . B B . 22 ARG C 1 1
26 20281 2 2 22 ARG CA C -6.982 -10.120 -4.853 1.00 . B B . 22 ARG CA 1 1
26 20282 2 2 22 ARG CB C -6.261 -10.164 -3.492 1.00 . B B . 22 ARG CB 1 1
26 20283 2 2 22 ARG CD C -5.227 -11.745 -1.775 1.00 . B B . 22 ARG CD 1 1
26 20284 2 2 22 ARG CG C -6.315 -11.552 -2.839 1.00 . B B . 22 ARG CG 1 1
26 20285 2 2 22 ARG CZ C -4.080 -10.063 -0.309 1.00 . B B . 22 ARG CZ 1 1
26 20286 2 2 22 ARG H H -5.142 -10.849 -5.640 1.00 . B B . 22 ARG H 1 1
26 20287 2 2 22 ARG HA H -7.905 -10.697 -4.778 1.00 . B B . 22 ARG HA 1 1
26 20288 2 2 22 ARG HB2 H -5.228 -9.868 -3.635 1.00 . B B . 22 ARG HB2 1 1
26 20289 2 2 22 ARG HB3 H -6.727 -9.450 -2.806 1.00 . B B . 22 ARG HB3 1 1
26 20290 2 2 22 ARG HD2 H -5.421 -12.680 -1.245 1.00 . B B . 22 ARG HD2 1 1
26 20291 2 2 22 ARG HD3 H -4.273 -11.862 -2.284 1.00 . B B . 22 ARG HD3 1 1
26 20292 2 2 22 ARG HE H -6.066 -10.324 -0.411 1.00 . B B . 22 ARG HE 1 1
26 20293 2 2 22 ARG HG2 H -7.295 -11.693 -2.382 1.00 . B B . 22 ARG HG2 1 1
26 20294 2 2 22 ARG HG3 H -6.183 -12.325 -3.596 1.00 . B B . 22 ARG HG3 1 1
26 20295 2 2 22 ARG HH11 H -2.793 -10.771 -1.699 1.00 . B B . 22 ARG HH11 1 1
26 20296 2 2 22 ARG HH12 H -2.071 -9.832 -0.426 1.00 . B B . 22 ARG HH12 1 1
26 20297 2 2 22 ARG HH21 H -5.099 -9.071 1.131 1.00 . B B . 22 ARG HH21 1 1
26 20298 2 2 22 ARG HH22 H -3.362 -8.837 1.135 1.00 . B B . 22 ARG HH22 1 1
26 20299 2 2 22 ARG N N -6.115 -10.727 -5.872 1.00 . B B . 22 ARG N 1 1
26 20300 2 2 22 ARG NE N -5.172 -10.641 -0.794 1.00 . B B . 22 ARG NE 1 1
26 20301 2 2 22 ARG NH1 N -2.886 -10.260 -0.830 1.00 . B B . 22 ARG NH1 1 1
26 20302 2 2 22 ARG NH2 N -4.182 -9.249 0.716 1.00 . B B . 22 ARG NH2 1 1
26 20303 2 2 22 ARG O O -6.671 -8.011 -5.996 1.00 . B B . 22 ARG O 1 1
26 20304 2 2 23 GLY C C -7.806 -5.767 -4.141 1.00 . B B . 23 GLY C 1 1
26 20305 2 2 23 GLY CA C -8.845 -6.765 -4.663 1.00 . B B . 23 GLY CA 1 1
26 20306 2 2 23 GLY H H -8.903 -8.776 -3.925 1.00 . B B . 23 GLY H 1 1
26 20307 2 2 23 GLY HA2 H -9.024 -6.536 -5.713 1.00 . B B . 23 GLY HA2 1 1
26 20308 2 2 23 GLY HA3 H -9.770 -6.615 -4.106 1.00 . B B . 23 GLY HA3 1 1
26 20309 2 2 23 GLY N N -8.403 -8.162 -4.553 1.00 . B B . 23 GLY N 1 1
26 20310 2 2 23 GLY O O -6.917 -6.118 -3.361 1.00 . B B . 23 GLY O 1 1
26 20311 2 2 24 PHE C C -7.669 -2.051 -4.408 1.00 . B B . 24 PHE C 1 1
26 20312 2 2 24 PHE CA C -6.982 -3.430 -4.359 1.00 . B B . 24 PHE CA 1 1
26 20313 2 2 24 PHE CB C -5.854 -3.540 -5.405 1.00 . B B . 24 PHE CB 1 1
26 20314 2 2 24 PHE CD1 C -6.751 -4.513 -7.566 1.00 . B B . 24 PHE CD1 1 1
26 20315 2 2 24 PHE CD2 C -6.335 -2.117 -7.454 1.00 . B B . 24 PHE CD2 1 1
26 20316 2 2 24 PHE CE1 C -7.241 -4.367 -8.874 1.00 . B B . 24 PHE CE1 1 1
26 20317 2 2 24 PHE CE2 C -6.802 -1.973 -8.774 1.00 . B B . 24 PHE CE2 1 1
26 20318 2 2 24 PHE CG C -6.310 -3.387 -6.844 1.00 . B B . 24 PHE CG 1 1
26 20319 2 2 24 PHE CZ C -7.268 -3.098 -9.477 1.00 . B B . 24 PHE CZ 1 1
26 20320 2 2 24 PHE H H -8.707 -4.321 -5.210 1.00 . B B . 24 PHE H 1 1
26 20321 2 2 24 PHE HA H -6.539 -3.542 -3.370 1.00 . B B . 24 PHE HA 1 1
26 20322 2 2 24 PHE HB2 H -5.097 -2.787 -5.184 1.00 . B B . 24 PHE HB2 1 1
26 20323 2 2 24 PHE HB3 H -5.379 -4.515 -5.300 1.00 . B B . 24 PHE HB3 1 1
26 20324 2 2 24 PHE HD1 H -6.725 -5.491 -7.108 1.00 . B B . 24 PHE HD1 1 1
26 20325 2 2 24 PHE HD2 H -6.003 -1.245 -6.912 1.00 . B B . 24 PHE HD2 1 1
26 20326 2 2 24 PHE HE1 H -7.606 -5.228 -9.421 1.00 . B B . 24 PHE HE1 1 1
26 20327 2 2 24 PHE HE2 H -6.813 -0.998 -9.245 1.00 . B B . 24 PHE HE2 1 1
26 20328 2 2 24 PHE HZ H -7.655 -2.991 -10.482 1.00 . B B . 24 PHE HZ 1 1
26 20329 2 2 24 PHE N N -7.937 -4.519 -4.585 1.00 . B B . 24 PHE N 1 1
26 20330 2 2 24 PHE O O -8.860 -1.951 -4.721 1.00 . B B . 24 PHE O 1 1
26 20331 2 2 25 PHE C C -6.331 1.326 -4.781 1.00 . B B . 25 PHE C 1 1
26 20332 2 2 25 PHE CA C -7.388 0.401 -4.159 1.00 . B B . 25 PHE CA 1 1
26 20333 2 2 25 PHE CB C -7.764 0.835 -2.736 1.00 . B B . 25 PHE CB 1 1
26 20334 2 2 25 PHE CD1 C -7.532 3.344 -2.450 1.00 . B B . 25 PHE CD1 1 1
26 20335 2 2 25 PHE CD2 C -9.759 2.406 -2.731 1.00 . B B . 25 PHE CD2 1 1
26 20336 2 2 25 PHE CE1 C -8.093 4.631 -2.338 1.00 . B B . 25 PHE CE1 1 1
26 20337 2 2 25 PHE CE2 C -10.319 3.689 -2.615 1.00 . B B . 25 PHE CE2 1 1
26 20338 2 2 25 PHE CG C -8.365 2.226 -2.640 1.00 . B B . 25 PHE CG 1 1
26 20339 2 2 25 PHE CZ C -9.486 4.801 -2.416 1.00 . B B . 25 PHE CZ 1 1
26 20340 2 2 25 PHE H H -5.955 -1.138 -3.850 1.00 . B B . 25 PHE H 1 1
26 20341 2 2 25 PHE HA H -8.289 0.461 -4.775 1.00 . B B . 25 PHE HA 1 1
26 20342 2 2 25 PHE HB2 H -8.486 0.121 -2.333 1.00 . B B . 25 PHE HB2 1 1
26 20343 2 2 25 PHE HB3 H -6.884 0.781 -2.097 1.00 . B B . 25 PHE HB3 1 1
26 20344 2 2 25 PHE HD1 H -6.461 3.219 -2.391 1.00 . B B . 25 PHE HD1 1 1
26 20345 2 2 25 PHE HD2 H -10.406 1.551 -2.874 1.00 . B B . 25 PHE HD2 1 1
26 20346 2 2 25 PHE HE1 H -7.447 5.490 -2.206 1.00 . B B . 25 PHE HE1 1 1
26 20347 2 2 25 PHE HE2 H -11.391 3.821 -2.688 1.00 . B B . 25 PHE HE2 1 1
26 20348 2 2 25 PHE HZ H -9.918 5.789 -2.345 1.00 . B B . 25 PHE HZ 1 1
26 20349 2 2 25 PHE N N -6.913 -0.984 -4.122 1.00 . B B . 25 PHE N 1 1
26 20350 2 2 25 PHE O O -5.228 1.467 -4.257 1.00 . B B . 25 PHE O 1 1
26 20351 2 2 26 TYR C C -6.262 4.342 -6.653 1.00 . B B . 26 TYR C 1 1
26 20352 2 2 26 TYR CA C -5.816 2.864 -6.678 1.00 . B B . 26 TYR CA 1 1
26 20353 2 2 26 TYR CB C -5.836 2.349 -8.124 1.00 . B B . 26 TYR CB 1 1
26 20354 2 2 26 TYR CD1 C -8.194 1.649 -8.785 1.00 . B B . 26 TYR CD1 1 1
26 20355 2 2 26 TYR CD2 C -7.290 3.727 -9.685 1.00 . B B . 26 TYR CD2 1 1
26 20356 2 2 26 TYR CE1 C -9.403 1.875 -9.466 1.00 . B B . 26 TYR CE1 1 1
26 20357 2 2 26 TYR CE2 C -8.499 3.958 -10.368 1.00 . B B . 26 TYR CE2 1 1
26 20358 2 2 26 TYR CG C -7.137 2.578 -8.883 1.00 . B B . 26 TYR CG 1 1
26 20359 2 2 26 TYR CZ C -9.561 3.033 -10.260 1.00 . B B . 26 TYR CZ 1 1
26 20360 2 2 26 TYR H H -7.571 1.753 -6.321 1.00 . B B . 26 TYR H 1 1
26 20361 2 2 26 TYR HA H -4.795 2.815 -6.299 1.00 . B B . 26 TYR HA 1 1
26 20362 2 2 26 TYR HB2 H -5.034 2.850 -8.659 1.00 . B B . 26 TYR HB2 1 1
26 20363 2 2 26 TYR HB3 H -5.602 1.286 -8.131 1.00 . B B . 26 TYR HB3 1 1
26 20364 2 2 26 TYR HD1 H -8.082 0.759 -8.180 1.00 . B B . 26 TYR HD1 1 1
26 20365 2 2 26 TYR HD2 H -6.483 4.440 -9.770 1.00 . B B . 26 TYR HD2 1 1
26 20366 2 2 26 TYR HE1 H -10.213 1.163 -9.389 1.00 . B B . 26 TYR HE1 1 1
26 20367 2 2 26 TYR HE2 H -8.615 4.843 -10.979 1.00 . B B . 26 TYR HE2 1 1
26 20368 2 2 26 TYR HH H -10.730 4.064 -11.439 1.00 . B B . 26 TYR HH 1 1
26 20369 2 2 26 TYR N N -6.679 1.965 -5.902 1.00 . B B . 26 TYR N 1 1
26 20370 2 2 26 TYR O O -5.525 5.215 -7.117 1.00 . B B . 26 TYR O 1 1
26 20371 2 2 26 TYR OH O -10.732 3.243 -10.925 1.00 . B B . 26 TYR OH 1 1
26 20372 2 2 27 THR C C -7.611 7.048 -5.670 1.00 . B B . 27 THR C 1 1
26 20373 2 2 27 THR CA C -8.244 5.852 -6.408 1.00 . B B . 27 THR CA 1 1
26 20374 2 2 27 THR CB C -9.703 5.638 -5.968 1.00 . B B . 27 THR CB 1 1
26 20375 2 2 27 THR CG2 C -10.652 6.724 -6.473 1.00 . B B . 27 THR CG2 1 1
26 20376 2 2 27 THR H H -8.011 3.835 -5.800 1.00 . B B . 27 THR H 1 1
26 20377 2 2 27 THR HA H -8.243 6.044 -7.479 1.00 . B B . 27 THR HA 1 1
26 20378 2 2 27 THR HB H -9.753 5.614 -4.878 1.00 . B B . 27 THR HB 1 1
26 20379 2 2 27 THR HG1 H -11.056 4.238 -6.139 1.00 . B B . 27 THR HG1 1 1
26 20380 2 2 27 THR HG21 H -10.357 7.693 -6.081 1.00 . B B . 27 THR HG21 1 1
26 20381 2 2 27 THR HG22 H -11.666 6.513 -6.131 1.00 . B B . 27 THR HG22 1 1
26 20382 2 2 27 THR HG23 H -10.644 6.753 -7.564 1.00 . B B . 27 THR HG23 1 1
26 20383 2 2 27 THR N N -7.486 4.610 -6.181 1.00 . B B . 27 THR N 1 1
26 20384 2 2 27 THR O O -7.224 6.883 -4.509 1.00 . B B . 27 THR O 1 1
26 20385 2 2 27 THR OG1 O -10.159 4.402 -6.482 1.00 . B B . 27 THR OG1 1 1
26 20386 2 2 28 PRO C C -8.018 10.006 -4.608 1.00 . B B . 28 PRO C 1 1
26 20387 2 2 28 PRO CA C -7.009 9.448 -5.625 1.00 . B B . 28 PRO CA 1 1
26 20388 2 2 28 PRO CB C -6.730 10.447 -6.753 1.00 . B B . 28 PRO CB 1 1
26 20389 2 2 28 PRO CD C -7.848 8.540 -7.675 1.00 . B B . 28 PRO CD 1 1
26 20390 2 2 28 PRO CG C -7.753 10.059 -7.819 1.00 . B B . 28 PRO CG 1 1
26 20391 2 2 28 PRO HA H -6.078 9.227 -5.105 1.00 . B B . 28 PRO HA 1 1
26 20392 2 2 28 PRO HB2 H -6.852 11.482 -6.440 1.00 . B B . 28 PRO HB2 1 1
26 20393 2 2 28 PRO HB3 H -5.723 10.289 -7.140 1.00 . B B . 28 PRO HB3 1 1
26 20394 2 2 28 PRO HD2 H -8.855 8.208 -7.928 1.00 . B B . 28 PRO HD2 1 1
26 20395 2 2 28 PRO HD3 H -7.124 8.060 -8.333 1.00 . B B . 28 PRO HD3 1 1
26 20396 2 2 28 PRO HG2 H -8.717 10.509 -7.581 1.00 . B B . 28 PRO HG2 1 1
26 20397 2 2 28 PRO HG3 H -7.435 10.353 -8.818 1.00 . B B . 28 PRO HG3 1 1
26 20398 2 2 28 PRO N N -7.510 8.243 -6.287 1.00 . B B . 28 PRO N 1 1
26 20399 2 2 28 PRO O O -9.205 9.679 -4.627 1.00 . B B . 28 PRO O 1 1
26 20400 2 2 29 LYS C C -9.231 12.717 -3.422 1.00 . B B . 29 LYS C 1 1
26 20401 2 2 29 LYS CA C -8.391 11.602 -2.756 1.00 . B B . 29 LYS CA 1 1
26 20402 2 2 29 LYS CB C -7.513 12.171 -1.624 1.00 . B B . 29 LYS CB 1 1
26 20403 2 2 29 LYS CD C -7.454 10.111 -0.031 1.00 . B B . 29 LYS CD 1 1
26 20404 2 2 29 LYS CE C -7.819 8.859 -0.842 1.00 . B B . 29 LYS CE 1 1
26 20405 2 2 29 LYS CG C -6.660 11.158 -0.834 1.00 . B B . 29 LYS CG 1 1
26 20406 2 2 29 LYS H H -6.563 11.137 -3.762 1.00 . B B . 29 LYS H 1 1
26 20407 2 2 29 LYS HA H -9.105 10.900 -2.326 1.00 . B B . 29 LYS HA 1 1
26 20408 2 2 29 LYS HB2 H -6.838 12.913 -2.055 1.00 . B B . 29 LYS HB2 1 1
26 20409 2 2 29 LYS HB3 H -8.157 12.698 -0.918 1.00 . B B . 29 LYS HB3 1 1
26 20410 2 2 29 LYS HD2 H -6.830 9.794 0.808 1.00 . B B . 29 LYS HD2 1 1
26 20411 2 2 29 LYS HD3 H -8.356 10.575 0.379 1.00 . B B . 29 LYS HD3 1 1
26 20412 2 2 29 LYS HE2 H -8.415 9.147 -1.709 1.00 . B B . 29 LYS HE2 1 1
26 20413 2 2 29 LYS HE3 H -6.895 8.403 -1.212 1.00 . B B . 29 LYS HE3 1 1
26 20414 2 2 29 LYS HG2 H -5.952 10.662 -1.499 1.00 . B B . 29 LYS HG2 1 1
26 20415 2 2 29 LYS HG3 H -6.072 11.736 -0.120 1.00 . B B . 29 LYS HG3 1 1
26 20416 2 2 29 LYS HZ1 H -8.023 7.593 0.791 1.00 . B B . 29 LYS HZ1 1 1
26 20417 2 2 29 LYS HZ2 H -8.782 7.041 -0.545 1.00 . B B . 29 LYS HZ2 1 1
26 20418 2 2 29 LYS HZ3 H -9.435 8.262 0.322 1.00 . B B . 29 LYS HZ3 1 1
26 20419 2 2 29 LYS N N -7.542 10.884 -3.719 1.00 . B B . 29 LYS N 1 1
26 20420 2 2 29 LYS NZ N -8.565 7.873 -0.016 1.00 . B B . 29 LYS NZ 1 1
26 20421 2 2 29 LYS O O -8.834 13.294 -4.443 1.00 . B B . 29 LYS O 1 1
26 20422 2 2 30 THR C C -10.782 15.471 -3.254 1.00 . B B . 30 THR C 1 1
26 20423 2 2 30 THR CA C -11.363 14.050 -3.287 1.00 . B B . 30 THR CA 1 1
26 20424 2 2 30 THR CB C -12.643 13.992 -2.445 1.00 . B B . 30 THR CB 1 1
26 20425 2 2 30 THR CG2 C -13.765 14.842 -3.037 1.00 . B B . 30 THR CG2 1 1
26 20426 2 2 30 THR H H -10.649 12.496 -2.009 1.00 . B B . 30 THR H 1 1
26 20427 2 2 30 THR HA H -11.633 13.831 -4.319 1.00 . B B . 30 THR HA 1 1
26 20428 2 2 30 THR HB H -12.430 14.331 -1.429 1.00 . B B . 30 THR HB 1 1
26 20429 2 2 30 THR HG1 H -13.868 12.617 -1.796 1.00 . B B . 30 THR HG1 1 1
26 20430 2 2 30 THR HG21 H -13.958 14.547 -4.071 1.00 . B B . 30 THR HG21 1 1
26 20431 2 2 30 THR HG22 H -13.479 15.894 -3.015 1.00 . B B . 30 THR HG22 1 1
26 20432 2 2 30 THR HG23 H -14.676 14.723 -2.448 1.00 . B B . 30 THR HG23 1 1
26 20433 2 2 30 THR N N -10.389 13.030 -2.825 1.00 . B B . 30 THR N 1 1
26 20434 2 2 30 THR O O -10.247 15.881 -2.197 1.00 . B B . 30 THR O 1 1
26 20435 2 2 30 THR OXT O -10.854 16.173 -4.288 1.00 . B B . 30 THR OXT 1 1
26 20436 2 2 30 THR OG1 O -13.096 12.649 -2.386 1.00 . B B . 30 THR OG1 1 1
27 20437 1 1 1 GLY C C -2.685 9.132 -2.544 1.00 . A A . 1 GLY C 1 1
27 20438 1 1 1 GLY CA C -1.824 10.272 -2.005 1.00 . A A . 1 GLY CA 1 1
27 20439 1 1 1 GLY H1 H -2.951 11.914 -2.568 1.00 . A A . 1 GLY H1 1 1
27 20440 1 1 1 GLY H2 H -2.051 12.166 -1.228 1.00 . A A . 1 GLY H2 1 1
27 20441 1 1 1 GLY H3 H -3.417 11.256 -1.136 1.00 . A A . 1 GLY H3 1 1
27 20442 1 1 1 GLY HA2 H -1.053 10.515 -2.734 1.00 . A A . 1 GLY HA2 1 1
27 20443 1 1 1 GLY HA3 H -1.351 9.928 -1.083 1.00 . A A . 1 GLY HA3 1 1
27 20444 1 1 1 GLY N N -2.621 11.487 -1.712 1.00 . A A . 1 GLY N 1 1
27 20445 1 1 1 GLY O O -3.910 9.210 -2.523 1.00 . A A . 1 GLY O 1 1
27 20446 1 1 2 ILE C C -0.148 8.183 -4.632 1.00 . A A . 2 ILE C 1 1
27 20447 1 1 2 ILE CA C -0.673 7.758 -3.255 1.00 . A A . 2 ILE CA 1 1
27 20448 1 1 2 ILE CB C -0.346 6.269 -2.982 1.00 . A A . 2 ILE CB 1 1
27 20449 1 1 2 ILE CD1 C -0.607 3.828 -3.823 1.00 . A A . 2 ILE CD1 1 1
27 20450 1 1 2 ILE CG1 C -1.031 5.296 -3.968 1.00 . A A . 2 ILE CG1 1 1
27 20451 1 1 2 ILE CG2 C -0.704 5.940 -1.527 1.00 . A A . 2 ILE CG2 1 1
27 20452 1 1 2 ILE H H -2.756 7.274 -3.242 1.00 . A A . 2 ILE H 1 1
27 20453 1 1 2 ILE HA H -0.076 8.332 -2.538 1.00 . A A . 2 ILE HA 1 1
27 20454 1 1 2 ILE HB H 0.734 6.144 -3.085 1.00 . A A . 2 ILE HB 1 1
27 20455 1 1 2 ILE HD11 H -1.062 3.242 -4.623 1.00 . A A . 2 ILE HD11 1 1
27 20456 1 1 2 ILE HD12 H 0.479 3.741 -3.889 1.00 . A A . 2 ILE HD12 1 1
27 20457 1 1 2 ILE HD13 H -0.948 3.435 -2.868 1.00 . A A . 2 ILE HD13 1 1
27 20458 1 1 2 ILE HG12 H -2.109 5.351 -3.838 1.00 . A A . 2 ILE HG12 1 1
27 20459 1 1 2 ILE HG13 H -0.793 5.606 -4.981 1.00 . A A . 2 ILE HG13 1 1
27 20460 1 1 2 ILE HG21 H -0.276 6.686 -0.859 1.00 . A A . 2 ILE HG21 1 1
27 20461 1 1 2 ILE HG22 H -1.788 5.935 -1.403 1.00 . A A . 2 ILE HG22 1 1
27 20462 1 1 2 ILE HG23 H -0.303 4.966 -1.254 1.00 . A A . 2 ILE HG23 1 1
27 20463 1 1 2 ILE N N -2.110 8.032 -3.043 1.00 . A A . 2 ILE N 1 1
27 20464 1 1 2 ILE O O 1.063 8.328 -4.754 1.00 . A A . 2 ILE O 1 1
27 20465 1 1 3 VAL C C 0.421 10.093 -6.914 1.00 . A A . 3 VAL C 1 1
27 20466 1 1 3 VAL CA C -0.545 8.899 -6.990 1.00 . A A . 3 VAL CA 1 1
27 20467 1 1 3 VAL CB C -1.746 9.249 -7.912 1.00 . A A . 3 VAL CB 1 1
27 20468 1 1 3 VAL CG1 C -1.382 10.070 -9.165 1.00 . A A . 3 VAL CG1 1 1
27 20469 1 1 3 VAL CG2 C -2.429 7.966 -8.401 1.00 . A A . 3 VAL CG2 1 1
27 20470 1 1 3 VAL H H -1.990 8.282 -5.478 1.00 . A A . 3 VAL H 1 1
27 20471 1 1 3 VAL HA H 0.003 8.069 -7.443 1.00 . A A . 3 VAL HA 1 1
27 20472 1 1 3 VAL HB H -2.464 9.831 -7.330 1.00 . A A . 3 VAL HB 1 1
27 20473 1 1 3 VAL HG11 H -1.040 11.067 -8.882 1.00 . A A . 3 VAL HG11 1 1
27 20474 1 1 3 VAL HG12 H -0.598 9.565 -9.735 1.00 . A A . 3 VAL HG12 1 1
27 20475 1 1 3 VAL HG13 H -2.264 10.190 -9.796 1.00 . A A . 3 VAL HG13 1 1
27 20476 1 1 3 VAL HG21 H -1.767 7.430 -9.082 1.00 . A A . 3 VAL HG21 1 1
27 20477 1 1 3 VAL HG22 H -2.660 7.323 -7.557 1.00 . A A . 3 VAL HG22 1 1
27 20478 1 1 3 VAL HG23 H -3.355 8.203 -8.922 1.00 . A A . 3 VAL HG23 1 1
27 20479 1 1 3 VAL N N -0.995 8.453 -5.639 1.00 . A A . 3 VAL N 1 1
27 20480 1 1 3 VAL O O 1.397 10.153 -7.656 1.00 . A A . 3 VAL O 1 1
27 20481 1 1 4 GLU C C 2.400 11.916 -5.218 1.00 . A A . 4 GLU C 1 1
27 20482 1 1 4 GLU CA C 0.996 12.220 -5.777 1.00 . A A . 4 GLU CA 1 1
27 20483 1 1 4 GLU CB C 0.244 13.173 -4.831 1.00 . A A . 4 GLU CB 1 1
27 20484 1 1 4 GLU CD C -1.923 14.349 -4.310 1.00 . A A . 4 GLU CD 1 1
27 20485 1 1 4 GLU CG C -1.103 13.650 -5.394 1.00 . A A . 4 GLU CG 1 1
27 20486 1 1 4 GLU H H -0.660 10.920 -5.434 1.00 . A A . 4 GLU H 1 1
27 20487 1 1 4 GLU HA H 1.137 12.708 -6.743 1.00 . A A . 4 GLU HA 1 1
27 20488 1 1 4 GLU HB2 H 0.078 12.666 -3.881 1.00 . A A . 4 GLU HB2 1 1
27 20489 1 1 4 GLU HB3 H 0.864 14.051 -4.641 1.00 . A A . 4 GLU HB3 1 1
27 20490 1 1 4 GLU HG2 H -0.926 14.324 -6.231 1.00 . A A . 4 GLU HG2 1 1
27 20491 1 1 4 GLU HG3 H -1.686 12.803 -5.764 1.00 . A A . 4 GLU HG3 1 1
27 20492 1 1 4 GLU N N 0.180 11.020 -5.985 1.00 . A A . 4 GLU N 1 1
27 20493 1 1 4 GLU O O 3.290 12.760 -5.323 1.00 . A A . 4 GLU O 1 1
27 20494 1 1 4 GLU OE1 O -2.662 13.655 -3.571 1.00 . A A . 4 GLU OE1 1 1
27 20495 1 1 4 GLU OE2 O -1.870 15.596 -4.206 1.00 . A A . 4 GLU OE2 1 1
27 20496 1 1 5 GLN C C 4.388 9.341 -5.656 1.00 . A A . 5 GLN C 1 1
27 20497 1 1 5 GLN CA C 3.961 10.170 -4.443 1.00 . A A . 5 GLN CA 1 1
27 20498 1 1 5 GLN CB C 3.986 9.321 -3.157 1.00 . A A . 5 GLN CB 1 1
27 20499 1 1 5 GLN CD C 5.414 7.711 -1.752 1.00 . A A . 5 GLN CD 1 1
27 20500 1 1 5 GLN CG C 5.400 8.809 -2.819 1.00 . A A . 5 GLN CG 1 1
27 20501 1 1 5 GLN H H 1.853 10.059 -4.634 1.00 . A A . 5 GLN H 1 1
27 20502 1 1 5 GLN HA H 4.679 10.983 -4.341 1.00 . A A . 5 GLN HA 1 1
27 20503 1 1 5 GLN HB2 H 3.618 9.920 -2.319 1.00 . A A . 5 GLN HB2 1 1
27 20504 1 1 5 GLN HB3 H 3.322 8.464 -3.281 1.00 . A A . 5 GLN HB3 1 1
27 20505 1 1 5 GLN HE21 H 6.808 6.639 -2.754 1.00 . A A . 5 GLN HE21 1 1
27 20506 1 1 5 GLN HE22 H 6.161 5.905 -1.290 1.00 . A A . 5 GLN HE22 1 1
27 20507 1 1 5 GLN HG2 H 5.862 8.403 -3.718 1.00 . A A . 5 GLN HG2 1 1
27 20508 1 1 5 GLN HG3 H 6.021 9.638 -2.479 1.00 . A A . 5 GLN HG3 1 1
27 20509 1 1 5 GLN N N 2.626 10.716 -4.672 1.00 . A A . 5 GLN N 1 1
27 20510 1 1 5 GLN NE2 N 6.224 6.686 -1.921 1.00 . A A . 5 GLN NE2 1 1
27 20511 1 1 5 GLN O O 5.422 9.628 -6.247 1.00 . A A . 5 GLN O 1 1
27 20512 1 1 5 GLN OE1 O 4.694 7.745 -0.760 1.00 . A A . 5 GLN OE1 1 1
27 20513 1 1 6 CYS C C 4.383 7.772 -8.377 1.00 . A A . 6 CYS C 1 1
27 20514 1 1 6 CYS CA C 4.050 7.278 -6.968 1.00 . A A . 6 CYS CA 1 1
27 20515 1 1 6 CYS CB C 2.961 6.203 -7.042 1.00 . A A . 6 CYS CB 1 1
27 20516 1 1 6 CYS H H 2.742 8.163 -5.537 1.00 . A A . 6 CYS H 1 1
27 20517 1 1 6 CYS HA H 4.968 6.833 -6.587 1.00 . A A . 6 CYS HA 1 1
27 20518 1 1 6 CYS HB2 H 2.063 6.631 -7.499 1.00 . A A . 6 CYS HB2 1 1
27 20519 1 1 6 CYS HB3 H 3.322 5.430 -7.710 1.00 . A A . 6 CYS HB3 1 1
27 20520 1 1 6 CYS N N 3.613 8.323 -6.038 1.00 . A A . 6 CYS N 1 1
27 20521 1 1 6 CYS O O 5.227 7.178 -9.049 1.00 . A A . 6 CYS O 1 1
27 20522 1 1 6 CYS SG S 2.488 5.414 -5.475 1.00 . A A . 6 CYS SG 1 1
27 20523 1 1 7 CYS C C 4.880 10.530 -10.270 1.00 . A A . 7 CYS C 1 1
27 20524 1 1 7 CYS CA C 3.868 9.372 -10.193 1.00 . A A . 7 CYS CA 1 1
27 20525 1 1 7 CYS CB C 2.476 9.784 -10.689 1.00 . A A . 7 CYS CB 1 1
27 20526 1 1 7 CYS H H 3.053 9.257 -8.192 1.00 . A A . 7 CYS H 1 1
27 20527 1 1 7 CYS HA H 4.233 8.583 -10.846 1.00 . A A . 7 CYS HA 1 1
27 20528 1 1 7 CYS HB2 H 1.782 8.963 -10.502 1.00 . A A . 7 CYS HB2 1 1
27 20529 1 1 7 CYS HB3 H 2.130 10.648 -10.117 1.00 . A A . 7 CYS HB3 1 1
27 20530 1 1 7 CYS N N 3.726 8.840 -8.830 1.00 . A A . 7 CYS N 1 1
27 20531 1 1 7 CYS O O 5.661 10.604 -11.225 1.00 . A A . 7 CYS O 1 1
27 20532 1 1 7 CYS SG S 2.371 10.195 -12.450 1.00 . A A . 7 CYS SG 1 1
27 20533 1 1 8 THR C C 7.146 12.219 -8.585 1.00 . A A . 8 THR C 1 1
27 20534 1 1 8 THR CA C 5.770 12.588 -9.144 1.00 . A A . 8 THR CA 1 1
27 20535 1 1 8 THR CB C 5.092 13.649 -8.263 1.00 . A A . 8 THR CB 1 1
27 20536 1 1 8 THR CG2 C 5.826 14.989 -8.267 1.00 . A A . 8 THR CG2 1 1
27 20537 1 1 8 THR H H 4.181 11.292 -8.541 1.00 . A A . 8 THR H 1 1
27 20538 1 1 8 THR HA H 5.926 13.016 -10.134 1.00 . A A . 8 THR HA 1 1
27 20539 1 1 8 THR HB H 5.029 13.275 -7.240 1.00 . A A . 8 THR HB 1 1
27 20540 1 1 8 THR HG1 H 3.333 14.484 -8.145 1.00 . A A . 8 THR HG1 1 1
27 20541 1 1 8 THR HG21 H 5.924 15.357 -9.290 1.00 . A A . 8 THR HG21 1 1
27 20542 1 1 8 THR HG22 H 6.819 14.875 -7.828 1.00 . A A . 8 THR HG22 1 1
27 20543 1 1 8 THR HG23 H 5.269 15.718 -7.675 1.00 . A A . 8 THR HG23 1 1
27 20544 1 1 8 THR N N 4.888 11.407 -9.253 1.00 . A A . 8 THR N 1 1
27 20545 1 1 8 THR O O 8.165 12.717 -9.056 1.00 . A A . 8 THR O 1 1
27 20546 1 1 8 THR OG1 O 3.788 13.880 -8.759 1.00 . A A . 8 THR OG1 1 1
27 20547 1 1 9 SER C C 8.237 9.122 -7.405 1.00 . A A . 9 SER C 1 1
27 20548 1 1 9 SER CA C 8.352 10.630 -7.079 1.00 . A A . 9 SER CA 1 1
27 20549 1 1 9 SER CB C 8.463 10.949 -5.576 1.00 . A A . 9 SER CB 1 1
27 20550 1 1 9 SER H H 6.289 10.921 -7.307 1.00 . A A . 9 SER H 1 1
27 20551 1 1 9 SER HA H 9.262 10.985 -7.557 1.00 . A A . 9 SER HA 1 1
27 20552 1 1 9 SER HB2 H 8.440 12.034 -5.449 1.00 . A A . 9 SER HB2 1 1
27 20553 1 1 9 SER HB3 H 7.605 10.530 -5.049 1.00 . A A . 9 SER HB3 1 1
27 20554 1 1 9 SER HG H 9.764 10.804 -4.106 1.00 . A A . 9 SER HG 1 1
27 20555 1 1 9 SER N N 7.174 11.317 -7.608 1.00 . A A . 9 SER N 1 1
27 20556 1 1 9 SER O O 7.881 8.767 -8.533 1.00 . A A . 9 SER O 1 1
27 20557 1 1 9 SER OG O 9.666 10.442 -5.010 1.00 . A A . 9 SER OG 1 1
27 20558 1 1 10 ILE C C 7.776 6.076 -5.450 1.00 . A A . 10 ILE C 1 1
27 20559 1 1 10 ILE CA C 8.503 6.764 -6.615 1.00 . A A . 10 ILE CA 1 1
27 20560 1 1 10 ILE CB C 9.943 6.211 -6.784 1.00 . A A . 10 ILE CB 1 1
27 20561 1 1 10 ILE CD1 C 12.336 6.151 -5.752 1.00 . A A . 10 ILE CD1 1 1
27 20562 1 1 10 ILE CG1 C 10.864 6.563 -5.587 1.00 . A A . 10 ILE CG1 1 1
27 20563 1 1 10 ILE CG2 C 10.531 6.670 -8.129 1.00 . A A . 10 ILE CG2 1 1
27 20564 1 1 10 ILE H H 8.840 8.602 -5.567 1.00 . A A . 10 ILE H 1 1
27 20565 1 1 10 ILE HA H 7.943 6.513 -7.518 1.00 . A A . 10 ILE HA 1 1
27 20566 1 1 10 ILE HB H 9.869 5.125 -6.836 1.00 . A A . 10 ILE HB 1 1
27 20567 1 1 10 ILE HD11 H 12.417 5.105 -6.037 1.00 . A A . 10 ILE HD11 1 1
27 20568 1 1 10 ILE HD12 H 12.812 6.770 -6.511 1.00 . A A . 10 ILE HD12 1 1
27 20569 1 1 10 ILE HD13 H 12.858 6.304 -4.807 1.00 . A A . 10 ILE HD13 1 1
27 20570 1 1 10 ILE HG12 H 10.850 7.639 -5.409 1.00 . A A . 10 ILE HG12 1 1
27 20571 1 1 10 ILE HG13 H 10.476 6.068 -4.699 1.00 . A A . 10 ILE HG13 1 1
27 20572 1 1 10 ILE HG21 H 9.817 6.465 -8.925 1.00 . A A . 10 ILE HG21 1 1
27 20573 1 1 10 ILE HG22 H 10.750 7.737 -8.104 1.00 . A A . 10 ILE HG22 1 1
27 20574 1 1 10 ILE HG23 H 11.447 6.121 -8.349 1.00 . A A . 10 ILE HG23 1 1
27 20575 1 1 10 ILE N N 8.531 8.229 -6.459 1.00 . A A . 10 ILE N 1 1
27 20576 1 1 10 ILE O O 7.802 6.557 -4.315 1.00 . A A . 10 ILE O 1 1
27 20577 1 1 11 CYS C C 7.174 2.595 -4.862 1.00 . A A . 11 CYS C 1 1
27 20578 1 1 11 CYS CA C 6.598 4.002 -4.717 1.00 . A A . 11 CYS CA 1 1
27 20579 1 1 11 CYS CB C 5.079 3.931 -4.886 1.00 . A A . 11 CYS CB 1 1
27 20580 1 1 11 CYS H H 7.195 4.570 -6.674 1.00 . A A . 11 CYS H 1 1
27 20581 1 1 11 CYS HA H 6.822 4.349 -3.709 1.00 . A A . 11 CYS HA 1 1
27 20582 1 1 11 CYS HB2 H 4.865 3.721 -5.931 1.00 . A A . 11 CYS HB2 1 1
27 20583 1 1 11 CYS HB3 H 4.699 3.090 -4.309 1.00 . A A . 11 CYS HB3 1 1
27 20584 1 1 11 CYS N N 7.172 4.915 -5.718 1.00 . A A . 11 CYS N 1 1
27 20585 1 1 11 CYS O O 7.646 2.220 -5.933 1.00 . A A . 11 CYS O 1 1
27 20586 1 1 11 CYS SG S 4.188 5.406 -4.353 1.00 . A A . 11 CYS SG 1 1
27 20587 1 1 12 SER C C 6.330 -0.569 -3.677 1.00 . A A . 12 SER C 1 1
27 20588 1 1 12 SER CA C 7.518 0.392 -3.781 1.00 . A A . 12 SER CA 1 1
27 20589 1 1 12 SER CB C 8.498 0.110 -2.637 1.00 . A A . 12 SER CB 1 1
27 20590 1 1 12 SER H H 6.636 2.184 -2.974 1.00 . A A . 12 SER H 1 1
27 20591 1 1 12 SER HA H 8.030 0.158 -4.711 1.00 . A A . 12 SER HA 1 1
27 20592 1 1 12 SER HB2 H 9.269 0.873 -2.636 1.00 . A A . 12 SER HB2 1 1
27 20593 1 1 12 SER HB3 H 7.958 0.143 -1.690 1.00 . A A . 12 SER HB3 1 1
27 20594 1 1 12 SER HG H 9.782 -1.267 -2.082 1.00 . A A . 12 SER HG 1 1
27 20595 1 1 12 SER N N 7.101 1.803 -3.795 1.00 . A A . 12 SER N 1 1
27 20596 1 1 12 SER O O 5.259 -0.228 -3.172 1.00 . A A . 12 SER O 1 1
27 20597 1 1 12 SER OG O 9.106 -1.167 -2.786 1.00 . A A . 12 SER OG 1 1
27 20598 1 1 13 LEU C C 5.069 -3.182 -2.648 1.00 . A A . 13 LEU C 1 1
27 20599 1 1 13 LEU CA C 5.572 -2.903 -4.073 1.00 . A A . 13 LEU CA 1 1
27 20600 1 1 13 LEU CB C 6.221 -4.159 -4.683 1.00 . A A . 13 LEU CB 1 1
27 20601 1 1 13 LEU CD1 C 7.286 -5.380 -6.602 1.00 . A A . 13 LEU CD1 1 1
27 20602 1 1 13 LEU CD2 C 5.856 -3.391 -7.128 1.00 . A A . 13 LEU CD2 1 1
27 20603 1 1 13 LEU CG C 6.821 -4.005 -6.104 1.00 . A A . 13 LEU CG 1 1
27 20604 1 1 13 LEU H H 7.498 -2.031 -4.379 1.00 . A A . 13 LEU H 1 1
27 20605 1 1 13 LEU HA H 4.703 -2.623 -4.667 1.00 . A A . 13 LEU HA 1 1
27 20606 1 1 13 LEU HB2 H 7.020 -4.486 -4.018 1.00 . A A . 13 LEU HB2 1 1
27 20607 1 1 13 LEU HB3 H 5.469 -4.945 -4.693 1.00 . A A . 13 LEU HB3 1 1
27 20608 1 1 13 LEU HD11 H 6.438 -6.061 -6.688 1.00 . A A . 13 LEU HD11 1 1
27 20609 1 1 13 LEU HD12 H 8.016 -5.798 -5.907 1.00 . A A . 13 LEU HD12 1 1
27 20610 1 1 13 LEU HD13 H 7.755 -5.278 -7.579 1.00 . A A . 13 LEU HD13 1 1
27 20611 1 1 13 LEU HD21 H 6.347 -3.330 -8.099 1.00 . A A . 13 LEU HD21 1 1
27 20612 1 1 13 LEU HD22 H 5.569 -2.385 -6.822 1.00 . A A . 13 LEU HD22 1 1
27 20613 1 1 13 LEU HD23 H 4.964 -4.007 -7.230 1.00 . A A . 13 LEU HD23 1 1
27 20614 1 1 13 LEU HG H 7.698 -3.358 -6.039 1.00 . A A . 13 LEU HG 1 1
27 20615 1 1 13 LEU N N 6.551 -1.815 -4.099 1.00 . A A . 13 LEU N 1 1
27 20616 1 1 13 LEU O O 3.886 -3.435 -2.442 1.00 . A A . 13 LEU O 1 1
27 20617 1 1 14 TYR C C 4.593 -2.045 0.225 1.00 . A A . 14 TYR C 1 1
27 20618 1 1 14 TYR CA C 5.589 -3.134 -0.225 1.00 . A A . 14 TYR CA 1 1
27 20619 1 1 14 TYR CB C 6.883 -3.062 0.594 1.00 . A A . 14 TYR CB 1 1
27 20620 1 1 14 TYR CD1 C 6.315 -4.463 2.623 1.00 . A A . 14 TYR CD1 1 1
27 20621 1 1 14 TYR CD2 C 6.864 -2.112 2.949 1.00 . A A . 14 TYR CD2 1 1
27 20622 1 1 14 TYR CE1 C 6.123 -4.618 4.009 1.00 . A A . 14 TYR CE1 1 1
27 20623 1 1 14 TYR CE2 C 6.667 -2.257 4.337 1.00 . A A . 14 TYR CE2 1 1
27 20624 1 1 14 TYR CG C 6.687 -3.215 2.090 1.00 . A A . 14 TYR CG 1 1
27 20625 1 1 14 TYR CZ C 6.296 -3.511 4.873 1.00 . A A . 14 TYR CZ 1 1
27 20626 1 1 14 TYR H H 6.904 -2.860 -1.896 1.00 . A A . 14 TYR H 1 1
27 20627 1 1 14 TYR HA H 5.120 -4.102 -0.051 1.00 . A A . 14 TYR HA 1 1
27 20628 1 1 14 TYR HB2 H 7.550 -3.854 0.262 1.00 . A A . 14 TYR HB2 1 1
27 20629 1 1 14 TYR HB3 H 7.376 -2.110 0.395 1.00 . A A . 14 TYR HB3 1 1
27 20630 1 1 14 TYR HD1 H 6.168 -5.308 1.967 1.00 . A A . 14 TYR HD1 1 1
27 20631 1 1 14 TYR HD2 H 7.151 -1.152 2.545 1.00 . A A . 14 TYR HD2 1 1
27 20632 1 1 14 TYR HE1 H 5.839 -5.581 4.408 1.00 . A A . 14 TYR HE1 1 1
27 20633 1 1 14 TYR HE2 H 6.806 -1.410 4.996 1.00 . A A . 14 TYR HE2 1 1
27 20634 1 1 14 TYR HH H 5.867 -4.550 6.471 1.00 . A A . 14 TYR HH 1 1
27 20635 1 1 14 TYR N N 5.941 -3.043 -1.645 1.00 . A A . 14 TYR N 1 1
27 20636 1 1 14 TYR O O 3.775 -2.276 1.116 1.00 . A A . 14 TYR O 1 1
27 20637 1 1 14 TYR OH O 6.119 -3.648 6.218 1.00 . A A . 14 TYR OH 1 1
27 20638 1 1 15 GLN C C 2.378 0.022 -0.903 1.00 . A A . 15 GLN C 1 1
27 20639 1 1 15 GLN CA C 3.703 0.240 -0.156 1.00 . A A . 15 GLN CA 1 1
27 20640 1 1 15 GLN CB C 4.354 1.577 -0.552 1.00 . A A . 15 GLN CB 1 1
27 20641 1 1 15 GLN CD C 6.380 3.118 -0.246 1.00 . A A . 15 GLN CD 1 1
27 20642 1 1 15 GLN CG C 5.633 1.878 0.252 1.00 . A A . 15 GLN CG 1 1
27 20643 1 1 15 GLN H H 5.268 -0.782 -1.192 1.00 . A A . 15 GLN H 1 1
27 20644 1 1 15 GLN HA H 3.462 0.276 0.911 1.00 . A A . 15 GLN HA 1 1
27 20645 1 1 15 GLN HB2 H 4.582 1.572 -1.616 1.00 . A A . 15 GLN HB2 1 1
27 20646 1 1 15 GLN HB3 H 3.641 2.387 -0.378 1.00 . A A . 15 GLN HB3 1 1
27 20647 1 1 15 GLN HE21 H 6.903 3.707 1.619 1.00 . A A . 15 GLN HE21 1 1
27 20648 1 1 15 GLN HE22 H 7.517 4.678 0.296 1.00 . A A . 15 GLN HE22 1 1
27 20649 1 1 15 GLN HG2 H 5.359 2.010 1.300 1.00 . A A . 15 GLN HG2 1 1
27 20650 1 1 15 GLN HG3 H 6.324 1.038 0.196 1.00 . A A . 15 GLN HG3 1 1
27 20651 1 1 15 GLN N N 4.628 -0.870 -0.414 1.00 . A A . 15 GLN N 1 1
27 20652 1 1 15 GLN NE2 N 6.962 3.907 0.633 1.00 . A A . 15 GLN NE2 1 1
27 20653 1 1 15 GLN O O 1.318 0.354 -0.367 1.00 . A A . 15 GLN O 1 1
27 20654 1 1 15 GLN OE1 O 6.470 3.387 -1.438 1.00 . A A . 15 GLN OE1 1 1
27 20655 1 1 16 LEU C C 0.439 -2.124 -2.082 1.00 . A A . 16 LEU C 1 1
27 20656 1 1 16 LEU CA C 1.209 -1.017 -2.825 1.00 . A A . 16 LEU CA 1 1
27 20657 1 1 16 LEU CB C 1.591 -1.496 -4.238 1.00 . A A . 16 LEU CB 1 1
27 20658 1 1 16 LEU CD1 C 2.472 -1.056 -6.533 1.00 . A A . 16 LEU CD1 1 1
27 20659 1 1 16 LEU CD2 C 1.684 0.905 -5.169 1.00 . A A . 16 LEU CD2 1 1
27 20660 1 1 16 LEU CG C 2.344 -0.482 -5.120 1.00 . A A . 16 LEU CG 1 1
27 20661 1 1 16 LEU H H 3.319 -0.783 -2.507 1.00 . A A . 16 LEU H 1 1
27 20662 1 1 16 LEU HA H 0.525 -0.170 -2.911 1.00 . A A . 16 LEU HA 1 1
27 20663 1 1 16 LEU HB2 H 2.200 -2.397 -4.154 1.00 . A A . 16 LEU HB2 1 1
27 20664 1 1 16 LEU HB3 H 0.680 -1.781 -4.763 1.00 . A A . 16 LEU HB3 1 1
27 20665 1 1 16 LEU HD11 H 3.103 -0.405 -7.134 1.00 . A A . 16 LEU HD11 1 1
27 20666 1 1 16 LEU HD12 H 1.489 -1.142 -6.996 1.00 . A A . 16 LEU HD12 1 1
27 20667 1 1 16 LEU HD13 H 2.935 -2.041 -6.494 1.00 . A A . 16 LEU HD13 1 1
27 20668 1 1 16 LEU HD21 H 0.657 0.815 -5.522 1.00 . A A . 16 LEU HD21 1 1
27 20669 1 1 16 LEU HD22 H 2.247 1.551 -5.844 1.00 . A A . 16 LEU HD22 1 1
27 20670 1 1 16 LEU HD23 H 1.688 1.365 -4.182 1.00 . A A . 16 LEU HD23 1 1
27 20671 1 1 16 LEU HG H 3.348 -0.360 -4.729 1.00 . A A . 16 LEU HG 1 1
27 20672 1 1 16 LEU N N 2.412 -0.594 -2.095 1.00 . A A . 16 LEU N 1 1
27 20673 1 1 16 LEU O O -0.791 -2.109 -2.056 1.00 . A A . 16 LEU O 1 1
27 20674 1 1 17 GLU C C -0.357 -3.760 0.446 1.00 . A A . 17 GLU C 1 1
27 20675 1 1 17 GLU CA C 0.563 -4.190 -0.717 1.00 . A A . 17 GLU CA 1 1
27 20676 1 1 17 GLU CB C 1.690 -5.121 -0.229 1.00 . A A . 17 GLU CB 1 1
27 20677 1 1 17 GLU CD C 2.233 -7.508 0.517 1.00 . A A . 17 GLU CD 1 1
27 20678 1 1 17 GLU CG C 1.145 -6.443 0.336 1.00 . A A . 17 GLU CG 1 1
27 20679 1 1 17 GLU H H 2.162 -3.048 -1.585 1.00 . A A . 17 GLU H 1 1
27 20680 1 1 17 GLU HA H -0.045 -4.743 -1.429 1.00 . A A . 17 GLU HA 1 1
27 20681 1 1 17 GLU HB2 H 2.343 -5.346 -1.070 1.00 . A A . 17 GLU HB2 1 1
27 20682 1 1 17 GLU HB3 H 2.276 -4.615 0.537 1.00 . A A . 17 GLU HB3 1 1
27 20683 1 1 17 GLU HG2 H 0.673 -6.260 1.301 1.00 . A A . 17 GLU HG2 1 1
27 20684 1 1 17 GLU HG3 H 0.377 -6.826 -0.340 1.00 . A A . 17 GLU HG3 1 1
27 20685 1 1 17 GLU N N 1.156 -3.060 -1.448 1.00 . A A . 17 GLU N 1 1
27 20686 1 1 17 GLU O O -1.283 -4.488 0.806 1.00 . A A . 17 GLU O 1 1
27 20687 1 1 17 GLU OE1 O 3.254 -7.244 1.192 1.00 . A A . 17 GLU OE1 1 1
27 20688 1 1 17 GLU OE2 O 2.031 -8.644 0.024 1.00 . A A . 17 GLU OE2 1 1
27 20689 1 1 18 ASN C C -2.501 -1.826 1.591 1.00 . A A . 18 ASN C 1 1
27 20690 1 1 18 ASN CA C -1.021 -1.971 2.026 1.00 . A A . 18 ASN CA 1 1
27 20691 1 1 18 ASN CB C -0.426 -0.608 2.414 1.00 . A A . 18 ASN CB 1 1
27 20692 1 1 18 ASN CG C -1.109 0.003 3.633 1.00 . A A . 18 ASN CG 1 1
27 20693 1 1 18 ASN H H 0.606 -2.001 0.639 1.00 . A A . 18 ASN H 1 1
27 20694 1 1 18 ASN HA H -0.989 -2.620 2.901 1.00 . A A . 18 ASN HA 1 1
27 20695 1 1 18 ASN HB2 H 0.636 -0.727 2.638 1.00 . A A . 18 ASN HB2 1 1
27 20696 1 1 18 ASN HB3 H -0.523 0.071 1.567 1.00 . A A . 18 ASN HB3 1 1
27 20697 1 1 18 ASN HD21 H -0.157 -1.254 4.913 1.00 . A A . 18 ASN HD21 1 1
27 20698 1 1 18 ASN HD22 H -1.260 -0.099 5.638 1.00 . A A . 18 ASN HD22 1 1
27 20699 1 1 18 ASN N N -0.158 -2.557 0.992 1.00 . A A . 18 ASN N 1 1
27 20700 1 1 18 ASN ND2 N -0.823 -0.500 4.820 1.00 . A A . 18 ASN ND2 1 1
27 20701 1 1 18 ASN O O -3.394 -1.789 2.441 1.00 . A A . 18 ASN O 1 1
27 20702 1 1 18 ASN OD1 O -1.900 0.933 3.530 1.00 . A A . 18 ASN OD1 1 1
27 20703 1 1 19 TYR C C -4.776 -2.889 -0.768 1.00 . A A . 19 TYR C 1 1
27 20704 1 1 19 TYR CA C -4.099 -1.581 -0.311 1.00 . A A . 19 TYR CA 1 1
27 20705 1 1 19 TYR CB C -3.956 -0.566 -1.453 1.00 . A A . 19 TYR CB 1 1
27 20706 1 1 19 TYR CD1 C -4.634 1.678 -0.513 1.00 . A A . 19 TYR CD1 1 1
27 20707 1 1 19 TYR CD2 C -2.261 1.223 -0.847 1.00 . A A . 19 TYR CD2 1 1
27 20708 1 1 19 TYR CE1 C -4.318 2.929 0.055 1.00 . A A . 19 TYR CE1 1 1
27 20709 1 1 19 TYR CE2 C -1.939 2.467 -0.272 1.00 . A A . 19 TYR CE2 1 1
27 20710 1 1 19 TYR CG C -3.607 0.821 -0.953 1.00 . A A . 19 TYR CG 1 1
27 20711 1 1 19 TYR CZ C -2.966 3.319 0.191 1.00 . A A . 19 TYR CZ 1 1
27 20712 1 1 19 TYR H H -1.992 -1.823 -0.367 1.00 . A A . 19 TYR H 1 1
27 20713 1 1 19 TYR HA H -4.762 -1.150 0.441 1.00 . A A . 19 TYR HA 1 1
27 20714 1 1 19 TYR HB2 H -3.190 -0.911 -2.145 1.00 . A A . 19 TYR HB2 1 1
27 20715 1 1 19 TYR HB3 H -4.892 -0.518 -2.001 1.00 . A A . 19 TYR HB3 1 1
27 20716 1 1 19 TYR HD1 H -5.667 1.367 -0.588 1.00 . A A . 19 TYR HD1 1 1
27 20717 1 1 19 TYR HD2 H -1.474 0.560 -1.174 1.00 . A A . 19 TYR HD2 1 1
27 20718 1 1 19 TYR HE1 H -5.103 3.582 0.405 1.00 . A A . 19 TYR HE1 1 1
27 20719 1 1 19 TYR HE2 H -0.904 2.762 -0.165 1.00 . A A . 19 TYR HE2 1 1
27 20720 1 1 19 TYR HH H -3.441 5.000 1.061 1.00 . A A . 19 TYR HH 1 1
27 20721 1 1 19 TYR N N -2.768 -1.767 0.280 1.00 . A A . 19 TYR N 1 1
27 20722 1 1 19 TYR O O -5.898 -2.853 -1.279 1.00 . A A . 19 TYR O 1 1
27 20723 1 1 19 TYR OH O -2.654 4.509 0.781 1.00 . A A . 19 TYR OH 1 1
27 20724 1 1 20 CYS C C -5.860 -5.731 0.148 1.00 . A A . 20 CYS C 1 1
27 20725 1 1 20 CYS CA C -4.732 -5.368 -0.841 1.00 . A A . 20 CYS CA 1 1
27 20726 1 1 20 CYS CB C -3.654 -6.459 -0.839 1.00 . A A . 20 CYS CB 1 1
27 20727 1 1 20 CYS H H -3.203 -4.019 -0.176 1.00 . A A . 20 CYS H 1 1
27 20728 1 1 20 CYS HA H -5.178 -5.343 -1.834 1.00 . A A . 20 CYS HA 1 1
27 20729 1 1 20 CYS HB2 H -3.245 -6.547 0.166 1.00 . A A . 20 CYS HB2 1 1
27 20730 1 1 20 CYS HB3 H -4.128 -7.410 -1.086 1.00 . A A . 20 CYS HB3 1 1
27 20731 1 1 20 CYS N N -4.132 -4.048 -0.579 1.00 . A A . 20 CYS N 1 1
27 20732 1 1 20 CYS O O -5.952 -5.166 1.244 1.00 . A A . 20 CYS O 1 1
27 20733 1 1 20 CYS SG S -2.270 -6.218 -1.981 1.00 . A A . 20 CYS SG 1 1
27 20734 1 1 21 ASN C C -8.047 -8.717 0.414 1.00 . A A . 21 ASN C 1 1
27 20735 1 1 21 ASN CA C -7.860 -7.190 0.537 1.00 . A A . 21 ASN CA 1 1
27 20736 1 1 21 ASN CB C -9.115 -6.405 0.091 1.00 . A A . 21 ASN CB 1 1
27 20737 1 1 21 ASN CG C -10.366 -6.783 0.873 1.00 . A A . 21 ASN CG 1 1
27 20738 1 1 21 ASN H H -6.568 -7.109 -1.149 1.00 . A A . 21 ASN H 1 1
27 20739 1 1 21 ASN HA H -7.692 -6.991 1.596 1.00 . A A . 21 ASN HA 1 1
27 20740 1 1 21 ASN HB2 H -8.945 -5.338 0.225 1.00 . A A . 21 ASN HB2 1 1
27 20741 1 1 21 ASN HB3 H -9.302 -6.584 -0.966 1.00 . A A . 21 ASN HB3 1 1
27 20742 1 1 21 ASN HD21 H -9.632 -5.999 2.582 1.00 . A A . 21 ASN HD21 1 1
27 20743 1 1 21 ASN HD22 H -11.238 -6.719 2.678 1.00 . A A . 21 ASN HD22 1 1
27 20744 1 1 21 ASN N N -6.705 -6.700 -0.231 1.00 . A A . 21 ASN N 1 1
27 20745 1 1 21 ASN ND2 N -10.413 -6.471 2.151 1.00 . A A . 21 ASN ND2 1 1
27 20746 1 1 21 ASN O O -8.200 -9.220 -0.721 1.00 . A A . 21 ASN O 1 1
27 20747 1 1 21 ASN OXT O -8.028 -9.397 1.463 1.00 . A A . 21 ASN OXT 1 1
27 20748 1 1 21 ASN OD1 O -11.311 -7.360 0.349 1.00 . A A . 21 ASN OD1 1 1
27 20749 2 2 1 PHE C C 11.746 -4.404 -4.090 1.00 . B B . 1 PHE C 1 1
27 20750 2 2 1 PHE CA C 10.978 -5.339 -3.134 1.00 . B B . 1 PHE CA 1 1
27 20751 2 2 1 PHE CB C 10.110 -4.577 -2.113 1.00 . B B . 1 PHE CB 1 1
27 20752 2 2 1 PHE CD1 C 8.232 -6.193 -1.556 1.00 . B B . 1 PHE CD1 1 1
27 20753 2 2 1 PHE CD2 C 9.791 -5.566 0.206 1.00 . B B . 1 PHE CD2 1 1
27 20754 2 2 1 PHE CE1 C 7.540 -7.013 -0.650 1.00 . B B . 1 PHE CE1 1 1
27 20755 2 2 1 PHE CE2 C 9.102 -6.394 1.110 1.00 . B B . 1 PHE CE2 1 1
27 20756 2 2 1 PHE CG C 9.363 -5.468 -1.133 1.00 . B B . 1 PHE CG 1 1
27 20757 2 2 1 PHE CZ C 7.976 -7.120 0.682 1.00 . B B . 1 PHE CZ 1 1
27 20758 2 2 1 PHE H1 H 12.556 -5.773 -1.872 1.00 . B B . 1 PHE H1 1 1
27 20759 2 2 1 PHE H2 H 12.443 -6.799 -3.139 1.00 . B B . 1 PHE H2 1 1
27 20760 2 2 1 PHE H3 H 11.397 -6.936 -1.886 1.00 . B B . 1 PHE H3 1 1
27 20761 2 2 1 PHE HA H 10.307 -5.934 -3.757 1.00 . B B . 1 PHE HA 1 1
27 20762 2 2 1 PHE HB2 H 10.741 -3.884 -1.556 1.00 . B B . 1 PHE HB2 1 1
27 20763 2 2 1 PHE HB3 H 9.366 -3.984 -2.643 1.00 . B B . 1 PHE HB3 1 1
27 20764 2 2 1 PHE HD1 H 7.892 -6.124 -2.579 1.00 . B B . 1 PHE HD1 1 1
27 20765 2 2 1 PHE HD2 H 10.650 -5.005 0.549 1.00 . B B . 1 PHE HD2 1 1
27 20766 2 2 1 PHE HE1 H 6.670 -7.569 -0.976 1.00 . B B . 1 PHE HE1 1 1
27 20767 2 2 1 PHE HE2 H 9.436 -6.470 2.137 1.00 . B B . 1 PHE HE2 1 1
27 20768 2 2 1 PHE HZ H 7.443 -7.753 1.378 1.00 . B B . 1 PHE HZ 1 1
27 20769 2 2 1 PHE N N 11.909 -6.280 -2.455 1.00 . B B . 1 PHE N 1 1
27 20770 2 2 1 PHE O O 12.932 -4.636 -4.334 1.00 . B B . 1 PHE O 1 1
27 20771 2 2 2 VAL C C 10.809 -1.209 -5.848 1.00 . B B . 2 VAL C 1 1
27 20772 2 2 2 VAL CA C 11.689 -2.451 -5.665 1.00 . B B . 2 VAL CA 1 1
27 20773 2 2 2 VAL CB C 11.960 -3.160 -7.023 1.00 . B B . 2 VAL CB 1 1
27 20774 2 2 2 VAL CG1 C 10.686 -3.707 -7.698 1.00 . B B . 2 VAL CG1 1 1
27 20775 2 2 2 VAL CG2 C 12.712 -2.253 -8.010 1.00 . B B . 2 VAL CG2 1 1
27 20776 2 2 2 VAL H H 10.153 -3.174 -4.370 1.00 . B B . 2 VAL H 1 1
27 20777 2 2 2 VAL HA H 12.651 -2.116 -5.275 1.00 . B B . 2 VAL HA 1 1
27 20778 2 2 2 VAL HB H 12.608 -4.017 -6.832 1.00 . B B . 2 VAL HB 1 1
27 20779 2 2 2 VAL HG11 H 10.163 -4.381 -7.020 1.00 . B B . 2 VAL HG11 1 1
27 20780 2 2 2 VAL HG12 H 10.022 -2.896 -7.990 1.00 . B B . 2 VAL HG12 1 1
27 20781 2 2 2 VAL HG13 H 10.961 -4.270 -8.593 1.00 . B B . 2 VAL HG13 1 1
27 20782 2 2 2 VAL HG21 H 13.026 -2.835 -8.879 1.00 . B B . 2 VAL HG21 1 1
27 20783 2 2 2 VAL HG22 H 12.073 -1.439 -8.344 1.00 . B B . 2 VAL HG22 1 1
27 20784 2 2 2 VAL HG23 H 13.602 -1.842 -7.532 1.00 . B B . 2 VAL HG23 1 1
27 20785 2 2 2 VAL N N 11.107 -3.367 -4.658 1.00 . B B . 2 VAL N 1 1
27 20786 2 2 2 VAL O O 9.585 -1.319 -5.929 1.00 . B B . 2 VAL O 1 1
27 20787 2 2 3 ASN C C 10.677 1.579 -7.664 1.00 . B B . 3 ASN C 1 1
27 20788 2 2 3 ASN CA C 10.774 1.253 -6.163 1.00 . B B . 3 ASN CA 1 1
27 20789 2 2 3 ASN CB C 11.504 2.387 -5.425 1.00 . B B . 3 ASN CB 1 1
27 20790 2 2 3 ASN CG C 11.416 2.287 -3.905 1.00 . B B . 3 ASN CG 1 1
27 20791 2 2 3 ASN H H 12.447 -0.024 -5.841 1.00 . B B . 3 ASN H 1 1
27 20792 2 2 3 ASN HA H 9.764 1.194 -5.771 1.00 . B B . 3 ASN HA 1 1
27 20793 2 2 3 ASN HB2 H 12.554 2.409 -5.718 1.00 . B B . 3 ASN HB2 1 1
27 20794 2 2 3 ASN HB3 H 11.058 3.331 -5.730 1.00 . B B . 3 ASN HB3 1 1
27 20795 2 2 3 ASN HD21 H 10.032 3.770 -3.788 1.00 . B B . 3 ASN HD21 1 1
27 20796 2 2 3 ASN HD22 H 10.537 3.053 -2.272 1.00 . B B . 3 ASN HD22 1 1
27 20797 2 2 3 ASN N N 11.440 -0.031 -5.920 1.00 . B B . 3 ASN N 1 1
27 20798 2 2 3 ASN ND2 N 10.579 3.097 -3.278 1.00 . B B . 3 ASN ND2 1 1
27 20799 2 2 3 ASN O O 11.605 1.318 -8.433 1.00 . B B . 3 ASN O 1 1
27 20800 2 2 3 ASN OD1 O 12.097 1.493 -3.268 1.00 . B B . 3 ASN OD1 1 1
27 20801 2 2 4 GLN C C 8.450 3.841 -9.541 1.00 . B B . 4 GLN C 1 1
27 20802 2 2 4 GLN CA C 9.250 2.527 -9.469 1.00 . B B . 4 GLN CA 1 1
27 20803 2 2 4 GLN CB C 8.421 1.394 -10.118 1.00 . B B . 4 GLN CB 1 1
27 20804 2 2 4 GLN CD C 8.321 -0.997 -10.975 1.00 . B B . 4 GLN CD 1 1
27 20805 2 2 4 GLN CG C 9.163 0.051 -10.243 1.00 . B B . 4 GLN CG 1 1
27 20806 2 2 4 GLN H H 8.832 2.368 -7.390 1.00 . B B . 4 GLN H 1 1
27 20807 2 2 4 GLN HA H 10.177 2.663 -10.030 1.00 . B B . 4 GLN HA 1 1
27 20808 2 2 4 GLN HB2 H 7.510 1.245 -9.536 1.00 . B B . 4 GLN HB2 1 1
27 20809 2 2 4 GLN HB3 H 8.126 1.712 -11.118 1.00 . B B . 4 GLN HB3 1 1
27 20810 2 2 4 GLN HE21 H 7.096 -1.302 -9.391 1.00 . B B . 4 GLN HE21 1 1
27 20811 2 2 4 GLN HE22 H 6.753 -2.242 -10.835 1.00 . B B . 4 GLN HE22 1 1
27 20812 2 2 4 GLN HG2 H 10.098 0.199 -10.787 1.00 . B B . 4 GLN HG2 1 1
27 20813 2 2 4 GLN HG3 H 9.402 -0.335 -9.249 1.00 . B B . 4 GLN HG3 1 1
27 20814 2 2 4 GLN N N 9.555 2.173 -8.078 1.00 . B B . 4 GLN N 1 1
27 20815 2 2 4 GLN NE2 N 7.304 -1.552 -10.344 1.00 . B B . 4 GLN NE2 1 1
27 20816 2 2 4 GLN O O 7.748 4.208 -8.596 1.00 . B B . 4 GLN O 1 1
27 20817 2 2 4 GLN OE1 O 8.557 -1.324 -12.131 1.00 . B B . 4 GLN OE1 1 1
27 20818 2 2 5 HIS C C 6.253 4.817 -11.592 1.00 . B B . 5 HIS C 1 1
27 20819 2 2 5 HIS CA C 7.508 5.532 -11.063 1.00 . B B . 5 HIS CA 1 1
27 20820 2 2 5 HIS CB C 8.055 6.470 -12.149 1.00 . B B . 5 HIS CB 1 1
27 20821 2 2 5 HIS CD2 C 10.524 7.138 -12.309 1.00 . B B . 5 HIS CD2 1 1
27 20822 2 2 5 HIS CE1 C 10.573 8.827 -10.912 1.00 . B B . 5 HIS CE1 1 1
27 20823 2 2 5 HIS CG C 9.275 7.273 -11.771 1.00 . B B . 5 HIS CG 1 1
27 20824 2 2 5 HIS H H 9.079 4.162 -11.439 1.00 . B B . 5 HIS H 1 1
27 20825 2 2 5 HIS HA H 7.244 6.128 -10.189 1.00 . B B . 5 HIS HA 1 1
27 20826 2 2 5 HIS HB2 H 8.283 5.888 -13.044 1.00 . B B . 5 HIS HB2 1 1
27 20827 2 2 5 HIS HB3 H 7.265 7.177 -12.413 1.00 . B B . 5 HIS HB3 1 1
27 20828 2 2 5 HIS HD1 H 8.577 8.638 -10.271 1.00 . B B . 5 HIS HD1 1 1
27 20829 2 2 5 HIS HD2 H 10.802 6.400 -13.049 1.00 . B B . 5 HIS HD2 1 1
27 20830 2 2 5 HIS HE1 H 10.906 9.660 -10.305 1.00 . B B . 5 HIS HE1 1 1
27 20831 2 2 5 HIS N N 8.502 4.520 -10.693 1.00 . B B . 5 HIS N 1 1
27 20832 2 2 5 HIS ND1 N 9.321 8.336 -10.899 1.00 . B B . 5 HIS ND1 1 1
27 20833 2 2 5 HIS NE2 N 11.351 8.127 -11.761 1.00 . B B . 5 HIS NE2 1 1
27 20834 2 2 5 HIS O O 6.341 3.986 -12.503 1.00 . B B . 5 HIS O 1 1
27 20835 2 2 6 LEU C C 2.675 5.516 -11.284 1.00 . B B . 6 LEU C 1 1
27 20836 2 2 6 LEU CA C 3.809 4.481 -11.289 1.00 . B B . 6 LEU CA 1 1
27 20837 2 2 6 LEU CB C 3.578 3.408 -10.204 1.00 . B B . 6 LEU CB 1 1
27 20838 2 2 6 LEU CD1 C 4.269 1.338 -8.984 1.00 . B B . 6 LEU CD1 1 1
27 20839 2 2 6 LEU CD2 C 4.322 1.320 -11.481 1.00 . B B . 6 LEU CD2 1 1
27 20840 2 2 6 LEU CG C 4.528 2.192 -10.229 1.00 . B B . 6 LEU CG 1 1
27 20841 2 2 6 LEU H H 5.102 5.852 -10.308 1.00 . B B . 6 LEU H 1 1
27 20842 2 2 6 LEU HA H 3.830 4.003 -12.270 1.00 . B B . 6 LEU HA 1 1
27 20843 2 2 6 LEU HB2 H 3.672 3.888 -9.232 1.00 . B B . 6 LEU HB2 1 1
27 20844 2 2 6 LEU HB3 H 2.558 3.039 -10.300 1.00 . B B . 6 LEU HB3 1 1
27 20845 2 2 6 LEU HD11 H 3.227 1.011 -8.976 1.00 . B B . 6 LEU HD11 1 1
27 20846 2 2 6 LEU HD12 H 4.465 1.920 -8.083 1.00 . B B . 6 LEU HD12 1 1
27 20847 2 2 6 LEU HD13 H 4.919 0.463 -8.985 1.00 . B B . 6 LEU HD13 1 1
27 20848 2 2 6 LEU HD21 H 4.987 0.458 -11.441 1.00 . B B . 6 LEU HD21 1 1
27 20849 2 2 6 LEU HD22 H 4.551 1.884 -12.382 1.00 . B B . 6 LEU HD22 1 1
27 20850 2 2 6 LEU HD23 H 3.291 0.969 -11.529 1.00 . B B . 6 LEU HD23 1 1
27 20851 2 2 6 LEU HG H 5.563 2.532 -10.192 1.00 . B B . 6 LEU HG 1 1
27 20852 2 2 6 LEU N N 5.086 5.141 -11.031 1.00 . B B . 6 LEU N 1 1
27 20853 2 2 6 LEU O O 2.445 6.190 -10.282 1.00 . B B . 6 LEU O 1 1
27 20854 2 2 7 CYS C C -0.400 5.887 -13.092 1.00 . B B . 7 CYS C 1 1
27 20855 2 2 7 CYS CA C 0.878 6.594 -12.619 1.00 . B B . 7 CYS CA 1 1
27 20856 2 2 7 CYS CB C 1.315 7.602 -13.697 1.00 . B B . 7 CYS CB 1 1
27 20857 2 2 7 CYS H H 2.177 5.015 -13.176 1.00 . B B . 7 CYS H 1 1
27 20858 2 2 7 CYS HA H 0.665 7.138 -11.696 1.00 . B B . 7 CYS HA 1 1
27 20859 2 2 7 CYS HB2 H 1.403 7.053 -14.634 1.00 . B B . 7 CYS HB2 1 1
27 20860 2 2 7 CYS HB3 H 0.525 8.343 -13.832 1.00 . B B . 7 CYS HB3 1 1
27 20861 2 2 7 CYS N N 1.957 5.624 -12.401 1.00 . B B . 7 CYS N 1 1
27 20862 2 2 7 CYS O O -0.337 5.012 -13.959 1.00 . B B . 7 CYS O 1 1
27 20863 2 2 7 CYS SG S 2.882 8.479 -13.421 1.00 . B B . 7 CYS SG 1 1
27 20864 2 2 8 GLY C C -3.078 4.427 -13.324 1.00 . B B . 8 GLY C 1 1
27 20865 2 2 8 GLY CA C -2.892 5.920 -13.042 1.00 . B B . 8 GLY CA 1 1
27 20866 2 2 8 GLY H H -1.493 6.985 -11.829 1.00 . B B . 8 GLY H 1 1
27 20867 2 2 8 GLY HA2 H -3.651 6.226 -12.323 1.00 . B B . 8 GLY HA2 1 1
27 20868 2 2 8 GLY HA3 H -3.079 6.474 -13.962 1.00 . B B . 8 GLY HA3 1 1
27 20869 2 2 8 GLY N N -1.554 6.280 -12.547 1.00 . B B . 8 GLY N 1 1
27 20870 2 2 8 GLY O O -2.989 3.590 -12.427 1.00 . B B . 8 GLY O 1 1
27 20871 2 2 9 SER C C -2.356 1.780 -14.742 1.00 . B B . 9 SER C 1 1
27 20872 2 2 9 SER CA C -3.548 2.707 -15.042 1.00 . B B . 9 SER CA 1 1
27 20873 2 2 9 SER CB C -3.824 2.703 -16.553 1.00 . B B . 9 SER CB 1 1
27 20874 2 2 9 SER H H -3.372 4.808 -15.287 1.00 . B B . 9 SER H 1 1
27 20875 2 2 9 SER HA H -4.423 2.296 -14.539 1.00 . B B . 9 SER HA 1 1
27 20876 2 2 9 SER HB2 H -2.922 3.022 -17.086 1.00 . B B . 9 SER HB2 1 1
27 20877 2 2 9 SER HB3 H -4.072 1.685 -16.867 1.00 . B B . 9 SER HB3 1 1
27 20878 2 2 9 SER HG H -5.039 3.553 -17.856 1.00 . B B . 9 SER HG 1 1
27 20879 2 2 9 SER N N -3.322 4.083 -14.587 1.00 . B B . 9 SER N 1 1
27 20880 2 2 9 SER O O -2.552 0.620 -14.384 1.00 . B B . 9 SER O 1 1
27 20881 2 2 9 SER OG O -4.900 3.576 -16.885 1.00 . B B . 9 SER OG 1 1
27 20882 2 2 10 HIS C C 0.213 1.248 -12.984 1.00 . B B . 10 HIS C 1 1
27 20883 2 2 10 HIS CA C 0.086 1.514 -14.498 1.00 . B B . 10 HIS CA 1 1
27 20884 2 2 10 HIS CB C 1.312 2.278 -15.034 1.00 . B B . 10 HIS CB 1 1
27 20885 2 2 10 HIS CD2 C 0.894 3.673 -17.154 1.00 . B B . 10 HIS CD2 1 1
27 20886 2 2 10 HIS CE1 C 1.437 2.214 -18.698 1.00 . B B . 10 HIS CE1 1 1
27 20887 2 2 10 HIS CG C 1.276 2.518 -16.524 1.00 . B B . 10 HIS CG 1 1
27 20888 2 2 10 HIS H H -1.011 3.273 -15.016 1.00 . B B . 10 HIS H 1 1
27 20889 2 2 10 HIS HA H 0.035 0.544 -14.993 1.00 . B B . 10 HIS HA 1 1
27 20890 2 2 10 HIS HB2 H 1.379 3.239 -14.527 1.00 . B B . 10 HIS HB2 1 1
27 20891 2 2 10 HIS HB3 H 2.211 1.709 -14.792 1.00 . B B . 10 HIS HB3 1 1
27 20892 2 2 10 HIS HD1 H 1.944 0.671 -17.365 1.00 . B B . 10 HIS HD1 1 1
27 20893 2 2 10 HIS HD2 H 0.567 4.578 -16.656 1.00 . B B . 10 HIS HD2 1 1
27 20894 2 2 10 HIS HE1 H 1.622 1.736 -19.656 1.00 . B B . 10 HIS HE1 1 1
27 20895 2 2 10 HIS N N -1.121 2.287 -14.806 1.00 . B B . 10 HIS N 1 1
27 20896 2 2 10 HIS ND1 N 1.614 1.616 -17.506 1.00 . B B . 10 HIS ND1 1 1
27 20897 2 2 10 HIS NE2 N 0.999 3.475 -18.538 1.00 . B B . 10 HIS NE2 1 1
27 20898 2 2 10 HIS O O 0.596 0.150 -12.577 1.00 . B B . 10 HIS O 1 1
27 20899 2 2 11 LEU C C -1.375 1.036 -10.331 1.00 . B B . 11 LEU C 1 1
27 20900 2 2 11 LEU CA C -0.277 2.048 -10.694 1.00 . B B . 11 LEU CA 1 1
27 20901 2 2 11 LEU CB C -0.508 3.427 -10.053 1.00 . B B . 11 LEU CB 1 1
27 20902 2 2 11 LEU CD1 C 0.628 2.970 -7.810 1.00 . B B . 11 LEU CD1 1 1
27 20903 2 2 11 LEU CD2 C -1.072 4.797 -8.048 1.00 . B B . 11 LEU CD2 1 1
27 20904 2 2 11 LEU CG C -0.658 3.404 -8.521 1.00 . B B . 11 LEU CG 1 1
27 20905 2 2 11 LEU H H -0.505 3.086 -12.553 1.00 . B B . 11 LEU H 1 1
27 20906 2 2 11 LEU HA H 0.666 1.632 -10.331 1.00 . B B . 11 LEU HA 1 1
27 20907 2 2 11 LEU HB2 H 0.321 4.084 -10.314 1.00 . B B . 11 LEU HB2 1 1
27 20908 2 2 11 LEU HB3 H -1.413 3.865 -10.474 1.00 . B B . 11 LEU HB3 1 1
27 20909 2 2 11 LEU HD11 H 0.873 1.938 -8.064 1.00 . B B . 11 LEU HD11 1 1
27 20910 2 2 11 LEU HD12 H 0.480 3.038 -6.732 1.00 . B B . 11 LEU HD12 1 1
27 20911 2 2 11 LEU HD13 H 1.455 3.623 -8.089 1.00 . B B . 11 LEU HD13 1 1
27 20912 2 2 11 LEU HD21 H -1.255 4.776 -6.979 1.00 . B B . 11 LEU HD21 1 1
27 20913 2 2 11 LEU HD22 H -1.995 5.085 -8.548 1.00 . B B . 11 LEU HD22 1 1
27 20914 2 2 11 LEU HD23 H -0.292 5.525 -8.273 1.00 . B B . 11 LEU HD23 1 1
27 20915 2 2 11 LEU HG H -1.459 2.714 -8.247 1.00 . B B . 11 LEU HG 1 1
27 20916 2 2 11 LEU N N -0.179 2.218 -12.147 1.00 . B B . 11 LEU N 1 1
27 20917 2 2 11 LEU O O -1.131 0.142 -9.528 1.00 . B B . 11 LEU O 1 1
27 20918 2 2 12 VAL C C -3.331 -1.216 -11.215 1.00 . B B . 12 VAL C 1 1
27 20919 2 2 12 VAL CA C -3.686 0.213 -10.765 1.00 . B B . 12 VAL CA 1 1
27 20920 2 2 12 VAL CB C -4.954 0.748 -11.472 1.00 . B B . 12 VAL CB 1 1
27 20921 2 2 12 VAL CG1 C -6.101 -0.268 -11.556 1.00 . B B . 12 VAL CG1 1 1
27 20922 2 2 12 VAL CG2 C -5.480 1.995 -10.731 1.00 . B B . 12 VAL CG2 1 1
27 20923 2 2 12 VAL H H -2.679 1.957 -11.557 1.00 . B B . 12 VAL H 1 1
27 20924 2 2 12 VAL HA H -3.897 0.164 -9.698 1.00 . B B . 12 VAL HA 1 1
27 20925 2 2 12 VAL HB H -4.684 1.037 -12.490 1.00 . B B . 12 VAL HB 1 1
27 20926 2 2 12 VAL HG11 H -5.808 -1.134 -12.150 1.00 . B B . 12 VAL HG11 1 1
27 20927 2 2 12 VAL HG12 H -6.378 -0.591 -10.553 1.00 . B B . 12 VAL HG12 1 1
27 20928 2 2 12 VAL HG13 H -6.969 0.189 -12.039 1.00 . B B . 12 VAL HG13 1 1
27 20929 2 2 12 VAL HG21 H -5.803 1.726 -9.724 1.00 . B B . 12 VAL HG21 1 1
27 20930 2 2 12 VAL HG22 H -4.711 2.763 -10.658 1.00 . B B . 12 VAL HG22 1 1
27 20931 2 2 12 VAL HG23 H -6.327 2.417 -11.273 1.00 . B B . 12 VAL HG23 1 1
27 20932 2 2 12 VAL N N -2.552 1.145 -10.953 1.00 . B B . 12 VAL N 1 1
27 20933 2 2 12 VAL O O -3.713 -2.178 -10.551 1.00 . B B . 12 VAL O 1 1
27 20934 2 2 13 GLU C C -1.003 -3.211 -11.726 1.00 . B B . 13 GLU C 1 1
27 20935 2 2 13 GLU CA C -2.013 -2.649 -12.740 1.00 . B B . 13 GLU CA 1 1
27 20936 2 2 13 GLU CB C -1.367 -2.472 -14.128 1.00 . B B . 13 GLU CB 1 1
27 20937 2 2 13 GLU CD C -2.268 -4.521 -15.339 1.00 . B B . 13 GLU CD 1 1
27 20938 2 2 13 GLU CG C -1.015 -3.786 -14.831 1.00 . B B . 13 GLU CG 1 1
27 20939 2 2 13 GLU H H -2.334 -0.538 -12.847 1.00 . B B . 13 GLU H 1 1
27 20940 2 2 13 GLU HA H -2.839 -3.358 -12.833 1.00 . B B . 13 GLU HA 1 1
27 20941 2 2 13 GLU HB2 H -2.055 -1.923 -14.772 1.00 . B B . 13 GLU HB2 1 1
27 20942 2 2 13 GLU HB3 H -0.457 -1.881 -14.026 1.00 . B B . 13 GLU HB3 1 1
27 20943 2 2 13 GLU HG2 H -0.371 -3.560 -15.684 1.00 . B B . 13 GLU HG2 1 1
27 20944 2 2 13 GLU HG3 H -0.448 -4.422 -14.157 1.00 . B B . 13 GLU HG3 1 1
27 20945 2 2 13 GLU N N -2.554 -1.361 -12.296 1.00 . B B . 13 GLU N 1 1
27 20946 2 2 13 GLU O O -1.106 -4.373 -11.333 1.00 . B B . 13 GLU O 1 1
27 20947 2 2 13 GLU OE1 O -2.805 -4.135 -16.405 1.00 . B B . 13 GLU OE1 1 1
27 20948 2 2 13 GLU OE2 O -2.711 -5.500 -14.696 1.00 . B B . 13 GLU OE2 1 1
27 20949 2 2 14 ALA C C 0.260 -3.243 -8.930 1.00 . B B . 14 ALA C 1 1
27 20950 2 2 14 ALA CA C 0.927 -2.802 -10.245 1.00 . B B . 14 ALA CA 1 1
27 20951 2 2 14 ALA CB C 1.924 -1.656 -10.043 1.00 . B B . 14 ALA CB 1 1
27 20952 2 2 14 ALA H H 0.003 -1.447 -11.614 1.00 . B B . 14 ALA H 1 1
27 20953 2 2 14 ALA HA H 1.477 -3.663 -10.630 1.00 . B B . 14 ALA HA 1 1
27 20954 2 2 14 ALA HB1 H 2.399 -1.408 -10.992 1.00 . B B . 14 ALA HB1 1 1
27 20955 2 2 14 ALA HB2 H 1.417 -0.774 -9.654 1.00 . B B . 14 ALA HB2 1 1
27 20956 2 2 14 ALA HB3 H 2.695 -1.965 -9.335 1.00 . B B . 14 ALA HB3 1 1
27 20957 2 2 14 ALA N N -0.057 -2.391 -11.248 1.00 . B B . 14 ALA N 1 1
27 20958 2 2 14 ALA O O 0.613 -4.297 -8.397 1.00 . B B . 14 ALA O 1 1
27 20959 2 2 15 LEU C C -2.186 -4.279 -7.496 1.00 . B B . 15 LEU C 1 1
27 20960 2 2 15 LEU CA C -1.586 -2.882 -7.304 1.00 . B B . 15 LEU CA 1 1
27 20961 2 2 15 LEU CB C -2.684 -1.817 -7.112 1.00 . B B . 15 LEU CB 1 1
27 20962 2 2 15 LEU CD1 C -3.132 0.633 -6.667 1.00 . B B . 15 LEU CD1 1 1
27 20963 2 2 15 LEU CD2 C -2.175 -0.795 -4.862 1.00 . B B . 15 LEU CD2 1 1
27 20964 2 2 15 LEU CG C -2.202 -0.552 -6.376 1.00 . B B . 15 LEU CG 1 1
27 20965 2 2 15 LEU H H -0.971 -1.641 -8.935 1.00 . B B . 15 LEU H 1 1
27 20966 2 2 15 LEU HA H -0.967 -2.933 -6.406 1.00 . B B . 15 LEU HA 1 1
27 20967 2 2 15 LEU HB2 H -3.074 -1.534 -8.088 1.00 . B B . 15 LEU HB2 1 1
27 20968 2 2 15 LEU HB3 H -3.508 -2.253 -6.544 1.00 . B B . 15 LEU HB3 1 1
27 20969 2 2 15 LEU HD11 H -4.156 0.375 -6.397 1.00 . B B . 15 LEU HD11 1 1
27 20970 2 2 15 LEU HD12 H -3.100 0.883 -7.727 1.00 . B B . 15 LEU HD12 1 1
27 20971 2 2 15 LEU HD13 H -2.811 1.502 -6.094 1.00 . B B . 15 LEU HD13 1 1
27 20972 2 2 15 LEU HD21 H -1.584 -1.682 -4.631 1.00 . B B . 15 LEU HD21 1 1
27 20973 2 2 15 LEU HD22 H -3.188 -0.949 -4.491 1.00 . B B . 15 LEU HD22 1 1
27 20974 2 2 15 LEU HD23 H -1.740 0.070 -4.359 1.00 . B B . 15 LEU HD23 1 1
27 20975 2 2 15 LEU HG H -1.199 -0.288 -6.713 1.00 . B B . 15 LEU HG 1 1
27 20976 2 2 15 LEU N N -0.746 -2.504 -8.447 1.00 . B B . 15 LEU N 1 1
27 20977 2 2 15 LEU O O -1.923 -5.170 -6.689 1.00 . B B . 15 LEU O 1 1
27 20978 2 2 16 TYR C C -2.438 -6.952 -8.959 1.00 . B B . 16 TYR C 1 1
27 20979 2 2 16 TYR CA C -3.486 -5.822 -8.915 1.00 . B B . 16 TYR CA 1 1
27 20980 2 2 16 TYR CB C -4.241 -5.717 -10.251 1.00 . B B . 16 TYR CB 1 1
27 20981 2 2 16 TYR CD1 C -5.868 -7.646 -10.048 1.00 . B B . 16 TYR CD1 1 1
27 20982 2 2 16 TYR CD2 C -4.248 -7.671 -11.868 1.00 . B B . 16 TYR CD2 1 1
27 20983 2 2 16 TYR CE1 C -6.378 -8.887 -10.480 1.00 . B B . 16 TYR CE1 1 1
27 20984 2 2 16 TYR CE2 C -4.756 -8.909 -12.308 1.00 . B B . 16 TYR CE2 1 1
27 20985 2 2 16 TYR CG C -4.805 -7.036 -10.742 1.00 . B B . 16 TYR CG 1 1
27 20986 2 2 16 TYR CZ C -5.823 -9.521 -11.614 1.00 . B B . 16 TYR CZ 1 1
27 20987 2 2 16 TYR H H -3.061 -3.751 -9.242 1.00 . B B . 16 TYR H 1 1
27 20988 2 2 16 TYR HA H -4.201 -6.080 -8.136 1.00 . B B . 16 TYR HA 1 1
27 20989 2 2 16 TYR HB2 H -5.060 -5.006 -10.148 1.00 . B B . 16 TYR HB2 1 1
27 20990 2 2 16 TYR HB3 H -3.569 -5.321 -11.012 1.00 . B B . 16 TYR HB3 1 1
27 20991 2 2 16 TYR HD1 H -6.292 -7.170 -9.175 1.00 . B B . 16 TYR HD1 1 1
27 20992 2 2 16 TYR HD2 H -3.429 -7.203 -12.400 1.00 . B B . 16 TYR HD2 1 1
27 20993 2 2 16 TYR HE1 H -7.189 -9.360 -9.944 1.00 . B B . 16 TYR HE1 1 1
27 20994 2 2 16 TYR HE2 H -4.325 -9.392 -13.174 1.00 . B B . 16 TYR HE2 1 1
27 20995 2 2 16 TYR HH H -5.856 -11.076 -12.808 1.00 . B B . 16 TYR HH 1 1
27 20996 2 2 16 TYR N N -2.909 -4.513 -8.595 1.00 . B B . 16 TYR N 1 1
27 20997 2 2 16 TYR O O -2.672 -8.033 -8.415 1.00 . B B . 16 TYR O 1 1
27 20998 2 2 16 TYR OH O -6.310 -10.728 -12.024 1.00 . B B . 16 TYR OH 1 1
27 20999 2 2 17 LEU C C 0.544 -7.957 -8.354 1.00 . B B . 17 LEU C 1 1
27 21000 2 2 17 LEU CA C -0.171 -7.671 -9.681 1.00 . B B . 17 LEU CA 1 1
27 21001 2 2 17 LEU CB C 0.827 -7.188 -10.755 1.00 . B B . 17 LEU CB 1 1
27 21002 2 2 17 LEU CD1 C 1.303 -6.556 -13.135 1.00 . B B . 17 LEU CD1 1 1
27 21003 2 2 17 LEU CD2 C 0.064 -8.688 -12.682 1.00 . B B . 17 LEU CD2 1 1
27 21004 2 2 17 LEU CG C 0.293 -7.244 -12.205 1.00 . B B . 17 LEU CG 1 1
27 21005 2 2 17 LEU H H -1.158 -5.781 -9.978 1.00 . B B . 17 LEU H 1 1
27 21006 2 2 17 LEU HA H -0.594 -8.623 -9.984 1.00 . B B . 17 LEU HA 1 1
27 21007 2 2 17 LEU HB2 H 1.117 -6.164 -10.523 1.00 . B B . 17 LEU HB2 1 1
27 21008 2 2 17 LEU HB3 H 1.724 -7.805 -10.700 1.00 . B B . 17 LEU HB3 1 1
27 21009 2 2 17 LEU HD11 H 1.447 -5.518 -12.824 1.00 . B B . 17 LEU HD11 1 1
27 21010 2 2 17 LEU HD12 H 0.926 -6.559 -14.160 1.00 . B B . 17 LEU HD12 1 1
27 21011 2 2 17 LEU HD13 H 2.261 -7.072 -13.105 1.00 . B B . 17 LEU HD13 1 1
27 21012 2 2 17 LEU HD21 H 0.979 -9.271 -12.573 1.00 . B B . 17 LEU HD21 1 1
27 21013 2 2 17 LEU HD22 H -0.239 -8.685 -13.728 1.00 . B B . 17 LEU HD22 1 1
27 21014 2 2 17 LEU HD23 H -0.734 -9.155 -12.106 1.00 . B B . 17 LEU HD23 1 1
27 21015 2 2 17 LEU HG H -0.656 -6.715 -12.268 1.00 . B B . 17 LEU HG 1 1
27 21016 2 2 17 LEU N N -1.264 -6.695 -9.550 1.00 . B B . 17 LEU N 1 1
27 21017 2 2 17 LEU O O 0.930 -9.099 -8.111 1.00 . B B . 17 LEU O 1 1
27 21018 2 2 18 VAL C C 0.235 -7.966 -5.267 1.00 . B B . 18 VAL C 1 1
27 21019 2 2 18 VAL CA C 1.203 -7.136 -6.108 1.00 . B B . 18 VAL CA 1 1
27 21020 2 2 18 VAL CB C 1.488 -5.774 -5.426 1.00 . B B . 18 VAL CB 1 1
27 21021 2 2 18 VAL CG1 C 1.674 -5.862 -3.901 1.00 . B B . 18 VAL CG1 1 1
27 21022 2 2 18 VAL CG2 C 2.772 -5.173 -6.018 1.00 . B B . 18 VAL CG2 1 1
27 21023 2 2 18 VAL H H 0.382 -6.035 -7.785 1.00 . B B . 18 VAL H 1 1
27 21024 2 2 18 VAL HA H 2.139 -7.687 -6.170 1.00 . B B . 18 VAL HA 1 1
27 21025 2 2 18 VAL HB H 0.653 -5.099 -5.622 1.00 . B B . 18 VAL HB 1 1
27 21026 2 2 18 VAL HG11 H 0.755 -6.195 -3.419 1.00 . B B . 18 VAL HG11 1 1
27 21027 2 2 18 VAL HG12 H 2.482 -6.549 -3.653 1.00 . B B . 18 VAL HG12 1 1
27 21028 2 2 18 VAL HG13 H 1.913 -4.874 -3.508 1.00 . B B . 18 VAL HG13 1 1
27 21029 2 2 18 VAL HG21 H 2.970 -4.200 -5.571 1.00 . B B . 18 VAL HG21 1 1
27 21030 2 2 18 VAL HG22 H 3.616 -5.837 -5.813 1.00 . B B . 18 VAL HG22 1 1
27 21031 2 2 18 VAL HG23 H 2.685 -5.052 -7.096 1.00 . B B . 18 VAL HG23 1 1
27 21032 2 2 18 VAL N N 0.682 -6.960 -7.479 1.00 . B B . 18 VAL N 1 1
27 21033 2 2 18 VAL O O 0.659 -8.870 -4.549 1.00 . B B . 18 VAL O 1 1
27 21034 2 2 19 CYS C C -2.309 -9.820 -5.056 1.00 . B B . 19 CYS C 1 1
27 21035 2 2 19 CYS CA C -2.082 -8.377 -4.570 1.00 . B B . 19 CYS CA 1 1
27 21036 2 2 19 CYS CB C -3.360 -7.533 -4.539 1.00 . B B . 19 CYS CB 1 1
27 21037 2 2 19 CYS H H -1.352 -6.897 -5.950 1.00 . B B . 19 CYS H 1 1
27 21038 2 2 19 CYS HA H -1.714 -8.449 -3.546 1.00 . B B . 19 CYS HA 1 1
27 21039 2 2 19 CYS HB2 H -3.748 -7.412 -5.553 1.00 . B B . 19 CYS HB2 1 1
27 21040 2 2 19 CYS HB3 H -4.120 -8.054 -3.957 1.00 . B B . 19 CYS HB3 1 1
27 21041 2 2 19 CYS N N -1.068 -7.679 -5.363 1.00 . B B . 19 CYS N 1 1
27 21042 2 2 19 CYS O O -2.461 -10.720 -4.226 1.00 . B B . 19 CYS O 1 1
27 21043 2 2 19 CYS SG S -3.118 -5.887 -3.803 1.00 . B B . 19 CYS SG 1 1
27 21044 2 2 20 GLY C C -3.575 -12.105 -6.832 1.00 . B B . 20 GLY C 1 1
27 21045 2 2 20 GLY CA C -2.231 -11.394 -6.985 1.00 . B B . 20 GLY CA 1 1
27 21046 2 2 20 GLY H H -2.123 -9.263 -6.987 1.00 . B B . 20 GLY H 1 1
27 21047 2 2 20 GLY HA2 H -2.009 -11.311 -8.051 1.00 . B B . 20 GLY HA2 1 1
27 21048 2 2 20 GLY HA3 H -1.455 -12.003 -6.516 1.00 . B B . 20 GLY HA3 1 1
27 21049 2 2 20 GLY N N -2.238 -10.062 -6.371 1.00 . B B . 20 GLY N 1 1
27 21050 2 2 20 GLY O O -4.561 -11.720 -7.460 1.00 . B B . 20 GLY O 1 1
27 21051 2 2 21 GLU C C -5.766 -13.004 -4.736 1.00 . B B . 21 GLU C 1 1
27 21052 2 2 21 GLU CA C -4.829 -13.865 -5.616 1.00 . B B . 21 GLU CA 1 1
27 21053 2 2 21 GLU CB C -4.414 -15.160 -4.891 1.00 . B B . 21 GLU CB 1 1
27 21054 2 2 21 GLU CD C -5.075 -17.449 -4.035 1.00 . B B . 21 GLU CD 1 1
27 21055 2 2 21 GLU CG C -5.578 -16.118 -4.615 1.00 . B B . 21 GLU CG 1 1
27 21056 2 2 21 GLU H H -2.743 -13.401 -5.543 1.00 . B B . 21 GLU H 1 1
27 21057 2 2 21 GLU HA H -5.365 -14.139 -6.525 1.00 . B B . 21 GLU HA 1 1
27 21058 2 2 21 GLU HB2 H -3.692 -15.687 -5.515 1.00 . B B . 21 GLU HB2 1 1
27 21059 2 2 21 GLU HB3 H -3.930 -14.904 -3.945 1.00 . B B . 21 GLU HB3 1 1
27 21060 2 2 21 GLU HG2 H -6.264 -15.654 -3.906 1.00 . B B . 21 GLU HG2 1 1
27 21061 2 2 21 GLU HG3 H -6.125 -16.305 -5.543 1.00 . B B . 21 GLU HG3 1 1
27 21062 2 2 21 GLU N N -3.607 -13.144 -5.996 1.00 . B B . 21 GLU N 1 1
27 21063 2 2 21 GLU O O -6.987 -13.180 -4.767 1.00 . B B . 21 GLU O 1 1
27 21064 2 2 21 GLU OE1 O -4.967 -17.571 -2.793 1.00 . B B . 21 GLU OE1 1 1
27 21065 2 2 21 GLU OE2 O -4.796 -18.390 -4.819 1.00 . B B . 21 GLU OE2 1 1
27 21066 2 2 22 ARG C C -6.592 -10.002 -4.040 1.00 . B B . 22 ARG C 1 1
27 21067 2 2 22 ARG CA C -5.939 -11.081 -3.161 1.00 . B B . 22 ARG CA 1 1
27 21068 2 2 22 ARG CB C -4.999 -10.429 -2.133 1.00 . B B . 22 ARG CB 1 1
27 21069 2 2 22 ARG CD C -3.155 -10.797 -0.406 1.00 . B B . 22 ARG CD 1 1
27 21070 2 2 22 ARG CG C -4.310 -11.436 -1.193 1.00 . B B . 22 ARG CG 1 1
27 21071 2 2 22 ARG CZ C -0.841 -9.994 -0.885 1.00 . B B . 22 ARG CZ 1 1
27 21072 2 2 22 ARG H H -4.200 -11.937 -4.041 1.00 . B B . 22 ARG H 1 1
27 21073 2 2 22 ARG HA H -6.729 -11.603 -2.619 1.00 . B B . 22 ARG HA 1 1
27 21074 2 2 22 ARG HB2 H -4.242 -9.860 -2.668 1.00 . B B . 22 ARG HB2 1 1
27 21075 2 2 22 ARG HB3 H -5.564 -9.724 -1.526 1.00 . B B . 22 ARG HB3 1 1
27 21076 2 2 22 ARG HD2 H -3.514 -9.889 0.079 1.00 . B B . 22 ARG HD2 1 1
27 21077 2 2 22 ARG HD3 H -2.835 -11.504 0.361 1.00 . B B . 22 ARG HD3 1 1
27 21078 2 2 22 ARG HE H -2.109 -10.712 -2.269 1.00 . B B . 22 ARG HE 1 1
27 21079 2 2 22 ARG HG2 H -5.046 -11.823 -0.490 1.00 . B B . 22 ARG HG2 1 1
27 21080 2 2 22 ARG HG3 H -3.905 -12.274 -1.759 1.00 . B B . 22 ARG HG3 1 1
27 21081 2 2 22 ARG HH11 H -1.259 -9.879 1.100 1.00 . B B . 22 ARG HH11 1 1
27 21082 2 2 22 ARG HH12 H 0.345 -9.359 0.596 1.00 . B B . 22 ARG HH12 1 1
27 21083 2 2 22 ARG HH21 H 0.038 -9.937 -2.725 1.00 . B B . 22 ARG HH21 1 1
27 21084 2 2 22 ARG HH22 H 0.995 -9.366 -1.369 1.00 . B B . 22 ARG HH22 1 1
27 21085 2 2 22 ARG N N -5.202 -12.053 -3.980 1.00 . B B . 22 ARG N 1 1
27 21086 2 2 22 ARG NE N -2.008 -10.486 -1.285 1.00 . B B . 22 ARG NE 1 1
27 21087 2 2 22 ARG NH1 N -0.582 -9.719 0.374 1.00 . B B . 22 ARG NH1 1 1
27 21088 2 2 22 ARG NH2 N 0.127 -9.754 -1.738 1.00 . B B . 22 ARG NH2 1 1
27 21089 2 2 22 ARG O O -6.091 -9.690 -5.127 1.00 . B B . 22 ARG O 1 1
27 21090 2 2 23 GLY C C -7.516 -6.926 -3.727 1.00 . B B . 23 GLY C 1 1
27 21091 2 2 23 GLY CA C -8.273 -8.185 -4.143 1.00 . B B . 23 GLY CA 1 1
27 21092 2 2 23 GLY H H -7.965 -9.636 -2.608 1.00 . B B . 23 GLY H 1 1
27 21093 2 2 23 GLY HA2 H -8.261 -8.245 -5.232 1.00 . B B . 23 GLY HA2 1 1
27 21094 2 2 23 GLY HA3 H -9.305 -8.090 -3.805 1.00 . B B . 23 GLY HA3 1 1
27 21095 2 2 23 GLY N N -7.675 -9.387 -3.551 1.00 . B B . 23 GLY N 1 1
27 21096 2 2 23 GLY O O -6.474 -7.005 -3.074 1.00 . B B . 23 GLY O 1 1
27 21097 2 2 24 PHE C C -8.556 -3.324 -3.888 1.00 . B B . 24 PHE C 1 1
27 21098 2 2 24 PHE CA C -7.517 -4.443 -3.714 1.00 . B B . 24 PHE CA 1 1
27 21099 2 2 24 PHE CB C -6.239 -4.129 -4.516 1.00 . B B . 24 PHE CB 1 1
27 21100 2 2 24 PHE CD1 C -6.794 -4.658 -6.932 1.00 . B B . 24 PHE CD1 1 1
27 21101 2 2 24 PHE CD2 C -6.331 -2.347 -6.319 1.00 . B B . 24 PHE CD2 1 1
27 21102 2 2 24 PHE CE1 C -7.028 -4.256 -8.260 1.00 . B B . 24 PHE CE1 1 1
27 21103 2 2 24 PHE CE2 C -6.543 -1.949 -7.651 1.00 . B B . 24 PHE CE2 1 1
27 21104 2 2 24 PHE CG C -6.457 -3.701 -5.955 1.00 . B B . 24 PHE CG 1 1
27 21105 2 2 24 PHE CZ C -6.891 -2.903 -8.621 1.00 . B B . 24 PHE CZ 1 1
27 21106 2 2 24 PHE H H -8.892 -5.769 -4.648 1.00 . B B . 24 PHE H 1 1
27 21107 2 2 24 PHE HA H -7.252 -4.478 -2.659 1.00 . B B . 24 PHE HA 1 1
27 21108 2 2 24 PHE HB2 H -5.688 -3.345 -3.996 1.00 . B B . 24 PHE HB2 1 1
27 21109 2 2 24 PHE HB3 H -5.599 -5.007 -4.520 1.00 . B B . 24 PHE HB3 1 1
27 21110 2 2 24 PHE HD1 H -6.892 -5.701 -6.667 1.00 . B B . 24 PHE HD1 1 1
27 21111 2 2 24 PHE HD2 H -6.065 -1.608 -5.578 1.00 . B B . 24 PHE HD2 1 1
27 21112 2 2 24 PHE HE1 H -7.306 -4.987 -9.005 1.00 . B B . 24 PHE HE1 1 1
27 21113 2 2 24 PHE HE2 H -6.443 -0.907 -7.928 1.00 . B B . 24 PHE HE2 1 1
27 21114 2 2 24 PHE HZ H -7.063 -2.598 -9.644 1.00 . B B . 24 PHE HZ 1 1
27 21115 2 2 24 PHE N N -8.051 -5.760 -4.088 1.00 . B B . 24 PHE N 1 1
27 21116 2 2 24 PHE O O -9.558 -3.498 -4.586 1.00 . B B . 24 PHE O 1 1
27 21117 2 2 25 PHE C C -8.125 0.323 -3.352 1.00 . B B . 25 PHE C 1 1
27 21118 2 2 25 PHE CA C -9.004 -0.914 -3.582 1.00 . B B . 25 PHE CA 1 1
27 21119 2 2 25 PHE CB C -10.292 -0.840 -2.740 1.00 . B B . 25 PHE CB 1 1
27 21120 2 2 25 PHE CD1 C -11.918 0.500 -4.150 1.00 . B B . 25 PHE CD1 1 1
27 21121 2 2 25 PHE CD2 C -10.992 1.528 -2.146 1.00 . B B . 25 PHE CD2 1 1
27 21122 2 2 25 PHE CE1 C -12.627 1.684 -4.431 1.00 . B B . 25 PHE CE1 1 1
27 21123 2 2 25 PHE CE2 C -11.698 2.711 -2.430 1.00 . B B . 25 PHE CE2 1 1
27 21124 2 2 25 PHE CG C -11.099 0.419 -3.005 1.00 . B B . 25 PHE CG 1 1
27 21125 2 2 25 PHE CZ C -12.518 2.790 -3.568 1.00 . B B . 25 PHE CZ 1 1
27 21126 2 2 25 PHE H H -7.457 -2.096 -2.710 1.00 . B B . 25 PHE H 1 1
27 21127 2 2 25 PHE HA H -9.292 -0.922 -4.634 1.00 . B B . 25 PHE HA 1 1
27 21128 2 2 25 PHE HB2 H -10.918 -1.704 -2.959 1.00 . B B . 25 PHE HB2 1 1
27 21129 2 2 25 PHE HB3 H -10.037 -0.886 -1.680 1.00 . B B . 25 PHE HB3 1 1
27 21130 2 2 25 PHE HD1 H -12.001 -0.347 -4.818 1.00 . B B . 25 PHE HD1 1 1
27 21131 2 2 25 PHE HD2 H -10.354 1.479 -1.274 1.00 . B B . 25 PHE HD2 1 1
27 21132 2 2 25 PHE HE1 H -13.256 1.747 -5.310 1.00 . B B . 25 PHE HE1 1 1
27 21133 2 2 25 PHE HE2 H -11.609 3.559 -1.767 1.00 . B B . 25 PHE HE2 1 1
27 21134 2 2 25 PHE HZ H -13.060 3.702 -3.787 1.00 . B B . 25 PHE HZ 1 1
27 21135 2 2 25 PHE N N -8.278 -2.154 -3.300 1.00 . B B . 25 PHE N 1 1
27 21136 2 2 25 PHE O O -7.590 0.527 -2.261 1.00 . B B . 25 PHE O 1 1
27 21137 2 2 26 TYR C C -7.855 3.324 -5.611 1.00 . B B . 26 TYR C 1 1
27 21138 2 2 26 TYR CA C -7.417 2.490 -4.384 1.00 . B B . 26 TYR CA 1 1
27 21139 2 2 26 TYR CB C -5.885 2.344 -4.343 1.00 . B B . 26 TYR CB 1 1
27 21140 2 2 26 TYR CD1 C -5.307 4.652 -3.490 1.00 . B B . 26 TYR CD1 1 1
27 21141 2 2 26 TYR CD2 C -4.613 4.021 -5.740 1.00 . B B . 26 TYR CD2 1 1
27 21142 2 2 26 TYR CE1 C -4.907 5.982 -3.738 1.00 . B B . 26 TYR CE1 1 1
27 21143 2 2 26 TYR CE2 C -4.208 5.343 -5.991 1.00 . B B . 26 TYR CE2 1 1
27 21144 2 2 26 TYR CG C -5.183 3.678 -4.498 1.00 . B B . 26 TYR CG 1 1
27 21145 2 2 26 TYR CZ C -4.367 6.333 -4.997 1.00 . B B . 26 TYR CZ 1 1
27 21146 2 2 26 TYR H H -8.472 0.887 -5.251 1.00 . B B . 26 TYR H 1 1
27 21147 2 2 26 TYR HA H -7.737 3.023 -3.490 1.00 . B B . 26 TYR HA 1 1
27 21148 2 2 26 TYR HB2 H -5.593 1.884 -3.400 1.00 . B B . 26 TYR HB2 1 1
27 21149 2 2 26 TYR HB3 H -5.574 1.681 -5.150 1.00 . B B . 26 TYR HB3 1 1
27 21150 2 2 26 TYR HD1 H -5.767 4.400 -2.546 1.00 . B B . 26 TYR HD1 1 1
27 21151 2 2 26 TYR HD2 H -4.556 3.288 -6.532 1.00 . B B . 26 TYR HD2 1 1
27 21152 2 2 26 TYR HE1 H -5.050 6.738 -2.976 1.00 . B B . 26 TYR HE1 1 1
27 21153 2 2 26 TYR HE2 H -3.821 5.600 -6.966 1.00 . B B . 26 TYR HE2 1 1
27 21154 2 2 26 TYR HH H -4.300 8.232 -4.561 1.00 . B B . 26 TYR HH 1 1
27 21155 2 2 26 TYR N N -8.046 1.169 -4.381 1.00 . B B . 26 TYR N 1 1
27 21156 2 2 26 TYR O O -8.131 2.767 -6.680 1.00 . B B . 26 TYR O 1 1
27 21157 2 2 26 TYR OH O -4.014 7.619 -5.256 1.00 . B B . 26 TYR OH 1 1
27 21158 2 2 27 THR C C -7.633 7.048 -6.018 1.00 . B B . 27 THR C 1 1
27 21159 2 2 27 THR CA C -8.087 5.666 -6.522 1.00 . B B . 27 THR CA 1 1
27 21160 2 2 27 THR CB C -9.559 5.645 -6.976 1.00 . B B . 27 THR CB 1 1
27 21161 2 2 27 THR CG2 C -10.561 6.011 -5.874 1.00 . B B . 27 THR CG2 1 1
27 21162 2 2 27 THR H H -7.615 5.025 -4.556 1.00 . B B . 27 THR H 1 1
27 21163 2 2 27 THR HA H -7.472 5.394 -7.379 1.00 . B B . 27 THR HA 1 1
27 21164 2 2 27 THR HB H -9.802 4.644 -7.336 1.00 . B B . 27 THR HB 1 1
27 21165 2 2 27 THR HG1 H -10.627 6.453 -8.392 1.00 . B B . 27 THR HG1 1 1
27 21166 2 2 27 THR HG21 H -10.444 5.340 -5.027 1.00 . B B . 27 THR HG21 1 1
27 21167 2 2 27 THR HG22 H -11.577 5.903 -6.258 1.00 . B B . 27 THR HG22 1 1
27 21168 2 2 27 THR HG23 H -10.412 7.039 -5.549 1.00 . B B . 27 THR HG23 1 1
27 21169 2 2 27 THR N N -7.863 4.659 -5.468 1.00 . B B . 27 THR N 1 1
27 21170 2 2 27 THR O O -7.810 7.319 -4.824 1.00 . B B . 27 THR O 1 1
27 21171 2 2 27 THR OG1 O -9.724 6.550 -8.042 1.00 . B B . 27 THR OG1 1 1
27 21172 2 2 28 PRO C C -7.877 10.135 -6.124 1.00 . B B . 28 PRO C 1 1
27 21173 2 2 28 PRO CA C -6.650 9.280 -6.471 1.00 . B B . 28 PRO CA 1 1
27 21174 2 2 28 PRO CB C -5.871 9.856 -7.659 1.00 . B B . 28 PRO CB 1 1
27 21175 2 2 28 PRO CD C -6.641 7.677 -8.241 1.00 . B B . 28 PRO CD 1 1
27 21176 2 2 28 PRO CG C -6.389 9.054 -8.850 1.00 . B B . 28 PRO CG 1 1
27 21177 2 2 28 PRO HA H -5.971 9.239 -5.615 1.00 . B B . 28 PRO HA 1 1
27 21178 2 2 28 PRO HB2 H -6.042 10.925 -7.793 1.00 . B B . 28 PRO HB2 1 1
27 21179 2 2 28 PRO HB3 H -4.812 9.659 -7.521 1.00 . B B . 28 PRO HB3 1 1
27 21180 2 2 28 PRO HD2 H -7.418 7.164 -8.806 1.00 . B B . 28 PRO HD2 1 1
27 21181 2 2 28 PRO HD3 H -5.722 7.087 -8.263 1.00 . B B . 28 PRO HD3 1 1
27 21182 2 2 28 PRO HG2 H -7.330 9.482 -9.197 1.00 . B B . 28 PRO HG2 1 1
27 21183 2 2 28 PRO HG3 H -5.664 9.011 -9.663 1.00 . B B . 28 PRO HG3 1 1
27 21184 2 2 28 PRO N N -7.031 7.920 -6.860 1.00 . B B . 28 PRO N 1 1
27 21185 2 2 28 PRO O O -8.986 9.886 -6.597 1.00 . B B . 28 PRO O 1 1
27 21186 2 2 29 LYS C C -9.354 13.033 -5.798 1.00 . B B . 29 LYS C 1 1
27 21187 2 2 29 LYS CA C -8.762 12.027 -4.782 1.00 . B B . 29 LYS CA 1 1
27 21188 2 2 29 LYS CB C -8.256 12.716 -3.498 1.00 . B B . 29 LYS CB 1 1
27 21189 2 2 29 LYS CD C -6.691 14.388 -2.421 1.00 . B B . 29 LYS CD 1 1
27 21190 2 2 29 LYS CE C -5.910 15.701 -2.579 1.00 . B B . 29 LYS CE 1 1
27 21191 2 2 29 LYS CG C -7.254 13.855 -3.750 1.00 . B B . 29 LYS CG 1 1
27 21192 2 2 29 LYS H H -6.744 11.335 -4.949 1.00 . B B . 29 LYS H 1 1
27 21193 2 2 29 LYS HA H -9.588 11.370 -4.494 1.00 . B B . 29 LYS HA 1 1
27 21194 2 2 29 LYS HB2 H -9.112 13.131 -2.964 1.00 . B B . 29 LYS HB2 1 1
27 21195 2 2 29 LYS HB3 H -7.797 11.963 -2.854 1.00 . B B . 29 LYS HB3 1 1
27 21196 2 2 29 LYS HD2 H -7.517 14.573 -1.735 1.00 . B B . 29 LYS HD2 1 1
27 21197 2 2 29 LYS HD3 H -6.045 13.632 -1.974 1.00 . B B . 29 LYS HD3 1 1
27 21198 2 2 29 LYS HE2 H -6.592 16.483 -2.924 1.00 . B B . 29 LYS HE2 1 1
27 21199 2 2 29 LYS HE3 H -5.537 16.000 -1.595 1.00 . B B . 29 LYS HE3 1 1
27 21200 2 2 29 LYS HG2 H -6.435 13.487 -4.373 1.00 . B B . 29 LYS HG2 1 1
27 21201 2 2 29 LYS HG3 H -7.759 14.669 -4.273 1.00 . B B . 29 LYS HG3 1 1
27 21202 2 2 29 LYS HZ1 H -5.091 15.418 -4.467 1.00 . B B . 29 LYS HZ1 1 1
27 21203 2 2 29 LYS HZ2 H -4.128 14.845 -3.272 1.00 . B B . 29 LYS HZ2 1 1
27 21204 2 2 29 LYS HZ3 H -4.227 16.445 -3.537 1.00 . B B . 29 LYS HZ3 1 1
27 21205 2 2 29 LYS N N -7.677 11.171 -5.302 1.00 . B B . 29 LYS N 1 1
27 21206 2 2 29 LYS NZ N -4.773 15.591 -3.527 1.00 . B B . 29 LYS NZ 1 1
27 21207 2 2 29 LYS O O -10.285 13.776 -5.465 1.00 . B B . 29 LYS O 1 1
27 21208 2 2 30 THR C C -10.623 13.790 -8.622 1.00 . B B . 30 THR C 1 1
27 21209 2 2 30 THR CA C -9.187 13.991 -8.124 1.00 . B B . 30 THR CA 1 1
27 21210 2 2 30 THR CB C -8.214 13.856 -9.301 1.00 . B B . 30 THR CB 1 1
27 21211 2 2 30 THR CG2 C -6.847 14.462 -8.971 1.00 . B B . 30 THR CG2 1 1
27 21212 2 2 30 THR H H -8.091 12.398 -7.216 1.00 . B B . 30 THR H 1 1
27 21213 2 2 30 THR HA H -9.126 15.015 -7.767 1.00 . B B . 30 THR HA 1 1
27 21214 2 2 30 THR HB H -8.622 14.383 -10.167 1.00 . B B . 30 THR HB 1 1
27 21215 2 2 30 THR HG1 H -8.895 12.102 -9.756 1.00 . B B . 30 THR HG1 1 1
27 21216 2 2 30 THR HG21 H -6.960 15.521 -8.749 1.00 . B B . 30 THR HG21 1 1
27 21217 2 2 30 THR HG22 H -6.181 14.351 -9.827 1.00 . B B . 30 THR HG22 1 1
27 21218 2 2 30 THR HG23 H -6.409 13.962 -8.108 1.00 . B B . 30 THR HG23 1 1
27 21219 2 2 30 THR N N -8.804 13.085 -7.015 1.00 . B B . 30 THR N 1 1
27 21220 2 2 30 THR O O -11.337 14.805 -8.794 1.00 . B B . 30 THR O 1 1
27 21221 2 2 30 THR OXT O -11.034 12.631 -8.854 1.00 . B B . 30 THR OXT 1 1
27 21222 2 2 30 THR OG1 O -8.013 12.496 -9.630 1.00 . B B . 30 THR OG1 1 1
28 21223 1 1 1 GLY C C -2.931 7.795 -1.855 1.00 . A A . 1 GLY C 1 1
28 21224 1 1 1 GLY CA C -1.887 8.786 -1.349 1.00 . A A . 1 GLY CA 1 1
28 21225 1 1 1 GLY H1 H -3.204 10.292 -0.864 1.00 . A A . 1 GLY H1 1 1
28 21226 1 1 1 GLY H2 H -1.769 10.402 -0.075 1.00 . A A . 1 GLY H2 1 1
28 21227 1 1 1 GLY H3 H -2.878 9.281 0.379 1.00 . A A . 1 GLY H3 1 1
28 21228 1 1 1 GLY HA2 H -1.475 9.317 -2.205 1.00 . A A . 1 GLY HA2 1 1
28 21229 1 1 1 GLY HA3 H -1.090 8.236 -0.847 1.00 . A A . 1 GLY HA3 1 1
28 21230 1 1 1 GLY N N -2.471 9.762 -0.407 1.00 . A A . 1 GLY N 1 1
28 21231 1 1 1 GLY O O -4.021 7.694 -1.296 1.00 . A A . 1 GLY O 1 1
28 21232 1 1 2 ILE C C -1.066 7.443 -4.852 1.00 . A A . 2 ILE C 1 1
28 21233 1 1 2 ILE CA C -1.317 6.740 -3.502 1.00 . A A . 2 ILE CA 1 1
28 21234 1 1 2 ILE CB C -1.142 5.196 -3.624 1.00 . A A . 2 ILE CB 1 1
28 21235 1 1 2 ILE CD1 C 1.382 5.173 -3.120 1.00 . A A . 2 ILE CD1 1 1
28 21236 1 1 2 ILE CG1 C 0.261 4.724 -4.066 1.00 . A A . 2 ILE CG1 1 1
28 21237 1 1 2 ILE CG2 C -2.196 4.543 -4.542 1.00 . A A . 2 ILE CG2 1 1
28 21238 1 1 2 ILE H H -3.390 6.347 -3.116 1.00 . A A . 2 ILE H 1 1
28 21239 1 1 2 ILE HA H -0.527 7.101 -2.842 1.00 . A A . 2 ILE HA 1 1
28 21240 1 1 2 ILE HB H -1.294 4.781 -2.628 1.00 . A A . 2 ILE HB 1 1
28 21241 1 1 2 ILE HD11 H 1.526 6.249 -3.190 1.00 . A A . 2 ILE HD11 1 1
28 21242 1 1 2 ILE HD12 H 1.133 4.906 -2.093 1.00 . A A . 2 ILE HD12 1 1
28 21243 1 1 2 ILE HD13 H 2.313 4.681 -3.399 1.00 . A A . 2 ILE HD13 1 1
28 21244 1 1 2 ILE HG12 H 0.267 3.634 -4.083 1.00 . A A . 2 ILE HG12 1 1
28 21245 1 1 2 ILE HG13 H 0.478 5.075 -5.078 1.00 . A A . 2 ILE HG13 1 1
28 21246 1 1 2 ILE HG21 H -3.201 4.724 -4.159 1.00 . A A . 2 ILE HG21 1 1
28 21247 1 1 2 ILE HG22 H -2.118 4.935 -5.553 1.00 . A A . 2 ILE HG22 1 1
28 21248 1 1 2 ILE HG23 H -2.040 3.463 -4.575 1.00 . A A . 2 ILE HG23 1 1
28 21249 1 1 2 ILE N N -2.645 6.995 -2.888 1.00 . A A . 2 ILE N 1 1
28 21250 1 1 2 ILE O O 0.090 7.690 -5.201 1.00 . A A . 2 ILE O 1 1
28 21251 1 1 3 VAL C C -1.129 9.040 -7.548 1.00 . A A . 3 VAL C 1 1
28 21252 1 1 3 VAL CA C -2.014 7.881 -7.085 1.00 . A A . 3 VAL CA 1 1
28 21253 1 1 3 VAL CB C -3.405 7.956 -7.747 1.00 . A A . 3 VAL CB 1 1
28 21254 1 1 3 VAL CG1 C -3.341 8.090 -9.280 1.00 . A A . 3 VAL CG1 1 1
28 21255 1 1 3 VAL CG2 C -4.227 6.701 -7.398 1.00 . A A . 3 VAL CG2 1 1
28 21256 1 1 3 VAL H H -3.040 7.669 -5.209 1.00 . A A . 3 VAL H 1 1
28 21257 1 1 3 VAL HA H -1.544 6.963 -7.430 1.00 . A A . 3 VAL HA 1 1
28 21258 1 1 3 VAL HB H -3.913 8.836 -7.352 1.00 . A A . 3 VAL HB 1 1
28 21259 1 1 3 VAL HG11 H -4.348 8.084 -9.695 1.00 . A A . 3 VAL HG11 1 1
28 21260 1 1 3 VAL HG12 H -2.873 9.036 -9.557 1.00 . A A . 3 VAL HG12 1 1
28 21261 1 1 3 VAL HG13 H -2.772 7.262 -9.709 1.00 . A A . 3 VAL HG13 1 1
28 21262 1 1 3 VAL HG21 H -4.430 6.677 -6.329 1.00 . A A . 3 VAL HG21 1 1
28 21263 1 1 3 VAL HG22 H -5.179 6.709 -7.928 1.00 . A A . 3 VAL HG22 1 1
28 21264 1 1 3 VAL HG23 H -3.669 5.808 -7.670 1.00 . A A . 3 VAL HG23 1 1
28 21265 1 1 3 VAL N N -2.116 7.771 -5.613 1.00 . A A . 3 VAL N 1 1
28 21266 1 1 3 VAL O O -0.277 8.835 -8.409 1.00 . A A . 3 VAL O 1 1
28 21267 1 1 4 GLU C C 0.997 11.197 -6.827 1.00 . A A . 4 GLU C 1 1
28 21268 1 1 4 GLU CA C -0.445 11.389 -7.322 1.00 . A A . 4 GLU CA 1 1
28 21269 1 1 4 GLU CB C -1.033 12.689 -6.743 1.00 . A A . 4 GLU CB 1 1
28 21270 1 1 4 GLU CD C -2.058 13.706 -8.887 1.00 . A A . 4 GLU CD 1 1
28 21271 1 1 4 GLU CG C -2.302 13.167 -7.464 1.00 . A A . 4 GLU CG 1 1
28 21272 1 1 4 GLU H H -1.991 10.347 -6.258 1.00 . A A . 4 GLU H 1 1
28 21273 1 1 4 GLU HA H -0.407 11.486 -8.406 1.00 . A A . 4 GLU HA 1 1
28 21274 1 1 4 GLU HB2 H -1.276 12.530 -5.692 1.00 . A A . 4 GLU HB2 1 1
28 21275 1 1 4 GLU HB3 H -0.286 13.481 -6.786 1.00 . A A . 4 GLU HB3 1 1
28 21276 1 1 4 GLU HG2 H -3.018 12.343 -7.504 1.00 . A A . 4 GLU HG2 1 1
28 21277 1 1 4 GLU HG3 H -2.747 13.969 -6.872 1.00 . A A . 4 GLU HG3 1 1
28 21278 1 1 4 GLU N N -1.288 10.238 -6.975 1.00 . A A . 4 GLU N 1 1
28 21279 1 1 4 GLU O O 1.941 11.459 -7.571 1.00 . A A . 4 GLU O 1 1
28 21280 1 1 4 GLU OE1 O -1.047 14.406 -9.125 1.00 . A A . 4 GLU OE1 1 1
28 21281 1 1 4 GLU OE2 O -2.929 13.491 -9.762 1.00 . A A . 4 GLU OE2 1 1
28 21282 1 1 5 GLN C C 3.411 9.630 -5.741 1.00 . A A . 5 GLN C 1 1
28 21283 1 1 5 GLN CA C 2.487 10.562 -4.950 1.00 . A A . 5 GLN CA 1 1
28 21284 1 1 5 GLN CB C 2.283 10.092 -3.494 1.00 . A A . 5 GLN CB 1 1
28 21285 1 1 5 GLN CD C 4.462 8.793 -2.935 1.00 . A A . 5 GLN CD 1 1
28 21286 1 1 5 GLN CG C 3.577 10.017 -2.656 1.00 . A A . 5 GLN CG 1 1
28 21287 1 1 5 GLN H H 0.359 10.408 -5.079 1.00 . A A . 5 GLN H 1 1
28 21288 1 1 5 GLN HA H 2.961 11.544 -4.940 1.00 . A A . 5 GLN HA 1 1
28 21289 1 1 5 GLN HB2 H 1.618 10.803 -3.000 1.00 . A A . 5 GLN HB2 1 1
28 21290 1 1 5 GLN HB3 H 1.786 9.120 -3.487 1.00 . A A . 5 GLN HB3 1 1
28 21291 1 1 5 GLN HE21 H 6.184 9.857 -2.843 1.00 . A A . 5 GLN HE21 1 1
28 21292 1 1 5 GLN HE22 H 6.338 8.149 -3.252 1.00 . A A . 5 GLN HE22 1 1
28 21293 1 1 5 GLN HG2 H 4.147 10.932 -2.817 1.00 . A A . 5 GLN HG2 1 1
28 21294 1 1 5 GLN HG3 H 3.304 9.988 -1.602 1.00 . A A . 5 GLN HG3 1 1
28 21295 1 1 5 GLN N N 1.176 10.692 -5.599 1.00 . A A . 5 GLN N 1 1
28 21296 1 1 5 GLN NE2 N 5.768 8.951 -2.984 1.00 . A A . 5 GLN NE2 1 1
28 21297 1 1 5 GLN O O 4.547 10.005 -6.027 1.00 . A A . 5 GLN O 1 1
28 21298 1 1 5 GLN OE1 O 4.000 7.671 -3.104 1.00 . A A . 5 GLN OE1 1 1
28 21299 1 1 6 CYS C C 3.935 7.865 -8.378 1.00 . A A . 6 CYS C 1 1
28 21300 1 1 6 CYS CA C 3.754 7.484 -6.897 1.00 . A A . 6 CYS CA 1 1
28 21301 1 1 6 CYS CB C 3.145 6.094 -6.735 1.00 . A A . 6 CYS CB 1 1
28 21302 1 1 6 CYS H H 1.997 8.175 -5.857 1.00 . A A . 6 CYS H 1 1
28 21303 1 1 6 CYS HA H 4.750 7.466 -6.461 1.00 . A A . 6 CYS HA 1 1
28 21304 1 1 6 CYS HB2 H 2.791 6.008 -5.710 1.00 . A A . 6 CYS HB2 1 1
28 21305 1 1 6 CYS HB3 H 2.288 5.983 -7.402 1.00 . A A . 6 CYS HB3 1 1
28 21306 1 1 6 CYS N N 2.938 8.444 -6.136 1.00 . A A . 6 CYS N 1 1
28 21307 1 1 6 CYS O O 4.777 7.300 -9.078 1.00 . A A . 6 CYS O 1 1
28 21308 1 1 6 CYS SG S 4.330 4.760 -7.048 1.00 . A A . 6 CYS SG 1 1
28 21309 1 1 7 CYS C C 4.240 10.521 -10.346 1.00 . A A . 7 CYS C 1 1
28 21310 1 1 7 CYS CA C 3.219 9.374 -10.215 1.00 . A A . 7 CYS CA 1 1
28 21311 1 1 7 CYS CB C 1.807 9.812 -10.619 1.00 . A A . 7 CYS CB 1 1
28 21312 1 1 7 CYS H H 2.484 9.229 -8.204 1.00 . A A . 7 CYS H 1 1
28 21313 1 1 7 CYS HA H 3.537 8.577 -10.890 1.00 . A A . 7 CYS HA 1 1
28 21314 1 1 7 CYS HB2 H 1.133 8.987 -10.400 1.00 . A A . 7 CYS HB2 1 1
28 21315 1 1 7 CYS HB3 H 1.502 10.666 -10.013 1.00 . A A . 7 CYS HB3 1 1
28 21316 1 1 7 CYS N N 3.152 8.835 -8.854 1.00 . A A . 7 CYS N 1 1
28 21317 1 1 7 CYS O O 5.013 10.529 -11.308 1.00 . A A . 7 CYS O 1 1
28 21318 1 1 7 CYS SG S 1.572 10.240 -12.364 1.00 . A A . 7 CYS SG 1 1
28 21319 1 1 8 THR C C 6.553 12.216 -8.693 1.00 . A A . 8 THR C 1 1
28 21320 1 1 8 THR CA C 5.233 12.590 -9.359 1.00 . A A . 8 THR CA 1 1
28 21321 1 1 8 THR CB C 4.629 13.827 -8.679 1.00 . A A . 8 THR CB 1 1
28 21322 1 1 8 THR CG2 C 3.392 14.332 -9.426 1.00 . A A . 8 THR CG2 1 1
28 21323 1 1 8 THR H H 3.600 11.408 -8.629 1.00 . A A . 8 THR H 1 1
28 21324 1 1 8 THR HA H 5.477 12.871 -10.384 1.00 . A A . 8 THR HA 1 1
28 21325 1 1 8 THR HB H 5.380 14.620 -8.680 1.00 . A A . 8 THR HB 1 1
28 21326 1 1 8 THR HG1 H 3.941 14.338 -6.928 1.00 . A A . 8 THR HG1 1 1
28 21327 1 1 8 THR HG21 H 3.043 15.256 -8.967 1.00 . A A . 8 THR HG21 1 1
28 21328 1 1 8 THR HG22 H 2.595 13.590 -9.392 1.00 . A A . 8 THR HG22 1 1
28 21329 1 1 8 THR HG23 H 3.641 14.532 -10.466 1.00 . A A . 8 THR HG23 1 1
28 21330 1 1 8 THR N N 4.279 11.461 -9.385 1.00 . A A . 8 THR N 1 1
28 21331 1 1 8 THR O O 7.617 12.543 -9.213 1.00 . A A . 8 THR O 1 1
28 21332 1 1 8 THR OG1 O 4.273 13.525 -7.345 1.00 . A A . 8 THR OG1 1 1
28 21333 1 1 9 SER C C 7.608 9.341 -7.157 1.00 . A A . 9 SER C 1 1
28 21334 1 1 9 SER CA C 7.637 10.864 -6.900 1.00 . A A . 9 SER CA 1 1
28 21335 1 1 9 SER CB C 7.603 11.250 -5.409 1.00 . A A . 9 SER CB 1 1
28 21336 1 1 9 SER H H 5.577 11.269 -7.212 1.00 . A A . 9 SER H 1 1
28 21337 1 1 9 SER HA H 8.576 11.240 -7.306 1.00 . A A . 9 SER HA 1 1
28 21338 1 1 9 SER HB2 H 7.511 12.335 -5.335 1.00 . A A . 9 SER HB2 1 1
28 21339 1 1 9 SER HB3 H 6.735 10.797 -4.931 1.00 . A A . 9 SER HB3 1 1
28 21340 1 1 9 SER HG H 8.820 11.297 -3.855 1.00 . A A . 9 SER HG 1 1
28 21341 1 1 9 SER N N 6.497 11.502 -7.570 1.00 . A A . 9 SER N 1 1
28 21342 1 1 9 SER O O 7.153 8.902 -8.216 1.00 . A A . 9 SER O 1 1
28 21343 1 1 9 SER OG O 8.786 10.851 -4.726 1.00 . A A . 9 SER OG 1 1
28 21344 1 1 10 ILE C C 7.526 6.337 -5.153 1.00 . A A . 10 ILE C 1 1
28 21345 1 1 10 ILE CA C 8.188 7.050 -6.342 1.00 . A A . 10 ILE CA 1 1
28 21346 1 1 10 ILE CB C 9.659 6.591 -6.516 1.00 . A A . 10 ILE CB 1 1
28 21347 1 1 10 ILE CD1 C 12.018 6.549 -5.476 1.00 . A A . 10 ILE CD1 1 1
28 21348 1 1 10 ILE CG1 C 10.554 6.983 -5.314 1.00 . A A . 10 ILE CG1 1 1
28 21349 1 1 10 ILE CG2 C 10.217 7.107 -7.849 1.00 . A A . 10 ILE CG2 1 1
28 21350 1 1 10 ILE H H 8.464 8.949 -5.384 1.00 . A A . 10 ILE H 1 1
28 21351 1 1 10 ILE HA H 7.632 6.731 -7.225 1.00 . A A . 10 ILE HA 1 1
28 21352 1 1 10 ILE HB H 9.661 5.502 -6.581 1.00 . A A . 10 ILE HB 1 1
28 21353 1 1 10 ILE HD11 H 12.071 5.504 -5.775 1.00 . A A . 10 ILE HD11 1 1
28 21354 1 1 10 ILE HD12 H 12.513 7.162 -6.227 1.00 . A A . 10 ILE HD12 1 1
28 21355 1 1 10 ILE HD13 H 12.538 6.677 -4.527 1.00 . A A . 10 ILE HD13 1 1
28 21356 1 1 10 ILE HG12 H 10.531 8.062 -5.171 1.00 . A A . 10 ILE HG12 1 1
28 21357 1 1 10 ILE HG13 H 10.167 6.508 -4.415 1.00 . A A . 10 ILE HG13 1 1
28 21358 1 1 10 ILE HG21 H 11.159 6.614 -8.089 1.00 . A A . 10 ILE HG21 1 1
28 21359 1 1 10 ILE HG22 H 9.513 6.884 -8.649 1.00 . A A . 10 ILE HG22 1 1
28 21360 1 1 10 ILE HG23 H 10.381 8.185 -7.801 1.00 . A A . 10 ILE HG23 1 1
28 21361 1 1 10 ILE N N 8.106 8.517 -6.230 1.00 . A A . 10 ILE N 1 1
28 21362 1 1 10 ILE O O 7.429 6.889 -4.055 1.00 . A A . 10 ILE O 1 1
28 21363 1 1 11 CYS C C 7.097 2.731 -4.531 1.00 . A A . 11 CYS C 1 1
28 21364 1 1 11 CYS CA C 6.651 4.180 -4.299 1.00 . A A . 11 CYS CA 1 1
28 21365 1 1 11 CYS CB C 5.125 4.261 -4.143 1.00 . A A . 11 CYS CB 1 1
28 21366 1 1 11 CYS H H 7.193 4.697 -6.295 1.00 . A A . 11 CYS H 1 1
28 21367 1 1 11 CYS HA H 7.095 4.499 -3.354 1.00 . A A . 11 CYS HA 1 1
28 21368 1 1 11 CYS HB2 H 4.859 3.758 -3.215 1.00 . A A . 11 CYS HB2 1 1
28 21369 1 1 11 CYS HB3 H 4.841 5.307 -4.029 1.00 . A A . 11 CYS HB3 1 1
28 21370 1 1 11 CYS N N 7.123 5.081 -5.358 1.00 . A A . 11 CYS N 1 1
28 21371 1 1 11 CYS O O 7.452 2.351 -5.649 1.00 . A A . 11 CYS O 1 1
28 21372 1 1 11 CYS SG S 4.115 3.516 -5.454 1.00 . A A . 11 CYS SG 1 1
28 21373 1 1 12 SER C C 6.376 -0.471 -3.427 1.00 . A A . 12 SER C 1 1
28 21374 1 1 12 SER CA C 7.542 0.519 -3.495 1.00 . A A . 12 SER CA 1 1
28 21375 1 1 12 SER CB C 8.526 0.261 -2.345 1.00 . A A . 12 SER CB 1 1
28 21376 1 1 12 SER H H 6.788 2.309 -2.592 1.00 . A A . 12 SER H 1 1
28 21377 1 1 12 SER HA H 8.062 0.314 -4.424 1.00 . A A . 12 SER HA 1 1
28 21378 1 1 12 SER HB2 H 9.253 1.072 -2.312 1.00 . A A . 12 SER HB2 1 1
28 21379 1 1 12 SER HB3 H 7.979 0.244 -1.406 1.00 . A A . 12 SER HB3 1 1
28 21380 1 1 12 SER HG H 9.865 -1.057 -1.785 1.00 . A A . 12 SER HG 1 1
28 21381 1 1 12 SER N N 7.101 1.920 -3.476 1.00 . A A . 12 SER N 1 1
28 21382 1 1 12 SER O O 5.265 -0.141 -3.005 1.00 . A A . 12 SER O 1 1
28 21383 1 1 12 SER OG O 9.220 -0.971 -2.512 1.00 . A A . 12 SER OG 1 1
28 21384 1 1 13 LEU C C 5.076 -3.060 -2.397 1.00 . A A . 13 LEU C 1 1
28 21385 1 1 13 LEU CA C 5.676 -2.826 -3.792 1.00 . A A . 13 LEU CA 1 1
28 21386 1 1 13 LEU CB C 6.370 -4.097 -4.316 1.00 . A A . 13 LEU CB 1 1
28 21387 1 1 13 LEU CD1 C 7.590 -5.361 -6.109 1.00 . A A . 13 LEU CD1 1 1
28 21388 1 1 13 LEU CD2 C 6.133 -3.432 -6.802 1.00 . A A . 13 LEU CD2 1 1
28 21389 1 1 13 LEU CG C 7.052 -3.983 -5.699 1.00 . A A . 13 LEU CG 1 1
28 21390 1 1 13 LEU H H 7.610 -1.940 -4.014 1.00 . A A . 13 LEU H 1 1
28 21391 1 1 13 LEU HA H 4.848 -2.574 -4.454 1.00 . A A . 13 LEU HA 1 1
28 21392 1 1 13 LEU HB2 H 7.123 -4.405 -3.588 1.00 . A A . 13 LEU HB2 1 1
28 21393 1 1 13 LEU HB3 H 5.625 -4.890 -4.353 1.00 . A A . 13 LEU HB3 1 1
28 21394 1 1 13 LEU HD11 H 8.134 -5.276 -7.052 1.00 . A A . 13 LEU HD11 1 1
28 21395 1 1 13 LEU HD12 H 6.761 -6.059 -6.231 1.00 . A A . 13 LEU HD12 1 1
28 21396 1 1 13 LEU HD13 H 8.274 -5.732 -5.345 1.00 . A A . 13 LEU HD13 1 1
28 21397 1 1 13 LEU HD21 H 6.679 -3.408 -7.744 1.00 . A A . 13 LEU HD21 1 1
28 21398 1 1 13 LEU HD22 H 5.822 -2.416 -6.564 1.00 . A A . 13 LEU HD22 1 1
28 21399 1 1 13 LEU HD23 H 5.255 -4.065 -6.915 1.00 . A A . 13 LEU HD23 1 1
28 21400 1 1 13 LEU HG H 7.905 -3.313 -5.610 1.00 . A A . 13 LEU HG 1 1
28 21401 1 1 13 LEU N N 6.647 -1.727 -3.792 1.00 . A A . 13 LEU N 1 1
28 21402 1 1 13 LEU O O 3.883 -3.326 -2.266 1.00 . A A . 13 LEU O 1 1
28 21403 1 1 14 TYR C C 4.427 -1.815 0.421 1.00 . A A . 14 TYR C 1 1
28 21404 1 1 14 TYR CA C 5.431 -2.931 0.049 1.00 . A A . 14 TYR CA 1 1
28 21405 1 1 14 TYR CB C 6.673 -2.872 0.948 1.00 . A A . 14 TYR CB 1 1
28 21406 1 1 14 TYR CD1 C 5.982 -4.304 2.921 1.00 . A A . 14 TYR CD1 1 1
28 21407 1 1 14 TYR CD2 C 6.507 -1.956 3.310 1.00 . A A . 14 TYR CD2 1 1
28 21408 1 1 14 TYR CE1 C 5.704 -4.476 4.291 1.00 . A A . 14 TYR CE1 1 1
28 21409 1 1 14 TYR CE2 C 6.227 -2.118 4.680 1.00 . A A . 14 TYR CE2 1 1
28 21410 1 1 14 TYR CG C 6.381 -3.045 2.428 1.00 . A A . 14 TYR CG 1 1
28 21411 1 1 14 TYR CZ C 5.825 -3.381 5.176 1.00 . A A . 14 TYR CZ 1 1
28 21412 1 1 14 TYR H H 6.854 -2.697 -1.533 1.00 . A A . 14 TYR H 1 1
28 21413 1 1 14 TYR HA H 4.930 -3.885 0.205 1.00 . A A . 14 TYR HA 1 1
28 21414 1 1 14 TYR HB2 H 7.356 -3.667 0.652 1.00 . A A . 14 TYR HB2 1 1
28 21415 1 1 14 TYR HB3 H 7.179 -1.918 0.787 1.00 . A A . 14 TYR HB3 1 1
28 21416 1 1 14 TYR HD1 H 5.890 -5.140 2.241 1.00 . A A . 14 TYR HD1 1 1
28 21417 1 1 14 TYR HD2 H 6.813 -0.989 2.935 1.00 . A A . 14 TYR HD2 1 1
28 21418 1 1 14 TYR HE1 H 5.393 -5.439 4.664 1.00 . A A . 14 TYR HE1 1 1
28 21419 1 1 14 TYR HE2 H 6.319 -1.278 5.357 1.00 . A A . 14 TYR HE2 1 1
28 21420 1 1 14 TYR HH H 5.283 -4.436 6.730 1.00 . A A . 14 TYR HH 1 1
28 21421 1 1 14 TYR N N 5.878 -2.881 -1.346 1.00 . A A . 14 TYR N 1 1
28 21422 1 1 14 TYR O O 3.564 -2.006 1.280 1.00 . A A . 14 TYR O 1 1
28 21423 1 1 14 TYR OH O 5.551 -3.533 6.503 1.00 . A A . 14 TYR OH 1 1
28 21424 1 1 15 GLN C C 2.302 0.248 -0.929 1.00 . A A . 15 GLN C 1 1
28 21425 1 1 15 GLN CA C 3.565 0.458 -0.083 1.00 . A A . 15 GLN CA 1 1
28 21426 1 1 15 GLN CB C 4.248 1.783 -0.457 1.00 . A A . 15 GLN CB 1 1
28 21427 1 1 15 GLN CD C 6.157 3.385 -0.035 1.00 . A A . 15 GLN CD 1 1
28 21428 1 1 15 GLN CG C 5.451 2.120 0.442 1.00 . A A . 15 GLN CG 1 1
28 21429 1 1 15 GLN H H 5.176 -0.601 -1.005 1.00 . A A . 15 GLN H 1 1
28 21430 1 1 15 GLN HA H 3.241 0.518 0.961 1.00 . A A . 15 GLN HA 1 1
28 21431 1 1 15 GLN HB2 H 4.575 1.744 -1.491 1.00 . A A . 15 GLN HB2 1 1
28 21432 1 1 15 GLN HB3 H 3.515 2.585 -0.368 1.00 . A A . 15 GLN HB3 1 1
28 21433 1 1 15 GLN HE21 H 5.466 4.528 1.491 1.00 . A A . 15 GLN HE21 1 1
28 21434 1 1 15 GLN HE22 H 6.490 5.330 0.312 1.00 . A A . 15 GLN HE22 1 1
28 21435 1 1 15 GLN HG2 H 5.106 2.254 1.469 1.00 . A A . 15 GLN HG2 1 1
28 21436 1 1 15 GLN HG3 H 6.172 1.305 0.424 1.00 . A A . 15 GLN HG3 1 1
28 21437 1 1 15 GLN N N 4.503 -0.660 -0.251 1.00 . A A . 15 GLN N 1 1
28 21438 1 1 15 GLN NE2 N 6.025 4.502 0.650 1.00 . A A . 15 GLN NE2 1 1
28 21439 1 1 15 GLN O O 1.211 0.601 -0.487 1.00 . A A . 15 GLN O 1 1
28 21440 1 1 15 GLN OE1 O 6.819 3.391 -1.063 1.00 . A A . 15 GLN OE1 1 1
28 21441 1 1 16 LEU C C 0.454 -1.925 -2.128 1.00 . A A . 16 LEU C 1 1
28 21442 1 1 16 LEU CA C 1.259 -0.851 -2.883 1.00 . A A . 16 LEU CA 1 1
28 21443 1 1 16 LEU CB C 1.718 -1.381 -4.251 1.00 . A A . 16 LEU CB 1 1
28 21444 1 1 16 LEU CD1 C 2.741 -1.021 -6.505 1.00 . A A . 16 LEU CD1 1 1
28 21445 1 1 16 LEU CD2 C 1.503 0.876 -5.433 1.00 . A A . 16 LEU CD2 1 1
28 21446 1 1 16 LEU CG C 2.391 -0.347 -5.170 1.00 . A A . 16 LEU CG 1 1
28 21447 1 1 16 LEU H H 3.349 -0.569 -2.466 1.00 . A A . 16 LEU H 1 1
28 21448 1 1 16 LEU HA H 0.573 -0.017 -3.035 1.00 . A A . 16 LEU HA 1 1
28 21449 1 1 16 LEU HB2 H 2.414 -2.206 -4.093 1.00 . A A . 16 LEU HB2 1 1
28 21450 1 1 16 LEU HB3 H 0.853 -1.792 -4.773 1.00 . A A . 16 LEU HB3 1 1
28 21451 1 1 16 LEU HD11 H 3.414 -1.862 -6.335 1.00 . A A . 16 LEU HD11 1 1
28 21452 1 1 16 LEU HD12 H 3.247 -0.306 -7.151 1.00 . A A . 16 LEU HD12 1 1
28 21453 1 1 16 LEU HD13 H 1.837 -1.379 -6.998 1.00 . A A . 16 LEU HD13 1 1
28 21454 1 1 16 LEU HD21 H 1.994 1.533 -6.150 1.00 . A A . 16 LEU HD21 1 1
28 21455 1 1 16 LEU HD22 H 1.344 1.435 -4.512 1.00 . A A . 16 LEU HD22 1 1
28 21456 1 1 16 LEU HD23 H 0.538 0.570 -5.840 1.00 . A A . 16 LEU HD23 1 1
28 21457 1 1 16 LEU HG H 3.319 -0.008 -4.710 1.00 . A A . 16 LEU HG 1 1
28 21458 1 1 16 LEU N N 2.416 -0.386 -2.106 1.00 . A A . 16 LEU N 1 1
28 21459 1 1 16 LEU O O -0.776 -1.905 -2.166 1.00 . A A . 16 LEU O 1 1
28 21460 1 1 17 GLU C C -0.436 -3.404 0.476 1.00 . A A . 17 GLU C 1 1
28 21461 1 1 17 GLU CA C 0.492 -3.907 -0.648 1.00 . A A . 17 GLU CA 1 1
28 21462 1 1 17 GLU CB C 1.569 -4.869 -0.117 1.00 . A A . 17 GLU CB 1 1
28 21463 1 1 17 GLU CD C 1.973 -7.267 0.684 1.00 . A A . 17 GLU CD 1 1
28 21464 1 1 17 GLU CG C 0.951 -6.144 0.478 1.00 . A A . 17 GLU CG 1 1
28 21465 1 1 17 GLU H H 2.140 -2.837 -1.496 1.00 . A A . 17 GLU H 1 1
28 21466 1 1 17 GLU HA H -0.123 -4.458 -1.357 1.00 . A A . 17 GLU HA 1 1
28 21467 1 1 17 GLU HB2 H 2.215 -5.151 -0.946 1.00 . A A . 17 GLU HB2 1 1
28 21468 1 1 17 GLU HB3 H 2.170 -4.359 0.638 1.00 . A A . 17 GLU HB3 1 1
28 21469 1 1 17 GLU HG2 H 0.490 -5.909 1.439 1.00 . A A . 17 GLU HG2 1 1
28 21470 1 1 17 GLU HG3 H 0.175 -6.500 -0.198 1.00 . A A . 17 GLU HG3 1 1
28 21471 1 1 17 GLU N N 1.129 -2.828 -1.409 1.00 . A A . 17 GLU N 1 1
28 21472 1 1 17 GLU O O -1.390 -4.089 0.856 1.00 . A A . 17 GLU O 1 1
28 21473 1 1 17 GLU OE1 O 3.072 -7.024 1.238 1.00 . A A . 17 GLU OE1 1 1
28 21474 1 1 17 GLU OE2 O 1.643 -8.422 0.323 1.00 . A A . 17 GLU OE2 1 1
28 21475 1 1 18 ASN C C -2.574 -1.389 1.449 1.00 . A A . 18 ASN C 1 1
28 21476 1 1 18 ASN CA C -1.113 -1.521 1.946 1.00 . A A . 18 ASN CA 1 1
28 21477 1 1 18 ASN CB C -0.529 -0.135 2.269 1.00 . A A . 18 ASN CB 1 1
28 21478 1 1 18 ASN CG C -1.353 0.624 3.306 1.00 . A A . 18 ASN CG 1 1
28 21479 1 1 18 ASN H H 0.565 -1.657 0.619 1.00 . A A . 18 ASN H 1 1
28 21480 1 1 18 ASN HA H -1.124 -2.111 2.860 1.00 . A A . 18 ASN HA 1 1
28 21481 1 1 18 ASN HB2 H 0.492 -0.247 2.640 1.00 . A A . 18 ASN HB2 1 1
28 21482 1 1 18 ASN HB3 H -0.498 0.454 1.355 1.00 . A A . 18 ASN HB3 1 1
28 21483 1 1 18 ASN HD21 H -2.092 1.916 1.923 1.00 . A A . 18 ASN HD21 1 1
28 21484 1 1 18 ASN HD22 H -2.643 2.146 3.571 1.00 . A A . 18 ASN HD22 1 1
28 21485 1 1 18 ASN N N -0.225 -2.179 0.975 1.00 . A A . 18 ASN N 1 1
28 21486 1 1 18 ASN ND2 N -2.087 1.645 2.896 1.00 . A A . 18 ASN ND2 1 1
28 21487 1 1 18 ASN O O -3.499 -1.326 2.259 1.00 . A A . 18 ASN O 1 1
28 21488 1 1 18 ASN OD1 O -1.340 0.306 4.490 1.00 . A A . 18 ASN OD1 1 1
28 21489 1 1 19 TYR C C -4.790 -2.453 -0.936 1.00 . A A . 19 TYR C 1 1
28 21490 1 1 19 TYR CA C -4.089 -1.146 -0.515 1.00 . A A . 19 TYR CA 1 1
28 21491 1 1 19 TYR CB C -3.862 -0.208 -1.707 1.00 . A A . 19 TYR CB 1 1
28 21492 1 1 19 TYR CD1 C -4.398 2.153 -0.963 1.00 . A A . 19 TYR CD1 1 1
28 21493 1 1 19 TYR CD2 C -2.059 1.506 -1.190 1.00 . A A . 19 TYR CD2 1 1
28 21494 1 1 19 TYR CE1 C -4.008 3.433 -0.526 1.00 . A A . 19 TYR CE1 1 1
28 21495 1 1 19 TYR CE2 C -1.660 2.780 -0.744 1.00 . A A . 19 TYR CE2 1 1
28 21496 1 1 19 TYR CG C -3.428 1.186 -1.296 1.00 . A A . 19 TYR CG 1 1
28 21497 1 1 19 TYR CZ C -2.633 3.747 -0.409 1.00 . A A . 19 TYR CZ 1 1
28 21498 1 1 19 TYR H H -1.989 -1.453 -0.486 1.00 . A A . 19 TYR H 1 1
28 21499 1 1 19 TYR HA H -4.764 -0.640 0.174 1.00 . A A . 19 TYR HA 1 1
28 21500 1 1 19 TYR HB2 H -3.116 -0.642 -2.375 1.00 . A A . 19 TYR HB2 1 1
28 21501 1 1 19 TYR HB3 H -4.787 -0.137 -2.273 1.00 . A A . 19 TYR HB3 1 1
28 21502 1 1 19 TYR HD1 H -5.450 1.906 -1.036 1.00 . A A . 19 TYR HD1 1 1
28 21503 1 1 19 TYR HD2 H -1.313 0.763 -1.435 1.00 . A A . 19 TYR HD2 1 1
28 21504 1 1 19 TYR HE1 H -4.756 4.169 -0.268 1.00 . A A . 19 TYR HE1 1 1
28 21505 1 1 19 TYR HE2 H -0.610 3.019 -0.656 1.00 . A A . 19 TYR HE2 1 1
28 21506 1 1 19 TYR HH H -2.999 5.551 0.237 1.00 . A A . 19 TYR HH 1 1
28 21507 1 1 19 TYR N N -2.788 -1.355 0.130 1.00 . A A . 19 TYR N 1 1
28 21508 1 1 19 TYR O O -5.889 -2.399 -1.489 1.00 . A A . 19 TYR O 1 1
28 21509 1 1 19 TYR OH O -2.247 4.983 0.017 1.00 . A A . 19 TYR OH 1 1
28 21510 1 1 20 CYS C C -6.052 -5.213 -0.064 1.00 . A A . 20 CYS C 1 1
28 21511 1 1 20 CYS CA C -4.827 -4.927 -0.958 1.00 . A A . 20 CYS CA 1 1
28 21512 1 1 20 CYS CB C -3.797 -6.055 -0.830 1.00 . A A . 20 CYS CB 1 1
28 21513 1 1 20 CYS H H -3.288 -3.608 -0.235 1.00 . A A . 20 CYS H 1 1
28 21514 1 1 20 CYS HA H -5.173 -4.911 -1.987 1.00 . A A . 20 CYS HA 1 1
28 21515 1 1 20 CYS HB2 H -3.473 -6.109 0.209 1.00 . A A . 20 CYS HB2 1 1
28 21516 1 1 20 CYS HB3 H -4.284 -6.994 -1.084 1.00 . A A . 20 CYS HB3 1 1
28 21517 1 1 20 CYS N N -4.198 -3.624 -0.679 1.00 . A A . 20 CYS N 1 1
28 21518 1 1 20 CYS O O -6.174 -4.673 1.040 1.00 . A A . 20 CYS O 1 1
28 21519 1 1 20 CYS SG S -2.319 -5.901 -1.861 1.00 . A A . 20 CYS SG 1 1
28 21520 1 1 21 ASN C C -8.549 -7.946 0.004 1.00 . A A . 21 ASN C 1 1
28 21521 1 1 21 ASN CA C -8.229 -6.441 0.102 1.00 . A A . 21 ASN CA 1 1
28 21522 1 1 21 ASN CB C -9.338 -5.570 -0.534 1.00 . A A . 21 ASN CB 1 1
28 21523 1 1 21 ASN CG C -10.718 -5.822 0.058 1.00 . A A . 21 ASN CG 1 1
28 21524 1 1 21 ASN H H -6.766 -6.495 -1.448 1.00 . A A . 21 ASN H 1 1
28 21525 1 1 21 ASN HA H -8.168 -6.208 1.165 1.00 . A A . 21 ASN HA 1 1
28 21526 1 1 21 ASN HB2 H -9.101 -4.515 -0.404 1.00 . A A . 21 ASN HB2 1 1
28 21527 1 1 21 ASN HB3 H -9.390 -5.779 -1.601 1.00 . A A . 21 ASN HB3 1 1
28 21528 1 1 21 ASN HD21 H -10.189 -5.027 1.834 1.00 . A A . 21 ASN HD21 1 1
28 21529 1 1 21 ASN HD22 H -11.841 -5.622 1.702 1.00 . A A . 21 ASN HD22 1 1
28 21530 1 1 21 ASN N N -6.951 -6.087 -0.537 1.00 . A A . 21 ASN N 1 1
28 21531 1 1 21 ASN ND2 N -10.929 -5.459 1.300 1.00 . A A . 21 ASN ND2 1 1
28 21532 1 1 21 ASN O O -8.719 -8.581 1.072 1.00 . A A . 21 ASN O 1 1
28 21533 1 1 21 ASN OXT O -8.620 -8.480 -1.127 1.00 . A A . 21 ASN OXT 1 1
28 21534 1 1 21 ASN OD1 O -11.616 -6.348 -0.587 1.00 . A A . 21 ASN OD1 1 1
28 21535 2 2 1 PHE C C 11.955 -4.025 -3.611 1.00 . B B . 1 PHE C 1 1
28 21536 2 2 1 PHE CA C 11.223 -4.941 -2.605 1.00 . B B . 1 PHE CA 1 1
28 21537 2 2 1 PHE CB C 10.258 -4.171 -1.675 1.00 . B B . 1 PHE CB 1 1
28 21538 2 2 1 PHE CD1 C 8.520 -5.908 -1.048 1.00 . B B . 1 PHE CD1 1 1
28 21539 2 2 1 PHE CD2 C 9.914 -4.971 0.714 1.00 . B B . 1 PHE CD2 1 1
28 21540 2 2 1 PHE CE1 C 7.860 -6.712 -0.101 1.00 . B B . 1 PHE CE1 1 1
28 21541 2 2 1 PHE CE2 C 9.252 -5.776 1.660 1.00 . B B . 1 PHE CE2 1 1
28 21542 2 2 1 PHE CG C 9.549 -5.036 -0.646 1.00 . B B . 1 PHE CG 1 1
28 21543 2 2 1 PHE CZ C 8.228 -6.648 1.254 1.00 . B B . 1 PHE CZ 1 1
28 21544 2 2 1 PHE H1 H 11.713 -6.387 -1.211 1.00 . B B . 1 PHE H1 1 1
28 21545 2 2 1 PHE H2 H 12.779 -5.148 -1.258 1.00 . B B . 1 PHE H2 1 1
28 21546 2 2 1 PHE H3 H 12.790 -6.278 -2.443 1.00 . B B . 1 PHE H3 1 1
28 21547 2 2 1 PHE HA H 10.623 -5.634 -3.198 1.00 . B B . 1 PHE HA 1 1
28 21548 2 2 1 PHE HB2 H 10.804 -3.379 -1.158 1.00 . B B . 1 PHE HB2 1 1
28 21549 2 2 1 PHE HB3 H 9.486 -3.697 -2.281 1.00 . B B . 1 PHE HB3 1 1
28 21550 2 2 1 PHE HD1 H 8.226 -5.966 -2.087 1.00 . B B . 1 PHE HD1 1 1
28 21551 2 2 1 PHE HD2 H 10.695 -4.299 1.043 1.00 . B B . 1 PHE HD2 1 1
28 21552 2 2 1 PHE HE1 H 7.062 -7.375 -0.411 1.00 . B B . 1 PHE HE1 1 1
28 21553 2 2 1 PHE HE2 H 9.534 -5.724 2.704 1.00 . B B . 1 PHE HE2 1 1
28 21554 2 2 1 PHE HZ H 7.723 -7.265 1.984 1.00 . B B . 1 PHE HZ 1 1
28 21555 2 2 1 PHE N N 12.197 -5.748 -1.821 1.00 . B B . 1 PHE N 1 1
28 21556 2 2 1 PHE O O 13.144 -4.233 -3.854 1.00 . B B . 1 PHE O 1 1
28 21557 2 2 2 VAL C C 10.857 -0.949 -5.466 1.00 . B B . 2 VAL C 1 1
28 21558 2 2 2 VAL CA C 11.823 -2.114 -5.231 1.00 . B B . 2 VAL CA 1 1
28 21559 2 2 2 VAL CB C 12.170 -2.843 -6.563 1.00 . B B . 2 VAL CB 1 1
28 21560 2 2 2 VAL CG1 C 10.972 -3.557 -7.218 1.00 . B B . 2 VAL CG1 1 1
28 21561 2 2 2 VAL CG2 C 12.818 -1.896 -7.584 1.00 . B B . 2 VAL CG2 1 1
28 21562 2 2 2 VAL H H 10.326 -2.853 -3.909 1.00 . B B . 2 VAL H 1 1
28 21563 2 2 2 VAL HA H 12.751 -1.697 -4.833 1.00 . B B . 2 VAL HA 1 1
28 21564 2 2 2 VAL HB H 12.909 -3.611 -6.342 1.00 . B B . 2 VAL HB 1 1
28 21565 2 2 2 VAL HG11 H 11.307 -4.111 -8.092 1.00 . B B . 2 VAL HG11 1 1
28 21566 2 2 2 VAL HG12 H 10.514 -4.254 -6.517 1.00 . B B . 2 VAL HG12 1 1
28 21567 2 2 2 VAL HG13 H 10.226 -2.833 -7.544 1.00 . B B . 2 VAL HG13 1 1
28 21568 2 2 2 VAL HG21 H 12.095 -1.161 -7.938 1.00 . B B . 2 VAL HG21 1 1
28 21569 2 2 2 VAL HG22 H 13.668 -1.385 -7.125 1.00 . B B . 2 VAL HG22 1 1
28 21570 2 2 2 VAL HG23 H 13.183 -2.472 -8.436 1.00 . B B . 2 VAL HG23 1 1
28 21571 2 2 2 VAL N N 11.280 -3.028 -4.203 1.00 . B B . 2 VAL N 1 1
28 21572 2 2 2 VAL O O 9.651 -1.161 -5.585 1.00 . B B . 2 VAL O 1 1
28 21573 2 2 3 ASN C C 10.681 2.014 -7.194 1.00 . B B . 3 ASN C 1 1
28 21574 2 2 3 ASN CA C 10.623 1.510 -5.739 1.00 . B B . 3 ASN CA 1 1
28 21575 2 2 3 ASN CB C 11.011 2.584 -4.702 1.00 . B B . 3 ASN CB 1 1
28 21576 2 2 3 ASN CG C 12.500 2.930 -4.605 1.00 . B B . 3 ASN CG 1 1
28 21577 2 2 3 ASN H H 12.392 0.369 -5.429 1.00 . B B . 3 ASN H 1 1
28 21578 2 2 3 ASN HA H 9.578 1.282 -5.555 1.00 . B B . 3 ASN HA 1 1
28 21579 2 2 3 ASN HB2 H 10.456 3.501 -4.909 1.00 . B B . 3 ASN HB2 1 1
28 21580 2 2 3 ASN HB3 H 10.686 2.233 -3.723 1.00 . B B . 3 ASN HB3 1 1
28 21581 2 2 3 ASN HD21 H 12.214 3.990 -2.895 1.00 . B B . 3 ASN HD21 1 1
28 21582 2 2 3 ASN HD22 H 13.864 3.899 -3.487 1.00 . B B . 3 ASN HD22 1 1
28 21583 2 2 3 ASN N N 11.389 0.278 -5.518 1.00 . B B . 3 ASN N 1 1
28 21584 2 2 3 ASN ND2 N 12.885 3.666 -3.577 1.00 . B B . 3 ASN ND2 1 1
28 21585 2 2 3 ASN O O 11.693 1.876 -7.886 1.00 . B B . 3 ASN O 1 1
28 21586 2 2 3 ASN OD1 O 13.331 2.547 -5.420 1.00 . B B . 3 ASN OD1 1 1
28 21587 2 2 4 GLN C C 8.430 4.169 -9.192 1.00 . B B . 4 GLN C 1 1
28 21588 2 2 4 GLN CA C 9.331 2.925 -9.081 1.00 . B B . 4 GLN CA 1 1
28 21589 2 2 4 GLN CB C 8.651 1.742 -9.802 1.00 . B B . 4 GLN CB 1 1
28 21590 2 2 4 GLN CD C 8.845 -0.604 -10.758 1.00 . B B . 4 GLN CD 1 1
28 21591 2 2 4 GLN CG C 9.522 0.478 -9.916 1.00 . B B . 4 GLN CG 1 1
28 21592 2 2 4 GLN H H 8.759 2.634 -7.054 1.00 . B B . 4 GLN H 1 1
28 21593 2 2 4 GLN HA H 10.280 3.154 -9.573 1.00 . B B . 4 GLN HA 1 1
28 21594 2 2 4 GLN HB2 H 7.729 1.491 -9.278 1.00 . B B . 4 GLN HB2 1 1
28 21595 2 2 4 GLN HB3 H 8.386 2.055 -10.812 1.00 . B B . 4 GLN HB3 1 1
28 21596 2 2 4 GLN HE21 H 7.597 -1.167 -9.262 1.00 . B B . 4 GLN HE21 1 1
28 21597 2 2 4 GLN HE22 H 7.439 -2.025 -10.786 1.00 . B B . 4 GLN HE22 1 1
28 21598 2 2 4 GLN HG2 H 10.476 0.741 -10.378 1.00 . B B . 4 GLN HG2 1 1
28 21599 2 2 4 GLN HG3 H 9.714 0.073 -8.923 1.00 . B B . 4 GLN HG3 1 1
28 21600 2 2 4 GLN N N 9.562 2.568 -7.676 1.00 . B B . 4 GLN N 1 1
28 21601 2 2 4 GLN NE2 N 7.879 -1.318 -10.217 1.00 . B B . 4 GLN NE2 1 1
28 21602 2 2 4 GLN O O 7.683 4.485 -8.269 1.00 . B B . 4 GLN O 1 1
28 21603 2 2 4 GLN OE1 O 9.173 -0.822 -11.920 1.00 . B B . 4 GLN OE1 1 1
28 21604 2 2 5 HIS C C 6.254 4.903 -11.385 1.00 . B B . 5 HIS C 1 1
28 21605 2 2 5 HIS CA C 7.375 5.750 -10.757 1.00 . B B . 5 HIS CA 1 1
28 21606 2 2 5 HIS CB C 7.860 6.772 -11.800 1.00 . B B . 5 HIS CB 1 1
28 21607 2 2 5 HIS CD2 C 10.218 7.778 -11.798 1.00 . B B . 5 HIS CD2 1 1
28 21608 2 2 5 HIS CE1 C 9.931 9.466 -10.426 1.00 . B B . 5 HIS CE1 1 1
28 21609 2 2 5 HIS CG C 8.926 7.734 -11.346 1.00 . B B . 5 HIS CG 1 1
28 21610 2 2 5 HIS H H 9.072 4.527 -11.075 1.00 . B B . 5 HIS H 1 1
28 21611 2 2 5 HIS HA H 6.977 6.290 -9.895 1.00 . B B . 5 HIS HA 1 1
28 21612 2 2 5 HIS HB2 H 8.226 6.233 -12.677 1.00 . B B . 5 HIS HB2 1 1
28 21613 2 2 5 HIS HB3 H 7.000 7.363 -12.123 1.00 . B B . 5 HIS HB3 1 1
28 21614 2 2 5 HIS HD1 H 7.945 8.995 -9.924 1.00 . B B . 5 HIS HD1 1 1
28 21615 2 2 5 HIS HD2 H 10.648 7.087 -12.510 1.00 . B B . 5 HIS HD2 1 1
28 21616 2 2 5 HIS HE1 H 10.104 10.342 -9.809 1.00 . B B . 5 HIS HE1 1 1
28 21617 2 2 5 HIS N N 8.455 4.846 -10.345 1.00 . B B . 5 HIS N 1 1
28 21618 2 2 5 HIS ND1 N 8.764 8.801 -10.495 1.00 . B B . 5 HIS ND1 1 1
28 21619 2 2 5 HIS NE2 N 10.855 8.878 -11.212 1.00 . B B . 5 HIS NE2 1 1
28 21620 2 2 5 HIS O O 6.513 4.098 -12.287 1.00 . B B . 5 HIS O 1 1
28 21621 2 2 6 LEU C C 2.619 5.250 -11.383 1.00 . B B . 6 LEU C 1 1
28 21622 2 2 6 LEU CA C 3.840 4.328 -11.371 1.00 . B B . 6 LEU CA 1 1
28 21623 2 2 6 LEU CB C 3.606 3.141 -10.412 1.00 . B B . 6 LEU CB 1 1
28 21624 2 2 6 LEU CD1 C 4.428 1.090 -9.220 1.00 . B B . 6 LEU CD1 1 1
28 21625 2 2 6 LEU CD2 C 4.668 1.226 -11.710 1.00 . B B . 6 LEU CD2 1 1
28 21626 2 2 6 LEU CG C 4.679 2.032 -10.402 1.00 . B B . 6 LEU CG 1 1
28 21627 2 2 6 LEU H H 4.864 5.797 -10.224 1.00 . B B . 6 LEU H 1 1
28 21628 2 2 6 LEU HA H 3.992 3.957 -12.387 1.00 . B B . 6 LEU HA 1 1
28 21629 2 2 6 LEU HB2 H 3.529 3.546 -9.406 1.00 . B B . 6 LEU HB2 1 1
28 21630 2 2 6 LEU HB3 H 2.645 2.692 -10.661 1.00 . B B . 6 LEU HB3 1 1
28 21631 2 2 6 LEU HD11 H 5.178 0.295 -9.210 1.00 . B B . 6 LEU HD11 1 1
28 21632 2 2 6 LEU HD12 H 3.436 0.649 -9.308 1.00 . B B . 6 LEU HD12 1 1
28 21633 2 2 6 LEU HD13 H 4.496 1.649 -8.286 1.00 . B B . 6 LEU HD13 1 1
28 21634 2 2 6 LEU HD21 H 4.893 1.874 -12.558 1.00 . B B . 6 LEU HD21 1 1
28 21635 2 2 6 LEU HD22 H 3.693 0.762 -11.855 1.00 . B B . 6 LEU HD22 1 1
28 21636 2 2 6 LEU HD23 H 5.429 0.448 -11.664 1.00 . B B . 6 LEU HD23 1 1
28 21637 2 2 6 LEU HG H 5.662 2.478 -10.264 1.00 . B B . 6 LEU HG 1 1
28 21638 2 2 6 LEU N N 5.012 5.087 -10.935 1.00 . B B . 6 LEU N 1 1
28 21639 2 2 6 LEU O O 2.382 5.994 -10.431 1.00 . B B . 6 LEU O 1 1
28 21640 2 2 7 CYS C C -0.410 5.457 -13.503 1.00 . B B . 7 CYS C 1 1
28 21641 2 2 7 CYS CA C 0.686 6.101 -12.649 1.00 . B B . 7 CYS CA 1 1
28 21642 2 2 7 CYS CB C 1.202 7.402 -13.276 1.00 . B B . 7 CYS CB 1 1
28 21643 2 2 7 CYS H H 2.035 4.552 -13.199 1.00 . B B . 7 CYS H 1 1
28 21644 2 2 7 CYS HA H 0.260 6.333 -11.669 1.00 . B B . 7 CYS HA 1 1
28 21645 2 2 7 CYS HB2 H 2.181 7.609 -12.849 1.00 . B B . 7 CYS HB2 1 1
28 21646 2 2 7 CYS HB3 H 1.329 7.267 -14.351 1.00 . B B . 7 CYS HB3 1 1
28 21647 2 2 7 CYS N N 1.825 5.199 -12.455 1.00 . B B . 7 CYS N 1 1
28 21648 2 2 7 CYS O O -0.142 4.558 -14.307 1.00 . B B . 7 CYS O 1 1
28 21649 2 2 7 CYS SG S 0.189 8.873 -12.984 1.00 . B B . 7 CYS SG 1 1
28 21650 2 2 8 GLY C C -3.008 3.996 -14.191 1.00 . B B . 8 GLY C 1 1
28 21651 2 2 8 GLY CA C -2.839 5.511 -14.066 1.00 . B B . 8 GLY CA 1 1
28 21652 2 2 8 GLY H H -1.739 6.670 -12.640 1.00 . B B . 8 GLY H 1 1
28 21653 2 2 8 GLY HA2 H -3.738 5.918 -13.599 1.00 . B B . 8 GLY HA2 1 1
28 21654 2 2 8 GLY HA3 H -2.768 5.934 -15.066 1.00 . B B . 8 GLY HA3 1 1
28 21655 2 2 8 GLY N N -1.649 5.914 -13.304 1.00 . B B . 8 GLY N 1 1
28 21656 2 2 8 GLY O O -2.944 3.257 -13.206 1.00 . B B . 8 GLY O 1 1
28 21657 2 2 9 SER C C -2.226 1.222 -15.307 1.00 . B B . 9 SER C 1 1
28 21658 2 2 9 SER CA C -3.397 2.110 -15.754 1.00 . B B . 9 SER CA 1 1
28 21659 2 2 9 SER CB C -3.595 1.957 -17.271 1.00 . B B . 9 SER CB 1 1
28 21660 2 2 9 SER H H -3.263 4.190 -16.184 1.00 . B B . 9 SER H 1 1
28 21661 2 2 9 SER HA H -4.296 1.739 -15.259 1.00 . B B . 9 SER HA 1 1
28 21662 2 2 9 SER HB2 H -2.660 2.208 -17.778 1.00 . B B . 9 SER HB2 1 1
28 21663 2 2 9 SER HB3 H -3.841 0.917 -17.495 1.00 . B B . 9 SER HB3 1 1
28 21664 2 2 9 SER HG H -4.746 2.666 -18.711 1.00 . B B . 9 SER HG 1 1
28 21665 2 2 9 SER N N -3.196 3.528 -15.423 1.00 . B B . 9 SER N 1 1
28 21666 2 2 9 SER O O -2.441 0.093 -14.869 1.00 . B B . 9 SER O 1 1
28 21667 2 2 9 SER OG O -4.632 2.809 -17.747 1.00 . B B . 9 SER OG 1 1
28 21668 2 2 10 HIS C C 0.309 0.912 -13.349 1.00 . B B . 10 HIS C 1 1
28 21669 2 2 10 HIS CA C 0.191 0.980 -14.883 1.00 . B B . 10 HIS CA 1 1
28 21670 2 2 10 HIS CB C 1.442 1.568 -15.543 1.00 . B B . 10 HIS CB 1 1
28 21671 2 2 10 HIS CD2 C 1.603 2.180 -18.039 1.00 . B B . 10 HIS CD2 1 1
28 21672 2 2 10 HIS CE1 C 1.588 0.174 -18.936 1.00 . B B . 10 HIS CE1 1 1
28 21673 2 2 10 HIS CG C 1.511 1.266 -17.023 1.00 . B B . 10 HIS CG 1 1
28 21674 2 2 10 HIS H H -0.863 2.687 -15.640 1.00 . B B . 10 HIS H 1 1
28 21675 2 2 10 HIS HA H 0.092 -0.053 -15.220 1.00 . B B . 10 HIS HA 1 1
28 21676 2 2 10 HIS HB2 H 1.458 2.649 -15.393 1.00 . B B . 10 HIS HB2 1 1
28 21677 2 2 10 HIS HB3 H 2.327 1.137 -15.071 1.00 . B B . 10 HIS HB3 1 1
28 21678 2 2 10 HIS HD1 H 1.442 -0.888 -17.123 1.00 . B B . 10 HIS HD1 1 1
28 21679 2 2 10 HIS HD2 H 1.622 3.254 -17.919 1.00 . B B . 10 HIS HD2 1 1
28 21680 2 2 10 HIS HE1 H 1.597 -0.641 -19.649 1.00 . B B . 10 HIS HE1 1 1
28 21681 2 2 10 HIS N N -0.990 1.728 -15.332 1.00 . B B . 10 HIS N 1 1
28 21682 2 2 10 HIS ND1 N 1.510 0.013 -17.605 1.00 . B B . 10 HIS ND1 1 1
28 21683 2 2 10 HIS NE2 N 1.650 1.481 -19.255 1.00 . B B . 10 HIS NE2 1 1
28 21684 2 2 10 HIS O O 0.821 -0.074 -12.818 1.00 . B B . 10 HIS O 1 1
28 21685 2 2 11 LEU C C -1.515 0.805 -10.793 1.00 . B B . 11 LEU C 1 1
28 21686 2 2 11 LEU CA C -0.401 1.792 -11.159 1.00 . B B . 11 LEU CA 1 1
28 21687 2 2 11 LEU CB C -0.632 3.197 -10.581 1.00 . B B . 11 LEU CB 1 1
28 21688 2 2 11 LEU CD1 C 0.352 2.623 -8.271 1.00 . B B . 11 LEU CD1 1 1
28 21689 2 2 11 LEU CD2 C -0.921 4.724 -8.641 1.00 . B B . 11 LEU CD2 1 1
28 21690 2 2 11 LEU CG C -0.808 3.254 -9.051 1.00 . B B . 11 LEU CG 1 1
28 21691 2 2 11 LEU H H -0.641 2.684 -13.097 1.00 . B B . 11 LEU H 1 1
28 21692 2 2 11 LEU HA H 0.526 1.391 -10.745 1.00 . B B . 11 LEU HA 1 1
28 21693 2 2 11 LEU HB2 H 0.219 3.815 -10.850 1.00 . B B . 11 LEU HB2 1 1
28 21694 2 2 11 LEU HB3 H -1.515 3.637 -11.042 1.00 . B B . 11 LEU HB3 1 1
28 21695 2 2 11 LEU HD11 H 0.419 1.554 -8.475 1.00 . B B . 11 LEU HD11 1 1
28 21696 2 2 11 LEU HD12 H 0.180 2.754 -7.205 1.00 . B B . 11 LEU HD12 1 1
28 21697 2 2 11 LEU HD13 H 1.290 3.104 -8.540 1.00 . B B . 11 LEU HD13 1 1
28 21698 2 2 11 LEU HD21 H -1.762 5.191 -9.154 1.00 . B B . 11 LEU HD21 1 1
28 21699 2 2 11 LEU HD22 H -0.005 5.260 -8.894 1.00 . B B . 11 LEU HD22 1 1
28 21700 2 2 11 LEU HD23 H -1.080 4.782 -7.566 1.00 . B B . 11 LEU HD23 1 1
28 21701 2 2 11 LEU HG H -1.736 2.749 -8.777 1.00 . B B . 11 LEU HG 1 1
28 21702 2 2 11 LEU N N -0.240 1.890 -12.615 1.00 . B B . 11 LEU N 1 1
28 21703 2 2 11 LEU O O -1.315 -0.026 -9.910 1.00 . B B . 11 LEU O 1 1
28 21704 2 2 12 VAL C C -3.234 -1.584 -11.661 1.00 . B B . 12 VAL C 1 1
28 21705 2 2 12 VAL CA C -3.733 -0.156 -11.368 1.00 . B B . 12 VAL CA 1 1
28 21706 2 2 12 VAL CB C -4.941 0.217 -12.265 1.00 . B B . 12 VAL CB 1 1
28 21707 2 2 12 VAL CG1 C -6.012 -0.882 -12.342 1.00 . B B . 12 VAL CG1 1 1
28 21708 2 2 12 VAL CG2 C -5.620 1.499 -11.757 1.00 . B B . 12 VAL CG2 1 1
28 21709 2 2 12 VAL H H -2.746 1.601 -12.172 1.00 . B B . 12 VAL H 1 1
28 21710 2 2 12 VAL HA H -4.064 -0.140 -10.330 1.00 . B B . 12 VAL HA 1 1
28 21711 2 2 12 VAL HB H -4.576 0.409 -13.274 1.00 . B B . 12 VAL HB 1 1
28 21712 2 2 12 VAL HG11 H -6.386 -1.107 -11.343 1.00 . B B . 12 VAL HG11 1 1
28 21713 2 2 12 VAL HG12 H -6.843 -0.543 -12.965 1.00 . B B . 12 VAL HG12 1 1
28 21714 2 2 12 VAL HG13 H -5.608 -1.787 -12.795 1.00 . B B . 12 VAL HG13 1 1
28 21715 2 2 12 VAL HG21 H -6.023 1.330 -10.757 1.00 . B B . 12 VAL HG21 1 1
28 21716 2 2 12 VAL HG22 H -4.905 2.316 -11.720 1.00 . B B . 12 VAL HG22 1 1
28 21717 2 2 12 VAL HG23 H -6.434 1.777 -12.426 1.00 . B B . 12 VAL HG23 1 1
28 21718 2 2 12 VAL N N -2.644 0.835 -11.508 1.00 . B B . 12 VAL N 1 1
28 21719 2 2 12 VAL O O -3.556 -2.517 -10.927 1.00 . B B . 12 VAL O 1 1
28 21720 2 2 13 GLU C C -0.759 -3.457 -11.937 1.00 . B B . 13 GLU C 1 1
28 21721 2 2 13 GLU CA C -1.721 -3.000 -13.046 1.00 . B B . 13 GLU CA 1 1
28 21722 2 2 13 GLU CB C -0.971 -2.754 -14.361 1.00 . B B . 13 GLU CB 1 1
28 21723 2 2 13 GLU CD C 0.413 -3.616 -16.292 1.00 . B B . 13 GLU CD 1 1
28 21724 2 2 13 GLU CG C -0.193 -3.950 -14.918 1.00 . B B . 13 GLU CG 1 1
28 21725 2 2 13 GLU H H -2.242 -0.955 -13.304 1.00 . B B . 13 GLU H 1 1
28 21726 2 2 13 GLU HA H -2.471 -3.781 -13.203 1.00 . B B . 13 GLU HA 1 1
28 21727 2 2 13 GLU HB2 H -1.693 -2.444 -15.114 1.00 . B B . 13 GLU HB2 1 1
28 21728 2 2 13 GLU HB3 H -0.273 -1.938 -14.211 1.00 . B B . 13 GLU HB3 1 1
28 21729 2 2 13 GLU HG2 H 0.609 -4.210 -14.229 1.00 . B B . 13 GLU HG2 1 1
28 21730 2 2 13 GLU HG3 H -0.870 -4.802 -15.007 1.00 . B B . 13 GLU HG3 1 1
28 21731 2 2 13 GLU N N -2.405 -1.752 -12.694 1.00 . B B . 13 GLU N 1 1
28 21732 2 2 13 GLU O O -0.799 -4.616 -11.531 1.00 . B B . 13 GLU O 1 1
28 21733 2 2 13 GLU OE1 O 1.071 -2.555 -16.437 1.00 . B B . 13 GLU OE1 1 1
28 21734 2 2 13 GLU OE2 O 0.230 -4.413 -17.244 1.00 . B B . 13 GLU OE2 1 1
28 21735 2 2 14 ALA C C 0.279 -3.303 -9.041 1.00 . B B . 14 ALA C 1 1
28 21736 2 2 14 ALA CA C 1.007 -2.870 -10.326 1.00 . B B . 14 ALA CA 1 1
28 21737 2 2 14 ALA CB C 1.920 -1.660 -10.095 1.00 . B B . 14 ALA CB 1 1
28 21738 2 2 14 ALA H H 0.093 -1.622 -11.815 1.00 . B B . 14 ALA H 1 1
28 21739 2 2 14 ALA HA H 1.627 -3.713 -10.638 1.00 . B B . 14 ALA HA 1 1
28 21740 2 2 14 ALA HB1 H 2.440 -1.408 -11.017 1.00 . B B . 14 ALA HB1 1 1
28 21741 2 2 14 ALA HB2 H 1.335 -0.803 -9.759 1.00 . B B . 14 ALA HB2 1 1
28 21742 2 2 14 ALA HB3 H 2.662 -1.906 -9.334 1.00 . B B . 14 ALA HB3 1 1
28 21743 2 2 14 ALA N N 0.074 -2.553 -11.413 1.00 . B B . 14 ALA N 1 1
28 21744 2 2 14 ALA O O 0.635 -4.328 -8.459 1.00 . B B . 14 ALA O 1 1
28 21745 2 2 15 LEU C C -2.234 -4.366 -7.722 1.00 . B B . 15 LEU C 1 1
28 21746 2 2 15 LEU CA C -1.656 -2.959 -7.526 1.00 . B B . 15 LEU CA 1 1
28 21747 2 2 15 LEU CB C -2.773 -1.904 -7.384 1.00 . B B . 15 LEU CB 1 1
28 21748 2 2 15 LEU CD1 C -3.314 0.539 -7.036 1.00 . B B . 15 LEU CD1 1 1
28 21749 2 2 15 LEU CD2 C -2.130 -0.715 -5.238 1.00 . B B . 15 LEU CD2 1 1
28 21750 2 2 15 LEU CG C -2.302 -0.575 -6.757 1.00 . B B . 15 LEU CG 1 1
28 21751 2 2 15 LEU H H -1.018 -1.757 -9.179 1.00 . B B . 15 LEU H 1 1
28 21752 2 2 15 LEU HA H -1.069 -2.992 -6.612 1.00 . B B . 15 LEU HA 1 1
28 21753 2 2 15 LEU HB2 H -3.199 -1.709 -8.367 1.00 . B B . 15 LEU HB2 1 1
28 21754 2 2 15 LEU HB3 H -3.568 -2.310 -6.762 1.00 . B B . 15 LEU HB3 1 1
28 21755 2 2 15 LEU HD11 H -4.289 0.280 -6.616 1.00 . B B . 15 LEU HD11 1 1
28 21756 2 2 15 LEU HD12 H -3.419 0.681 -8.111 1.00 . B B . 15 LEU HD12 1 1
28 21757 2 2 15 LEU HD13 H -2.968 1.473 -6.595 1.00 . B B . 15 LEU HD13 1 1
28 21758 2 2 15 LEU HD21 H -1.777 0.226 -4.817 1.00 . B B . 15 LEU HD21 1 1
28 21759 2 2 15 LEU HD22 H -1.406 -1.489 -5.007 1.00 . B B . 15 LEU HD22 1 1
28 21760 2 2 15 LEU HD23 H -3.084 -0.973 -4.777 1.00 . B B . 15 LEU HD23 1 1
28 21761 2 2 15 LEU HG H -1.348 -0.283 -7.196 1.00 . B B . 15 LEU HG 1 1
28 21762 2 2 15 LEU N N -0.781 -2.587 -8.644 1.00 . B B . 15 LEU N 1 1
28 21763 2 2 15 LEU O O -2.047 -5.226 -6.862 1.00 . B B . 15 LEU O 1 1
28 21764 2 2 16 TYR C C -2.258 -7.083 -9.129 1.00 . B B . 16 TYR C 1 1
28 21765 2 2 16 TYR CA C -3.336 -5.986 -9.231 1.00 . B B . 16 TYR CA 1 1
28 21766 2 2 16 TYR CB C -3.951 -5.940 -10.638 1.00 . B B . 16 TYR CB 1 1
28 21767 2 2 16 TYR CD1 C -5.441 -7.992 -10.623 1.00 . B B . 16 TYR CD1 1 1
28 21768 2 2 16 TYR CD2 C -3.589 -7.897 -12.206 1.00 . B B . 16 TYR CD2 1 1
28 21769 2 2 16 TYR CE1 C -5.779 -9.277 -11.089 1.00 . B B . 16 TYR CE1 1 1
28 21770 2 2 16 TYR CE2 C -3.925 -9.178 -12.682 1.00 . B B . 16 TYR CE2 1 1
28 21771 2 2 16 TYR CG C -4.346 -7.300 -11.178 1.00 . B B . 16 TYR CG 1 1
28 21772 2 2 16 TYR CZ C -5.017 -9.877 -12.120 1.00 . B B . 16 TYR CZ 1 1
28 21773 2 2 16 TYR H H -2.943 -3.912 -9.566 1.00 . B B . 16 TYR H 1 1
28 21774 2 2 16 TYR HA H -4.121 -6.252 -8.526 1.00 . B B . 16 TYR HA 1 1
28 21775 2 2 16 TYR HB2 H -4.831 -5.299 -10.620 1.00 . B B . 16 TYR HB2 1 1
28 21776 2 2 16 TYR HB3 H -3.239 -5.489 -11.326 1.00 . B B . 16 TYR HB3 1 1
28 21777 2 2 16 TYR HD1 H -6.017 -7.543 -9.823 1.00 . B B . 16 TYR HD1 1 1
28 21778 2 2 16 TYR HD2 H -2.743 -7.376 -12.629 1.00 . B B . 16 TYR HD2 1 1
28 21779 2 2 16 TYR HE1 H -6.617 -9.809 -10.655 1.00 . B B . 16 TYR HE1 1 1
28 21780 2 2 16 TYR HE2 H -3.346 -9.636 -13.474 1.00 . B B . 16 TYR HE2 1 1
28 21781 2 2 16 TYR HH H -6.108 -11.500 -12.135 1.00 . B B . 16 TYR HH 1 1
28 21782 2 2 16 TYR N N -2.833 -4.651 -8.882 1.00 . B B . 16 TYR N 1 1
28 21783 2 2 16 TYR O O -2.517 -8.148 -8.563 1.00 . B B . 16 TYR O 1 1
28 21784 2 2 16 TYR OH O -5.335 -11.119 -12.581 1.00 . B B . 16 TYR OH 1 1
28 21785 2 2 17 LEU C C 0.705 -7.988 -8.235 1.00 . B B . 17 LEU C 1 1
28 21786 2 2 17 LEU CA C 0.066 -7.790 -9.617 1.00 . B B . 17 LEU CA 1 1
28 21787 2 2 17 LEU CB C 1.119 -7.363 -10.657 1.00 . B B . 17 LEU CB 1 1
28 21788 2 2 17 LEU CD1 C 1.722 -6.862 -13.047 1.00 . B B . 17 LEU CD1 1 1
28 21789 2 2 17 LEU CD2 C 0.470 -8.973 -12.536 1.00 . B B . 17 LEU CD2 1 1
28 21790 2 2 17 LEU CG C 0.672 -7.506 -12.127 1.00 . B B . 17 LEU CG 1 1
28 21791 2 2 17 LEU H H -0.914 -5.927 -10.076 1.00 . B B . 17 LEU H 1 1
28 21792 2 2 17 LEU HA H -0.326 -8.770 -9.884 1.00 . B B . 17 LEU HA 1 1
28 21793 2 2 17 LEU HB2 H 1.394 -6.323 -10.464 1.00 . B B . 17 LEU HB2 1 1
28 21794 2 2 17 LEU HB3 H 2.016 -7.970 -10.514 1.00 . B B . 17 LEU HB3 1 1
28 21795 2 2 17 LEU HD11 H 1.848 -5.815 -12.776 1.00 . B B . 17 LEU HD11 1 1
28 21796 2 2 17 LEU HD12 H 1.386 -6.917 -14.083 1.00 . B B . 17 LEU HD12 1 1
28 21797 2 2 17 LEU HD13 H 2.681 -7.374 -12.947 1.00 . B B . 17 LEU HD13 1 1
28 21798 2 2 17 LEU HD21 H -0.346 -9.418 -11.969 1.00 . B B . 17 LEU HD21 1 1
28 21799 2 2 17 LEU HD22 H 1.387 -9.542 -12.365 1.00 . B B . 17 LEU HD22 1 1
28 21800 2 2 17 LEU HD23 H 0.213 -9.025 -13.595 1.00 . B B . 17 LEU HD23 1 1
28 21801 2 2 17 LEU HG H -0.275 -6.984 -12.273 1.00 . B B . 17 LEU HG 1 1
28 21802 2 2 17 LEU N N -1.043 -6.823 -9.620 1.00 . B B . 17 LEU N 1 1
28 21803 2 2 17 LEU O O 1.125 -9.100 -7.916 1.00 . B B . 17 LEU O 1 1
28 21804 2 2 18 VAL C C 0.184 -7.774 -5.146 1.00 . B B . 18 VAL C 1 1
28 21805 2 2 18 VAL CA C 1.204 -7.018 -6.004 1.00 . B B . 18 VAL CA 1 1
28 21806 2 2 18 VAL CB C 1.471 -5.609 -5.420 1.00 . B B . 18 VAL CB 1 1
28 21807 2 2 18 VAL CG1 C 1.592 -5.588 -3.885 1.00 . B B . 18 VAL CG1 1 1
28 21808 2 2 18 VAL CG2 C 2.777 -5.046 -6.002 1.00 . B B . 18 VAL CG2 1 1
28 21809 2 2 18 VAL H H 0.418 -6.051 -7.773 1.00 . B B . 18 VAL H 1 1
28 21810 2 2 18 VAL HA H 2.137 -7.579 -5.981 1.00 . B B . 18 VAL HA 1 1
28 21811 2 2 18 VAL HB H 0.644 -4.950 -5.697 1.00 . B B . 18 VAL HB 1 1
28 21812 2 2 18 VAL HG11 H 1.849 -4.584 -3.552 1.00 . B B . 18 VAL HG11 1 1
28 21813 2 2 18 VAL HG12 H 0.641 -5.854 -3.416 1.00 . B B . 18 VAL HG12 1 1
28 21814 2 2 18 VAL HG13 H 2.361 -6.284 -3.553 1.00 . B B . 18 VAL HG13 1 1
28 21815 2 2 18 VAL HG21 H 2.950 -4.039 -5.623 1.00 . B B . 18 VAL HG21 1 1
28 21816 2 2 18 VAL HG22 H 3.618 -5.675 -5.707 1.00 . B B . 18 VAL HG22 1 1
28 21817 2 2 18 VAL HG23 H 2.734 -5.013 -7.089 1.00 . B B . 18 VAL HG23 1 1
28 21818 2 2 18 VAL N N 0.745 -6.943 -7.406 1.00 . B B . 18 VAL N 1 1
28 21819 2 2 18 VAL O O 0.560 -8.620 -4.333 1.00 . B B . 18 VAL O 1 1
28 21820 2 2 19 CYS C C -2.591 -9.457 -4.886 1.00 . B B . 19 CYS C 1 1
28 21821 2 2 19 CYS CA C -2.168 -8.039 -4.486 1.00 . B B . 19 CYS CA 1 1
28 21822 2 2 19 CYS CB C -3.358 -7.076 -4.471 1.00 . B B . 19 CYS CB 1 1
28 21823 2 2 19 CYS H H -1.350 -6.768 -6.010 1.00 . B B . 19 CYS H 1 1
28 21824 2 2 19 CYS HA H -1.799 -8.115 -3.464 1.00 . B B . 19 CYS HA 1 1
28 21825 2 2 19 CYS HB2 H -3.716 -6.928 -5.489 1.00 . B B . 19 CYS HB2 1 1
28 21826 2 2 19 CYS HB3 H -4.164 -7.529 -3.892 1.00 . B B . 19 CYS HB3 1 1
28 21827 2 2 19 CYS N N -1.108 -7.486 -5.329 1.00 . B B . 19 CYS N 1 1
28 21828 2 2 19 CYS O O -2.844 -10.264 -3.991 1.00 . B B . 19 CYS O 1 1
28 21829 2 2 19 CYS SG S -2.984 -5.462 -3.731 1.00 . B B . 19 CYS SG 1 1
28 21830 2 2 20 GLY C C -2.761 -12.290 -5.994 1.00 . B B . 20 GLY C 1 1
28 21831 2 2 20 GLY CA C -3.233 -11.014 -6.712 1.00 . B B . 20 GLY CA 1 1
28 21832 2 2 20 GLY H H -2.328 -9.078 -6.851 1.00 . B B . 20 GLY H 1 1
28 21833 2 2 20 GLY HA2 H -4.313 -10.917 -6.616 1.00 . B B . 20 GLY HA2 1 1
28 21834 2 2 20 GLY HA3 H -3.008 -11.111 -7.772 1.00 . B B . 20 GLY HA3 1 1
28 21835 2 2 20 GLY N N -2.621 -9.786 -6.182 1.00 . B B . 20 GLY N 1 1
28 21836 2 2 20 GLY O O -1.560 -12.482 -5.811 1.00 . B B . 20 GLY O 1 1
28 21837 2 2 21 GLU C C -6.000 -12.358 -5.051 1.00 . B B . 21 GLU C 1 1
28 21838 2 2 21 GLU CA C -5.082 -13.295 -5.875 1.00 . B B . 21 GLU CA 1 1
28 21839 2 2 21 GLU CB C -5.539 -14.757 -5.701 1.00 . B B . 21 GLU CB 1 1
28 21840 2 2 21 GLU CD C -5.404 -17.153 -6.513 1.00 . B B . 21 GLU CD 1 1
28 21841 2 2 21 GLU CG C -4.840 -15.731 -6.664 1.00 . B B . 21 GLU CG 1 1
28 21842 2 2 21 GLU H H -3.236 -13.979 -5.070 1.00 . B B . 21 GLU H 1 1
28 21843 2 2 21 GLU HA H -5.224 -13.033 -6.927 1.00 . B B . 21 GLU HA 1 1
28 21844 2 2 21 GLU HB2 H -5.349 -15.069 -4.673 1.00 . B B . 21 GLU HB2 1 1
28 21845 2 2 21 GLU HB3 H -6.611 -14.820 -5.884 1.00 . B B . 21 GLU HB3 1 1
28 21846 2 2 21 GLU HG2 H -4.986 -15.384 -7.688 1.00 . B B . 21 GLU HG2 1 1
28 21847 2 2 21 GLU HG3 H -3.768 -15.741 -6.462 1.00 . B B . 21 GLU HG3 1 1
28 21848 2 2 21 GLU N N -3.642 -13.201 -5.571 1.00 . B B . 21 GLU N 1 1
28 21849 2 2 21 GLU O O -7.208 -12.319 -5.303 1.00 . B B . 21 GLU O 1 1
28 21850 2 2 21 GLU OE1 O -4.955 -17.901 -5.611 1.00 . B B . 21 GLU OE1 1 1
28 21851 2 2 21 GLU OE2 O -6.300 -17.540 -7.302 1.00 . B B . 21 GLU OE2 1 1
28 21852 2 2 22 ARG C C -6.732 -9.463 -4.257 1.00 . B B . 22 ARG C 1 1
28 21853 2 2 22 ARG CA C -6.238 -10.586 -3.327 1.00 . B B . 22 ARG CA 1 1
28 21854 2 2 22 ARG CB C -5.401 -9.977 -2.182 1.00 . B B . 22 ARG CB 1 1
28 21855 2 2 22 ARG CD C -3.665 -10.370 -0.351 1.00 . B B . 22 ARG CD 1 1
28 21856 2 2 22 ARG CG C -4.763 -11.001 -1.223 1.00 . B B . 22 ARG CG 1 1
28 21857 2 2 22 ARG CZ C -1.296 -9.611 -0.680 1.00 . B B . 22 ARG CZ 1 1
28 21858 2 2 22 ARG H H -4.467 -11.620 -3.937 1.00 . B B . 22 ARG H 1 1
28 21859 2 2 22 ARG HA H -7.105 -11.076 -2.882 1.00 . B B . 22 ARG HA 1 1
28 21860 2 2 22 ARG HB2 H -4.629 -9.342 -2.607 1.00 . B B . 22 ARG HB2 1 1
28 21861 2 2 22 ARG HB3 H -6.043 -9.320 -1.593 1.00 . B B . 22 ARG HB3 1 1
28 21862 2 2 22 ARG HD2 H -4.046 -9.459 0.109 1.00 . B B . 22 ARG HD2 1 1
28 21863 2 2 22 ARG HD3 H -3.401 -11.074 0.438 1.00 . B B . 22 ARG HD3 1 1
28 21864 2 2 22 ARG HE H -2.505 -10.283 -2.133 1.00 . B B . 22 ARG HE 1 1
28 21865 2 2 22 ARG HG2 H -5.543 -11.408 -0.579 1.00 . B B . 22 ARG HG2 1 1
28 21866 2 2 22 ARG HG3 H -4.315 -11.825 -1.777 1.00 . B B . 22 ARG HG3 1 1
28 21867 2 2 22 ARG HH11 H -1.820 -9.421 1.270 1.00 . B B . 22 ARG HH11 1 1
28 21868 2 2 22 ARG HH12 H -0.165 -8.999 0.851 1.00 . B B . 22 ARG HH12 1 1
28 21869 2 2 22 ARG HH21 H -0.303 -9.656 -2.459 1.00 . B B . 22 ARG HH21 1 1
28 21870 2 2 22 ARG HH22 H 0.591 -9.083 -1.062 1.00 . B B . 22 ARG HH22 1 1
28 21871 2 2 22 ARG N N -5.468 -11.590 -4.085 1.00 . B B . 22 ARG N 1 1
28 21872 2 2 22 ARG NE N -2.455 -10.070 -1.142 1.00 . B B . 22 ARG NE 1 1
28 21873 2 2 22 ARG NH1 N -1.093 -9.313 0.583 1.00 . B B . 22 ARG NH1 1 1
28 21874 2 2 22 ARG NH2 N -0.271 -9.431 -1.479 1.00 . B B . 22 ARG NH2 1 1
28 21875 2 2 22 ARG O O -6.102 -9.170 -5.280 1.00 . B B . 22 ARG O 1 1
28 21876 2 2 23 GLY C C -7.480 -6.337 -4.083 1.00 . B B . 23 GLY C 1 1
28 21877 2 2 23 GLY CA C -8.294 -7.555 -4.521 1.00 . B B . 23 GLY CA 1 1
28 21878 2 2 23 GLY H H -8.212 -9.008 -2.963 1.00 . B B . 23 GLY H 1 1
28 21879 2 2 23 GLY HA2 H -8.213 -7.646 -5.603 1.00 . B B . 23 GLY HA2 1 1
28 21880 2 2 23 GLY HA3 H -9.334 -7.381 -4.248 1.00 . B B . 23 GLY HA3 1 1
28 21881 2 2 23 GLY N N -7.816 -8.785 -3.872 1.00 . B B . 23 GLY N 1 1
28 21882 2 2 23 GLY O O -6.491 -6.469 -3.360 1.00 . B B . 23 GLY O 1 1
28 21883 2 2 24 PHE C C -8.144 -2.662 -4.305 1.00 . B B . 24 PHE C 1 1
28 21884 2 2 24 PHE CA C -7.217 -3.883 -4.197 1.00 . B B . 24 PHE CA 1 1
28 21885 2 2 24 PHE CB C -5.970 -3.716 -5.087 1.00 . B B . 24 PHE CB 1 1
28 21886 2 2 24 PHE CD1 C -6.475 -4.645 -7.391 1.00 . B B . 24 PHE CD1 1 1
28 21887 2 2 24 PHE CD2 C -6.342 -2.228 -7.112 1.00 . B B . 24 PHE CD2 1 1
28 21888 2 2 24 PHE CE1 C -6.782 -4.472 -8.751 1.00 . B B . 24 PHE CE1 1 1
28 21889 2 2 24 PHE CE2 C -6.636 -2.056 -8.475 1.00 . B B . 24 PHE CE2 1 1
28 21890 2 2 24 PHE CG C -6.264 -3.522 -6.565 1.00 . B B . 24 PHE CG 1 1
28 21891 2 2 24 PHE CZ C -6.858 -3.177 -9.295 1.00 . B B . 24 PHE CZ 1 1
28 21892 2 2 24 PHE H H -8.708 -5.096 -5.110 1.00 . B B . 24 PHE H 1 1
28 21893 2 2 24 PHE HA H -6.884 -3.935 -3.161 1.00 . B B . 24 PHE HA 1 1
28 21894 2 2 24 PHE HB2 H -5.396 -2.858 -4.733 1.00 . B B . 24 PHE HB2 1 1
28 21895 2 2 24 PHE HB3 H -5.337 -4.597 -4.984 1.00 . B B . 24 PHE HB3 1 1
28 21896 2 2 24 PHE HD1 H -6.405 -5.641 -6.982 1.00 . B B . 24 PHE HD1 1 1
28 21897 2 2 24 PHE HD2 H -6.178 -1.365 -6.479 1.00 . B B . 24 PHE HD2 1 1
28 21898 2 2 24 PHE HE1 H -6.958 -5.332 -9.382 1.00 . B B . 24 PHE HE1 1 1
28 21899 2 2 24 PHE HE2 H -6.699 -1.060 -8.894 1.00 . B B . 24 PHE HE2 1 1
28 21900 2 2 24 PHE HZ H -7.097 -3.049 -10.341 1.00 . B B . 24 PHE HZ 1 1
28 21901 2 2 24 PHE N N -7.895 -5.144 -4.510 1.00 . B B . 24 PHE N 1 1
28 21902 2 2 24 PHE O O -9.137 -2.678 -5.038 1.00 . B B . 24 PHE O 1 1
28 21903 2 2 25 PHE C C -7.621 0.698 -4.500 1.00 . B B . 25 PHE C 1 1
28 21904 2 2 25 PHE CA C -8.433 -0.283 -3.638 1.00 . B B . 25 PHE CA 1 1
28 21905 2 2 25 PHE CB C -8.599 0.243 -2.208 1.00 . B B . 25 PHE CB 1 1
28 21906 2 2 25 PHE CD1 C -10.740 1.579 -2.405 1.00 . B B . 25 PHE CD1 1 1
28 21907 2 2 25 PHE CD2 C -8.696 2.741 -1.766 1.00 . B B . 25 PHE CD2 1 1
28 21908 2 2 25 PHE CE1 C -11.446 2.794 -2.342 1.00 . B B . 25 PHE CE1 1 1
28 21909 2 2 25 PHE CE2 C -9.405 3.952 -1.692 1.00 . B B . 25 PHE CE2 1 1
28 21910 2 2 25 PHE CG C -9.362 1.550 -2.117 1.00 . B B . 25 PHE CG 1 1
28 21911 2 2 25 PHE CZ C -10.779 3.981 -1.981 1.00 . B B . 25 PHE CZ 1 1
28 21912 2 2 25 PHE H H -6.976 -1.677 -2.993 1.00 . B B . 25 PHE H 1 1
28 21913 2 2 25 PHE HA H -9.423 -0.384 -4.086 1.00 . B B . 25 PHE HA 1 1
28 21914 2 2 25 PHE HB2 H -9.133 -0.499 -1.609 1.00 . B B . 25 PHE HB2 1 1
28 21915 2 2 25 PHE HB3 H -7.611 0.368 -1.761 1.00 . B B . 25 PHE HB3 1 1
28 21916 2 2 25 PHE HD1 H -11.260 0.668 -2.672 1.00 . B B . 25 PHE HD1 1 1
28 21917 2 2 25 PHE HD2 H -7.636 2.737 -1.556 1.00 . B B . 25 PHE HD2 1 1
28 21918 2 2 25 PHE HE1 H -12.505 2.815 -2.566 1.00 . B B . 25 PHE HE1 1 1
28 21919 2 2 25 PHE HE2 H -8.893 4.862 -1.411 1.00 . B B . 25 PHE HE2 1 1
28 21920 2 2 25 PHE HZ H -11.329 4.913 -1.923 1.00 . B B . 25 PHE HZ 1 1
28 21921 2 2 25 PHE N N -7.792 -1.596 -3.585 1.00 . B B . 25 PHE N 1 1
28 21922 2 2 25 PHE O O -6.391 0.631 -4.552 1.00 . B B . 25 PHE O 1 1
28 21923 2 2 26 TYR C C -8.724 3.849 -6.189 1.00 . B B . 26 TYR C 1 1
28 21924 2 2 26 TYR CA C -7.750 2.666 -6.024 1.00 . B B . 26 TYR CA 1 1
28 21925 2 2 26 TYR CB C -7.409 2.049 -7.394 1.00 . B B . 26 TYR CB 1 1
28 21926 2 2 26 TYR CD1 C -7.739 3.710 -9.286 1.00 . B B . 26 TYR CD1 1 1
28 21927 2 2 26 TYR CD2 C -5.475 3.251 -8.518 1.00 . B B . 26 TYR CD2 1 1
28 21928 2 2 26 TYR CE1 C -7.234 4.619 -10.238 1.00 . B B . 26 TYR CE1 1 1
28 21929 2 2 26 TYR CE2 C -4.963 4.136 -9.486 1.00 . B B . 26 TYR CE2 1 1
28 21930 2 2 26 TYR CG C -6.862 3.028 -8.419 1.00 . B B . 26 TYR CG 1 1
28 21931 2 2 26 TYR CZ C -5.841 4.834 -10.344 1.00 . B B . 26 TYR CZ 1 1
28 21932 2 2 26 TYR H H -9.324 1.624 -5.042 1.00 . B B . 26 TYR H 1 1
28 21933 2 2 26 TYR HA H -6.828 3.042 -5.573 1.00 . B B . 26 TYR HA 1 1
28 21934 2 2 26 TYR HB2 H -6.672 1.258 -7.247 1.00 . B B . 26 TYR HB2 1 1
28 21935 2 2 26 TYR HB3 H -8.305 1.577 -7.802 1.00 . B B . 26 TYR HB3 1 1
28 21936 2 2 26 TYR HD1 H -8.807 3.541 -9.220 1.00 . B B . 26 TYR HD1 1 1
28 21937 2 2 26 TYR HD2 H -4.798 2.730 -7.859 1.00 . B B . 26 TYR HD2 1 1
28 21938 2 2 26 TYR HE1 H -7.916 5.148 -10.893 1.00 . B B . 26 TYR HE1 1 1
28 21939 2 2 26 TYR HE2 H -3.896 4.279 -9.574 1.00 . B B . 26 TYR HE2 1 1
28 21940 2 2 26 TYR HH H -6.032 6.119 -11.802 1.00 . B B . 26 TYR HH 1 1
28 21941 2 2 26 TYR N N -8.318 1.630 -5.152 1.00 . B B . 26 TYR N 1 1
28 21942 2 2 26 TYR O O -9.926 3.644 -6.396 1.00 . B B . 26 TYR O 1 1
28 21943 2 2 26 TYR OH O -5.342 5.700 -11.270 1.00 . B B . 26 TYR OH 1 1
28 21944 2 2 27 THR C C -7.891 7.495 -6.547 1.00 . B B . 27 THR C 1 1
28 21945 2 2 27 THR CA C -8.904 6.345 -6.405 1.00 . B B . 27 THR CA 1 1
28 21946 2 2 27 THR CB C -9.974 6.631 -5.338 1.00 . B B . 27 THR CB 1 1
28 21947 2 2 27 THR CG2 C -9.425 6.841 -3.923 1.00 . B B . 27 THR CG2 1 1
28 21948 2 2 27 THR H H -7.203 5.152 -5.955 1.00 . B B . 27 THR H 1 1
28 21949 2 2 27 THR HA H -9.434 6.223 -7.347 1.00 . B B . 27 THR HA 1 1
28 21950 2 2 27 THR HB H -10.680 5.797 -5.309 1.00 . B B . 27 THR HB 1 1
28 21951 2 2 27 THR HG1 H -11.422 7.918 -5.116 1.00 . B B . 27 THR HG1 1 1
28 21952 2 2 27 THR HG21 H -8.809 7.738 -3.882 1.00 . B B . 27 THR HG21 1 1
28 21953 2 2 27 THR HG22 H -8.818 5.987 -3.629 1.00 . B B . 27 THR HG22 1 1
28 21954 2 2 27 THR HG23 H -10.252 6.945 -3.222 1.00 . B B . 27 THR HG23 1 1
28 21955 2 2 27 THR N N -8.192 5.078 -6.147 1.00 . B B . 27 THR N 1 1
28 21956 2 2 27 THR O O -6.965 7.565 -5.731 1.00 . B B . 27 THR O 1 1
28 21957 2 2 27 THR OG1 O -10.673 7.792 -5.725 1.00 . B B . 27 THR OG1 1 1
28 21958 2 2 28 PRO C C -7.120 10.610 -6.981 1.00 . B B . 28 PRO C 1 1
28 21959 2 2 28 PRO CA C -6.982 9.369 -7.870 1.00 . B B . 28 PRO CA 1 1
28 21960 2 2 28 PRO CB C -7.162 9.704 -9.354 1.00 . B B . 28 PRO CB 1 1
28 21961 2 2 28 PRO CD C -8.985 8.324 -8.650 1.00 . B B . 28 PRO CD 1 1
28 21962 2 2 28 PRO CG C -8.666 9.514 -9.557 1.00 . B B . 28 PRO CG 1 1
28 21963 2 2 28 PRO HA H -5.990 8.948 -7.715 1.00 . B B . 28 PRO HA 1 1
28 21964 2 2 28 PRO HB2 H -6.847 10.721 -9.593 1.00 . B B . 28 PRO HB2 1 1
28 21965 2 2 28 PRO HB3 H -6.614 8.981 -9.960 1.00 . B B . 28 PRO HB3 1 1
28 21966 2 2 28 PRO HD2 H -9.997 8.412 -8.254 1.00 . B B . 28 PRO HD2 1 1
28 21967 2 2 28 PRO HD3 H -8.876 7.402 -9.219 1.00 . B B . 28 PRO HD3 1 1
28 21968 2 2 28 PRO HG2 H -9.200 10.399 -9.205 1.00 . B B . 28 PRO HG2 1 1
28 21969 2 2 28 PRO HG3 H -8.911 9.302 -10.602 1.00 . B B . 28 PRO HG3 1 1
28 21970 2 2 28 PRO N N -7.996 8.357 -7.579 1.00 . B B . 28 PRO N 1 1
28 21971 2 2 28 PRO O O -8.196 10.920 -6.470 1.00 . B B . 28 PRO O 1 1
28 21972 2 2 29 LYS C C -6.189 12.643 -4.616 1.00 . B B . 29 LYS C 1 1
28 21973 2 2 29 LYS CA C -5.892 12.645 -6.136 1.00 . B B . 29 LYS CA 1 1
28 21974 2 2 29 LYS CB C -6.679 13.724 -6.915 1.00 . B B . 29 LYS CB 1 1
28 21975 2 2 29 LYS CD C -6.789 15.024 -9.119 1.00 . B B . 29 LYS CD 1 1
28 21976 2 2 29 LYS CE C -6.330 15.054 -10.588 1.00 . B B . 29 LYS CE 1 1
28 21977 2 2 29 LYS CG C -6.148 13.861 -8.351 1.00 . B B . 29 LYS CG 1 1
28 21978 2 2 29 LYS H H -5.165 10.987 -7.262 1.00 . B B . 29 LYS H 1 1
28 21979 2 2 29 LYS HA H -4.844 12.935 -6.182 1.00 . B B . 29 LYS HA 1 1
28 21980 2 2 29 LYS HB2 H -7.742 13.487 -6.934 1.00 . B B . 29 LYS HB2 1 1
28 21981 2 2 29 LYS HB3 H -6.550 14.685 -6.410 1.00 . B B . 29 LYS HB3 1 1
28 21982 2 2 29 LYS HD2 H -7.871 14.901 -9.095 1.00 . B B . 29 LYS HD2 1 1
28 21983 2 2 29 LYS HD3 H -6.542 15.968 -8.634 1.00 . B B . 29 LYS HD3 1 1
28 21984 2 2 29 LYS HE2 H -6.582 14.103 -11.059 1.00 . B B . 29 LYS HE2 1 1
28 21985 2 2 29 LYS HE3 H -6.889 15.835 -11.112 1.00 . B B . 29 LYS HE3 1 1
28 21986 2 2 29 LYS HG2 H -5.072 14.023 -8.301 1.00 . B B . 29 LYS HG2 1 1
28 21987 2 2 29 LYS HG3 H -6.335 12.939 -8.898 1.00 . B B . 29 LYS HG3 1 1
28 21988 2 2 29 LYS HZ1 H -4.605 16.171 -10.284 1.00 . B B . 29 LYS HZ1 1 1
28 21989 2 2 29 LYS HZ2 H -4.618 15.381 -11.712 1.00 . B B . 29 LYS HZ2 1 1
28 21990 2 2 29 LYS HZ3 H -4.310 14.555 -10.334 1.00 . B B . 29 LYS HZ3 1 1
28 21991 2 2 29 LYS N N -6.002 11.330 -6.810 1.00 . B B . 29 LYS N 1 1
28 21992 2 2 29 LYS NZ N -4.872 15.306 -10.735 1.00 . B B . 29 LYS NZ 1 1
28 21993 2 2 29 LYS O O -6.093 13.688 -3.963 1.00 . B B . 29 LYS O 1 1
28 21994 2 2 30 THR C C -5.032 11.013 -2.098 1.00 . B B . 30 THR C 1 1
28 21995 2 2 30 THR CA C -6.468 11.180 -2.600 1.00 . B B . 30 THR CA 1 1
28 21996 2 2 30 THR CB C -7.302 9.929 -2.307 1.00 . B B . 30 THR CB 1 1
28 21997 2 2 30 THR CG2 C -7.336 9.525 -0.833 1.00 . B B . 30 THR CG2 1 1
28 21998 2 2 30 THR H H -6.539 10.680 -4.674 1.00 . B B . 30 THR H 1 1
28 21999 2 2 30 THR HA H -6.912 12.009 -2.051 1.00 . B B . 30 THR HA 1 1
28 22000 2 2 30 THR HB H -6.916 9.091 -2.888 1.00 . B B . 30 THR HB 1 1
28 22001 2 2 30 THR HG1 H -8.628 10.478 -3.616 1.00 . B B . 30 THR HG1 1 1
28 22002 2 2 30 THR HG21 H -8.045 8.709 -0.691 1.00 . B B . 30 THR HG21 1 1
28 22003 2 2 30 THR HG22 H -7.626 10.376 -0.219 1.00 . B B . 30 THR HG22 1 1
28 22004 2 2 30 THR HG23 H -6.352 9.172 -0.522 1.00 . B B . 30 THR HG23 1 1
28 22005 2 2 30 THR N N -6.480 11.469 -4.047 1.00 . B B . 30 THR N 1 1
28 22006 2 2 30 THR O O -4.182 10.463 -2.834 1.00 . B B . 30 THR O 1 1
28 22007 2 2 30 THR OXT O -4.733 11.449 -0.967 1.00 . B B . 30 THR OXT 1 1
28 22008 2 2 30 THR OG1 O -8.637 10.193 -2.689 1.00 . B B . 30 THR OG1 1 1
29 22009 1 1 1 GLY C C -1.933 9.068 -2.859 1.00 . A A . 1 GLY C 1 1
29 22010 1 1 1 GLY CA C -2.817 9.902 -1.943 1.00 . A A . 1 GLY CA 1 1
29 22011 1 1 1 GLY H1 H -1.549 11.533 -1.880 1.00 . A A . 1 GLY H1 1 1
29 22012 1 1 1 GLY H2 H -3.094 11.892 -1.453 1.00 . A A . 1 GLY H2 1 1
29 22013 1 1 1 GLY H3 H -2.712 11.654 -3.029 1.00 . A A . 1 GLY H3 1 1
29 22014 1 1 1 GLY HA2 H -2.641 9.593 -0.913 1.00 . A A . 1 GLY HA2 1 1
29 22015 1 1 1 GLY HA3 H -3.857 9.720 -2.201 1.00 . A A . 1 GLY HA3 1 1
29 22016 1 1 1 GLY N N -2.520 11.348 -2.086 1.00 . A A . 1 GLY N 1 1
29 22017 1 1 1 GLY O O -1.050 9.612 -3.520 1.00 . A A . 1 GLY O 1 1
29 22018 1 1 2 ILE C C -0.988 7.104 -5.088 1.00 . A A . 2 ILE C 1 1
29 22019 1 1 2 ILE CA C -1.171 6.833 -3.584 1.00 . A A . 2 ILE CA 1 1
29 22020 1 1 2 ILE CB C -1.504 5.350 -3.278 1.00 . A A . 2 ILE CB 1 1
29 22021 1 1 2 ILE CD1 C -0.376 3.035 -3.076 1.00 . A A . 2 ILE CD1 1 1
29 22022 1 1 2 ILE CG1 C -0.319 4.442 -3.677 1.00 . A A . 2 ILE CG1 1 1
29 22023 1 1 2 ILE CG2 C -2.808 4.886 -3.959 1.00 . A A . 2 ILE CG2 1 1
29 22024 1 1 2 ILE H H -2.874 7.337 -2.354 1.00 . A A . 2 ILE H 1 1
29 22025 1 1 2 ILE HA H -0.188 7.032 -3.147 1.00 . A A . 2 ILE HA 1 1
29 22026 1 1 2 ILE HB H -1.635 5.265 -2.199 1.00 . A A . 2 ILE HB 1 1
29 22027 1 1 2 ILE HD11 H -1.231 2.487 -3.467 1.00 . A A . 2 ILE HD11 1 1
29 22028 1 1 2 ILE HD12 H 0.533 2.495 -3.335 1.00 . A A . 2 ILE HD12 1 1
29 22029 1 1 2 ILE HD13 H -0.445 3.106 -1.992 1.00 . A A . 2 ILE HD13 1 1
29 22030 1 1 2 ILE HG12 H -0.279 4.354 -4.762 1.00 . A A . 2 ILE HG12 1 1
29 22031 1 1 2 ILE HG13 H 0.610 4.904 -3.337 1.00 . A A . 2 ILE HG13 1 1
29 22032 1 1 2 ILE HG21 H -2.688 4.858 -5.043 1.00 . A A . 2 ILE HG21 1 1
29 22033 1 1 2 ILE HG22 H -3.060 3.884 -3.622 1.00 . A A . 2 ILE HG22 1 1
29 22034 1 1 2 ILE HG23 H -3.634 5.546 -3.698 1.00 . A A . 2 ILE HG23 1 1
29 22035 1 1 2 ILE N N -2.135 7.745 -2.919 1.00 . A A . 2 ILE N 1 1
29 22036 1 1 2 ILE O O 0.138 7.077 -5.571 1.00 . A A . 2 ILE O 1 1
29 22037 1 1 3 VAL C C -1.194 8.961 -7.582 1.00 . A A . 3 VAL C 1 1
29 22038 1 1 3 VAL CA C -2.017 7.703 -7.267 1.00 . A A . 3 VAL CA 1 1
29 22039 1 1 3 VAL CB C -3.431 7.806 -7.882 1.00 . A A . 3 VAL CB 1 1
29 22040 1 1 3 VAL CG1 C -3.391 8.003 -9.407 1.00 . A A . 3 VAL CG1 1 1
29 22041 1 1 3 VAL CG2 C -4.249 6.545 -7.566 1.00 . A A . 3 VAL CG2 1 1
29 22042 1 1 3 VAL H H -2.956 7.425 -5.337 1.00 . A A . 3 VAL H 1 1
29 22043 1 1 3 VAL HA H -1.513 6.861 -7.731 1.00 . A A . 3 VAL HA 1 1
29 22044 1 1 3 VAL HB H -3.939 8.662 -7.439 1.00 . A A . 3 VAL HB 1 1
29 22045 1 1 3 VAL HG11 H -4.404 7.990 -9.811 1.00 . A A . 3 VAL HG11 1 1
29 22046 1 1 3 VAL HG12 H -2.947 8.964 -9.661 1.00 . A A . 3 VAL HG12 1 1
29 22047 1 1 3 VAL HG13 H -2.812 7.207 -9.878 1.00 . A A . 3 VAL HG13 1 1
29 22048 1 1 3 VAL HG21 H -3.696 5.660 -7.880 1.00 . A A . 3 VAL HG21 1 1
29 22049 1 1 3 VAL HG22 H -4.455 6.480 -6.498 1.00 . A A . 3 VAL HG22 1 1
29 22050 1 1 3 VAL HG23 H -5.204 6.576 -8.091 1.00 . A A . 3 VAL HG23 1 1
29 22051 1 1 3 VAL N N -2.062 7.439 -5.810 1.00 . A A . 3 VAL N 1 1
29 22052 1 1 3 VAL O O -0.479 8.998 -8.580 1.00 . A A . 3 VAL O 1 1
29 22053 1 1 4 GLU C C 1.065 10.730 -6.349 1.00 . A A . 4 GLU C 1 1
29 22054 1 1 4 GLU CA C -0.368 11.131 -6.735 1.00 . A A . 4 GLU CA 1 1
29 22055 1 1 4 GLU CB C -0.958 12.200 -5.799 1.00 . A A . 4 GLU CB 1 1
29 22056 1 1 4 GLU CD C -0.745 14.463 -4.681 1.00 . A A . 4 GLU CD 1 1
29 22057 1 1 4 GLU CG C -0.089 13.449 -5.632 1.00 . A A . 4 GLU CG 1 1
29 22058 1 1 4 GLU H H -1.813 9.842 -5.874 1.00 . A A . 4 GLU H 1 1
29 22059 1 1 4 GLU HA H -0.349 11.536 -7.746 1.00 . A A . 4 GLU HA 1 1
29 22060 1 1 4 GLU HB2 H -1.932 12.508 -6.189 1.00 . A A . 4 GLU HB2 1 1
29 22061 1 1 4 GLU HB3 H -1.114 11.759 -4.820 1.00 . A A . 4 GLU HB3 1 1
29 22062 1 1 4 GLU HG2 H 0.876 13.158 -5.219 1.00 . A A . 4 GLU HG2 1 1
29 22063 1 1 4 GLU HG3 H 0.068 13.897 -6.614 1.00 . A A . 4 GLU HG3 1 1
29 22064 1 1 4 GLU N N -1.243 9.963 -6.698 1.00 . A A . 4 GLU N 1 1
29 22065 1 1 4 GLU O O 1.989 10.946 -7.131 1.00 . A A . 4 GLU O 1 1
29 22066 1 1 4 GLU OE1 O -1.081 14.086 -3.533 1.00 . A A . 4 GLU OE1 1 1
29 22067 1 1 4 GLU OE2 O -0.909 15.643 -5.072 1.00 . A A . 4 GLU OE2 1 1
29 22068 1 1 5 GLN C C 3.410 8.918 -5.603 1.00 . A A . 5 GLN C 1 1
29 22069 1 1 5 GLN CA C 2.580 9.775 -4.636 1.00 . A A . 5 GLN CA 1 1
29 22070 1 1 5 GLN CB C 2.424 9.052 -3.287 1.00 . A A . 5 GLN CB 1 1
29 22071 1 1 5 GLN CD C 3.844 7.698 -1.649 1.00 . A A . 5 GLN CD 1 1
29 22072 1 1 5 GLN CG C 3.761 8.950 -2.522 1.00 . A A . 5 GLN CG 1 1
29 22073 1 1 5 GLN H H 0.451 9.907 -4.601 1.00 . A A . 5 GLN H 1 1
29 22074 1 1 5 GLN HA H 3.130 10.706 -4.470 1.00 . A A . 5 GLN HA 1 1
29 22075 1 1 5 GLN HB2 H 1.710 9.590 -2.657 1.00 . A A . 5 GLN HB2 1 1
29 22076 1 1 5 GLN HB3 H 2.032 8.052 -3.470 1.00 . A A . 5 GLN HB3 1 1
29 22077 1 1 5 GLN HE21 H 5.631 7.158 -2.443 1.00 . A A . 5 GLN HE21 1 1
29 22078 1 1 5 GLN HE22 H 4.920 6.034 -1.285 1.00 . A A . 5 GLN HE22 1 1
29 22079 1 1 5 GLN HG2 H 4.592 8.925 -3.224 1.00 . A A . 5 GLN HG2 1 1
29 22080 1 1 5 GLN HG3 H 3.896 9.831 -1.896 1.00 . A A . 5 GLN HG3 1 1
29 22081 1 1 5 GLN N N 1.258 10.102 -5.183 1.00 . A A . 5 GLN N 1 1
29 22082 1 1 5 GLN NE2 N 4.897 6.921 -1.779 1.00 . A A . 5 GLN NE2 1 1
29 22083 1 1 5 GLN O O 4.556 9.260 -5.881 1.00 . A A . 5 GLN O 1 1
29 22084 1 1 5 GLN OE1 O 2.961 7.386 -0.858 1.00 . A A . 5 GLN OE1 1 1
29 22085 1 1 6 CYS C C 3.972 7.582 -8.375 1.00 . A A . 6 CYS C 1 1
29 22086 1 1 6 CYS CA C 3.525 6.924 -7.065 1.00 . A A . 6 CYS CA 1 1
29 22087 1 1 6 CYS CB C 2.579 5.764 -7.394 1.00 . A A . 6 CYS CB 1 1
29 22088 1 1 6 CYS H H 1.879 7.609 -5.890 1.00 . A A . 6 CYS H 1 1
29 22089 1 1 6 CYS HA H 4.426 6.540 -6.593 1.00 . A A . 6 CYS HA 1 1
29 22090 1 1 6 CYS HB2 H 1.615 6.172 -7.698 1.00 . A A . 6 CYS HB2 1 1
29 22091 1 1 6 CYS HB3 H 2.988 5.236 -8.250 1.00 . A A . 6 CYS HB3 1 1
29 22092 1 1 6 CYS N N 2.839 7.833 -6.146 1.00 . A A . 6 CYS N 1 1
29 22093 1 1 6 CYS O O 4.935 7.121 -8.992 1.00 . A A . 6 CYS O 1 1
29 22094 1 1 6 CYS SG S 2.294 4.526 -6.107 1.00 . A A . 6 CYS SG 1 1
29 22095 1 1 7 CYS C C 4.279 10.547 -10.078 1.00 . A A . 7 CYS C 1 1
29 22096 1 1 7 CYS CA C 3.478 9.235 -10.149 1.00 . A A . 7 CYS CA 1 1
29 22097 1 1 7 CYS CB C 2.107 9.415 -10.811 1.00 . A A . 7 CYS CB 1 1
29 22098 1 1 7 CYS H H 2.523 8.961 -8.240 1.00 . A A . 7 CYS H 1 1
29 22099 1 1 7 CYS HA H 4.055 8.548 -10.772 1.00 . A A . 7 CYS HA 1 1
29 22100 1 1 7 CYS HB2 H 1.552 8.480 -10.715 1.00 . A A . 7 CYS HB2 1 1
29 22101 1 1 7 CYS HB3 H 1.550 10.192 -10.287 1.00 . A A . 7 CYS HB3 1 1
29 22102 1 1 7 CYS N N 3.271 8.623 -8.829 1.00 . A A . 7 CYS N 1 1
29 22103 1 1 7 CYS O O 5.124 10.803 -10.939 1.00 . A A . 7 CYS O 1 1
29 22104 1 1 7 CYS SG S 2.168 9.836 -12.574 1.00 . A A . 7 CYS SG 1 1
29 22105 1 1 8 THR C C 6.105 12.321 -7.991 1.00 . A A . 8 THR C 1 1
29 22106 1 1 8 THR CA C 4.783 12.595 -8.713 1.00 . A A . 8 THR CA 1 1
29 22107 1 1 8 THR CB C 3.864 13.498 -7.871 1.00 . A A . 8 THR CB 1 1
29 22108 1 1 8 THR CG2 C 4.482 14.842 -7.485 1.00 . A A . 8 THR CG2 1 1
29 22109 1 1 8 THR H H 3.313 11.087 -8.389 1.00 . A A . 8 THR H 1 1
29 22110 1 1 8 THR HA H 5.029 13.113 -9.640 1.00 . A A . 8 THR HA 1 1
29 22111 1 1 8 THR HB H 3.588 12.974 -6.953 1.00 . A A . 8 THR HB 1 1
29 22112 1 1 8 THR HG1 H 2.939 14.298 -9.394 1.00 . A A . 8 THR HG1 1 1
29 22113 1 1 8 THR HG21 H 5.303 14.684 -6.785 1.00 . A A . 8 THR HG21 1 1
29 22114 1 1 8 THR HG22 H 3.731 15.465 -6.999 1.00 . A A . 8 THR HG22 1 1
29 22115 1 1 8 THR HG23 H 4.865 15.350 -8.367 1.00 . A A . 8 THR HG23 1 1
29 22116 1 1 8 THR N N 4.062 11.347 -9.023 1.00 . A A . 8 THR N 1 1
29 22117 1 1 8 THR O O 7.061 13.074 -8.160 1.00 . A A . 8 THR O 1 1
29 22118 1 1 8 THR OG1 O 2.693 13.772 -8.613 1.00 . A A . 8 THR OG1 1 1
29 22119 1 1 9 SER C C 7.586 9.263 -6.670 1.00 . A A . 9 SER C 1 1
29 22120 1 1 9 SER CA C 7.393 10.788 -6.510 1.00 . A A . 9 SER CA 1 1
29 22121 1 1 9 SER CB C 7.278 11.227 -5.036 1.00 . A A . 9 SER CB 1 1
29 22122 1 1 9 SER H H 5.381 10.637 -7.138 1.00 . A A . 9 SER H 1 1
29 22123 1 1 9 SER HA H 8.281 11.268 -6.923 1.00 . A A . 9 SER HA 1 1
29 22124 1 1 9 SER HB2 H 6.982 12.276 -5.001 1.00 . A A . 9 SER HB2 1 1
29 22125 1 1 9 SER HB3 H 6.504 10.635 -4.544 1.00 . A A . 9 SER HB3 1 1
29 22126 1 1 9 SER HG H 8.424 11.485 -3.451 1.00 . A A . 9 SER HG 1 1
29 22127 1 1 9 SER N N 6.191 11.237 -7.225 1.00 . A A . 9 SER N 1 1
29 22128 1 1 9 SER O O 7.118 8.668 -7.643 1.00 . A A . 9 SER O 1 1
29 22129 1 1 9 SER OG O 8.513 11.082 -4.343 1.00 . A A . 9 SER OG 1 1
29 22130 1 1 10 ILE C C 7.376 6.581 -4.696 1.00 . A A . 10 ILE C 1 1
29 22131 1 1 10 ILE CA C 8.438 7.148 -5.653 1.00 . A A . 10 ILE CA 1 1
29 22132 1 1 10 ILE CB C 9.876 6.795 -5.189 1.00 . A A . 10 ILE CB 1 1
29 22133 1 1 10 ILE CD1 C 10.981 6.412 -7.518 1.00 . A A . 10 ILE CD1 1 1
29 22134 1 1 10 ILE CG1 C 10.966 7.209 -6.209 1.00 . A A . 10 ILE CG1 1 1
29 22135 1 1 10 ILE CG2 C 10.056 5.318 -4.802 1.00 . A A . 10 ILE CG2 1 1
29 22136 1 1 10 ILE H H 8.637 9.170 -4.970 1.00 . A A . 10 ILE H 1 1
29 22137 1 1 10 ILE HA H 8.261 6.698 -6.632 1.00 . A A . 10 ILE HA 1 1
29 22138 1 1 10 ILE HB H 10.074 7.363 -4.281 1.00 . A A . 10 ILE HB 1 1
29 22139 1 1 10 ILE HD11 H 10.020 6.489 -8.019 1.00 . A A . 10 ILE HD11 1 1
29 22140 1 1 10 ILE HD12 H 11.753 6.813 -8.174 1.00 . A A . 10 ILE HD12 1 1
29 22141 1 1 10 ILE HD13 H 11.215 5.365 -7.323 1.00 . A A . 10 ILE HD13 1 1
29 22142 1 1 10 ILE HG12 H 10.852 8.267 -6.451 1.00 . A A . 10 ILE HG12 1 1
29 22143 1 1 10 ILE HG13 H 11.944 7.095 -5.734 1.00 . A A . 10 ILE HG13 1 1
29 22144 1 1 10 ILE HG21 H 9.717 4.672 -5.609 1.00 . A A . 10 ILE HG21 1 1
29 22145 1 1 10 ILE HG22 H 11.107 5.120 -4.595 1.00 . A A . 10 ILE HG22 1 1
29 22146 1 1 10 ILE HG23 H 9.485 5.094 -3.901 1.00 . A A . 10 ILE HG23 1 1
29 22147 1 1 10 ILE N N 8.296 8.612 -5.746 1.00 . A A . 10 ILE N 1 1
29 22148 1 1 10 ILE O O 7.040 7.203 -3.681 1.00 . A A . 10 ILE O 1 1
29 22149 1 1 11 CYS C C 6.670 3.105 -3.928 1.00 . A A . 11 CYS C 1 1
29 22150 1 1 11 CYS CA C 6.162 4.547 -3.988 1.00 . A A . 11 CYS CA 1 1
29 22151 1 1 11 CYS CB C 4.661 4.604 -4.285 1.00 . A A . 11 CYS CB 1 1
29 22152 1 1 11 CYS H H 7.191 4.911 -5.826 1.00 . A A . 11 CYS H 1 1
29 22153 1 1 11 CYS HA H 6.325 4.963 -2.996 1.00 . A A . 11 CYS HA 1 1
29 22154 1 1 11 CYS HB2 H 4.118 4.185 -3.438 1.00 . A A . 11 CYS HB2 1 1
29 22155 1 1 11 CYS HB3 H 4.372 5.652 -4.361 1.00 . A A . 11 CYS HB3 1 1
29 22156 1 1 11 CYS N N 6.901 5.364 -4.964 1.00 . A A . 11 CYS N 1 1
29 22157 1 1 11 CYS O O 7.330 2.624 -4.851 1.00 . A A . 11 CYS O 1 1
29 22158 1 1 11 CYS SG S 4.131 3.732 -5.777 1.00 . A A . 11 CYS SG 1 1
29 22159 1 1 12 SER C C 5.850 -0.043 -2.835 1.00 . A A . 12 SER C 1 1
29 22160 1 1 12 SER CA C 6.884 1.061 -2.552 1.00 . A A . 12 SER CA 1 1
29 22161 1 1 12 SER CB C 7.408 0.967 -1.110 1.00 . A A . 12 SER CB 1 1
29 22162 1 1 12 SER H H 5.829 2.875 -2.109 1.00 . A A . 12 SER H 1 1
29 22163 1 1 12 SER HA H 7.731 0.864 -3.199 1.00 . A A . 12 SER HA 1 1
29 22164 1 1 12 SER HB2 H 8.006 0.059 -1.004 1.00 . A A . 12 SER HB2 1 1
29 22165 1 1 12 SER HB3 H 8.056 1.821 -0.906 1.00 . A A . 12 SER HB3 1 1
29 22166 1 1 12 SER HG H 6.736 0.984 0.730 1.00 . A A . 12 SER HG 1 1
29 22167 1 1 12 SER N N 6.391 2.419 -2.824 1.00 . A A . 12 SER N 1 1
29 22168 1 1 12 SER O O 4.640 0.191 -2.884 1.00 . A A . 12 SER O 1 1
29 22169 1 1 12 SER OG O 6.350 0.934 -0.166 1.00 . A A . 12 SER OG 1 1
29 22170 1 1 13 LEU C C 4.650 -2.693 -1.779 1.00 . A A . 13 LEU C 1 1
29 22171 1 1 13 LEU CA C 5.471 -2.477 -3.059 1.00 . A A . 13 LEU CA 1 1
29 22172 1 1 13 LEU CB C 6.355 -3.700 -3.356 1.00 . A A . 13 LEU CB 1 1
29 22173 1 1 13 LEU CD1 C 7.976 -4.930 -4.830 1.00 . A A . 13 LEU CD1 1 1
29 22174 1 1 13 LEU CD2 C 6.361 -3.341 -5.906 1.00 . A A . 13 LEU CD2 1 1
29 22175 1 1 13 LEU CG C 7.202 -3.618 -4.651 1.00 . A A . 13 LEU CG 1 1
29 22176 1 1 13 LEU H H 7.321 -1.441 -2.895 1.00 . A A . 13 LEU H 1 1
29 22177 1 1 13 LEU HA H 4.755 -2.344 -3.873 1.00 . A A . 13 LEU HA 1 1
29 22178 1 1 13 LEU HB2 H 7.023 -3.856 -2.506 1.00 . A A . 13 LEU HB2 1 1
29 22179 1 1 13 LEU HB3 H 5.703 -4.567 -3.406 1.00 . A A . 13 LEU HB3 1 1
29 22180 1 1 13 LEU HD11 H 7.280 -5.758 -4.978 1.00 . A A . 13 LEU HD11 1 1
29 22181 1 1 13 LEU HD12 H 8.584 -5.126 -3.946 1.00 . A A . 13 LEU HD12 1 1
29 22182 1 1 13 LEU HD13 H 8.630 -4.862 -5.700 1.00 . A A . 13 LEU HD13 1 1
29 22183 1 1 13 LEU HD21 H 6.993 -3.386 -6.795 1.00 . A A . 13 LEU HD21 1 1
29 22184 1 1 13 LEU HD22 H 5.928 -2.344 -5.852 1.00 . A A . 13 LEU HD22 1 1
29 22185 1 1 13 LEU HD23 H 5.565 -4.079 -5.992 1.00 . A A . 13 LEU HD23 1 1
29 22186 1 1 13 LEU HG H 7.933 -2.815 -4.548 1.00 . A A . 13 LEU HG 1 1
29 22187 1 1 13 LEU N N 6.324 -1.290 -2.956 1.00 . A A . 13 LEU N 1 1
29 22188 1 1 13 LEU O O 3.499 -3.110 -1.843 1.00 . A A . 13 LEU O 1 1
29 22189 1 1 14 TYR C C 3.350 -1.308 0.721 1.00 . A A . 14 TYR C 1 1
29 22190 1 1 14 TYR CA C 4.476 -2.362 0.660 1.00 . A A . 14 TYR CA 1 1
29 22191 1 1 14 TYR CB C 5.475 -2.184 1.810 1.00 . A A . 14 TYR CB 1 1
29 22192 1 1 14 TYR CD1 C 4.402 -3.429 3.734 1.00 . A A . 14 TYR CD1 1 1
29 22193 1 1 14 TYR CD2 C 4.631 -1.007 3.901 1.00 . A A . 14 TYR CD2 1 1
29 22194 1 1 14 TYR CE1 C 3.770 -3.457 4.990 1.00 . A A . 14 TYR CE1 1 1
29 22195 1 1 14 TYR CE2 C 3.992 -1.024 5.154 1.00 . A A . 14 TYR CE2 1 1
29 22196 1 1 14 TYR CG C 4.834 -2.206 3.187 1.00 . A A . 14 TYR CG 1 1
29 22197 1 1 14 TYR CZ C 3.560 -2.253 5.703 1.00 . A A . 14 TYR CZ 1 1
29 22198 1 1 14 TYR H H 6.168 -2.052 -0.616 1.00 . A A . 14 TYR H 1 1
29 22199 1 1 14 TYR HA H 4.004 -3.336 0.758 1.00 . A A . 14 TYR HA 1 1
29 22200 1 1 14 TYR HB2 H 6.219 -2.982 1.760 1.00 . A A . 14 TYR HB2 1 1
29 22201 1 1 14 TYR HB3 H 6.000 -1.240 1.679 1.00 . A A . 14 TYR HB3 1 1
29 22202 1 1 14 TYR HD1 H 4.546 -4.349 3.186 1.00 . A A . 14 TYR HD1 1 1
29 22203 1 1 14 TYR HD2 H 4.959 -0.066 3.478 1.00 . A A . 14 TYR HD2 1 1
29 22204 1 1 14 TYR HE1 H 3.439 -4.399 5.412 1.00 . A A . 14 TYR HE1 1 1
29 22205 1 1 14 TYR HE2 H 3.833 -0.100 5.693 1.00 . A A . 14 TYR HE2 1 1
29 22206 1 1 14 TYR HH H 2.853 -1.409 7.320 1.00 . A A . 14 TYR HH 1 1
29 22207 1 1 14 TYR N N 5.202 -2.346 -0.613 1.00 . A A . 14 TYR N 1 1
29 22208 1 1 14 TYR O O 2.288 -1.567 1.288 1.00 . A A . 14 TYR O 1 1
29 22209 1 1 14 TYR OH O 2.942 -2.285 6.916 1.00 . A A . 14 TYR OH 1 1
29 22210 1 1 15 GLN C C 1.412 0.441 -1.039 1.00 . A A . 15 GLN C 1 1
29 22211 1 1 15 GLN CA C 2.504 0.881 -0.052 1.00 . A A . 15 GLN CA 1 1
29 22212 1 1 15 GLN CB C 3.142 2.216 -0.469 1.00 . A A . 15 GLN CB 1 1
29 22213 1 1 15 GLN CD C 4.837 4.002 0.284 1.00 . A A . 15 GLN CD 1 1
29 22214 1 1 15 GLN CG C 3.878 2.882 0.708 1.00 . A A . 15 GLN CG 1 1
29 22215 1 1 15 GLN H H 4.447 0.011 -0.340 1.00 . A A . 15 GLN H 1 1
29 22216 1 1 15 GLN HA H 2.006 1.020 0.912 1.00 . A A . 15 GLN HA 1 1
29 22217 1 1 15 GLN HB2 H 3.829 2.036 -1.293 1.00 . A A . 15 GLN HB2 1 1
29 22218 1 1 15 GLN HB3 H 2.364 2.899 -0.819 1.00 . A A . 15 GLN HB3 1 1
29 22219 1 1 15 GLN HE21 H 5.141 4.614 2.191 1.00 . A A . 15 GLN HE21 1 1
29 22220 1 1 15 GLN HE22 H 6.013 5.485 0.947 1.00 . A A . 15 GLN HE22 1 1
29 22221 1 1 15 GLN HG2 H 3.139 3.294 1.395 1.00 . A A . 15 GLN HG2 1 1
29 22222 1 1 15 GLN HG3 H 4.455 2.138 1.255 1.00 . A A . 15 GLN HG3 1 1
29 22223 1 1 15 GLN N N 3.542 -0.148 0.089 1.00 . A A . 15 GLN N 1 1
29 22224 1 1 15 GLN NE2 N 5.363 4.766 1.218 1.00 . A A . 15 GLN NE2 1 1
29 22225 1 1 15 GLN O O 0.234 0.665 -0.764 1.00 . A A . 15 GLN O 1 1
29 22226 1 1 15 GLN OE1 O 5.136 4.212 -0.886 1.00 . A A . 15 GLN OE1 1 1
29 22227 1 1 16 LEU C C 0.004 -2.017 -2.174 1.00 . A A . 16 LEU C 1 1
29 22228 1 1 16 LEU CA C 0.772 -0.950 -2.972 1.00 . A A . 16 LEU CA 1 1
29 22229 1 1 16 LEU CB C 1.456 -1.561 -4.210 1.00 . A A . 16 LEU CB 1 1
29 22230 1 1 16 LEU CD1 C 2.791 -1.292 -6.320 1.00 . A A . 16 LEU CD1 1 1
29 22231 1 1 16 LEU CD2 C 0.945 0.312 -5.865 1.00 . A A . 16 LEU CD2 1 1
29 22232 1 1 16 LEU CG C 2.034 -0.546 -5.213 1.00 . A A . 16 LEU CG 1 1
29 22233 1 1 16 LEU H H 2.747 -0.363 -2.349 1.00 . A A . 16 LEU H 1 1
29 22234 1 1 16 LEU HA H 0.024 -0.224 -3.294 1.00 . A A . 16 LEU HA 1 1
29 22235 1 1 16 LEU HB2 H 2.261 -2.214 -3.873 1.00 . A A . 16 LEU HB2 1 1
29 22236 1 1 16 LEU HB3 H 0.734 -2.187 -4.733 1.00 . A A . 16 LEU HB3 1 1
29 22237 1 1 16 LEU HD11 H 3.230 -0.575 -7.014 1.00 . A A . 16 LEU HD11 1 1
29 22238 1 1 16 LEU HD12 H 2.111 -1.954 -6.859 1.00 . A A . 16 LEU HD12 1 1
29 22239 1 1 16 LEU HD13 H 3.595 -1.880 -5.881 1.00 . A A . 16 LEU HD13 1 1
29 22240 1 1 16 LEU HD21 H 1.420 0.999 -6.568 1.00 . A A . 16 LEU HD21 1 1
29 22241 1 1 16 LEU HD22 H 0.413 0.903 -5.122 1.00 . A A . 16 LEU HD22 1 1
29 22242 1 1 16 LEU HD23 H 0.240 -0.323 -6.401 1.00 . A A . 16 LEU HD23 1 1
29 22243 1 1 16 LEU HG H 2.734 0.112 -4.703 1.00 . A A . 16 LEU HG 1 1
29 22244 1 1 16 LEU N N 1.760 -0.262 -2.128 1.00 . A A . 16 LEU N 1 1
29 22245 1 1 16 LEU O O -1.219 -2.090 -2.278 1.00 . A A . 16 LEU O 1 1
29 22246 1 1 17 GLU C C -0.897 -3.240 0.551 1.00 . A A . 17 GLU C 1 1
29 22247 1 1 17 GLU CA C 0.062 -3.830 -0.500 1.00 . A A . 17 GLU CA 1 1
29 22248 1 1 17 GLU CB C 1.133 -4.717 0.155 1.00 . A A . 17 GLU CB 1 1
29 22249 1 1 17 GLU CD C 1.498 -6.963 1.375 1.00 . A A . 17 GLU CD 1 1
29 22250 1 1 17 GLU CG C 0.515 -6.034 0.651 1.00 . A A . 17 GLU CG 1 1
29 22251 1 1 17 GLU H H 1.700 -2.727 -1.339 1.00 . A A . 17 GLU H 1 1
29 22252 1 1 17 GLU HA H -0.525 -4.464 -1.164 1.00 . A A . 17 GLU HA 1 1
29 22253 1 1 17 GLU HB2 H 1.906 -4.948 -0.583 1.00 . A A . 17 GLU HB2 1 1
29 22254 1 1 17 GLU HB3 H 1.592 -4.187 0.989 1.00 . A A . 17 GLU HB3 1 1
29 22255 1 1 17 GLU HG2 H -0.299 -5.807 1.341 1.00 . A A . 17 GLU HG2 1 1
29 22256 1 1 17 GLU HG3 H 0.095 -6.565 -0.207 1.00 . A A . 17 GLU HG3 1 1
29 22257 1 1 17 GLU N N 0.689 -2.800 -1.337 1.00 . A A . 17 GLU N 1 1
29 22258 1 1 17 GLU O O -1.922 -3.848 0.854 1.00 . A A . 17 GLU O 1 1
29 22259 1 1 17 GLU OE1 O 2.737 -6.789 1.281 1.00 . A A . 17 GLU OE1 1 1
29 22260 1 1 17 GLU OE2 O 1.001 -7.903 2.040 1.00 . A A . 17 GLU OE2 1 1
29 22261 1 1 18 ASN C C -2.905 -0.949 1.264 1.00 . A A . 18 ASN C 1 1
29 22262 1 1 18 ASN CA C -1.561 -1.310 1.948 1.00 . A A . 18 ASN CA 1 1
29 22263 1 1 18 ASN CB C -0.841 -0.064 2.492 1.00 . A A . 18 ASN CB 1 1
29 22264 1 1 18 ASN CG C -1.643 0.646 3.577 1.00 . A A . 18 ASN CG 1 1
29 22265 1 1 18 ASN H H 0.231 -1.576 0.801 1.00 . A A . 18 ASN H 1 1
29 22266 1 1 18 ASN HA H -1.789 -1.968 2.787 1.00 . A A . 18 ASN HA 1 1
29 22267 1 1 18 ASN HB2 H 0.124 -0.357 2.910 1.00 . A A . 18 ASN HB2 1 1
29 22268 1 1 18 ASN HB3 H -0.662 0.633 1.670 1.00 . A A . 18 ASN HB3 1 1
29 22269 1 1 18 ASN HD21 H -1.233 -0.790 4.955 1.00 . A A . 18 ASN HD21 1 1
29 22270 1 1 18 ASN HD22 H -2.237 0.540 5.503 1.00 . A A . 18 ASN HD22 1 1
29 22271 1 1 18 ASN N N -0.640 -2.027 1.054 1.00 . A A . 18 ASN N 1 1
29 22272 1 1 18 ASN ND2 N -1.716 0.079 4.771 1.00 . A A . 18 ASN ND2 1 1
29 22273 1 1 18 ASN O O -3.920 -0.780 1.942 1.00 . A A . 18 ASN O 1 1
29 22274 1 1 18 ASN OD1 O -2.212 1.709 3.364 1.00 . A A . 18 ASN OD1 1 1
29 22275 1 1 19 TYR C C -4.686 -2.070 -1.440 1.00 . A A . 19 TYR C 1 1
29 22276 1 1 19 TYR CA C -4.131 -0.725 -0.906 1.00 . A A . 19 TYR CA 1 1
29 22277 1 1 19 TYR CB C -3.821 0.275 -2.035 1.00 . A A . 19 TYR CB 1 1
29 22278 1 1 19 TYR CD1 C -3.002 2.328 -0.780 1.00 . A A . 19 TYR CD1 1 1
29 22279 1 1 19 TYR CD2 C -5.075 2.482 -2.043 1.00 . A A . 19 TYR CD2 1 1
29 22280 1 1 19 TYR CE1 C -3.145 3.668 -0.373 1.00 . A A . 19 TYR CE1 1 1
29 22281 1 1 19 TYR CE2 C -5.221 3.827 -1.650 1.00 . A A . 19 TYR CE2 1 1
29 22282 1 1 19 TYR CG C -3.964 1.729 -1.615 1.00 . A A . 19 TYR CG 1 1
29 22283 1 1 19 TYR CZ C -4.253 4.425 -0.813 1.00 . A A . 19 TYR CZ 1 1
29 22284 1 1 19 TYR H H -2.057 -1.035 -0.570 1.00 . A A . 19 TYR H 1 1
29 22285 1 1 19 TYR HA H -4.933 -0.301 -0.301 1.00 . A A . 19 TYR HA 1 1
29 22286 1 1 19 TYR HB2 H -2.810 0.109 -2.413 1.00 . A A . 19 TYR HB2 1 1
29 22287 1 1 19 TYR HB3 H -4.497 0.097 -2.869 1.00 . A A . 19 TYR HB3 1 1
29 22288 1 1 19 TYR HD1 H -2.147 1.755 -0.448 1.00 . A A . 19 TYR HD1 1 1
29 22289 1 1 19 TYR HD2 H -5.822 2.029 -2.681 1.00 . A A . 19 TYR HD2 1 1
29 22290 1 1 19 TYR HE1 H -2.403 4.114 0.271 1.00 . A A . 19 TYR HE1 1 1
29 22291 1 1 19 TYR HE2 H -6.071 4.399 -1.985 1.00 . A A . 19 TYR HE2 1 1
29 22292 1 1 19 TYR HH H -3.695 6.026 0.165 1.00 . A A . 19 TYR HH 1 1
29 22293 1 1 19 TYR N N -2.928 -0.880 -0.076 1.00 . A A . 19 TYR N 1 1
29 22294 1 1 19 TYR O O -5.717 -2.089 -2.116 1.00 . A A . 19 TYR O 1 1
29 22295 1 1 19 TYR OH O -4.385 5.733 -0.450 1.00 . A A . 19 TYR OH 1 1
29 22296 1 1 20 CYS C C -5.572 -4.943 -0.127 1.00 . A A . 20 CYS C 1 1
29 22297 1 1 20 CYS CA C -4.650 -4.546 -1.297 1.00 . A A . 20 CYS CA 1 1
29 22298 1 1 20 CYS CB C -3.547 -5.594 -1.494 1.00 . A A . 20 CYS CB 1 1
29 22299 1 1 20 CYS H H -3.223 -3.142 -0.549 1.00 . A A . 20 CYS H 1 1
29 22300 1 1 20 CYS HA H -5.255 -4.541 -2.202 1.00 . A A . 20 CYS HA 1 1
29 22301 1 1 20 CYS HB2 H -2.936 -5.638 -0.593 1.00 . A A . 20 CYS HB2 1 1
29 22302 1 1 20 CYS HB3 H -4.006 -6.576 -1.627 1.00 . A A . 20 CYS HB3 1 1
29 22303 1 1 20 CYS N N -4.064 -3.209 -1.112 1.00 . A A . 20 CYS N 1 1
29 22304 1 1 20 CYS O O -5.493 -4.386 0.972 1.00 . A A . 20 CYS O 1 1
29 22305 1 1 20 CYS SG S -2.465 -5.286 -2.907 1.00 . A A . 20 CYS SG 1 1
29 22306 1 1 21 ASN C C -6.401 -7.412 1.648 1.00 . A A . 21 ASN C 1 1
29 22307 1 1 21 ASN CA C -7.258 -6.601 0.653 1.00 . A A . 21 ASN CA 1 1
29 22308 1 1 21 ASN CB C -8.279 -7.477 -0.100 1.00 . A A . 21 ASN CB 1 1
29 22309 1 1 21 ASN CG C -9.249 -8.243 0.791 1.00 . A A . 21 ASN CG 1 1
29 22310 1 1 21 ASN H H -6.433 -6.342 -1.292 1.00 . A A . 21 ASN H 1 1
29 22311 1 1 21 ASN HA H -7.797 -5.846 1.229 1.00 . A A . 21 ASN HA 1 1
29 22312 1 1 21 ASN HB2 H -8.865 -6.860 -0.775 1.00 . A A . 21 ASN HB2 1 1
29 22313 1 1 21 ASN HB3 H -7.717 -8.193 -0.694 1.00 . A A . 21 ASN HB3 1 1
29 22314 1 1 21 ASN HD21 H -9.322 -9.768 -0.524 1.00 . A A . 21 ASN HD21 1 1
29 22315 1 1 21 ASN HD22 H -10.301 -9.945 0.934 1.00 . A A . 21 ASN HD22 1 1
29 22316 1 1 21 ASN N N -6.429 -5.941 -0.364 1.00 . A A . 21 ASN N 1 1
29 22317 1 1 21 ASN ND2 N -9.648 -9.424 0.373 1.00 . A A . 21 ASN ND2 1 1
29 22318 1 1 21 ASN O O -6.541 -7.208 2.875 1.00 . A A . 21 ASN O 1 1
29 22319 1 1 21 ASN OXT O -5.568 -8.227 1.191 1.00 . A A . 21 ASN OXT 1 1
29 22320 1 1 21 ASN OD1 O -9.686 -7.788 1.840 1.00 . A A . 21 ASN OD1 1 1
29 22321 2 2 1 PHE C C 12.397 -3.075 -7.455 1.00 . B B . 1 PHE C 1 1
29 22322 2 2 1 PHE CA C 13.487 -3.556 -8.424 1.00 . B B . 1 PHE CA 1 1
29 22323 2 2 1 PHE CB C 14.271 -2.369 -9.024 1.00 . B B . 1 PHE CB 1 1
29 22324 2 2 1 PHE CD1 C 16.230 -2.027 -7.444 1.00 . B B . 1 PHE CD1 1 1
29 22325 2 2 1 PHE CD2 C 14.533 -0.283 -7.599 1.00 . B B . 1 PHE CD2 1 1
29 22326 2 2 1 PHE CE1 C 16.923 -1.267 -6.483 1.00 . B B . 1 PHE CE1 1 1
29 22327 2 2 1 PHE CE2 C 15.229 0.478 -6.643 1.00 . B B . 1 PHE CE2 1 1
29 22328 2 2 1 PHE CG C 15.030 -1.539 -8.002 1.00 . B B . 1 PHE CG 1 1
29 22329 2 2 1 PHE CZ C 16.422 -0.012 -6.086 1.00 . B B . 1 PHE CZ 1 1
29 22330 2 2 1 PHE H1 H 12.424 -5.200 -9.091 1.00 . B B . 1 PHE H1 1 1
29 22331 2 2 1 PHE H2 H 13.628 -4.752 -10.106 1.00 . B B . 1 PHE H2 1 1
29 22332 2 2 1 PHE H3 H 12.240 -3.884 -10.043 1.00 . B B . 1 PHE H3 1 1
29 22333 2 2 1 PHE HA H 14.190 -4.169 -7.856 1.00 . B B . 1 PHE HA 1 1
29 22334 2 2 1 PHE HB2 H 14.997 -2.754 -9.744 1.00 . B B . 1 PHE HB2 1 1
29 22335 2 2 1 PHE HB3 H 13.581 -1.724 -9.573 1.00 . B B . 1 PHE HB3 1 1
29 22336 2 2 1 PHE HD1 H 16.624 -2.986 -7.753 1.00 . B B . 1 PHE HD1 1 1
29 22337 2 2 1 PHE HD2 H 13.612 0.101 -8.018 1.00 . B B . 1 PHE HD2 1 1
29 22338 2 2 1 PHE HE1 H 17.843 -1.643 -6.055 1.00 . B B . 1 PHE HE1 1 1
29 22339 2 2 1 PHE HE2 H 14.839 1.436 -6.324 1.00 . B B . 1 PHE HE2 1 1
29 22340 2 2 1 PHE HZ H 16.954 0.575 -5.349 1.00 . B B . 1 PHE HZ 1 1
29 22341 2 2 1 PHE N N 12.903 -4.410 -9.494 1.00 . B B . 1 PHE N 1 1
29 22342 2 2 1 PHE O O 11.289 -2.757 -7.893 1.00 . B B . 1 PHE O 1 1
29 22343 2 2 2 VAL C C 11.669 -1.094 -4.998 1.00 . B B . 2 VAL C 1 1
29 22344 2 2 2 VAL CA C 11.710 -2.623 -5.106 1.00 . B B . 2 VAL CA 1 1
29 22345 2 2 2 VAL CB C 12.032 -3.259 -3.730 1.00 . B B . 2 VAL CB 1 1
29 22346 2 2 2 VAL CG1 C 11.025 -2.833 -2.645 1.00 . B B . 2 VAL CG1 1 1
29 22347 2 2 2 VAL CG2 C 12.024 -4.796 -3.825 1.00 . B B . 2 VAL CG2 1 1
29 22348 2 2 2 VAL H H 13.627 -3.220 -5.854 1.00 . B B . 2 VAL H 1 1
29 22349 2 2 2 VAL HA H 10.723 -2.977 -5.401 1.00 . B B . 2 VAL HA 1 1
29 22350 2 2 2 VAL HB H 13.030 -2.943 -3.422 1.00 . B B . 2 VAL HB 1 1
29 22351 2 2 2 VAL HG11 H 11.083 -1.756 -2.471 1.00 . B B . 2 VAL HG11 1 1
29 22352 2 2 2 VAL HG12 H 10.011 -3.092 -2.953 1.00 . B B . 2 VAL HG12 1 1
29 22353 2 2 2 VAL HG13 H 11.250 -3.337 -1.705 1.00 . B B . 2 VAL HG13 1 1
29 22354 2 2 2 VAL HG21 H 12.210 -5.232 -2.844 1.00 . B B . 2 VAL HG21 1 1
29 22355 2 2 2 VAL HG22 H 11.058 -5.147 -4.190 1.00 . B B . 2 VAL HG22 1 1
29 22356 2 2 2 VAL HG23 H 12.805 -5.148 -4.503 1.00 . B B . 2 VAL HG23 1 1
29 22357 2 2 2 VAL N N 12.677 -3.029 -6.147 1.00 . B B . 2 VAL N 1 1
29 22358 2 2 2 VAL O O 12.711 -0.452 -4.908 1.00 . B B . 2 VAL O 1 1
29 22359 2 2 3 ASN C C 10.405 1.606 -6.351 1.00 . B B . 3 ASN C 1 1
29 22360 2 2 3 ASN CA C 10.073 0.879 -5.031 1.00 . B B . 3 ASN CA 1 1
29 22361 2 2 3 ASN CB C 10.463 1.637 -3.746 1.00 . B B . 3 ASN CB 1 1
29 22362 2 2 3 ASN CG C 11.929 2.060 -3.605 1.00 . B B . 3 ASN CG 1 1
29 22363 2 2 3 ASN H H 9.685 -1.194 -5.107 1.00 . B B . 3 ASN H 1 1
29 22364 2 2 3 ASN HA H 8.988 0.834 -5.012 1.00 . B B . 3 ASN HA 1 1
29 22365 2 2 3 ASN HB2 H 9.862 2.538 -3.687 1.00 . B B . 3 ASN HB2 1 1
29 22366 2 2 3 ASN HB3 H 10.184 1.019 -2.896 1.00 . B B . 3 ASN HB3 1 1
29 22367 2 2 3 ASN HD21 H 12.170 0.985 -1.899 1.00 . B B . 3 ASN HD21 1 1
29 22368 2 2 3 ASN HD22 H 13.573 1.878 -2.461 1.00 . B B . 3 ASN HD22 1 1
29 22369 2 2 3 ASN N N 10.451 -0.543 -5.015 1.00 . B B . 3 ASN N 1 1
29 22370 2 2 3 ASN ND2 N 12.606 1.608 -2.561 1.00 . B B . 3 ASN ND2 1 1
29 22371 2 2 3 ASN O O 11.489 1.456 -6.918 1.00 . B B . 3 ASN O 1 1
29 22372 2 2 3 ASN OD1 O 12.465 2.824 -4.399 1.00 . B B . 3 ASN OD1 1 1
29 22373 2 2 4 GLN C C 8.548 4.039 -8.517 1.00 . B B . 4 GLN C 1 1
29 22374 2 2 4 GLN CA C 9.421 2.790 -8.289 1.00 . B B . 4 GLN CA 1 1
29 22375 2 2 4 GLN CB C 8.901 1.651 -9.206 1.00 . B B . 4 GLN CB 1 1
29 22376 2 2 4 GLN CD C 9.214 -0.679 -10.244 1.00 . B B . 4 GLN CD 1 1
29 22377 2 2 4 GLN CG C 9.759 0.372 -9.269 1.00 . B B . 4 GLN CG 1 1
29 22378 2 2 4 GLN H H 8.574 2.480 -6.349 1.00 . B B . 4 GLN H 1 1
29 22379 2 2 4 GLN HA H 10.442 3.062 -8.562 1.00 . B B . 4 GLN HA 1 1
29 22380 2 2 4 GLN HB2 H 7.897 1.371 -8.881 1.00 . B B . 4 GLN HB2 1 1
29 22381 2 2 4 GLN HB3 H 8.823 2.041 -10.222 1.00 . B B . 4 GLN HB3 1 1
29 22382 2 2 4 GLN HE21 H 9.943 -2.217 -9.138 1.00 . B B . 4 GLN HE21 1 1
29 22383 2 2 4 GLN HE22 H 9.057 -2.644 -10.606 1.00 . B B . 4 GLN HE22 1 1
29 22384 2 2 4 GLN HG2 H 10.778 0.626 -9.569 1.00 . B B . 4 GLN HG2 1 1
29 22385 2 2 4 GLN HG3 H 9.790 -0.088 -8.282 1.00 . B B . 4 GLN HG3 1 1
29 22386 2 2 4 GLN N N 9.423 2.334 -6.893 1.00 . B B . 4 GLN N 1 1
29 22387 2 2 4 GLN NE2 N 9.426 -1.950 -9.973 1.00 . B B . 4 GLN NE2 1 1
29 22388 2 2 4 GLN O O 7.727 4.408 -7.672 1.00 . B B . 4 GLN O 1 1
29 22389 2 2 4 GLN OE1 O 8.592 -0.391 -11.260 1.00 . B B . 4 GLN OE1 1 1
29 22390 2 2 5 HIS C C 6.606 4.689 -11.023 1.00 . B B . 5 HIS C 1 1
29 22391 2 2 5 HIS CA C 7.652 5.538 -10.270 1.00 . B B . 5 HIS CA 1 1
29 22392 2 2 5 HIS CB C 8.280 6.535 -11.257 1.00 . B B . 5 HIS CB 1 1
29 22393 2 2 5 HIS CD2 C 10.543 7.732 -11.076 1.00 . B B . 5 HIS CD2 1 1
29 22394 2 2 5 HIS CE1 C 10.076 9.228 -9.544 1.00 . B B . 5 HIS CE1 1 1
29 22395 2 2 5 HIS CG C 9.252 7.527 -10.671 1.00 . B B . 5 HIS CG 1 1
29 22396 2 2 5 HIS H H 9.361 4.311 -10.353 1.00 . B B . 5 HIS H 1 1
29 22397 2 2 5 HIS HA H 7.151 6.086 -9.473 1.00 . B B . 5 HIS HA 1 1
29 22398 2 2 5 HIS HB2 H 8.778 5.973 -12.049 1.00 . B B . 5 HIS HB2 1 1
29 22399 2 2 5 HIS HB3 H 7.473 7.103 -11.725 1.00 . B B . 5 HIS HB3 1 1
29 22400 2 2 5 HIS HD1 H 8.112 8.566 -9.191 1.00 . B B . 5 HIS HD1 1 1
29 22401 2 2 5 HIS HD2 H 11.050 7.168 -11.849 1.00 . B B . 5 HIS HD2 1 1
29 22402 2 2 5 HIS HE1 H 10.145 10.051 -8.847 1.00 . B B . 5 HIS HE1 1 1
29 22403 2 2 5 HIS N N 8.677 4.659 -9.698 1.00 . B B . 5 HIS N 1 1
29 22404 2 2 5 HIS ND1 N 8.976 8.480 -9.721 1.00 . B B . 5 HIS ND1 1 1
29 22405 2 2 5 HIS NE2 N 11.068 8.815 -10.356 1.00 . B B . 5 HIS NE2 1 1
29 22406 2 2 5 HIS O O 6.966 3.811 -11.818 1.00 . B B . 5 HIS O 1 1
29 22407 2 2 6 LEU C C 2.997 5.225 -11.575 1.00 . B B . 6 LEU C 1 1
29 22408 2 2 6 LEU CA C 4.171 4.252 -11.365 1.00 . B B . 6 LEU CA 1 1
29 22409 2 2 6 LEU CB C 3.764 3.123 -10.394 1.00 . B B . 6 LEU CB 1 1
29 22410 2 2 6 LEU CD1 C 4.277 1.022 -9.137 1.00 . B B . 6 LEU CD1 1 1
29 22411 2 2 6 LEU CD2 C 4.667 1.076 -11.617 1.00 . B B . 6 LEU CD2 1 1
29 22412 2 2 6 LEU CG C 4.701 1.901 -10.322 1.00 . B B . 6 LEU CG 1 1
29 22413 2 2 6 LEU H H 5.112 5.735 -10.174 1.00 . B B . 6 LEU H 1 1
29 22414 2 2 6 LEU HA H 4.432 3.825 -12.334 1.00 . B B . 6 LEU HA 1 1
29 22415 2 2 6 LEU HB2 H 3.694 3.548 -9.394 1.00 . B B . 6 LEU HB2 1 1
29 22416 2 2 6 LEU HB3 H 2.772 2.770 -10.669 1.00 . B B . 6 LEU HB3 1 1
29 22417 2 2 6 LEU HD11 H 4.401 1.577 -8.206 1.00 . B B . 6 LEU HD11 1 1
29 22418 2 2 6 LEU HD12 H 4.907 0.131 -9.093 1.00 . B B . 6 LEU HD12 1 1
29 22419 2 2 6 LEU HD13 H 3.232 0.728 -9.239 1.00 . B B . 6 LEU HD13 1 1
29 22420 2 2 6 LEU HD21 H 5.026 1.674 -12.455 1.00 . B B . 6 LEU HD21 1 1
29 22421 2 2 6 LEU HD22 H 3.647 0.746 -11.821 1.00 . B B . 6 LEU HD22 1 1
29 22422 2 2 6 LEU HD23 H 5.308 0.200 -11.516 1.00 . B B . 6 LEU HD23 1 1
29 22423 2 2 6 LEU HG H 5.720 2.229 -10.128 1.00 . B B . 6 LEU HG 1 1
29 22424 2 2 6 LEU N N 5.320 4.970 -10.808 1.00 . B B . 6 LEU N 1 1
29 22425 2 2 6 LEU O O 2.641 5.977 -10.672 1.00 . B B . 6 LEU O 1 1
29 22426 2 2 7 CYS C C 0.148 5.300 -13.842 1.00 . B B . 7 CYS C 1 1
29 22427 2 2 7 CYS CA C 1.266 6.087 -13.142 1.00 . B B . 7 CYS CA 1 1
29 22428 2 2 7 CYS CB C 1.805 7.170 -14.090 1.00 . B B . 7 CYS CB 1 1
29 22429 2 2 7 CYS H H 2.670 4.528 -13.445 1.00 . B B . 7 CYS H 1 1
29 22430 2 2 7 CYS HA H 0.848 6.571 -12.256 1.00 . B B . 7 CYS HA 1 1
29 22431 2 2 7 CYS HB2 H 2.196 6.668 -14.980 1.00 . B B . 7 CYS HB2 1 1
29 22432 2 2 7 CYS HB3 H 0.974 7.798 -14.415 1.00 . B B . 7 CYS HB3 1 1
29 22433 2 2 7 CYS N N 2.370 5.197 -12.753 1.00 . B B . 7 CYS N 1 1
29 22434 2 2 7 CYS O O 0.422 4.360 -14.596 1.00 . B B . 7 CYS O 1 1
29 22435 2 2 7 CYS SG S 3.124 8.261 -13.464 1.00 . B B . 7 CYS SG 1 1
29 22436 2 2 8 GLY C C -2.444 3.778 -14.567 1.00 . B B . 8 GLY C 1 1
29 22437 2 2 8 GLY CA C -2.287 5.291 -14.402 1.00 . B B . 8 GLY CA 1 1
29 22438 2 2 8 GLY H H -1.238 6.439 -12.946 1.00 . B B . 8 GLY H 1 1
29 22439 2 2 8 GLY HA2 H -3.192 5.681 -13.939 1.00 . B B . 8 GLY HA2 1 1
29 22440 2 2 8 GLY HA3 H -2.206 5.735 -15.395 1.00 . B B . 8 GLY HA3 1 1
29 22441 2 2 8 GLY N N -1.108 5.695 -13.615 1.00 . B B . 8 GLY N 1 1
29 22442 2 2 8 GLY O O -2.462 3.022 -13.594 1.00 . B B . 8 GLY O 1 1
29 22443 2 2 9 SER C C -1.578 1.028 -15.606 1.00 . B B . 9 SER C 1 1
29 22444 2 2 9 SER CA C -2.717 1.899 -16.153 1.00 . B B . 9 SER CA 1 1
29 22445 2 2 9 SER CB C -2.804 1.724 -17.678 1.00 . B B . 9 SER CB 1 1
29 22446 2 2 9 SER H H -2.533 3.979 -16.580 1.00 . B B . 9 SER H 1 1
29 22447 2 2 9 SER HA H -3.649 1.531 -15.719 1.00 . B B . 9 SER HA 1 1
29 22448 2 2 9 SER HB2 H -1.849 2.004 -18.128 1.00 . B B . 9 SER HB2 1 1
29 22449 2 2 9 SER HB3 H -2.995 0.675 -17.903 1.00 . B B . 9 SER HB3 1 1
29 22450 2 2 9 SER HG H -3.884 2.372 -19.198 1.00 . B B . 9 SER HG 1 1
29 22451 2 2 9 SER N N -2.544 3.322 -15.815 1.00 . B B . 9 SER N 1 1
29 22452 2 2 9 SER O O -1.823 -0.053 -15.080 1.00 . B B . 9 SER O 1 1
29 22453 2 2 9 SER OG O -3.844 2.526 -18.228 1.00 . B B . 9 SER OG 1 1
29 22454 2 2 10 HIS C C 0.844 0.710 -13.589 1.00 . B B . 10 HIS C 1 1
29 22455 2 2 10 HIS CA C 0.827 0.780 -15.127 1.00 . B B . 10 HIS CA 1 1
29 22456 2 2 10 HIS CB C 2.096 1.422 -15.704 1.00 . B B . 10 HIS CB 1 1
29 22457 2 2 10 HIS CD2 C 2.760 2.283 -18.036 1.00 . B B . 10 HIS CD2 1 1
29 22458 2 2 10 HIS CE1 C 1.962 0.675 -19.299 1.00 . B B . 10 HIS CE1 1 1
29 22459 2 2 10 HIS CG C 2.176 1.353 -17.212 1.00 . B B . 10 HIS CG 1 1
29 22460 2 2 10 HIS H H -0.189 2.448 -15.999 1.00 . B B . 10 HIS H 1 1
29 22461 2 2 10 HIS HA H 0.776 -0.248 -15.479 1.00 . B B . 10 HIS HA 1 1
29 22462 2 2 10 HIS HB2 H 2.138 2.468 -15.397 1.00 . B B . 10 HIS HB2 1 1
29 22463 2 2 10 HIS HB3 H 2.967 0.914 -15.289 1.00 . B B . 10 HIS HB3 1 1
29 22464 2 2 10 HIS HD1 H 1.188 -0.488 -17.720 1.00 . B B . 10 HIS HD1 1 1
29 22465 2 2 10 HIS HD2 H 3.244 3.195 -17.704 1.00 . B B . 10 HIS HD2 1 1
29 22466 2 2 10 HIS HE1 H 1.688 0.068 -20.158 1.00 . B B . 10 HIS HE1 1 1
29 22467 2 2 10 HIS N N -0.334 1.516 -15.636 1.00 . B B . 10 HIS N 1 1
29 22468 2 2 10 HIS ND1 N 1.687 0.351 -18.023 1.00 . B B . 10 HIS ND1 1 1
29 22469 2 2 10 HIS NE2 N 2.621 1.848 -19.361 1.00 . B B . 10 HIS NE2 1 1
29 22470 2 2 10 HIS O O 1.244 -0.311 -13.026 1.00 . B B . 10 HIS O 1 1
29 22471 2 2 11 LEU C C -1.022 0.662 -11.130 1.00 . B B . 11 LEU C 1 1
29 22472 2 2 11 LEU CA C 0.073 1.685 -11.458 1.00 . B B . 11 LEU CA 1 1
29 22473 2 2 11 LEU CB C -0.282 3.097 -10.954 1.00 . B B . 11 LEU CB 1 1
29 22474 2 2 11 LEU CD1 C 0.473 2.686 -8.546 1.00 . B B . 11 LEU CD1 1 1
29 22475 2 2 11 LEU CD2 C -0.994 4.629 -9.103 1.00 . B B . 11 LEU CD2 1 1
29 22476 2 2 11 LEU CG C -0.652 3.178 -9.461 1.00 . B B . 11 LEU CG 1 1
29 22477 2 2 11 LEU H H 0.034 2.554 -13.417 1.00 . B B . 11 LEU H 1 1
29 22478 2 2 11 LEU HA H 0.978 1.345 -10.958 1.00 . B B . 11 LEU HA 1 1
29 22479 2 2 11 LEU HB2 H 0.567 3.751 -11.134 1.00 . B B . 11 LEU HB2 1 1
29 22480 2 2 11 LEU HB3 H -1.126 3.481 -11.525 1.00 . B B . 11 LEU HB3 1 1
29 22481 2 2 11 LEU HD11 H 0.166 2.790 -7.507 1.00 . B B . 11 LEU HD11 1 1
29 22482 2 2 11 LEU HD12 H 1.373 3.279 -8.709 1.00 . B B . 11 LEU HD12 1 1
29 22483 2 2 11 LEU HD13 H 0.694 1.639 -8.741 1.00 . B B . 11 LEU HD13 1 1
29 22484 2 2 11 LEU HD21 H -1.820 4.976 -9.727 1.00 . B B . 11 LEU HD21 1 1
29 22485 2 2 11 LEU HD22 H -0.126 5.272 -9.263 1.00 . B B . 11 LEU HD22 1 1
29 22486 2 2 11 LEU HD23 H -1.297 4.684 -8.060 1.00 . B B . 11 LEU HD23 1 1
29 22487 2 2 11 LEU HG H -1.539 2.570 -9.275 1.00 . B B . 11 LEU HG 1 1
29 22488 2 2 11 LEU N N 0.331 1.738 -12.899 1.00 . B B . 11 LEU N 1 1
29 22489 2 2 11 LEU O O -0.858 -0.135 -10.207 1.00 . B B . 11 LEU O 1 1
29 22490 2 2 12 VAL C C -2.695 -1.786 -12.012 1.00 . B B . 12 VAL C 1 1
29 22491 2 2 12 VAL CA C -3.196 -0.352 -11.765 1.00 . B B . 12 VAL CA 1 1
29 22492 2 2 12 VAL CB C -4.403 0.010 -12.664 1.00 . B B . 12 VAL CB 1 1
29 22493 2 2 12 VAL CG1 C -5.468 -1.095 -12.733 1.00 . B B . 12 VAL CG1 1 1
29 22494 2 2 12 VAL CG2 C -5.090 1.290 -12.147 1.00 . B B . 12 VAL CG2 1 1
29 22495 2 2 12 VAL H H -2.194 1.378 -12.606 1.00 . B B . 12 VAL H 1 1
29 22496 2 2 12 VAL HA H -3.531 -0.311 -10.731 1.00 . B B . 12 VAL HA 1 1
29 22497 2 2 12 VAL HB H -4.051 0.194 -13.677 1.00 . B B . 12 VAL HB 1 1
29 22498 2 2 12 VAL HG11 H -5.822 -1.330 -11.729 1.00 . B B . 12 VAL HG11 1 1
29 22499 2 2 12 VAL HG12 H -6.312 -0.757 -13.335 1.00 . B B . 12 VAL HG12 1 1
29 22500 2 2 12 VAL HG13 H -5.063 -1.993 -13.196 1.00 . B B . 12 VAL HG13 1 1
29 22501 2 2 12 VAL HG21 H -5.515 1.109 -11.159 1.00 . B B . 12 VAL HG21 1 1
29 22502 2 2 12 VAL HG22 H -4.375 2.108 -12.079 1.00 . B B . 12 VAL HG22 1 1
29 22503 2 2 12 VAL HG23 H -5.887 1.585 -12.829 1.00 . B B . 12 VAL HG23 1 1
29 22504 2 2 12 VAL N N -2.108 0.638 -11.907 1.00 . B B . 12 VAL N 1 1
29 22505 2 2 12 VAL O O -3.048 -2.686 -11.252 1.00 . B B . 12 VAL O 1 1
29 22506 2 2 13 GLU C C -0.262 -3.699 -12.089 1.00 . B B . 13 GLU C 1 1
29 22507 2 2 13 GLU CA C -1.163 -3.283 -13.262 1.00 . B B . 13 GLU CA 1 1
29 22508 2 2 13 GLU CB C -0.321 -3.196 -14.544 1.00 . B B . 13 GLU CB 1 1
29 22509 2 2 13 GLU CD C -0.267 -3.102 -17.070 1.00 . B B . 13 GLU CD 1 1
29 22510 2 2 13 GLU CG C -1.156 -3.261 -15.826 1.00 . B B . 13 GLU CG 1 1
29 22511 2 2 13 GLU H H -1.610 -1.231 -13.637 1.00 . B B . 13 GLU H 1 1
29 22512 2 2 13 GLU HA H -1.921 -4.061 -13.389 1.00 . B B . 13 GLU HA 1 1
29 22513 2 2 13 GLU HB2 H 0.258 -2.277 -14.538 1.00 . B B . 13 GLU HB2 1 1
29 22514 2 2 13 GLU HB3 H 0.378 -4.027 -14.558 1.00 . B B . 13 GLU HB3 1 1
29 22515 2 2 13 GLU HG2 H -1.675 -4.221 -15.860 1.00 . B B . 13 GLU HG2 1 1
29 22516 2 2 13 GLU HG3 H -1.914 -2.481 -15.821 1.00 . B B . 13 GLU HG3 1 1
29 22517 2 2 13 GLU N N -1.825 -1.999 -13.006 1.00 . B B . 13 GLU N 1 1
29 22518 2 2 13 GLU O O -0.357 -4.830 -11.615 1.00 . B B . 13 GLU O 1 1
29 22519 2 2 13 GLU OE1 O 0.270 -1.994 -17.304 1.00 . B B . 13 GLU OE1 1 1
29 22520 2 2 13 GLU OE2 O -0.112 -4.089 -17.831 1.00 . B B . 13 GLU OE2 1 1
29 22521 2 2 14 ALA C C 0.692 -3.437 -9.180 1.00 . B B . 14 ALA C 1 1
29 22522 2 2 14 ALA CA C 1.473 -3.070 -10.453 1.00 . B B . 14 ALA CA 1 1
29 22523 2 2 14 ALA CB C 2.376 -1.848 -10.240 1.00 . B B . 14 ALA CB 1 1
29 22524 2 2 14 ALA H H 0.644 -1.881 -12.027 1.00 . B B . 14 ALA H 1 1
29 22525 2 2 14 ALA HA H 2.102 -3.929 -10.700 1.00 . B B . 14 ALA HA 1 1
29 22526 2 2 14 ALA HB1 H 3.077 -2.047 -9.432 1.00 . B B . 14 ALA HB1 1 1
29 22527 2 2 14 ALA HB2 H 2.948 -1.637 -11.147 1.00 . B B . 14 ALA HB2 1 1
29 22528 2 2 14 ALA HB3 H 1.774 -0.977 -9.986 1.00 . B B . 14 ALA HB3 1 1
29 22529 2 2 14 ALA N N 0.586 -2.795 -11.588 1.00 . B B . 14 ALA N 1 1
29 22530 2 2 14 ALA O O 1.015 -4.427 -8.515 1.00 . B B . 14 ALA O 1 1
29 22531 2 2 15 LEU C C -1.876 -4.388 -7.909 1.00 . B B . 15 LEU C 1 1
29 22532 2 2 15 LEU CA C -1.283 -2.981 -7.764 1.00 . B B . 15 LEU CA 1 1
29 22533 2 2 15 LEU CB C -2.362 -1.885 -7.704 1.00 . B B . 15 LEU CB 1 1
29 22534 2 2 15 LEU CD1 C -2.702 -1.978 -5.168 1.00 . B B . 15 LEU CD1 1 1
29 22535 2 2 15 LEU CD2 C -4.429 -0.949 -6.654 1.00 . B B . 15 LEU CD2 1 1
29 22536 2 2 15 LEU CG C -3.369 -2.051 -6.549 1.00 . B B . 15 LEU CG 1 1
29 22537 2 2 15 LEU H H -0.581 -1.884 -9.452 1.00 . B B . 15 LEU H 1 1
29 22538 2 2 15 LEU HA H -0.710 -2.971 -6.837 1.00 . B B . 15 LEU HA 1 1
29 22539 2 2 15 LEU HB2 H -1.880 -0.912 -7.605 1.00 . B B . 15 LEU HB2 1 1
29 22540 2 2 15 LEU HB3 H -2.911 -1.889 -8.647 1.00 . B B . 15 LEU HB3 1 1
29 22541 2 2 15 LEU HD11 H -2.168 -1.036 -5.059 1.00 . B B . 15 LEU HD11 1 1
29 22542 2 2 15 LEU HD12 H -2.007 -2.800 -5.039 1.00 . B B . 15 LEU HD12 1 1
29 22543 2 2 15 LEU HD13 H -3.462 -2.047 -4.388 1.00 . B B . 15 LEU HD13 1 1
29 22544 2 2 15 LEU HD21 H -4.914 -0.986 -7.631 1.00 . B B . 15 LEU HD21 1 1
29 22545 2 2 15 LEU HD22 H -3.964 0.025 -6.521 1.00 . B B . 15 LEU HD22 1 1
29 22546 2 2 15 LEU HD23 H -5.183 -1.093 -5.885 1.00 . B B . 15 LEU HD23 1 1
29 22547 2 2 15 LEU HG H -3.878 -3.011 -6.645 1.00 . B B . 15 LEU HG 1 1
29 22548 2 2 15 LEU N N -0.375 -2.690 -8.871 1.00 . B B . 15 LEU N 1 1
29 22549 2 2 15 LEU O O -1.719 -5.206 -7.009 1.00 . B B . 15 LEU O 1 1
29 22550 2 2 16 TYR C C -2.013 -7.174 -9.150 1.00 . B B . 16 TYR C 1 1
29 22551 2 2 16 TYR CA C -3.047 -6.044 -9.329 1.00 . B B . 16 TYR CA 1 1
29 22552 2 2 16 TYR CB C -3.632 -6.101 -10.752 1.00 . B B . 16 TYR CB 1 1
29 22553 2 2 16 TYR CD1 C -5.496 -4.425 -10.139 1.00 . B B . 16 TYR CD1 1 1
29 22554 2 2 16 TYR CD2 C -5.463 -5.448 -12.348 1.00 . B B . 16 TYR CD2 1 1
29 22555 2 2 16 TYR CE1 C -6.649 -3.702 -10.495 1.00 . B B . 16 TYR CE1 1 1
29 22556 2 2 16 TYR CE2 C -6.626 -4.738 -12.704 1.00 . B B . 16 TYR CE2 1 1
29 22557 2 2 16 TYR CG C -4.890 -5.300 -11.067 1.00 . B B . 16 TYR CG 1 1
29 22558 2 2 16 TYR CZ C -7.227 -3.865 -11.772 1.00 . B B . 16 TYR CZ 1 1
29 22559 2 2 16 TYR H H -2.551 -4.003 -9.780 1.00 . B B . 16 TYR H 1 1
29 22560 2 2 16 TYR HA H -3.849 -6.234 -8.615 1.00 . B B . 16 TYR HA 1 1
29 22561 2 2 16 TYR HB2 H -2.856 -5.805 -11.455 1.00 . B B . 16 TYR HB2 1 1
29 22562 2 2 16 TYR HB3 H -3.865 -7.144 -10.968 1.00 . B B . 16 TYR HB3 1 1
29 22563 2 2 16 TYR HD1 H -5.077 -4.285 -9.155 1.00 . B B . 16 TYR HD1 1 1
29 22564 2 2 16 TYR HD2 H -5.009 -6.119 -13.064 1.00 . B B . 16 TYR HD2 1 1
29 22565 2 2 16 TYR HE1 H -7.097 -3.021 -9.789 1.00 . B B . 16 TYR HE1 1 1
29 22566 2 2 16 TYR HE2 H -7.060 -4.857 -13.686 1.00 . B B . 16 TYR HE2 1 1
29 22567 2 2 16 TYR HH H -8.670 -2.602 -11.406 1.00 . B B . 16 TYR HH 1 1
29 22568 2 2 16 TYR N N -2.479 -4.712 -9.060 1.00 . B B . 16 TYR N 1 1
29 22569 2 2 16 TYR O O -2.340 -8.229 -8.603 1.00 . B B . 16 TYR O 1 1
29 22570 2 2 16 TYR OH O -8.351 -3.172 -12.119 1.00 . B B . 16 TYR OH 1 1
29 22571 2 2 17 LEU C C 0.826 -8.056 -7.966 1.00 . B B . 17 LEU C 1 1
29 22572 2 2 17 LEU CA C 0.348 -7.899 -9.418 1.00 . B B . 17 LEU CA 1 1
29 22573 2 2 17 LEU CB C 1.506 -7.490 -10.352 1.00 . B B . 17 LEU CB 1 1
29 22574 2 2 17 LEU CD1 C 2.292 -7.014 -12.690 1.00 . B B . 17 LEU CD1 1 1
29 22575 2 2 17 LEU CD2 C 1.202 -9.219 -12.206 1.00 . B B . 17 LEU CD2 1 1
29 22576 2 2 17 LEU CG C 1.220 -7.724 -11.851 1.00 . B B . 17 LEU CG 1 1
29 22577 2 2 17 LEU H H -0.586 -6.069 -10.039 1.00 . B B . 17 LEU H 1 1
29 22578 2 2 17 LEU HA H -0.015 -8.884 -9.701 1.00 . B B . 17 LEU HA 1 1
29 22579 2 2 17 LEU HB2 H 1.735 -6.439 -10.179 1.00 . B B . 17 LEU HB2 1 1
29 22580 2 2 17 LEU HB3 H 2.397 -8.063 -10.082 1.00 . B B . 17 LEU HB3 1 1
29 22581 2 2 17 LEU HD11 H 2.290 -5.946 -12.473 1.00 . B B . 17 LEU HD11 1 1
29 22582 2 2 17 LEU HD12 H 2.080 -7.148 -13.752 1.00 . B B . 17 LEU HD12 1 1
29 22583 2 2 17 LEU HD13 H 3.279 -7.425 -12.469 1.00 . B B . 17 LEU HD13 1 1
29 22584 2 2 17 LEU HD21 H 0.382 -9.719 -11.692 1.00 . B B . 17 LEU HD21 1 1
29 22585 2 2 17 LEU HD22 H 2.144 -9.687 -11.922 1.00 . B B . 17 LEU HD22 1 1
29 22586 2 2 17 LEU HD23 H 1.051 -9.349 -13.279 1.00 . B B . 17 LEU HD23 1 1
29 22587 2 2 17 LEU HG H 0.251 -7.301 -12.116 1.00 . B B . 17 LEU HG 1 1
29 22588 2 2 17 LEU N N -0.761 -6.945 -9.561 1.00 . B B . 17 LEU N 1 1
29 22589 2 2 17 LEU O O 1.161 -9.172 -7.566 1.00 . B B . 17 LEU O 1 1
29 22590 2 2 18 VAL C C -0.016 -7.734 -4.952 1.00 . B B . 18 VAL C 1 1
29 22591 2 2 18 VAL CA C 1.112 -7.033 -5.722 1.00 . B B . 18 VAL CA 1 1
29 22592 2 2 18 VAL CB C 1.392 -5.624 -5.142 1.00 . B B . 18 VAL CB 1 1
29 22593 2 2 18 VAL CG1 C 1.450 -5.594 -3.603 1.00 . B B . 18 VAL CG1 1 1
29 22594 2 2 18 VAL CG2 C 2.747 -5.105 -5.655 1.00 . B B . 18 VAL CG2 1 1
29 22595 2 2 18 VAL H H 0.575 -6.096 -7.605 1.00 . B B . 18 VAL H 1 1
29 22596 2 2 18 VAL HA H 2.016 -7.627 -5.588 1.00 . B B . 18 VAL HA 1 1
29 22597 2 2 18 VAL HB H 0.600 -4.945 -5.459 1.00 . B B . 18 VAL HB 1 1
29 22598 2 2 18 VAL HG11 H 1.729 -4.597 -3.263 1.00 . B B . 18 VAL HG11 1 1
29 22599 2 2 18 VAL HG12 H 0.478 -5.831 -3.173 1.00 . B B . 18 VAL HG12 1 1
29 22600 2 2 18 VAL HG13 H 2.190 -6.311 -3.243 1.00 . B B . 18 VAL HG13 1 1
29 22601 2 2 18 VAL HG21 H 2.927 -4.100 -5.278 1.00 . B B . 18 VAL HG21 1 1
29 22602 2 2 18 VAL HG22 H 3.547 -5.760 -5.310 1.00 . B B . 18 VAL HG22 1 1
29 22603 2 2 18 VAL HG23 H 2.771 -5.081 -6.746 1.00 . B B . 18 VAL HG23 1 1
29 22604 2 2 18 VAL N N 0.814 -6.985 -7.171 1.00 . B B . 18 VAL N 1 1
29 22605 2 2 18 VAL O O 0.259 -8.532 -4.055 1.00 . B B . 18 VAL O 1 1
29 22606 2 2 19 CYS C C -2.662 -9.543 -4.992 1.00 . B B . 19 CYS C 1 1
29 22607 2 2 19 CYS CA C -2.433 -8.070 -4.619 1.00 . B B . 19 CYS CA 1 1
29 22608 2 2 19 CYS CB C -3.711 -7.261 -4.897 1.00 . B B . 19 CYS CB 1 1
29 22609 2 2 19 CYS H H -1.445 -6.773 -6.027 1.00 . B B . 19 CYS H 1 1
29 22610 2 2 19 CYS HA H -2.243 -8.039 -3.549 1.00 . B B . 19 CYS HA 1 1
29 22611 2 2 19 CYS HB2 H -3.982 -7.382 -5.946 1.00 . B B . 19 CYS HB2 1 1
29 22612 2 2 19 CYS HB3 H -4.513 -7.701 -4.301 1.00 . B B . 19 CYS HB3 1 1
29 22613 2 2 19 CYS N N -1.280 -7.475 -5.306 1.00 . B B . 19 CYS N 1 1
29 22614 2 2 19 CYS O O -3.096 -10.332 -4.150 1.00 . B B . 19 CYS O 1 1
29 22615 2 2 19 CYS SG S -3.676 -5.481 -4.530 1.00 . B B . 19 CYS SG 1 1
29 22616 2 2 20 GLY C C -4.166 -11.622 -6.639 1.00 . B B . 20 GLY C 1 1
29 22617 2 2 20 GLY CA C -2.681 -11.267 -6.761 1.00 . B B . 20 GLY CA 1 1
29 22618 2 2 20 GLY H H -2.074 -9.221 -6.901 1.00 . B B . 20 GLY H 1 1
29 22619 2 2 20 GLY HA2 H -2.392 -11.332 -7.813 1.00 . B B . 20 GLY HA2 1 1
29 22620 2 2 20 GLY HA3 H -2.099 -11.997 -6.195 1.00 . B B . 20 GLY HA3 1 1
29 22621 2 2 20 GLY N N -2.405 -9.922 -6.247 1.00 . B B . 20 GLY N 1 1
29 22622 2 2 20 GLY O O -5.039 -10.842 -7.026 1.00 . B B . 20 GLY O 1 1
29 22623 2 2 21 GLU C C -6.568 -12.625 -4.684 1.00 . B B . 21 GLU C 1 1
29 22624 2 2 21 GLU CA C -5.819 -13.303 -5.852 1.00 . B B . 21 GLU CA 1 1
29 22625 2 2 21 GLU CB C -5.766 -14.827 -5.632 1.00 . B B . 21 GLU CB 1 1
29 22626 2 2 21 GLU CD C -5.310 -17.102 -6.641 1.00 . B B . 21 GLU CD 1 1
29 22627 2 2 21 GLU CG C -5.262 -15.584 -6.867 1.00 . B B . 21 GLU CG 1 1
29 22628 2 2 21 GLU H H -3.686 -13.373 -5.764 1.00 . B B . 21 GLU H 1 1
29 22629 2 2 21 GLU HA H -6.406 -13.117 -6.755 1.00 . B B . 21 GLU HA 1 1
29 22630 2 2 21 GLU HB2 H -5.120 -15.051 -4.784 1.00 . B B . 21 GLU HB2 1 1
29 22631 2 2 21 GLU HB3 H -6.769 -15.189 -5.403 1.00 . B B . 21 GLU HB3 1 1
29 22632 2 2 21 GLU HG2 H -5.878 -15.323 -7.728 1.00 . B B . 21 GLU HG2 1 1
29 22633 2 2 21 GLU HG3 H -4.231 -15.286 -7.084 1.00 . B B . 21 GLU HG3 1 1
29 22634 2 2 21 GLU N N -4.455 -12.793 -6.066 1.00 . B B . 21 GLU N 1 1
29 22635 2 2 21 GLU O O -7.776 -12.833 -4.535 1.00 . B B . 21 GLU O 1 1
29 22636 2 2 21 GLU OE1 O -4.323 -17.674 -6.123 1.00 . B B . 21 GLU OE1 1 1
29 22637 2 2 21 GLU OE2 O -6.332 -17.738 -6.989 1.00 . B B . 21 GLU OE2 1 1
29 22638 2 2 22 ARG C C -7.574 -10.152 -2.993 1.00 . B B . 22 ARG C 1 1
29 22639 2 2 22 ARG CA C -6.477 -11.178 -2.660 1.00 . B B . 22 ARG CA 1 1
29 22640 2 2 22 ARG CB C -5.380 -10.480 -1.835 1.00 . B B . 22 ARG CB 1 1
29 22641 2 2 22 ARG CD C -3.069 -10.761 -0.771 1.00 . B B . 22 ARG CD 1 1
29 22642 2 2 22 ARG CG C -4.352 -11.458 -1.236 1.00 . B B . 22 ARG CG 1 1
29 22643 2 2 22 ARG CZ C -2.400 -9.028 0.901 1.00 . B B . 22 ARG CZ 1 1
29 22644 2 2 22 ARG H H -4.907 -11.657 -4.037 1.00 . B B . 22 ARG H 1 1
29 22645 2 2 22 ARG HA H -6.926 -11.954 -2.042 1.00 . B B . 22 ARG HA 1 1
29 22646 2 2 22 ARG HB2 H -4.879 -9.741 -2.459 1.00 . B B . 22 ARG HB2 1 1
29 22647 2 2 22 ARG HB3 H -5.857 -9.942 -1.015 1.00 . B B . 22 ARG HB3 1 1
29 22648 2 2 22 ARG HD2 H -2.407 -11.510 -0.331 1.00 . B B . 22 ARG HD2 1 1
29 22649 2 2 22 ARG HD3 H -2.567 -10.331 -1.639 1.00 . B B . 22 ARG HD3 1 1
29 22650 2 2 22 ARG HE H -4.286 -9.409 0.381 1.00 . B B . 22 ARG HE 1 1
29 22651 2 2 22 ARG HG2 H -4.809 -11.980 -0.393 1.00 . B B . 22 ARG HG2 1 1
29 22652 2 2 22 ARG HG3 H -4.070 -12.199 -1.982 1.00 . B B . 22 ARG HG3 1 1
29 22653 2 2 22 ARG HH11 H -0.792 -10.010 0.182 1.00 . B B . 22 ARG HH11 1 1
29 22654 2 2 22 ARG HH12 H -0.428 -8.760 1.347 1.00 . B B . 22 ARG HH12 1 1
29 22655 2 2 22 ARG HH21 H -3.808 -7.907 1.766 1.00 . B B . 22 ARG HH21 1 1
29 22656 2 2 22 ARG HH22 H -2.151 -7.537 2.254 1.00 . B B . 22 ARG HH22 1 1
29 22657 2 2 22 ARG N N -5.890 -11.813 -3.857 1.00 . B B . 22 ARG N 1 1
29 22658 2 2 22 ARG NE N -3.320 -9.696 0.218 1.00 . B B . 22 ARG NE 1 1
29 22659 2 2 22 ARG NH1 N -1.113 -9.285 0.800 1.00 . B B . 22 ARG NH1 1 1
29 22660 2 2 22 ARG NH2 N -2.802 -8.074 1.706 1.00 . B B . 22 ARG NH2 1 1
29 22661 2 2 22 ARG O O -8.544 -10.023 -2.240 1.00 . B B . 22 ARG O 1 1
29 22662 2 2 23 GLY C C -7.602 -6.919 -4.051 1.00 . B B . 23 GLY C 1 1
29 22663 2 2 23 GLY CA C -8.232 -8.251 -4.472 1.00 . B B . 23 GLY CA 1 1
29 22664 2 2 23 GLY H H -6.616 -9.632 -4.676 1.00 . B B . 23 GLY H 1 1
29 22665 2 2 23 GLY HA2 H -8.346 -8.239 -5.556 1.00 . B B . 23 GLY HA2 1 1
29 22666 2 2 23 GLY HA3 H -9.223 -8.311 -4.021 1.00 . B B . 23 GLY HA3 1 1
29 22667 2 2 23 GLY N N -7.416 -9.418 -4.100 1.00 . B B . 23 GLY N 1 1
29 22668 2 2 23 GLY O O -6.758 -6.867 -3.152 1.00 . B B . 23 GLY O 1 1
29 22669 2 2 24 PHE C C -8.540 -3.441 -4.183 1.00 . B B . 24 PHE C 1 1
29 22670 2 2 24 PHE CA C -7.483 -4.486 -4.595 1.00 . B B . 24 PHE CA 1 1
29 22671 2 2 24 PHE CB C -6.860 -4.107 -5.957 1.00 . B B . 24 PHE CB 1 1
29 22672 2 2 24 PHE CD1 C -8.449 -4.880 -7.787 1.00 . B B . 24 PHE CD1 1 1
29 22673 2 2 24 PHE CD2 C -8.308 -2.499 -7.284 1.00 . B B . 24 PHE CD2 1 1
29 22674 2 2 24 PHE CE1 C -9.448 -4.615 -8.741 1.00 . B B . 24 PHE CE1 1 1
29 22675 2 2 24 PHE CE2 C -9.311 -2.237 -8.234 1.00 . B B . 24 PHE CE2 1 1
29 22676 2 2 24 PHE CG C -7.885 -3.822 -7.044 1.00 . B B . 24 PHE CG 1 1
29 22677 2 2 24 PHE CZ C -9.887 -3.297 -8.955 1.00 . B B . 24 PHE CZ 1 1
29 22678 2 2 24 PHE H H -8.748 -5.973 -5.411 1.00 . B B . 24 PHE H 1 1
29 22679 2 2 24 PHE HA H -6.691 -4.476 -3.849 1.00 . B B . 24 PHE HA 1 1
29 22680 2 2 24 PHE HB2 H -6.244 -3.221 -5.814 1.00 . B B . 24 PHE HB2 1 1
29 22681 2 2 24 PHE HB3 H -6.193 -4.905 -6.291 1.00 . B B . 24 PHE HB3 1 1
29 22682 2 2 24 PHE HD1 H -8.118 -5.895 -7.624 1.00 . B B . 24 PHE HD1 1 1
29 22683 2 2 24 PHE HD2 H -7.875 -1.680 -6.729 1.00 . B B . 24 PHE HD2 1 1
29 22684 2 2 24 PHE HE1 H -9.884 -5.428 -9.308 1.00 . B B . 24 PHE HE1 1 1
29 22685 2 2 24 PHE HE2 H -9.644 -1.223 -8.403 1.00 . B B . 24 PHE HE2 1 1
29 22686 2 2 24 PHE HZ H -10.659 -3.095 -9.686 1.00 . B B . 24 PHE HZ 1 1
29 22687 2 2 24 PHE N N -8.030 -5.843 -4.714 1.00 . B B . 24 PHE N 1 1
29 22688 2 2 24 PHE O O -9.748 -3.678 -4.264 1.00 . B B . 24 PHE O 1 1
29 22689 2 2 25 PHE C C -8.025 0.111 -4.479 1.00 . B B . 25 PHE C 1 1
29 22690 2 2 25 PHE CA C -8.821 -0.999 -3.767 1.00 . B B . 25 PHE CA 1 1
29 22691 2 2 25 PHE CB C -9.101 -0.623 -2.305 1.00 . B B . 25 PHE CB 1 1
29 22692 2 2 25 PHE CD1 C -11.133 0.880 -2.506 1.00 . B B . 25 PHE CD1 1 1
29 22693 2 2 25 PHE CD2 C -9.042 1.843 -1.709 1.00 . B B . 25 PHE CD2 1 1
29 22694 2 2 25 PHE CE1 C -11.748 2.141 -2.423 1.00 . B B . 25 PHE CE1 1 1
29 22695 2 2 25 PHE CE2 C -9.658 3.104 -1.621 1.00 . B B . 25 PHE CE2 1 1
29 22696 2 2 25 PHE CG C -9.777 0.728 -2.154 1.00 . B B . 25 PHE CG 1 1
29 22697 2 2 25 PHE CZ C -11.009 3.255 -1.983 1.00 . B B . 25 PHE CZ 1 1
29 22698 2 2 25 PHE H H -7.056 -2.154 -3.694 1.00 . B B . 25 PHE H 1 1
29 22699 2 2 25 PHE HA H -9.772 -1.119 -4.288 1.00 . B B . 25 PHE HA 1 1
29 22700 2 2 25 PHE HB2 H -9.735 -1.386 -1.856 1.00 . B B . 25 PHE HB2 1 1
29 22701 2 2 25 PHE HB3 H -8.157 -0.606 -1.756 1.00 . B B . 25 PHE HB3 1 1
29 22702 2 2 25 PHE HD1 H -11.704 0.029 -2.853 1.00 . B B . 25 PHE HD1 1 1
29 22703 2 2 25 PHE HD2 H -8.002 1.734 -1.434 1.00 . B B . 25 PHE HD2 1 1
29 22704 2 2 25 PHE HE1 H -12.785 2.255 -2.699 1.00 . B B . 25 PHE HE1 1 1
29 22705 2 2 25 PHE HE2 H -9.091 3.959 -1.275 1.00 . B B . 25 PHE HE2 1 1
29 22706 2 2 25 PHE HZ H -11.482 4.225 -1.923 1.00 . B B . 25 PHE HZ 1 1
29 22707 2 2 25 PHE N N -8.060 -2.249 -3.821 1.00 . B B . 25 PHE N 1 1
29 22708 2 2 25 PHE O O -6.814 0.219 -4.308 1.00 . B B . 25 PHE O 1 1
29 22709 2 2 26 TYR C C -9.010 3.166 -6.391 1.00 . B B . 26 TYR C 1 1
29 22710 2 2 26 TYR CA C -8.064 1.988 -6.097 1.00 . B B . 26 TYR CA 1 1
29 22711 2 2 26 TYR CB C -7.568 1.357 -7.412 1.00 . B B . 26 TYR CB 1 1
29 22712 2 2 26 TYR CD1 C -5.443 2.491 -8.189 1.00 . B B . 26 TYR CD1 1 1
29 22713 2 2 26 TYR CD2 C -7.527 3.015 -9.335 1.00 . B B . 26 TYR CD2 1 1
29 22714 2 2 26 TYR CE1 C -4.749 3.365 -9.045 1.00 . B B . 26 TYR CE1 1 1
29 22715 2 2 26 TYR CE2 C -6.839 3.903 -10.185 1.00 . B B . 26 TYR CE2 1 1
29 22716 2 2 26 TYR CG C -6.830 2.308 -8.334 1.00 . B B . 26 TYR CG 1 1
29 22717 2 2 26 TYR CZ C -5.443 4.081 -10.044 1.00 . B B . 26 TYR CZ 1 1
29 22718 2 2 26 TYR H H -9.703 0.840 -5.346 1.00 . B B . 26 TYR H 1 1
29 22719 2 2 26 TYR HA H -7.200 2.377 -5.558 1.00 . B B . 26 TYR HA 1 1
29 22720 2 2 26 TYR HB2 H -6.900 0.531 -7.168 1.00 . B B . 26 TYR HB2 1 1
29 22721 2 2 26 TYR HB3 H -8.419 0.940 -7.947 1.00 . B B . 26 TYR HB3 1 1
29 22722 2 2 26 TYR HD1 H -4.903 1.954 -7.423 1.00 . B B . 26 TYR HD1 1 1
29 22723 2 2 26 TYR HD2 H -8.592 2.873 -9.451 1.00 . B B . 26 TYR HD2 1 1
29 22724 2 2 26 TYR HE1 H -3.683 3.496 -8.940 1.00 . B B . 26 TYR HE1 1 1
29 22725 2 2 26 TYR HE2 H -7.379 4.439 -10.954 1.00 . B B . 26 TYR HE2 1 1
29 22726 2 2 26 TYR HH H -5.350 5.353 -11.515 1.00 . B B . 26 TYR HH 1 1
29 22727 2 2 26 TYR N N -8.700 0.947 -5.272 1.00 . B B . 26 TYR N 1 1
29 22728 2 2 26 TYR O O -10.185 2.956 -6.705 1.00 . B B . 26 TYR O 1 1
29 22729 2 2 26 TYR OH O -4.768 4.928 -10.870 1.00 . B B . 26 TYR OH 1 1
29 22730 2 2 27 THR C C -8.095 6.817 -6.613 1.00 . B B . 27 THR C 1 1
29 22731 2 2 27 THR CA C -9.127 5.672 -6.669 1.00 . B B . 27 THR CA 1 1
29 22732 2 2 27 THR CB C -10.348 5.942 -5.767 1.00 . B B . 27 THR CB 1 1
29 22733 2 2 27 THR CG2 C -10.017 6.099 -4.277 1.00 . B B . 27 THR CG2 1 1
29 22734 2 2 27 THR H H -7.502 4.453 -6.043 1.00 . B B . 27 THR H 1 1
29 22735 2 2 27 THR HA H -9.501 5.583 -7.687 1.00 . B B . 27 THR HA 1 1
29 22736 2 2 27 THR HB H -11.065 5.127 -5.877 1.00 . B B . 27 THR HB 1 1
29 22737 2 2 27 THR HG1 H -11.803 7.235 -5.738 1.00 . B B . 27 THR HG1 1 1
29 22738 2 2 27 THR HG21 H -10.940 6.201 -3.704 1.00 . B B . 27 THR HG21 1 1
29 22739 2 2 27 THR HG22 H -9.404 6.986 -4.115 1.00 . B B . 27 THR HG22 1 1
29 22740 2 2 27 THR HG23 H -9.484 5.221 -3.917 1.00 . B B . 27 THR HG23 1 1
29 22741 2 2 27 THR N N -8.469 4.394 -6.332 1.00 . B B . 27 THR N 1 1
29 22742 2 2 27 THR O O -7.262 6.806 -5.700 1.00 . B B . 27 THR O 1 1
29 22743 2 2 27 THR OG1 O -10.964 7.124 -6.219 1.00 . B B . 27 THR OG1 1 1
29 22744 2 2 28 PRO C C -7.720 9.945 -6.443 1.00 . B B . 28 PRO C 1 1
29 22745 2 2 28 PRO CA C -7.235 8.953 -7.506 1.00 . B B . 28 PRO CA 1 1
29 22746 2 2 28 PRO CB C -7.274 9.557 -8.913 1.00 . B B . 28 PRO CB 1 1
29 22747 2 2 28 PRO CD C -8.897 7.802 -8.781 1.00 . B B . 28 PRO CD 1 1
29 22748 2 2 28 PRO CG C -8.657 9.166 -9.428 1.00 . B B . 28 PRO CG 1 1
29 22749 2 2 28 PRO HA H -6.215 8.649 -7.271 1.00 . B B . 28 PRO HA 1 1
29 22750 2 2 28 PRO HB2 H -7.133 10.637 -8.908 1.00 . B B . 28 PRO HB2 1 1
29 22751 2 2 28 PRO HB3 H -6.512 9.080 -9.535 1.00 . B B . 28 PRO HB3 1 1
29 22752 2 2 28 PRO HD2 H -9.956 7.672 -8.576 1.00 . B B . 28 PRO HD2 1 1
29 22753 2 2 28 PRO HD3 H -8.546 7.014 -9.450 1.00 . B B . 28 PRO HD3 1 1
29 22754 2 2 28 PRO HG2 H -9.399 9.878 -9.071 1.00 . B B . 28 PRO HG2 1 1
29 22755 2 2 28 PRO HG3 H -8.684 9.106 -10.516 1.00 . B B . 28 PRO HG3 1 1
29 22756 2 2 28 PRO N N -8.105 7.782 -7.558 1.00 . B B . 28 PRO N 1 1
29 22757 2 2 28 PRO O O -8.917 10.221 -6.341 1.00 . B B . 28 PRO O 1 1
29 22758 2 2 29 LYS C C -5.830 12.187 -4.050 1.00 . B B . 29 LYS C 1 1
29 22759 2 2 29 LYS CA C -7.065 11.393 -4.522 1.00 . B B . 29 LYS CA 1 1
29 22760 2 2 29 LYS CB C -7.709 10.597 -3.360 1.00 . B B . 29 LYS CB 1 1
29 22761 2 2 29 LYS CD C -7.479 8.648 -1.702 1.00 . B B . 29 LYS CD 1 1
29 22762 2 2 29 LYS CE C -7.983 9.441 -0.487 1.00 . B B . 29 LYS CE 1 1
29 22763 2 2 29 LYS CG C -6.776 9.541 -2.736 1.00 . B B . 29 LYS CG 1 1
29 22764 2 2 29 LYS H H -5.813 10.253 -5.820 1.00 . B B . 29 LYS H 1 1
29 22765 2 2 29 LYS HA H -7.798 12.128 -4.857 1.00 . B B . 29 LYS HA 1 1
29 22766 2 2 29 LYS HB2 H -8.012 11.305 -2.586 1.00 . B B . 29 LYS HB2 1 1
29 22767 2 2 29 LYS HB3 H -8.611 10.103 -3.724 1.00 . B B . 29 LYS HB3 1 1
29 22768 2 2 29 LYS HD2 H -8.312 8.137 -2.189 1.00 . B B . 29 LYS HD2 1 1
29 22769 2 2 29 LYS HD3 H -6.769 7.887 -1.364 1.00 . B B . 29 LYS HD3 1 1
29 22770 2 2 29 LYS HE2 H -7.143 9.994 -0.047 1.00 . B B . 29 LYS HE2 1 1
29 22771 2 2 29 LYS HE3 H -8.725 10.173 -0.822 1.00 . B B . 29 LYS HE3 1 1
29 22772 2 2 29 LYS HG2 H -6.376 8.901 -3.522 1.00 . B B . 29 LYS HG2 1 1
29 22773 2 2 29 LYS HG3 H -5.940 10.046 -2.251 1.00 . B B . 29 LYS HG3 1 1
29 22774 2 2 29 LYS HZ1 H -9.380 8.049 0.161 1.00 . B B . 29 LYS HZ1 1 1
29 22775 2 2 29 LYS HZ2 H -8.916 9.094 1.329 1.00 . B B . 29 LYS HZ2 1 1
29 22776 2 2 29 LYS HZ3 H -7.916 7.884 0.881 1.00 . B B . 29 LYS HZ3 1 1
29 22777 2 2 29 LYS N N -6.782 10.498 -5.660 1.00 . B B . 29 LYS N 1 1
29 22778 2 2 29 LYS NZ N -8.590 8.554 0.537 1.00 . B B . 29 LYS NZ 1 1
29 22779 2 2 29 LYS O O -4.695 11.693 -4.110 1.00 . B B . 29 LYS O 1 1
29 22780 2 2 30 THR C C -5.017 14.094 -1.401 1.00 . B B . 30 THR C 1 1
29 22781 2 2 30 THR CA C -5.060 14.293 -2.920 1.00 . B B . 30 THR CA 1 1
29 22782 2 2 30 THR CB C -5.306 15.762 -3.295 1.00 . B B . 30 THR CB 1 1
29 22783 2 2 30 THR CG2 C -4.983 16.020 -4.772 1.00 . B B . 30 THR CG2 1 1
29 22784 2 2 30 THR H H -7.019 13.737 -3.544 1.00 . B B . 30 THR H 1 1
29 22785 2 2 30 THR HA H -4.068 14.036 -3.288 1.00 . B B . 30 THR HA 1 1
29 22786 2 2 30 THR HB H -4.662 16.402 -2.686 1.00 . B B . 30 THR HB 1 1
29 22787 2 2 30 THR HG1 H -6.832 15.956 -2.141 1.00 . B B . 30 THR HG1 1 1
29 22788 2 2 30 THR HG21 H -3.948 15.740 -4.966 1.00 . B B . 30 THR HG21 1 1
29 22789 2 2 30 THR HG22 H -5.100 17.078 -4.990 1.00 . B B . 30 THR HG22 1 1
29 22790 2 2 30 THR HG23 H -5.642 15.437 -5.416 1.00 . B B . 30 THR HG23 1 1
29 22791 2 2 30 THR N N -6.064 13.404 -3.544 1.00 . B B . 30 THR N 1 1
29 22792 2 2 30 THR O O -5.822 14.717 -0.670 1.00 . B B . 30 THR O 1 1
29 22793 2 2 30 THR OXT O -4.192 13.269 -0.951 1.00 . B B . 30 THR OXT 1 1
29 22794 2 2 30 THR OG1 O -6.656 16.116 -3.088 1.00 . B B . 30 THR OG1 1 1
30 22795 1 1 1 GLY C C -3.582 8.774 -3.579 1.00 . A A . 1 GLY C 1 1
30 22796 1 1 1 GLY CA C -4.883 9.314 -3.010 1.00 . A A . 1 GLY CA 1 1
30 22797 1 1 1 GLY H1 H -4.442 11.317 -3.221 1.00 . A A . 1 GLY H1 1 1
30 22798 1 1 1 GLY H2 H -3.991 10.705 -1.770 1.00 . A A . 1 GLY H2 1 1
30 22799 1 1 1 GLY H3 H -5.574 11.016 -2.071 1.00 . A A . 1 GLY H3 1 1
30 22800 1 1 1 GLY HA2 H -5.218 8.656 -2.208 1.00 . A A . 1 GLY HA2 1 1
30 22801 1 1 1 GLY HA3 H -5.636 9.315 -3.802 1.00 . A A . 1 GLY HA3 1 1
30 22802 1 1 1 GLY N N -4.712 10.687 -2.476 1.00 . A A . 1 GLY N 1 1
30 22803 1 1 1 GLY O O -2.689 9.541 -3.931 1.00 . A A . 1 GLY O 1 1
30 22804 1 1 2 ILE C C -1.418 7.147 -5.173 1.00 . A A . 2 ILE C 1 1
30 22805 1 1 2 ILE CA C -2.160 6.747 -3.892 1.00 . A A . 2 ILE CA 1 1
30 22806 1 1 2 ILE CB C -2.342 5.212 -3.791 1.00 . A A . 2 ILE CB 1 1
30 22807 1 1 2 ILE CD1 C -3.285 3.089 -4.915 1.00 . A A . 2 ILE CD1 1 1
30 22808 1 1 2 ILE CG1 C -3.243 4.621 -4.901 1.00 . A A . 2 ILE CG1 1 1
30 22809 1 1 2 ILE CG2 C -2.866 4.854 -2.388 1.00 . A A . 2 ILE CG2 1 1
30 22810 1 1 2 ILE H H -4.254 6.879 -3.436 1.00 . A A . 2 ILE H 1 1
30 22811 1 1 2 ILE HA H -1.485 7.040 -3.086 1.00 . A A . 2 ILE HA 1 1
30 22812 1 1 2 ILE HB H -1.351 4.766 -3.894 1.00 . A A . 2 ILE HB 1 1
30 22813 1 1 2 ILE HD11 H -3.885 2.752 -5.757 1.00 . A A . 2 ILE HD11 1 1
30 22814 1 1 2 ILE HD12 H -2.276 2.691 -5.020 1.00 . A A . 2 ILE HD12 1 1
30 22815 1 1 2 ILE HD13 H -3.733 2.708 -3.999 1.00 . A A . 2 ILE HD13 1 1
30 22816 1 1 2 ILE HG12 H -4.258 5.003 -4.789 1.00 . A A . 2 ILE HG12 1 1
30 22817 1 1 2 ILE HG13 H -2.869 4.934 -5.874 1.00 . A A . 2 ILE HG13 1 1
30 22818 1 1 2 ILE HG21 H -2.244 5.322 -1.627 1.00 . A A . 2 ILE HG21 1 1
30 22819 1 1 2 ILE HG22 H -3.893 5.181 -2.259 1.00 . A A . 2 ILE HG22 1 1
30 22820 1 1 2 ILE HG23 H -2.824 3.781 -2.233 1.00 . A A . 2 ILE HG23 1 1
30 22821 1 1 2 ILE N N -3.448 7.447 -3.677 1.00 . A A . 2 ILE N 1 1
30 22822 1 1 2 ILE O O -0.189 7.194 -5.176 1.00 . A A . 2 ILE O 1 1
30 22823 1 1 3 VAL C C -0.719 9.219 -7.339 1.00 . A A . 3 VAL C 1 1
30 22824 1 1 3 VAL CA C -1.552 7.941 -7.522 1.00 . A A . 3 VAL CA 1 1
30 22825 1 1 3 VAL CB C -2.627 8.174 -8.613 1.00 . A A . 3 VAL CB 1 1
30 22826 1 1 3 VAL CG1 C -1.985 8.331 -10.005 1.00 . A A . 3 VAL CG1 1 1
30 22827 1 1 3 VAL CG2 C -3.666 7.040 -8.676 1.00 . A A . 3 VAL CG2 1 1
30 22828 1 1 3 VAL H H -3.151 7.433 -6.146 1.00 . A A . 3 VAL H 1 1
30 22829 1 1 3 VAL HA H -0.891 7.144 -7.861 1.00 . A A . 3 VAL HA 1 1
30 22830 1 1 3 VAL HB H -3.159 9.094 -8.374 1.00 . A A . 3 VAL HB 1 1
30 22831 1 1 3 VAL HG11 H -1.336 9.203 -10.035 1.00 . A A . 3 VAL HG11 1 1
30 22832 1 1 3 VAL HG12 H -1.401 7.442 -10.246 1.00 . A A . 3 VAL HG12 1 1
30 22833 1 1 3 VAL HG13 H -2.764 8.453 -10.759 1.00 . A A . 3 VAL HG13 1 1
30 22834 1 1 3 VAL HG21 H -3.179 6.087 -8.857 1.00 . A A . 3 VAL HG21 1 1
30 22835 1 1 3 VAL HG22 H -4.221 6.967 -7.743 1.00 . A A . 3 VAL HG22 1 1
30 22836 1 1 3 VAL HG23 H -4.381 7.242 -9.476 1.00 . A A . 3 VAL HG23 1 1
30 22837 1 1 3 VAL N N -2.143 7.503 -6.239 1.00 . A A . 3 VAL N 1 1
30 22838 1 1 3 VAL O O 0.336 9.364 -7.951 1.00 . A A . 3 VAL O 1 1
30 22839 1 1 4 GLU C C 0.727 11.163 -5.155 1.00 . A A . 4 GLU C 1 1
30 22840 1 1 4 GLU CA C -0.464 11.372 -6.111 1.00 . A A . 4 GLU CA 1 1
30 22841 1 1 4 GLU CB C -1.473 12.391 -5.544 1.00 . A A . 4 GLU CB 1 1
30 22842 1 1 4 GLU CD C -2.112 13.445 -7.776 1.00 . A A . 4 GLU CD 1 1
30 22843 1 1 4 GLU CG C -2.618 12.740 -6.507 1.00 . A A . 4 GLU CG 1 1
30 22844 1 1 4 GLU H H -1.972 9.892 -5.889 1.00 . A A . 4 GLU H 1 1
30 22845 1 1 4 GLU HA H -0.048 11.780 -7.032 1.00 . A A . 4 GLU HA 1 1
30 22846 1 1 4 GLU HB2 H -1.903 11.993 -4.627 1.00 . A A . 4 GLU HB2 1 1
30 22847 1 1 4 GLU HB3 H -0.952 13.314 -5.293 1.00 . A A . 4 GLU HB3 1 1
30 22848 1 1 4 GLU HG2 H -3.163 11.834 -6.777 1.00 . A A . 4 GLU HG2 1 1
30 22849 1 1 4 GLU HG3 H -3.322 13.396 -5.990 1.00 . A A . 4 GLU HG3 1 1
30 22850 1 1 4 GLU N N -1.149 10.114 -6.441 1.00 . A A . 4 GLU N 1 1
30 22851 1 1 4 GLU O O 1.305 12.139 -4.669 1.00 . A A . 4 GLU O 1 1
30 22852 1 1 4 GLU OE1 O -1.775 14.652 -7.714 1.00 . A A . 4 GLU OE1 1 1
30 22853 1 1 4 GLU OE2 O -2.059 12.802 -8.849 1.00 . A A . 4 GLU OE2 1 1
30 22854 1 1 5 GLN C C 3.206 8.697 -5.336 1.00 . A A . 5 GLN C 1 1
30 22855 1 1 5 GLN CA C 2.410 9.539 -4.322 1.00 . A A . 5 GLN CA 1 1
30 22856 1 1 5 GLN CB C 2.167 8.770 -3.007 1.00 . A A . 5 GLN CB 1 1
30 22857 1 1 5 GLN CD C 4.678 8.677 -2.359 1.00 . A A . 5 GLN CD 1 1
30 22858 1 1 5 GLN CG C 3.243 9.010 -1.938 1.00 . A A . 5 GLN CG 1 1
30 22859 1 1 5 GLN H H 0.527 9.149 -5.210 1.00 . A A . 5 GLN H 1 1
30 22860 1 1 5 GLN HA H 2.987 10.443 -4.122 1.00 . A A . 5 GLN HA 1 1
30 22861 1 1 5 GLN HB2 H 1.218 9.094 -2.572 1.00 . A A . 5 GLN HB2 1 1
30 22862 1 1 5 GLN HB3 H 2.078 7.701 -3.205 1.00 . A A . 5 GLN HB3 1 1
30 22863 1 1 5 GLN HE21 H 4.290 6.709 -2.624 1.00 . A A . 5 GLN HE21 1 1
30 22864 1 1 5 GLN HE22 H 5.925 7.251 -3.013 1.00 . A A . 5 GLN HE22 1 1
30 22865 1 1 5 GLN HG2 H 3.201 10.057 -1.630 1.00 . A A . 5 GLN HG2 1 1
30 22866 1 1 5 GLN HG3 H 2.976 8.395 -1.080 1.00 . A A . 5 GLN HG3 1 1
30 22867 1 1 5 GLN N N 1.113 9.909 -4.888 1.00 . A A . 5 GLN N 1 1
30 22868 1 1 5 GLN NE2 N 4.985 7.436 -2.672 1.00 . A A . 5 GLN NE2 1 1
30 22869 1 1 5 GLN O O 4.331 9.054 -5.681 1.00 . A A . 5 GLN O 1 1
30 22870 1 1 5 GLN OE1 O 5.547 9.537 -2.402 1.00 . A A . 5 GLN OE1 1 1
30 22871 1 1 6 CYS C C 3.738 7.190 -8.097 1.00 . A A . 6 CYS C 1 1
30 22872 1 1 6 CYS CA C 3.311 6.644 -6.729 1.00 . A A . 6 CYS CA 1 1
30 22873 1 1 6 CYS CB C 2.414 5.418 -6.940 1.00 . A A . 6 CYS CB 1 1
30 22874 1 1 6 CYS H H 1.682 7.368 -5.548 1.00 . A A . 6 CYS H 1 1
30 22875 1 1 6 CYS HA H 4.234 6.333 -6.250 1.00 . A A . 6 CYS HA 1 1
30 22876 1 1 6 CYS HB2 H 1.382 5.747 -7.068 1.00 . A A . 6 CYS HB2 1 1
30 22877 1 1 6 CYS HB3 H 2.712 4.928 -7.872 1.00 . A A . 6 CYS HB3 1 1
30 22878 1 1 6 CYS N N 2.623 7.606 -5.852 1.00 . A A . 6 CYS N 1 1
30 22879 1 1 6 CYS O O 4.702 6.687 -8.670 1.00 . A A . 6 CYS O 1 1
30 22880 1 1 6 CYS SG S 2.469 4.154 -5.644 1.00 . A A . 6 CYS SG 1 1
30 22881 1 1 7 CYS C C 4.257 9.970 -9.868 1.00 . A A . 7 CYS C 1 1
30 22882 1 1 7 CYS CA C 3.327 8.750 -9.964 1.00 . A A . 7 CYS CA 1 1
30 22883 1 1 7 CYS CB C 2.007 9.093 -10.670 1.00 . A A . 7 CYS CB 1 1
30 22884 1 1 7 CYS H H 2.235 8.526 -8.113 1.00 . A A . 7 CYS H 1 1
30 22885 1 1 7 CYS HA H 3.841 8.005 -10.572 1.00 . A A . 7 CYS HA 1 1
30 22886 1 1 7 CYS HB2 H 1.375 8.203 -10.679 1.00 . A A . 7 CYS HB2 1 1
30 22887 1 1 7 CYS HB3 H 1.489 9.868 -10.105 1.00 . A A . 7 CYS HB3 1 1
30 22888 1 1 7 CYS N N 3.028 8.182 -8.641 1.00 . A A . 7 CYS N 1 1
30 22889 1 1 7 CYS O O 5.241 10.077 -10.608 1.00 . A A . 7 CYS O 1 1
30 22890 1 1 7 CYS SG S 2.184 9.693 -12.370 1.00 . A A . 7 CYS SG 1 1
30 22891 1 1 8 THR C C 6.061 11.884 -8.050 1.00 . A A . 8 THR C 1 1
30 22892 1 1 8 THR CA C 4.676 12.125 -8.642 1.00 . A A . 8 THR CA 1 1
30 22893 1 1 8 THR CB C 3.844 12.986 -7.683 1.00 . A A . 8 THR CB 1 1
30 22894 1 1 8 THR CG2 C 2.582 13.537 -8.359 1.00 . A A . 8 THR CG2 1 1
30 22895 1 1 8 THR H H 3.172 10.671 -8.321 1.00 . A A . 8 THR H 1 1
30 22896 1 1 8 THR HA H 4.821 12.681 -9.571 1.00 . A A . 8 THR HA 1 1
30 22897 1 1 8 THR HB H 4.447 13.822 -7.322 1.00 . A A . 8 THR HB 1 1
30 22898 1 1 8 THR HG1 H 2.919 12.707 -5.980 1.00 . A A . 8 THR HG1 1 1
30 22899 1 1 8 THR HG21 H 2.862 14.138 -9.224 1.00 . A A . 8 THR HG21 1 1
30 22900 1 1 8 THR HG22 H 2.038 14.170 -7.655 1.00 . A A . 8 THR HG22 1 1
30 22901 1 1 8 THR HG23 H 1.933 12.724 -8.681 1.00 . A A . 8 THR HG23 1 1
30 22902 1 1 8 THR N N 3.956 10.872 -8.926 1.00 . A A . 8 THR N 1 1
30 22903 1 1 8 THR O O 7.001 12.605 -8.389 1.00 . A A . 8 THR O 1 1
30 22904 1 1 8 THR OG1 O 3.448 12.176 -6.600 1.00 . A A . 8 THR OG1 1 1
30 22905 1 1 9 SER C C 7.651 8.912 -6.698 1.00 . A A . 9 SER C 1 1
30 22906 1 1 9 SER CA C 7.444 10.438 -6.559 1.00 . A A . 9 SER CA 1 1
30 22907 1 1 9 SER CB C 7.386 10.862 -5.078 1.00 . A A . 9 SER CB 1 1
30 22908 1 1 9 SER H H 5.376 10.341 -6.953 1.00 . A A . 9 SER H 1 1
30 22909 1 1 9 SER HA H 8.307 10.927 -7.012 1.00 . A A . 9 SER HA 1 1
30 22910 1 1 9 SER HB2 H 6.467 10.471 -4.639 1.00 . A A . 9 SER HB2 1 1
30 22911 1 1 9 SER HB3 H 8.235 10.440 -4.536 1.00 . A A . 9 SER HB3 1 1
30 22912 1 1 9 SER HG H 7.326 12.493 -3.982 1.00 . A A . 9 SER HG 1 1
30 22913 1 1 9 SER N N 6.204 10.857 -7.220 1.00 . A A . 9 SER N 1 1
30 22914 1 1 9 SER O O 6.933 8.230 -7.433 1.00 . A A . 9 SER O 1 1
30 22915 1 1 9 SER OG O 7.423 12.280 -4.931 1.00 . A A . 9 SER OG 1 1
30 22916 1 1 10 ILE C C 7.833 6.251 -4.955 1.00 . A A . 10 ILE C 1 1
30 22917 1 1 10 ILE CA C 8.853 6.890 -5.911 1.00 . A A . 10 ILE CA 1 1
30 22918 1 1 10 ILE CB C 10.310 6.602 -5.458 1.00 . A A . 10 ILE CB 1 1
30 22919 1 1 10 ILE CD1 C 11.408 6.302 -7.802 1.00 . A A . 10 ILE CD1 1 1
30 22920 1 1 10 ILE CG1 C 11.375 7.075 -6.477 1.00 . A A . 10 ILE CG1 1 1
30 22921 1 1 10 ILE CG2 C 10.546 5.125 -5.098 1.00 . A A . 10 ILE CG2 1 1
30 22922 1 1 10 ILE H H 9.205 8.942 -5.410 1.00 . A A . 10 ILE H 1 1
30 22923 1 1 10 ILE HA H 8.699 6.447 -6.893 1.00 . A A . 10 ILE HA 1 1
30 22924 1 1 10 ILE HB H 10.483 7.162 -4.544 1.00 . A A . 10 ILE HB 1 1
30 22925 1 1 10 ILE HD11 H 12.161 6.745 -8.456 1.00 . A A . 10 ILE HD11 1 1
30 22926 1 1 10 ILE HD12 H 11.666 5.258 -7.629 1.00 . A A . 10 ILE HD12 1 1
30 22927 1 1 10 ILE HD13 H 10.440 6.364 -8.291 1.00 . A A . 10 ILE HD13 1 1
30 22928 1 1 10 ILE HG12 H 11.213 8.130 -6.701 1.00 . A A . 10 ILE HG12 1 1
30 22929 1 1 10 ILE HG13 H 12.357 6.990 -6.013 1.00 . A A . 10 ILE HG13 1 1
30 22930 1 1 10 ILE HG21 H 10.251 4.481 -5.927 1.00 . A A . 10 ILE HG21 1 1
30 22931 1 1 10 ILE HG22 H 11.604 4.970 -4.875 1.00 . A A . 10 ILE HG22 1 1
30 22932 1 1 10 ILE HG23 H 9.975 4.853 -4.213 1.00 . A A . 10 ILE HG23 1 1
30 22933 1 1 10 ILE N N 8.643 8.347 -6.002 1.00 . A A . 10 ILE N 1 1
30 22934 1 1 10 ILE O O 7.547 6.793 -3.884 1.00 . A A . 10 ILE O 1 1
30 22935 1 1 11 CYS C C 7.257 2.687 -4.494 1.00 . A A . 11 CYS C 1 1
30 22936 1 1 11 CYS CA C 6.746 4.124 -4.322 1.00 . A A . 11 CYS CA 1 1
30 22937 1 1 11 CYS CB C 5.211 4.219 -4.365 1.00 . A A . 11 CYS CB 1 1
30 22938 1 1 11 CYS H H 7.569 4.681 -6.210 1.00 . A A . 11 CYS H 1 1
30 22939 1 1 11 CYS HA H 7.061 4.432 -3.321 1.00 . A A . 11 CYS HA 1 1
30 22940 1 1 11 CYS HB2 H 4.813 3.767 -3.455 1.00 . A A . 11 CYS HB2 1 1
30 22941 1 1 11 CYS HB3 H 4.938 5.271 -4.346 1.00 . A A . 11 CYS HB3 1 1
30 22942 1 1 11 CYS N N 7.349 5.054 -5.288 1.00 . A A . 11 CYS N 1 1
30 22943 1 1 11 CYS O O 7.814 2.320 -5.532 1.00 . A A . 11 CYS O 1 1
30 22944 1 1 11 CYS SG S 4.376 3.433 -5.769 1.00 . A A . 11 CYS SG 1 1
30 22945 1 1 12 SER C C 6.405 -0.523 -3.628 1.00 . A A . 12 SER C 1 1
30 22946 1 1 12 SER CA C 7.549 0.473 -3.407 1.00 . A A . 12 SER CA 1 1
30 22947 1 1 12 SER CB C 8.215 0.193 -2.057 1.00 . A A . 12 SER CB 1 1
30 22948 1 1 12 SER H H 6.625 2.254 -2.639 1.00 . A A . 12 SER H 1 1
30 22949 1 1 12 SER HA H 8.297 0.295 -4.179 1.00 . A A . 12 SER HA 1 1
30 22950 1 1 12 SER HB2 H 9.042 0.891 -1.928 1.00 . A A . 12 SER HB2 1 1
30 22951 1 1 12 SER HB3 H 7.485 0.335 -1.264 1.00 . A A . 12 SER HB3 1 1
30 22952 1 1 12 SER HG H 9.254 -1.218 -1.172 1.00 . A A . 12 SER HG 1 1
30 22953 1 1 12 SER N N 7.096 1.871 -3.456 1.00 . A A . 12 SER N 1 1
30 22954 1 1 12 SER O O 5.234 -0.236 -3.364 1.00 . A A . 12 SER O 1 1
30 22955 1 1 12 SER OG O 8.712 -1.133 -1.982 1.00 . A A . 12 SER OG 1 1
30 22956 1 1 13 LEU C C 5.268 -3.233 -2.694 1.00 . A A . 13 LEU C 1 1
30 22957 1 1 13 LEU CA C 5.825 -2.880 -4.080 1.00 . A A . 13 LEU CA 1 1
30 22958 1 1 13 LEU CB C 6.536 -4.089 -4.703 1.00 . A A . 13 LEU CB 1 1
30 22959 1 1 13 LEU CD1 C 7.534 -5.264 -6.674 1.00 . A A . 13 LEU CD1 1 1
30 22960 1 1 13 LEU CD2 C 6.030 -3.315 -7.120 1.00 . A A . 13 LEU CD2 1 1
30 22961 1 1 13 LEU CG C 7.062 -3.900 -6.144 1.00 . A A . 13 LEU CG 1 1
30 22962 1 1 13 LEU H H 7.753 -1.945 -4.041 1.00 . A A . 13 LEU H 1 1
30 22963 1 1 13 LEU HA H 4.966 -2.612 -4.698 1.00 . A A . 13 LEU HA 1 1
30 22964 1 1 13 LEU HB2 H 7.373 -4.367 -4.062 1.00 . A A . 13 LEU HB2 1 1
30 22965 1 1 13 LEU HB3 H 5.831 -4.912 -4.673 1.00 . A A . 13 LEU HB3 1 1
30 22966 1 1 13 LEU HD11 H 7.956 -5.153 -7.675 1.00 . A A . 13 LEU HD11 1 1
30 22967 1 1 13 LEU HD12 H 6.696 -5.960 -6.719 1.00 . A A . 13 LEU HD12 1 1
30 22968 1 1 13 LEU HD13 H 8.302 -5.669 -6.016 1.00 . A A . 13 LEU HD13 1 1
30 22969 1 1 13 LEU HD21 H 6.466 -3.259 -8.118 1.00 . A A . 13 LEU HD21 1 1
30 22970 1 1 13 LEU HD22 H 5.751 -2.307 -6.814 1.00 . A A . 13 LEU HD22 1 1
30 22971 1 1 13 LEU HD23 H 5.146 -3.950 -7.153 1.00 . A A . 13 LEU HD23 1 1
30 22972 1 1 13 LEU HG H 7.916 -3.225 -6.118 1.00 . A A . 13 LEU HG 1 1
30 22973 1 1 13 LEU N N 6.758 -1.752 -4.013 1.00 . A A . 13 LEU N 1 1
30 22974 1 1 13 LEU O O 4.114 -3.633 -2.576 1.00 . A A . 13 LEU O 1 1
30 22975 1 1 14 TYR C C 4.487 -2.103 0.125 1.00 . A A . 14 TYR C 1 1
30 22976 1 1 14 TYR CA C 5.569 -3.138 -0.250 1.00 . A A . 14 TYR CA 1 1
30 22977 1 1 14 TYR CB C 6.766 -3.022 0.703 1.00 . A A . 14 TYR CB 1 1
30 22978 1 1 14 TYR CD1 C 7.386 -5.493 0.635 1.00 . A A . 14 TYR CD1 1 1
30 22979 1 1 14 TYR CD2 C 9.168 -3.834 0.574 1.00 . A A . 14 TYR CD2 1 1
30 22980 1 1 14 TYR CE1 C 8.343 -6.527 0.578 1.00 . A A . 14 TYR CE1 1 1
30 22981 1 1 14 TYR CE2 C 10.130 -4.863 0.530 1.00 . A A . 14 TYR CE2 1 1
30 22982 1 1 14 TYR CG C 7.791 -4.143 0.620 1.00 . A A . 14 TYR CG 1 1
30 22983 1 1 14 TYR CZ C 9.719 -6.215 0.524 1.00 . A A . 14 TYR CZ 1 1
30 22984 1 1 14 TYR H H 6.999 -2.724 -1.790 1.00 . A A . 14 TYR H 1 1
30 22985 1 1 14 TYR HA H 5.114 -4.121 -0.144 1.00 . A A . 14 TYR HA 1 1
30 22986 1 1 14 TYR HB2 H 7.260 -2.066 0.527 1.00 . A A . 14 TYR HB2 1 1
30 22987 1 1 14 TYR HB3 H 6.389 -2.997 1.722 1.00 . A A . 14 TYR HB3 1 1
30 22988 1 1 14 TYR HD1 H 6.338 -5.748 0.695 1.00 . A A . 14 TYR HD1 1 1
30 22989 1 1 14 TYR HD2 H 9.492 -2.803 0.587 1.00 . A A . 14 TYR HD2 1 1
30 22990 1 1 14 TYR HE1 H 8.025 -7.560 0.581 1.00 . A A . 14 TYR HE1 1 1
30 22991 1 1 14 TYR HE2 H 11.182 -4.619 0.509 1.00 . A A . 14 TYR HE2 1 1
30 22992 1 1 14 TYR HH H 11.557 -6.890 0.454 1.00 . A A . 14 TYR HH 1 1
30 22993 1 1 14 TYR N N 6.042 -3.008 -1.632 1.00 . A A . 14 TYR N 1 1
30 22994 1 1 14 TYR O O 3.610 -2.387 0.943 1.00 . A A . 14 TYR O 1 1
30 22995 1 1 14 TYR OH O 10.645 -7.215 0.483 1.00 . A A . 14 TYR OH 1 1
30 22996 1 1 15 GLN C C 2.234 -0.281 -1.221 1.00 . A A . 15 GLN C 1 1
30 22997 1 1 15 GLN CA C 3.451 0.086 -0.365 1.00 . A A . 15 GLN CA 1 1
30 22998 1 1 15 GLN CB C 3.981 1.484 -0.722 1.00 . A A . 15 GLN CB 1 1
30 22999 1 1 15 GLN CD C 5.637 3.312 -0.178 1.00 . A A . 15 GLN CD 1 1
30 23000 1 1 15 GLN CG C 5.040 1.979 0.274 1.00 . A A . 15 GLN CG 1 1
30 23001 1 1 15 GLN H H 5.221 -0.787 -1.205 1.00 . A A . 15 GLN H 1 1
30 23002 1 1 15 GLN HA H 3.109 0.108 0.675 1.00 . A A . 15 GLN HA 1 1
30 23003 1 1 15 GLN HB2 H 4.398 1.475 -1.728 1.00 . A A . 15 GLN HB2 1 1
30 23004 1 1 15 GLN HB3 H 3.151 2.187 -0.717 1.00 . A A . 15 GLN HB3 1 1
30 23005 1 1 15 GLN HE21 H 4.712 4.398 1.264 1.00 . A A . 15 GLN HE21 1 1
30 23006 1 1 15 GLN HE22 H 5.741 5.281 0.147 1.00 . A A . 15 GLN HE22 1 1
30 23007 1 1 15 GLN HG2 H 4.580 2.095 1.256 1.00 . A A . 15 GLN HG2 1 1
30 23008 1 1 15 GLN HG3 H 5.852 1.256 0.356 1.00 . A A . 15 GLN HG3 1 1
30 23009 1 1 15 GLN N N 4.506 -0.925 -0.507 1.00 . A A . 15 GLN N 1 1
30 23010 1 1 15 GLN NE2 N 5.330 4.419 0.468 1.00 . A A . 15 GLN NE2 1 1
30 23011 1 1 15 GLN O O 1.114 -0.154 -0.734 1.00 . A A . 15 GLN O 1 1
30 23012 1 1 15 GLN OE1 O 6.371 3.374 -1.154 1.00 . A A . 15 GLN OE1 1 1
30 23013 1 1 16 LEU C C 0.637 -2.554 -2.412 1.00 . A A . 16 LEU C 1 1
30 23014 1 1 16 LEU CA C 1.321 -1.421 -3.197 1.00 . A A . 16 LEU CA 1 1
30 23015 1 1 16 LEU CB C 1.795 -1.914 -4.578 1.00 . A A . 16 LEU CB 1 1
30 23016 1 1 16 LEU CD1 C 2.665 -1.462 -6.883 1.00 . A A . 16 LEU CD1 1 1
30 23017 1 1 16 LEU CD2 C 1.605 0.425 -5.631 1.00 . A A . 16 LEU CD2 1 1
30 23018 1 1 16 LEU CG C 2.440 -0.855 -5.494 1.00 . A A . 16 LEU CG 1 1
30 23019 1 1 16 LEU H H 3.367 -0.835 -2.825 1.00 . A A . 16 LEU H 1 1
30 23020 1 1 16 LEU HA H 0.559 -0.662 -3.350 1.00 . A A . 16 LEU HA 1 1
30 23021 1 1 16 LEU HB2 H 2.508 -2.724 -4.436 1.00 . A A . 16 LEU HB2 1 1
30 23022 1 1 16 LEU HB3 H 0.928 -2.329 -5.093 1.00 . A A . 16 LEU HB3 1 1
30 23023 1 1 16 LEU HD11 H 1.709 -1.666 -7.363 1.00 . A A . 16 LEU HD11 1 1
30 23024 1 1 16 LEU HD12 H 3.226 -2.390 -6.793 1.00 . A A . 16 LEU HD12 1 1
30 23025 1 1 16 LEU HD13 H 3.233 -0.765 -7.498 1.00 . A A . 16 LEU HD13 1 1
30 23026 1 1 16 LEU HD21 H 2.099 1.105 -6.320 1.00 . A A . 16 LEU HD21 1 1
30 23027 1 1 16 LEU HD22 H 1.530 0.921 -4.666 1.00 . A A . 16 LEU HD22 1 1
30 23028 1 1 16 LEU HD23 H 0.609 0.191 -6.008 1.00 . A A . 16 LEU HD23 1 1
30 23029 1 1 16 LEU HG H 3.413 -0.583 -5.090 1.00 . A A . 16 LEU HG 1 1
30 23030 1 1 16 LEU N N 2.428 -0.824 -2.431 1.00 . A A . 16 LEU N 1 1
30 23031 1 1 16 LEU O O -0.589 -2.646 -2.433 1.00 . A A . 16 LEU O 1 1
30 23032 1 1 17 GLU C C 0.004 -3.850 0.356 1.00 . A A . 17 GLU C 1 1
30 23033 1 1 17 GLU CA C 0.829 -4.418 -0.822 1.00 . A A . 17 GLU CA 1 1
30 23034 1 1 17 GLU CB C 1.920 -5.390 -0.353 1.00 . A A . 17 GLU CB 1 1
30 23035 1 1 17 GLU CD C 2.271 -7.806 0.437 1.00 . A A . 17 GLU CD 1 1
30 23036 1 1 17 GLU CG C 1.292 -6.634 0.297 1.00 . A A . 17 GLU CG 1 1
30 23037 1 1 17 GLU H H 2.403 -3.316 -1.774 1.00 . A A . 17 GLU H 1 1
30 23038 1 1 17 GLU HA H 0.149 -4.988 -1.447 1.00 . A A . 17 GLU HA 1 1
30 23039 1 1 17 GLU HB2 H 2.500 -5.707 -1.225 1.00 . A A . 17 GLU HB2 1 1
30 23040 1 1 17 GLU HB3 H 2.585 -4.897 0.354 1.00 . A A . 17 GLU HB3 1 1
30 23041 1 1 17 GLU HG2 H 0.909 -6.374 1.286 1.00 . A A . 17 GLU HG2 1 1
30 23042 1 1 17 GLU HG3 H 0.447 -6.954 -0.317 1.00 . A A . 17 GLU HG3 1 1
30 23043 1 1 17 GLU N N 1.395 -3.370 -1.670 1.00 . A A . 17 GLU N 1 1
30 23044 1 1 17 GLU O O -1.005 -4.441 0.746 1.00 . A A . 17 GLU O 1 1
30 23045 1 1 17 GLU OE1 O 3.393 -7.619 0.962 1.00 . A A . 17 GLU OE1 1 1
30 23046 1 1 17 GLU OE2 O 1.886 -8.937 0.050 1.00 . A A . 17 GLU OE2 1 1
30 23047 1 1 18 ASN C C -1.760 -1.417 1.311 1.00 . A A . 18 ASN C 1 1
30 23048 1 1 18 ASN CA C -0.432 -1.964 1.889 1.00 . A A . 18 ASN CA 1 1
30 23049 1 1 18 ASN CB C 0.425 -0.845 2.504 1.00 . A A . 18 ASN CB 1 1
30 23050 1 1 18 ASN CG C -0.280 -0.143 3.661 1.00 . A A . 18 ASN CG 1 1
30 23051 1 1 18 ASN H H 1.193 -2.218 0.530 1.00 . A A . 18 ASN H 1 1
30 23052 1 1 18 ASN HA H -0.688 -2.665 2.682 1.00 . A A . 18 ASN HA 1 1
30 23053 1 1 18 ASN HB2 H 1.358 -1.268 2.876 1.00 . A A . 18 ASN HB2 1 1
30 23054 1 1 18 ASN HB3 H 0.667 -0.111 1.739 1.00 . A A . 18 ASN HB3 1 1
30 23055 1 1 18 ASN HD21 H -0.577 1.554 2.589 1.00 . A A . 18 ASN HD21 1 1
30 23056 1 1 18 ASN HD22 H -1.178 1.559 4.242 1.00 . A A . 18 ASN HD22 1 1
30 23057 1 1 18 ASN N N 0.367 -2.680 0.890 1.00 . A A . 18 ASN N 1 1
30 23058 1 1 18 ASN ND2 N -0.718 1.091 3.476 1.00 . A A . 18 ASN ND2 1 1
30 23059 1 1 18 ASN O O -2.718 -1.209 2.054 1.00 . A A . 18 ASN O 1 1
30 23060 1 1 18 ASN OD1 O -0.448 -0.699 4.742 1.00 . A A . 18 ASN OD1 1 1
30 23061 1 1 19 TYR C C -3.979 -1.877 -1.151 1.00 . A A . 19 TYR C 1 1
30 23062 1 1 19 TYR CA C -3.033 -0.730 -0.717 1.00 . A A . 19 TYR CA 1 1
30 23063 1 1 19 TYR CB C -2.594 0.110 -1.926 1.00 . A A . 19 TYR CB 1 1
30 23064 1 1 19 TYR CD1 C -1.552 1.944 -0.455 1.00 . A A . 19 TYR CD1 1 1
30 23065 1 1 19 TYR CD2 C -0.771 1.650 -2.742 1.00 . A A . 19 TYR CD2 1 1
30 23066 1 1 19 TYR CE1 C -0.623 2.987 -0.271 1.00 . A A . 19 TYR CE1 1 1
30 23067 1 1 19 TYR CE2 C 0.162 2.692 -2.567 1.00 . A A . 19 TYR CE2 1 1
30 23068 1 1 19 TYR CG C -1.616 1.257 -1.687 1.00 . A A . 19 TYR CG 1 1
30 23069 1 1 19 TYR CZ C 0.242 3.362 -1.324 1.00 . A A . 19 TYR CZ 1 1
30 23070 1 1 19 TYR H H -1.013 -1.363 -0.571 1.00 . A A . 19 TYR H 1 1
30 23071 1 1 19 TYR HA H -3.607 -0.086 -0.053 1.00 . A A . 19 TYR HA 1 1
30 23072 1 1 19 TYR HB2 H -2.144 -0.562 -2.653 1.00 . A A . 19 TYR HB2 1 1
30 23073 1 1 19 TYR HB3 H -3.487 0.521 -2.383 1.00 . A A . 19 TYR HB3 1 1
30 23074 1 1 19 TYR HD1 H -2.214 1.674 0.354 1.00 . A A . 19 TYR HD1 1 1
30 23075 1 1 19 TYR HD2 H -0.831 1.147 -3.695 1.00 . A A . 19 TYR HD2 1 1
30 23076 1 1 19 TYR HE1 H -0.575 3.513 0.673 1.00 . A A . 19 TYR HE1 1 1
30 23077 1 1 19 TYR HE2 H 0.808 2.979 -3.384 1.00 . A A . 19 TYR HE2 1 1
30 23078 1 1 19 TYR HH H 1.671 4.542 -1.931 1.00 . A A . 19 TYR HH 1 1
30 23079 1 1 19 TYR N N -1.838 -1.194 -0.005 1.00 . A A . 19 TYR N 1 1
30 23080 1 1 19 TYR O O -5.081 -1.615 -1.644 1.00 . A A . 19 TYR O 1 1
30 23081 1 1 19 TYR OH O 1.138 4.373 -1.143 1.00 . A A . 19 TYR OH 1 1
30 23082 1 1 20 CYS C C -5.607 -4.324 -0.079 1.00 . A A . 20 CYS C 1 1
30 23083 1 1 20 CYS CA C -4.467 -4.307 -1.115 1.00 . A A . 20 CYS CA 1 1
30 23084 1 1 20 CYS CB C -3.662 -5.608 -1.025 1.00 . A A . 20 CYS CB 1 1
30 23085 1 1 20 CYS H H -2.650 -3.295 -0.590 1.00 . A A . 20 CYS H 1 1
30 23086 1 1 20 CYS HA H -4.912 -4.263 -2.108 1.00 . A A . 20 CYS HA 1 1
30 23087 1 1 20 CYS HB2 H -3.279 -5.706 -0.006 1.00 . A A . 20 CYS HB2 1 1
30 23088 1 1 20 CYS HB3 H -4.334 -6.445 -1.211 1.00 . A A . 20 CYS HB3 1 1
30 23089 1 1 20 CYS N N -3.582 -3.142 -0.954 1.00 . A A . 20 CYS N 1 1
30 23090 1 1 20 CYS O O -5.482 -3.752 1.011 1.00 . A A . 20 CYS O 1 1
30 23091 1 1 20 CYS SG S -2.258 -5.757 -2.159 1.00 . A A . 20 CYS SG 1 1
30 23092 1 1 21 ASN C C -7.690 -6.206 1.564 1.00 . A A . 21 ASN C 1 1
30 23093 1 1 21 ASN CA C -7.890 -5.148 0.458 1.00 . A A . 21 ASN CA 1 1
30 23094 1 1 21 ASN CB C -9.135 -5.442 -0.412 1.00 . A A . 21 ASN CB 1 1
30 23095 1 1 21 ASN CG C -9.579 -4.301 -1.323 1.00 . A A . 21 ASN CG 1 1
30 23096 1 1 21 ASN H H -6.719 -5.485 -1.300 1.00 . A A . 21 ASN H 1 1
30 23097 1 1 21 ASN HA H -8.060 -4.202 0.979 1.00 . A A . 21 ASN HA 1 1
30 23098 1 1 21 ASN HB2 H -8.951 -6.325 -1.022 1.00 . A A . 21 ASN HB2 1 1
30 23099 1 1 21 ASN HB3 H -9.975 -5.671 0.242 1.00 . A A . 21 ASN HB3 1 1
30 23100 1 1 21 ASN HD21 H -10.714 -5.543 -2.441 1.00 . A A . 21 ASN HD21 1 1
30 23101 1 1 21 ASN HD22 H -10.666 -3.853 -2.942 1.00 . A A . 21 ASN HD22 1 1
30 23102 1 1 21 ASN N N -6.713 -4.995 -0.414 1.00 . A A . 21 ASN N 1 1
30 23103 1 1 21 ASN ND2 N -10.386 -4.597 -2.319 1.00 . A A . 21 ASN ND2 1 1
30 23104 1 1 21 ASN O O -8.272 -6.031 2.663 1.00 . A A . 21 ASN O 1 1
30 23105 1 1 21 ASN OXT O -6.971 -7.206 1.338 1.00 . A A . 21 ASN OXT 1 1
30 23106 1 1 21 ASN OD1 O -9.214 -3.144 -1.168 1.00 . A A . 21 ASN OD1 1 1
30 23107 2 2 1 PHE C C 13.186 -3.350 -4.398 1.00 . B B . 1 PHE C 1 1
30 23108 2 2 1 PHE CA C 13.583 -4.315 -3.272 1.00 . B B . 1 PHE CA 1 1
30 23109 2 2 1 PHE CB C 12.629 -4.198 -2.065 1.00 . B B . 1 PHE CB 1 1
30 23110 2 2 1 PHE CD1 C 11.928 -1.769 -1.790 1.00 . B B . 1 PHE CD1 1 1
30 23111 2 2 1 PHE CD2 C 13.469 -2.730 -0.166 1.00 . B B . 1 PHE CD2 1 1
30 23112 2 2 1 PHE CE1 C 11.989 -0.537 -1.115 1.00 . B B . 1 PHE CE1 1 1
30 23113 2 2 1 PHE CE2 C 13.515 -1.500 0.516 1.00 . B B . 1 PHE CE2 1 1
30 23114 2 2 1 PHE CG C 12.676 -2.870 -1.324 1.00 . B B . 1 PHE CG 1 1
30 23115 2 2 1 PHE CZ C 12.784 -0.401 0.036 1.00 . B B . 1 PHE CZ 1 1
30 23116 2 2 1 PHE H1 H 15.132 -3.169 -2.532 1.00 . B B . 1 PHE H1 1 1
30 23117 2 2 1 PHE H2 H 15.614 -4.243 -3.673 1.00 . B B . 1 PHE H2 1 1
30 23118 2 2 1 PHE H3 H 15.268 -4.761 -2.157 1.00 . B B . 1 PHE H3 1 1
30 23119 2 2 1 PHE HA H 13.493 -5.328 -3.670 1.00 . B B . 1 PHE HA 1 1
30 23120 2 2 1 PHE HB2 H 11.606 -4.373 -2.400 1.00 . B B . 1 PHE HB2 1 1
30 23121 2 2 1 PHE HB3 H 12.868 -5.000 -1.362 1.00 . B B . 1 PHE HB3 1 1
30 23122 2 2 1 PHE HD1 H 11.298 -1.865 -2.664 1.00 . B B . 1 PHE HD1 1 1
30 23123 2 2 1 PHE HD2 H 14.036 -3.568 0.217 1.00 . B B . 1 PHE HD2 1 1
30 23124 2 2 1 PHE HE1 H 11.425 0.311 -1.479 1.00 . B B . 1 PHE HE1 1 1
30 23125 2 2 1 PHE HE2 H 14.121 -1.394 1.407 1.00 . B B . 1 PHE HE2 1 1
30 23126 2 2 1 PHE HZ H 12.828 0.548 0.556 1.00 . B B . 1 PHE HZ 1 1
30 23127 2 2 1 PHE N N 15.003 -4.109 -2.880 1.00 . B B . 1 PHE N 1 1
30 23128 2 2 1 PHE O O 13.756 -2.264 -4.510 1.00 . B B . 1 PHE O 1 1
30 23129 2 2 2 VAL C C 10.957 -1.680 -5.854 1.00 . B B . 2 VAL C 1 1
30 23130 2 2 2 VAL CA C 11.751 -2.883 -6.369 1.00 . B B . 2 VAL CA 1 1
30 23131 2 2 2 VAL CB C 10.918 -3.693 -7.389 1.00 . B B . 2 VAL CB 1 1
30 23132 2 2 2 VAL CG1 C 10.344 -2.827 -8.526 1.00 . B B . 2 VAL CG1 1 1
30 23133 2 2 2 VAL CG2 C 11.758 -4.822 -8.013 1.00 . B B . 2 VAL CG2 1 1
30 23134 2 2 2 VAL H H 11.727 -4.593 -5.074 1.00 . B B . 2 VAL H 1 1
30 23135 2 2 2 VAL HA H 12.638 -2.517 -6.887 1.00 . B B . 2 VAL HA 1 1
30 23136 2 2 2 VAL HB H 10.089 -4.145 -6.858 1.00 . B B . 2 VAL HB 1 1
30 23137 2 2 2 VAL HG11 H 9.636 -2.098 -8.131 1.00 . B B . 2 VAL HG11 1 1
30 23138 2 2 2 VAL HG12 H 11.147 -2.300 -9.040 1.00 . B B . 2 VAL HG12 1 1
30 23139 2 2 2 VAL HG13 H 9.816 -3.461 -9.239 1.00 . B B . 2 VAL HG13 1 1
30 23140 2 2 2 VAL HG21 H 11.149 -5.384 -8.720 1.00 . B B . 2 VAL HG21 1 1
30 23141 2 2 2 VAL HG22 H 12.620 -4.405 -8.540 1.00 . B B . 2 VAL HG22 1 1
30 23142 2 2 2 VAL HG23 H 12.111 -5.512 -7.244 1.00 . B B . 2 VAL HG23 1 1
30 23143 2 2 2 VAL N N 12.204 -3.713 -5.234 1.00 . B B . 2 VAL N 1 1
30 23144 2 2 2 VAL O O 10.020 -1.816 -5.067 1.00 . B B . 2 VAL O 1 1
30 23145 2 2 3 ASN C C 10.887 1.756 -7.220 1.00 . B B . 3 ASN C 1 1
30 23146 2 2 3 ASN CA C 10.701 0.785 -6.047 1.00 . B B . 3 ASN CA 1 1
30 23147 2 2 3 ASN CB C 11.224 1.351 -4.717 1.00 . B B . 3 ASN CB 1 1
30 23148 2 2 3 ASN CG C 12.719 1.680 -4.719 1.00 . B B . 3 ASN CG 1 1
30 23149 2 2 3 ASN H H 12.114 -0.494 -6.985 1.00 . B B . 3 ASN H 1 1
30 23150 2 2 3 ASN HA H 9.633 0.605 -5.934 1.00 . B B . 3 ASN HA 1 1
30 23151 2 2 3 ASN HB2 H 10.662 2.256 -4.484 1.00 . B B . 3 ASN HB2 1 1
30 23152 2 2 3 ASN HB3 H 11.015 0.636 -3.927 1.00 . B B . 3 ASN HB3 1 1
30 23153 2 2 3 ASN HD21 H 13.305 -0.265 -4.493 1.00 . B B . 3 ASN HD21 1 1
30 23154 2 2 3 ASN HD22 H 14.578 0.933 -4.567 1.00 . B B . 3 ASN HD22 1 1
30 23155 2 2 3 ASN N N 11.335 -0.500 -6.343 1.00 . B B . 3 ASN N 1 1
30 23156 2 2 3 ASN ND2 N 13.597 0.702 -4.577 1.00 . B B . 3 ASN ND2 1 1
30 23157 2 2 3 ASN O O 11.972 1.847 -7.799 1.00 . B B . 3 ASN O 1 1
30 23158 2 2 3 ASN OD1 O 13.113 2.834 -4.838 1.00 . B B . 3 ASN OD1 1 1
30 23159 2 2 4 GLN C C 8.680 4.197 -8.968 1.00 . B B . 4 GLN C 1 1
30 23160 2 2 4 GLN CA C 9.665 3.015 -8.962 1.00 . B B . 4 GLN CA 1 1
30 23161 2 2 4 GLN CB C 9.169 1.943 -9.965 1.00 . B B . 4 GLN CB 1 1
30 23162 2 2 4 GLN CD C 9.633 -0.164 -11.323 1.00 . B B . 4 GLN CD 1 1
30 23163 2 2 4 GLN CG C 10.106 0.738 -10.178 1.00 . B B . 4 GLN CG 1 1
30 23164 2 2 4 GLN H H 8.965 2.365 -7.050 1.00 . B B . 4 GLN H 1 1
30 23165 2 2 4 GLN HA H 10.637 3.399 -9.277 1.00 . B B . 4 GLN HA 1 1
30 23166 2 2 4 GLN HB2 H 8.206 1.561 -9.620 1.00 . B B . 4 GLN HB2 1 1
30 23167 2 2 4 GLN HB3 H 9.014 2.420 -10.934 1.00 . B B . 4 GLN HB3 1 1
30 23168 2 2 4 GLN HE21 H 8.075 -0.923 -10.266 1.00 . B B . 4 GLN HE21 1 1
30 23169 2 2 4 GLN HE22 H 8.266 -1.509 -11.904 1.00 . B B . 4 GLN HE22 1 1
30 23170 2 2 4 GLN HG2 H 11.109 1.104 -10.398 1.00 . B B . 4 GLN HG2 1 1
30 23171 2 2 4 GLN HG3 H 10.147 0.139 -9.270 1.00 . B B . 4 GLN HG3 1 1
30 23172 2 2 4 GLN N N 9.799 2.406 -7.632 1.00 . B B . 4 GLN N 1 1
30 23173 2 2 4 GLN NE2 N 8.567 -0.921 -11.143 1.00 . B B . 4 GLN NE2 1 1
30 23174 2 2 4 GLN O O 7.881 4.352 -8.049 1.00 . B B . 4 GLN O 1 1
30 23175 2 2 4 GLN OE1 O 10.208 -0.191 -12.404 1.00 . B B . 4 GLN OE1 1 1
30 23176 2 2 5 HIS C C 6.553 4.922 -11.214 1.00 . B B . 5 HIS C 1 1
30 23177 2 2 5 HIS CA C 7.538 5.812 -10.429 1.00 . B B . 5 HIS CA 1 1
30 23178 2 2 5 HIS CB C 7.966 6.993 -11.319 1.00 . B B . 5 HIS CB 1 1
30 23179 2 2 5 HIS CD2 C 9.978 8.249 -10.323 1.00 . B B . 5 HIS CD2 1 1
30 23180 2 2 5 HIS CE1 C 9.008 10.134 -9.761 1.00 . B B . 5 HIS CE1 1 1
30 23181 2 2 5 HIS CG C 8.645 8.138 -10.610 1.00 . B B . 5 HIS CG 1 1
30 23182 2 2 5 HIS H H 9.351 4.788 -10.779 1.00 . B B . 5 HIS H 1 1
30 23183 2 2 5 HIS HA H 7.033 6.204 -9.543 1.00 . B B . 5 HIS HA 1 1
30 23184 2 2 5 HIS HB2 H 8.620 6.627 -12.111 1.00 . B B . 5 HIS HB2 1 1
30 23185 2 2 5 HIS HB3 H 7.073 7.393 -11.796 1.00 . B B . 5 HIS HB3 1 1
30 23186 2 2 5 HIS HD1 H 7.071 9.573 -10.372 1.00 . B B . 5 HIS HD1 1 1
30 23187 2 2 5 HIS HD2 H 10.731 7.499 -10.534 1.00 . B B . 5 HIS HD2 1 1
30 23188 2 2 5 HIS HE1 H 8.843 11.147 -9.417 1.00 . B B . 5 HIS HE1 1 1
30 23189 2 2 5 HIS N N 8.693 4.998 -10.041 1.00 . B B . 5 HIS N 1 1
30 23190 2 2 5 HIS ND1 N 8.053 9.330 -10.256 1.00 . B B . 5 HIS ND1 1 1
30 23191 2 2 5 HIS NE2 N 10.204 9.517 -9.772 1.00 . B B . 5 HIS NE2 1 1
30 23192 2 2 5 HIS O O 6.951 4.211 -12.143 1.00 . B B . 5 HIS O 1 1
30 23193 2 2 6 LEU C C 2.937 5.080 -11.578 1.00 . B B . 6 LEU C 1 1
30 23194 2 2 6 LEU CA C 4.183 4.195 -11.448 1.00 . B B . 6 LEU CA 1 1
30 23195 2 2 6 LEU CB C 3.906 2.978 -10.544 1.00 . B B . 6 LEU CB 1 1
30 23196 2 2 6 LEU CD1 C 4.648 0.834 -9.483 1.00 . B B . 6 LEU CD1 1 1
30 23197 2 2 6 LEU CD2 C 4.986 1.139 -11.945 1.00 . B B . 6 LEU CD2 1 1
30 23198 2 2 6 LEU CG C 4.961 1.854 -10.585 1.00 . B B . 6 LEU CG 1 1
30 23199 2 2 6 LEU H H 5.016 5.590 -10.085 1.00 . B B . 6 LEU H 1 1
30 23200 2 2 6 LEU HA H 4.461 3.859 -12.446 1.00 . B B . 6 LEU HA 1 1
30 23201 2 2 6 LEU HB2 H 3.833 3.341 -9.518 1.00 . B B . 6 LEU HB2 1 1
30 23202 2 2 6 LEU HB3 H 2.948 2.548 -10.825 1.00 . B B . 6 LEU HB3 1 1
30 23203 2 2 6 LEU HD11 H 5.398 0.043 -9.487 1.00 . B B . 6 LEU HD11 1 1
30 23204 2 2 6 LEU HD12 H 3.660 0.399 -9.646 1.00 . B B . 6 LEU HD12 1 1
30 23205 2 2 6 LEU HD13 H 4.663 1.325 -8.506 1.00 . B B . 6 LEU HD13 1 1
30 23206 2 2 6 LEU HD21 H 5.707 0.318 -11.919 1.00 . B B . 6 LEU HD21 1 1
30 23207 2 2 6 LEU HD22 H 5.284 1.827 -12.738 1.00 . B B . 6 LEU HD22 1 1
30 23208 2 2 6 LEU HD23 H 3.999 0.741 -12.175 1.00 . B B . 6 LEU HD23 1 1
30 23209 2 2 6 LEU HG H 5.948 2.271 -10.385 1.00 . B B . 6 LEU HG 1 1
30 23210 2 2 6 LEU N N 5.267 4.980 -10.859 1.00 . B B . 6 LEU N 1 1
30 23211 2 2 6 LEU O O 2.495 5.677 -10.600 1.00 . B B . 6 LEU O 1 1
30 23212 2 2 7 CYS C C 0.140 5.268 -13.850 1.00 . B B . 7 CYS C 1 1
30 23213 2 2 7 CYS CA C 1.251 6.039 -13.130 1.00 . B B . 7 CYS CA 1 1
30 23214 2 2 7 CYS CB C 1.784 7.154 -14.045 1.00 . B B . 7 CYS CB 1 1
30 23215 2 2 7 CYS H H 2.733 4.586 -13.526 1.00 . B B . 7 CYS H 1 1
30 23216 2 2 7 CYS HA H 0.827 6.487 -12.231 1.00 . B B . 7 CYS HA 1 1
30 23217 2 2 7 CYS HB2 H 2.154 6.691 -14.964 1.00 . B B . 7 CYS HB2 1 1
30 23218 2 2 7 CYS HB3 H 0.962 7.810 -14.333 1.00 . B B . 7 CYS HB3 1 1
30 23219 2 2 7 CYS N N 2.364 5.151 -12.779 1.00 . B B . 7 CYS N 1 1
30 23220 2 2 7 CYS O O 0.417 4.374 -14.654 1.00 . B B . 7 CYS O 1 1
30 23221 2 2 7 CYS SG S 3.122 8.182 -13.374 1.00 . B B . 7 CYS SG 1 1
30 23222 2 2 8 GLY C C -2.462 3.713 -14.491 1.00 . B B . 8 GLY C 1 1
30 23223 2 2 8 GLY CA C -2.292 5.227 -14.376 1.00 . B B . 8 GLY CA 1 1
30 23224 2 2 8 GLY H H -1.246 6.356 -12.891 1.00 . B B . 8 GLY H 1 1
30 23225 2 2 8 GLY HA2 H -3.196 5.638 -13.931 1.00 . B B . 8 GLY HA2 1 1
30 23226 2 2 8 GLY HA3 H -2.195 5.641 -15.380 1.00 . B B . 8 GLY HA3 1 1
30 23227 2 2 8 GLY N N -1.120 5.637 -13.591 1.00 . B B . 8 GLY N 1 1
30 23228 2 2 8 GLY O O -2.434 2.986 -13.497 1.00 . B B . 8 GLY O 1 1
30 23229 2 2 9 SER C C -1.587 0.953 -15.617 1.00 . B B . 9 SER C 1 1
30 23230 2 2 9 SER CA C -2.790 1.807 -16.037 1.00 . B B . 9 SER CA 1 1
30 23231 2 2 9 SER CB C -3.060 1.652 -17.544 1.00 . B B . 9 SER CB 1 1
30 23232 2 2 9 SER H H -2.539 3.857 -16.506 1.00 . B B . 9 SER H 1 1
30 23233 2 2 9 SER HA H -3.656 1.418 -15.504 1.00 . B B . 9 SER HA 1 1
30 23234 2 2 9 SER HB2 H -3.065 0.592 -17.805 1.00 . B B . 9 SER HB2 1 1
30 23235 2 2 9 SER HB3 H -4.050 2.066 -17.759 1.00 . B B . 9 SER HB3 1 1
30 23236 2 2 9 SER HG H -2.289 2.203 -19.274 1.00 . B B . 9 SER HG 1 1
30 23237 2 2 9 SER N N -2.618 3.229 -15.720 1.00 . B B . 9 SER N 1 1
30 23238 2 2 9 SER O O -1.761 -0.187 -15.189 1.00 . B B . 9 SER O 1 1
30 23239 2 2 9 SER OG O -2.089 2.343 -18.326 1.00 . B B . 9 SER OG 1 1
30 23240 2 2 10 HIS C C 0.831 0.628 -13.653 1.00 . B B . 10 HIS C 1 1
30 23241 2 2 10 HIS CA C 0.839 0.809 -15.182 1.00 . B B . 10 HIS CA 1 1
30 23242 2 2 10 HIS CB C 2.078 1.594 -15.641 1.00 . B B . 10 HIS CB 1 1
30 23243 2 2 10 HIS CD2 C 1.945 0.995 -18.144 1.00 . B B . 10 HIS CD2 1 1
30 23244 2 2 10 HIS CE1 C 2.250 2.976 -19.035 1.00 . B B . 10 HIS CE1 1 1
30 23245 2 2 10 HIS CG C 2.108 1.893 -17.121 1.00 . B B . 10 HIS CG 1 1
30 23246 2 2 10 HIS H H -0.279 2.448 -15.992 1.00 . B B . 10 HIS H 1 1
30 23247 2 2 10 HIS HA H 0.877 -0.188 -15.625 1.00 . B B . 10 HIS HA 1 1
30 23248 2 2 10 HIS HB2 H 2.128 2.535 -15.093 1.00 . B B . 10 HIS HB2 1 1
30 23249 2 2 10 HIS HB3 H 2.965 1.013 -15.389 1.00 . B B . 10 HIS HB3 1 1
30 23250 2 2 10 HIS HD1 H 2.426 4.006 -17.211 1.00 . B B . 10 HIS HD1 1 1
30 23251 2 2 10 HIS HD2 H 1.761 -0.065 -18.026 1.00 . B B . 10 HIS HD2 1 1
30 23252 2 2 10 HIS HE1 H 2.356 3.789 -19.746 1.00 . B B . 10 HIS HE1 1 1
30 23253 2 2 10 HIS N N -0.368 1.500 -15.645 1.00 . B B . 10 HIS N 1 1
30 23254 2 2 10 HIS ND1 N 2.290 3.130 -17.700 1.00 . B B . 10 HIS ND1 1 1
30 23255 2 2 10 HIS NE2 N 2.045 1.687 -19.360 1.00 . B B . 10 HIS NE2 1 1
30 23256 2 2 10 HIS O O 1.170 -0.448 -13.158 1.00 . B B . 10 HIS O 1 1
30 23257 2 2 11 LEU C C -0.965 0.539 -11.138 1.00 . B B . 11 LEU C 1 1
30 23258 2 2 11 LEU CA C 0.154 1.539 -11.459 1.00 . B B . 11 LEU CA 1 1
30 23259 2 2 11 LEU CB C -0.125 2.940 -10.884 1.00 . B B . 11 LEU CB 1 1
30 23260 2 2 11 LEU CD1 C 0.718 2.390 -8.510 1.00 . B B . 11 LEU CD1 1 1
30 23261 2 2 11 LEU CD2 C -0.614 4.453 -8.957 1.00 . B B . 11 LEU CD2 1 1
30 23262 2 2 11 LEU CG C -0.404 2.989 -9.367 1.00 . B B . 11 LEU CG 1 1
30 23263 2 2 11 LEU H H 0.108 2.497 -13.376 1.00 . B B . 11 LEU H 1 1
30 23264 2 2 11 LEU HA H 1.066 1.146 -11.009 1.00 . B B . 11 LEU HA 1 1
30 23265 2 2 11 LEU HB2 H 0.730 3.572 -11.099 1.00 . B B . 11 LEU HB2 1 1
30 23266 2 2 11 LEU HB3 H -0.987 3.366 -11.402 1.00 . B B . 11 LEU HB3 1 1
30 23267 2 2 11 LEU HD11 H 1.655 2.907 -8.706 1.00 . B B . 11 LEU HD11 1 1
30 23268 2 2 11 LEU HD12 H 0.840 1.328 -8.727 1.00 . B B . 11 LEU HD12 1 1
30 23269 2 2 11 LEU HD13 H 0.459 2.500 -7.458 1.00 . B B . 11 LEU HD13 1 1
30 23270 2 2 11 LEU HD21 H 0.308 5.020 -9.087 1.00 . B B . 11 LEU HD21 1 1
30 23271 2 2 11 LEU HD22 H -0.926 4.512 -7.911 1.00 . B B . 11 LEU HD22 1 1
30 23272 2 2 11 LEU HD23 H -1.384 4.900 -9.578 1.00 . B B . 11 LEU HD23 1 1
30 23273 2 2 11 LEU HG H -1.320 2.438 -9.157 1.00 . B B . 11 LEU HG 1 1
30 23274 2 2 11 LEU N N 0.376 1.641 -12.904 1.00 . B B . 11 LEU N 1 1
30 23275 2 2 11 LEU O O -0.773 -0.311 -10.272 1.00 . B B . 11 LEU O 1 1
30 23276 2 2 12 VAL C C -2.756 -1.811 -11.960 1.00 . B B . 12 VAL C 1 1
30 23277 2 2 12 VAL CA C -3.207 -0.366 -11.692 1.00 . B B . 12 VAL CA 1 1
30 23278 2 2 12 VAL CB C -4.430 -0.005 -12.574 1.00 . B B . 12 VAL CB 1 1
30 23279 2 2 12 VAL CG1 C -5.519 -1.091 -12.584 1.00 . B B . 12 VAL CG1 1 1
30 23280 2 2 12 VAL CG2 C -5.086 1.299 -12.097 1.00 . B B . 12 VAL CG2 1 1
30 23281 2 2 12 VAL H H -2.186 1.363 -12.518 1.00 . B B . 12 VAL H 1 1
30 23282 2 2 12 VAL HA H -3.514 -0.316 -10.651 1.00 . B B . 12 VAL HA 1 1
30 23283 2 2 12 VAL HB H -4.082 0.145 -13.596 1.00 . B B . 12 VAL HB 1 1
30 23284 2 2 12 VAL HG11 H -6.379 -0.753 -13.160 1.00 . B B . 12 VAL HG11 1 1
30 23285 2 2 12 VAL HG12 H -5.146 -2.006 -13.050 1.00 . B B . 12 VAL HG12 1 1
30 23286 2 2 12 VAL HG13 H -5.838 -1.309 -11.564 1.00 . B B . 12 VAL HG13 1 1
30 23287 2 2 12 VAL HG21 H -4.366 2.112 -12.091 1.00 . B B . 12 VAL HG21 1 1
30 23288 2 2 12 VAL HG22 H -5.902 1.572 -12.769 1.00 . B B . 12 VAL HG22 1 1
30 23289 2 2 12 VAL HG23 H -5.483 1.165 -11.092 1.00 . B B . 12 VAL HG23 1 1
30 23290 2 2 12 VAL N N -2.093 0.593 -11.857 1.00 . B B . 12 VAL N 1 1
30 23291 2 2 12 VAL O O -3.098 -2.703 -11.188 1.00 . B B . 12 VAL O 1 1
30 23292 2 2 13 GLU C C -0.442 -3.849 -12.264 1.00 . B B . 13 GLU C 1 1
30 23293 2 2 13 GLU CA C -1.412 -3.351 -13.345 1.00 . B B . 13 GLU CA 1 1
30 23294 2 2 13 GLU CB C -0.718 -3.277 -14.714 1.00 . B B . 13 GLU CB 1 1
30 23295 2 2 13 GLU CD C 0.278 -4.565 -16.650 1.00 . B B . 13 GLU CD 1 1
30 23296 2 2 13 GLU CG C -0.273 -4.652 -15.219 1.00 . B B . 13 GLU CG 1 1
30 23297 2 2 13 GLU H H -1.763 -1.261 -13.634 1.00 . B B . 13 GLU H 1 1
30 23298 2 2 13 GLU HA H -2.241 -4.059 -13.417 1.00 . B B . 13 GLU HA 1 1
30 23299 2 2 13 GLU HB2 H -1.416 -2.854 -15.434 1.00 . B B . 13 GLU HB2 1 1
30 23300 2 2 13 GLU HB3 H 0.152 -2.619 -14.655 1.00 . B B . 13 GLU HB3 1 1
30 23301 2 2 13 GLU HG2 H 0.498 -5.052 -14.562 1.00 . B B . 13 GLU HG2 1 1
30 23302 2 2 13 GLU HG3 H -1.127 -5.335 -15.198 1.00 . B B . 13 GLU HG3 1 1
30 23303 2 2 13 GLU N N -1.962 -2.037 -13.009 1.00 . B B . 13 GLU N 1 1
30 23304 2 2 13 GLU O O -0.571 -4.983 -11.802 1.00 . B B . 13 GLU O 1 1
30 23305 2 2 13 GLU OE1 O 1.495 -4.308 -16.822 1.00 . B B . 13 GLU OE1 1 1
30 23306 2 2 13 GLU OE2 O -0.498 -4.767 -17.614 1.00 . B B . 13 GLU OE2 1 1
30 23307 2 2 14 ALA C C 0.753 -3.709 -9.447 1.00 . B B . 14 ALA C 1 1
30 23308 2 2 14 ALA CA C 1.459 -3.366 -10.770 1.00 . B B . 14 ALA CA 1 1
30 23309 2 2 14 ALA CB C 2.452 -2.206 -10.608 1.00 . B B . 14 ALA CB 1 1
30 23310 2 2 14 ALA H H 0.541 -2.080 -12.231 1.00 . B B . 14 ALA H 1 1
30 23311 2 2 14 ALA HA H 2.007 -4.256 -11.083 1.00 . B B . 14 ALA HA 1 1
30 23312 2 2 14 ALA HB1 H 2.957 -2.015 -11.556 1.00 . B B . 14 ALA HB1 1 1
30 23313 2 2 14 ALA HB2 H 1.926 -1.302 -10.306 1.00 . B B . 14 ALA HB2 1 1
30 23314 2 2 14 ALA HB3 H 3.198 -2.458 -9.853 1.00 . B B . 14 ALA HB3 1 1
30 23315 2 2 14 ALA N N 0.497 -3.009 -11.821 1.00 . B B . 14 ALA N 1 1
30 23316 2 2 14 ALA O O 1.025 -4.748 -8.837 1.00 . B B . 14 ALA O 1 1
30 23317 2 2 15 LEU C C -1.815 -4.372 -7.918 1.00 . B B . 15 LEU C 1 1
30 23318 2 2 15 LEU CA C -1.023 -3.061 -7.843 1.00 . B B . 15 LEU CA 1 1
30 23319 2 2 15 LEU CB C -1.909 -1.816 -7.703 1.00 . B B . 15 LEU CB 1 1
30 23320 2 2 15 LEU CD1 C -2.128 -1.981 -5.159 1.00 . B B . 15 LEU CD1 1 1
30 23321 2 2 15 LEU CD2 C -3.603 -0.455 -6.486 1.00 . B B . 15 LEU CD2 1 1
30 23322 2 2 15 LEU CG C -2.854 -1.796 -6.493 1.00 . B B . 15 LEU CG 1 1
30 23323 2 2 15 LEU H H -0.369 -2.037 -9.593 1.00 . B B . 15 LEU H 1 1
30 23324 2 2 15 LEU HA H -0.362 -3.132 -6.977 1.00 . B B . 15 LEU HA 1 1
30 23325 2 2 15 LEU HB2 H -1.258 -0.941 -7.647 1.00 . B B . 15 LEU HB2 1 1
30 23326 2 2 15 LEU HB3 H -2.520 -1.721 -8.603 1.00 . B B . 15 LEU HB3 1 1
30 23327 2 2 15 LEU HD11 H -2.851 -1.956 -4.346 1.00 . B B . 15 LEU HD11 1 1
30 23328 2 2 15 LEU HD12 H -1.403 -1.181 -5.019 1.00 . B B . 15 LEU HD12 1 1
30 23329 2 2 15 LEU HD13 H -1.612 -2.937 -5.132 1.00 . B B . 15 LEU HD13 1 1
30 23330 2 2 15 LEU HD21 H -2.892 0.367 -6.388 1.00 . B B . 15 LEU HD21 1 1
30 23331 2 2 15 LEU HD22 H -4.292 -0.415 -5.646 1.00 . B B . 15 LEU HD22 1 1
30 23332 2 2 15 LEU HD23 H -4.161 -0.335 -7.415 1.00 . B B . 15 LEU HD23 1 1
30 23333 2 2 15 LEU HG H -3.575 -2.603 -6.604 1.00 . B B . 15 LEU HG 1 1
30 23334 2 2 15 LEU N N -0.201 -2.870 -9.037 1.00 . B B . 15 LEU N 1 1
30 23335 2 2 15 LEU O O -1.711 -5.201 -7.017 1.00 . B B . 15 LEU O 1 1
30 23336 2 2 16 TYR C C -2.289 -7.113 -9.179 1.00 . B B . 16 TYR C 1 1
30 23337 2 2 16 TYR CA C -3.213 -5.885 -9.275 1.00 . B B . 16 TYR CA 1 1
30 23338 2 2 16 TYR CB C -3.899 -5.829 -10.649 1.00 . B B . 16 TYR CB 1 1
30 23339 2 2 16 TYR CD1 C -5.630 -7.673 -10.411 1.00 . B B . 16 TYR CD1 1 1
30 23340 2 2 16 TYR CD2 C -3.926 -7.876 -12.148 1.00 . B B . 16 TYR CD2 1 1
30 23341 2 2 16 TYR CE1 C -6.170 -8.915 -10.792 1.00 . B B . 16 TYR CE1 1 1
30 23342 2 2 16 TYR CE2 C -4.463 -9.119 -12.533 1.00 . B B . 16 TYR CE2 1 1
30 23343 2 2 16 TYR CG C -4.508 -7.150 -11.088 1.00 . B B . 16 TYR CG 1 1
30 23344 2 2 16 TYR CZ C -5.586 -9.643 -11.857 1.00 . B B . 16 TYR CZ 1 1
30 23345 2 2 16 TYR H H -2.554 -3.899 -9.737 1.00 . B B . 16 TYR H 1 1
30 23346 2 2 16 TYR HA H -3.984 -6.005 -8.514 1.00 . B B . 16 TYR HA 1 1
30 23347 2 2 16 TYR HB2 H -4.680 -5.070 -10.629 1.00 . B B . 16 TYR HB2 1 1
30 23348 2 2 16 TYR HB3 H -3.165 -5.520 -11.395 1.00 . B B . 16 TYR HB3 1 1
30 23349 2 2 16 TYR HD1 H -6.064 -7.132 -9.586 1.00 . B B . 16 TYR HD1 1 1
30 23350 2 2 16 TYR HD2 H -3.058 -7.485 -12.661 1.00 . B B . 16 TYR HD2 1 1
30 23351 2 2 16 TYR HE1 H -7.022 -9.317 -10.266 1.00 . B B . 16 TYR HE1 1 1
30 23352 2 2 16 TYR HE2 H -4.013 -9.676 -13.342 1.00 . B B . 16 TYR HE2 1 1
30 23353 2 2 16 TYR HH H -6.883 -11.108 -11.714 1.00 . B B . 16 TYR HH 1 1
30 23354 2 2 16 TYR N N -2.516 -4.619 -9.026 1.00 . B B . 16 TYR N 1 1
30 23355 2 2 16 TYR O O -2.659 -8.114 -8.568 1.00 . B B . 16 TYR O 1 1
30 23356 2 2 16 TYR OH O -6.104 -10.849 -12.233 1.00 . B B . 16 TYR OH 1 1
30 23357 2 2 17 LEU C C 0.547 -8.353 -8.354 1.00 . B B . 17 LEU C 1 1
30 23358 2 2 17 LEU CA C -0.104 -8.133 -9.727 1.00 . B B . 17 LEU CA 1 1
30 23359 2 2 17 LEU CB C 0.957 -7.904 -10.822 1.00 . B B . 17 LEU CB 1 1
30 23360 2 2 17 LEU CD1 C 1.530 -7.607 -13.248 1.00 . B B . 17 LEU CD1 1 1
30 23361 2 2 17 LEU CD2 C 0.026 -9.506 -12.593 1.00 . B B . 17 LEU CD2 1 1
30 23362 2 2 17 LEU CG C 0.438 -8.063 -12.268 1.00 . B B . 17 LEU CG 1 1
30 23363 2 2 17 LEU H H -0.846 -6.173 -10.226 1.00 . B B . 17 LEU H 1 1
30 23364 2 2 17 LEU HA H -0.634 -9.060 -9.927 1.00 . B B . 17 LEU HA 1 1
30 23365 2 2 17 LEU HB2 H 1.371 -6.903 -10.699 1.00 . B B . 17 LEU HB2 1 1
30 23366 2 2 17 LEU HB3 H 1.772 -8.616 -10.675 1.00 . B B . 17 LEU HB3 1 1
30 23367 2 2 17 LEU HD11 H 1.799 -6.569 -13.047 1.00 . B B . 17 LEU HD11 1 1
30 23368 2 2 17 LEU HD12 H 1.163 -7.677 -14.273 1.00 . B B . 17 LEU HD12 1 1
30 23369 2 2 17 LEU HD13 H 2.416 -8.235 -13.137 1.00 . B B . 17 LEU HD13 1 1
30 23370 2 2 17 LEU HD21 H -0.822 -9.805 -11.978 1.00 . B B . 17 LEU HD21 1 1
30 23371 2 2 17 LEU HD22 H 0.858 -10.185 -12.412 1.00 . B B . 17 LEU HD22 1 1
30 23372 2 2 17 LEU HD23 H -0.268 -9.580 -13.642 1.00 . B B . 17 LEU HD23 1 1
30 23373 2 2 17 LEU HG H -0.439 -7.433 -12.411 1.00 . B B . 17 LEU HG 1 1
30 23374 2 2 17 LEU N N -1.077 -7.032 -9.734 1.00 . B B . 17 LEU N 1 1
30 23375 2 2 17 LEU O O 0.835 -9.499 -8.005 1.00 . B B . 17 LEU O 1 1
30 23376 2 2 18 VAL C C 0.060 -8.035 -5.293 1.00 . B B . 18 VAL C 1 1
30 23377 2 2 18 VAL CA C 1.158 -7.397 -6.154 1.00 . B B . 18 VAL CA 1 1
30 23378 2 2 18 VAL CB C 1.582 -6.024 -5.581 1.00 . B B . 18 VAL CB 1 1
30 23379 2 2 18 VAL CG1 C 1.731 -6.025 -4.051 1.00 . B B . 18 VAL CG1 1 1
30 23380 2 2 18 VAL CG2 C 2.940 -5.607 -6.181 1.00 . B B . 18 VAL CG2 1 1
30 23381 2 2 18 VAL H H 0.523 -6.381 -7.961 1.00 . B B . 18 VAL H 1 1
30 23382 2 2 18 VAL HA H 2.025 -8.054 -6.116 1.00 . B B . 18 VAL HA 1 1
30 23383 2 2 18 VAL HB H 0.831 -5.278 -5.845 1.00 . B B . 18 VAL HB 1 1
30 23384 2 2 18 VAL HG11 H 0.761 -6.156 -3.574 1.00 . B B . 18 VAL HG11 1 1
30 23385 2 2 18 VAL HG12 H 2.407 -6.824 -3.740 1.00 . B B . 18 VAL HG12 1 1
30 23386 2 2 18 VAL HG13 H 2.137 -5.073 -3.721 1.00 . B B . 18 VAL HG13 1 1
30 23387 2 2 18 VAL HG21 H 3.715 -6.313 -5.882 1.00 . B B . 18 VAL HG21 1 1
30 23388 2 2 18 VAL HG22 H 2.892 -5.585 -7.268 1.00 . B B . 18 VAL HG22 1 1
30 23389 2 2 18 VAL HG23 H 3.213 -4.614 -5.827 1.00 . B B . 18 VAL HG23 1 1
30 23390 2 2 18 VAL N N 0.723 -7.296 -7.559 1.00 . B B . 18 VAL N 1 1
30 23391 2 2 18 VAL O O 0.343 -8.932 -4.500 1.00 . B B . 18 VAL O 1 1
30 23392 2 2 19 CYS C C -2.803 -9.461 -4.986 1.00 . B B . 19 CYS C 1 1
30 23393 2 2 19 CYS CA C -2.304 -8.063 -4.609 1.00 . B B . 19 CYS CA 1 1
30 23394 2 2 19 CYS CB C -3.451 -7.045 -4.649 1.00 . B B . 19 CYS CB 1 1
30 23395 2 2 19 CYS H H -1.361 -6.848 -6.118 1.00 . B B . 19 CYS H 1 1
30 23396 2 2 19 CYS HA H -1.958 -8.124 -3.579 1.00 . B B . 19 CYS HA 1 1
30 23397 2 2 19 CYS HB2 H -3.811 -6.942 -5.675 1.00 . B B . 19 CYS HB2 1 1
30 23398 2 2 19 CYS HB3 H -4.274 -7.421 -4.040 1.00 . B B . 19 CYS HB3 1 1
30 23399 2 2 19 CYS N N -1.193 -7.598 -5.450 1.00 . B B . 19 CYS N 1 1
30 23400 2 2 19 CYS O O -3.181 -10.228 -4.098 1.00 . B B . 19 CYS O 1 1
30 23401 2 2 19 CYS SG S -2.994 -5.408 -4.021 1.00 . B B . 19 CYS SG 1 1
30 23402 2 2 20 GLY C C -4.827 -11.195 -6.529 1.00 . B B . 20 GLY C 1 1
30 23403 2 2 20 GLY CA C -3.324 -11.076 -6.791 1.00 . B B . 20 GLY CA 1 1
30 23404 2 2 20 GLY H H -2.460 -9.124 -6.950 1.00 . B B . 20 GLY H 1 1
30 23405 2 2 20 GLY HA2 H -3.149 -11.145 -7.865 1.00 . B B . 20 GLY HA2 1 1
30 23406 2 2 20 GLY HA3 H -2.812 -11.902 -6.296 1.00 . B B . 20 GLY HA3 1 1
30 23407 2 2 20 GLY N N -2.795 -9.810 -6.275 1.00 . B B . 20 GLY N 1 1
30 23408 2 2 20 GLY O O -5.589 -10.261 -6.792 1.00 . B B . 20 GLY O 1 1
30 23409 2 2 21 GLU C C -7.224 -11.714 -4.534 1.00 . B B . 21 GLU C 1 1
30 23410 2 2 21 GLU CA C -6.647 -12.634 -5.635 1.00 . B B . 21 GLU CA 1 1
30 23411 2 2 21 GLU CB C -6.725 -14.122 -5.238 1.00 . B B . 21 GLU CB 1 1
30 23412 2 2 21 GLU CD C -8.140 -16.190 -4.919 1.00 . B B . 21 GLU CD 1 1
30 23413 2 2 21 GLU CG C -8.154 -14.672 -5.147 1.00 . B B . 21 GLU CG 1 1
30 23414 2 2 21 GLU H H -4.559 -13.046 -5.796 1.00 . B B . 21 GLU H 1 1
30 23415 2 2 21 GLU HA H -7.250 -12.491 -6.536 1.00 . B B . 21 GLU HA 1 1
30 23416 2 2 21 GLU HB2 H -6.194 -14.703 -5.993 1.00 . B B . 21 GLU HB2 1 1
30 23417 2 2 21 GLU HB3 H -6.220 -14.261 -4.282 1.00 . B B . 21 GLU HB3 1 1
30 23418 2 2 21 GLU HG2 H -8.683 -14.193 -4.323 1.00 . B B . 21 GLU HG2 1 1
30 23419 2 2 21 GLU HG3 H -8.686 -14.443 -6.073 1.00 . B B . 21 GLU HG3 1 1
30 23420 2 2 21 GLU N N -5.250 -12.334 -5.979 1.00 . B B . 21 GLU N 1 1
30 23421 2 2 21 GLU O O -8.446 -11.579 -4.423 1.00 . B B . 21 GLU O 1 1
30 23422 2 2 21 GLU OE1 O -8.081 -16.634 -3.750 1.00 . B B . 21 GLU OE1 1 1
30 23423 2 2 21 GLU OE2 O -8.196 -16.954 -5.913 1.00 . B B . 21 GLU OE2 1 1
30 23424 2 2 22 ARG C C -7.601 -8.983 -3.012 1.00 . B B . 22 ARG C 1 1
30 23425 2 2 22 ARG CA C -6.778 -10.215 -2.602 1.00 . B B . 22 ARG CA 1 1
30 23426 2 2 22 ARG CB C -5.541 -9.769 -1.797 1.00 . B B . 22 ARG CB 1 1
30 23427 2 2 22 ARG CD C -3.541 -10.530 -0.380 1.00 . B B . 22 ARG CD 1 1
30 23428 2 2 22 ARG CG C -4.791 -10.955 -1.165 1.00 . B B . 22 ARG CG 1 1
30 23429 2 2 22 ARG CZ C -1.185 -9.860 -0.866 1.00 . B B . 22 ARG CZ 1 1
30 23430 2 2 22 ARG H H -5.374 -11.189 -3.890 1.00 . B B . 22 ARG H 1 1
30 23431 2 2 22 ARG HA H -7.407 -10.819 -1.946 1.00 . B B . 22 ARG HA 1 1
30 23432 2 2 22 ARG HB2 H -4.871 -9.198 -2.441 1.00 . B B . 22 ARG HB2 1 1
30 23433 2 2 22 ARG HB3 H -5.870 -9.108 -0.992 1.00 . B B . 22 ARG HB3 1 1
30 23434 2 2 22 ARG HD2 H -3.785 -9.683 0.262 1.00 . B B . 22 ARG HD2 1 1
30 23435 2 2 22 ARG HD3 H -3.247 -11.365 0.262 1.00 . B B . 22 ARG HD3 1 1
30 23436 2 2 22 ARG HE H -2.573 -10.282 -2.262 1.00 . B B . 22 ARG HE 1 1
30 23437 2 2 22 ARG HG2 H -5.471 -11.462 -0.481 1.00 . B B . 22 ARG HG2 1 1
30 23438 2 2 22 ARG HG3 H -4.491 -11.674 -1.927 1.00 . B B . 22 ARG HG3 1 1
30 23439 2 2 22 ARG HH11 H -1.531 -9.886 1.133 1.00 . B B . 22 ARG HH11 1 1
30 23440 2 2 22 ARG HH12 H 0.110 -9.513 0.620 1.00 . B B . 22 ARG HH12 1 1
30 23441 2 2 22 ARG HH21 H -0.342 -9.730 -2.721 1.00 . B B . 22 ARG HH21 1 1
30 23442 2 2 22 ARG HH22 H 0.702 -9.408 -1.346 1.00 . B B . 22 ARG HH22 1 1
30 23443 2 2 22 ARG N N -6.365 -11.056 -3.740 1.00 . B B . 22 ARG N 1 1
30 23444 2 2 22 ARG NE N -2.409 -10.194 -1.267 1.00 . B B . 22 ARG NE 1 1
30 23445 2 2 22 ARG NH1 N -0.861 -9.732 0.400 1.00 . B B . 22 ARG NH1 1 1
30 23446 2 2 22 ARG NH2 N -0.215 -9.644 -1.722 1.00 . B B . 22 ARG NH2 1 1
30 23447 2 2 22 ARG O O -8.461 -8.546 -2.243 1.00 . B B . 22 ARG O 1 1
30 23448 2 2 23 GLY C C -7.295 -5.920 -3.977 1.00 . B B . 23 GLY C 1 1
30 23449 2 2 23 GLY CA C -7.930 -7.142 -4.654 1.00 . B B . 23 GLY CA 1 1
30 23450 2 2 23 GLY H H -6.662 -8.865 -4.793 1.00 . B B . 23 GLY H 1 1
30 23451 2 2 23 GLY HA2 H -7.797 -7.040 -5.731 1.00 . B B . 23 GLY HA2 1 1
30 23452 2 2 23 GLY HA3 H -8.999 -7.129 -4.437 1.00 . B B . 23 GLY HA3 1 1
30 23453 2 2 23 GLY N N -7.347 -8.415 -4.199 1.00 . B B . 23 GLY N 1 1
30 23454 2 2 23 GLY O O -6.403 -6.057 -3.138 1.00 . B B . 23 GLY O 1 1
30 23455 2 2 24 PHE C C -8.087 -2.247 -3.953 1.00 . B B . 24 PHE C 1 1
30 23456 2 2 24 PHE CA C -7.124 -3.448 -3.954 1.00 . B B . 24 PHE CA 1 1
30 23457 2 2 24 PHE CB C -5.935 -3.173 -4.888 1.00 . B B . 24 PHE CB 1 1
30 23458 2 2 24 PHE CD1 C -6.690 -1.777 -6.874 1.00 . B B . 24 PHE CD1 1 1
30 23459 2 2 24 PHE CD2 C -6.244 -4.144 -7.214 1.00 . B B . 24 PHE CD2 1 1
30 23460 2 2 24 PHE CE1 C -7.035 -1.643 -8.229 1.00 . B B . 24 PHE CE1 1 1
30 23461 2 2 24 PHE CE2 C -6.589 -4.010 -8.571 1.00 . B B . 24 PHE CE2 1 1
30 23462 2 2 24 PHE CG C -6.296 -3.026 -6.358 1.00 . B B . 24 PHE CG 1 1
30 23463 2 2 24 PHE CZ C -6.986 -2.761 -9.078 1.00 . B B . 24 PHE CZ 1 1
30 23464 2 2 24 PHE H H -8.489 -4.670 -5.033 1.00 . B B . 24 PHE H 1 1
30 23465 2 2 24 PHE HA H -6.754 -3.537 -2.934 1.00 . B B . 24 PHE HA 1 1
30 23466 2 2 24 PHE HB2 H -5.430 -2.266 -4.560 1.00 . B B . 24 PHE HB2 1 1
30 23467 2 2 24 PHE HB3 H -5.223 -3.989 -4.789 1.00 . B B . 24 PHE HB3 1 1
30 23468 2 2 24 PHE HD1 H -6.734 -0.913 -6.226 1.00 . B B . 24 PHE HD1 1 1
30 23469 2 2 24 PHE HD2 H -5.942 -5.109 -6.835 1.00 . B B . 24 PHE HD2 1 1
30 23470 2 2 24 PHE HE1 H -7.335 -0.683 -8.621 1.00 . B B . 24 PHE HE1 1 1
30 23471 2 2 24 PHE HE2 H -6.559 -4.868 -9.223 1.00 . B B . 24 PHE HE2 1 1
30 23472 2 2 24 PHE HZ H -7.256 -2.661 -10.122 1.00 . B B . 24 PHE HZ 1 1
30 23473 2 2 24 PHE N N -7.747 -4.718 -4.347 1.00 . B B . 24 PHE N 1 1
30 23474 2 2 24 PHE O O -9.181 -2.297 -4.529 1.00 . B B . 24 PHE O 1 1
30 23475 2 2 25 PHE C C -7.312 1.120 -4.246 1.00 . B B . 25 PHE C 1 1
30 23476 2 2 25 PHE CA C -8.223 0.190 -3.424 1.00 . B B . 25 PHE CA 1 1
30 23477 2 2 25 PHE CB C -8.431 0.731 -2.000 1.00 . B B . 25 PHE CB 1 1
30 23478 2 2 25 PHE CD1 C -10.387 2.322 -2.289 1.00 . B B . 25 PHE CD1 1 1
30 23479 2 2 25 PHE CD2 C -8.239 3.227 -1.588 1.00 . B B . 25 PHE CD2 1 1
30 23480 2 2 25 PHE CE1 C -10.942 3.612 -2.263 1.00 . B B . 25 PHE CE1 1 1
30 23481 2 2 25 PHE CE2 C -8.796 4.517 -1.562 1.00 . B B . 25 PHE CE2 1 1
30 23482 2 2 25 PHE CG C -9.034 2.124 -1.950 1.00 . B B . 25 PHE CG 1 1
30 23483 2 2 25 PHE CZ C -10.147 4.710 -1.897 1.00 . B B . 25 PHE CZ 1 1
30 23484 2 2 25 PHE H H -6.734 -1.212 -2.877 1.00 . B B . 25 PHE H 1 1
30 23485 2 2 25 PHE HA H -9.195 0.137 -3.923 1.00 . B B . 25 PHE HA 1 1
30 23486 2 2 25 PHE HB2 H -9.092 0.051 -1.459 1.00 . B B . 25 PHE HB2 1 1
30 23487 2 2 25 PHE HB3 H -7.472 0.735 -1.477 1.00 . B B . 25 PHE HB3 1 1
30 23488 2 2 25 PHE HD1 H -11.000 1.475 -2.573 1.00 . B B . 25 PHE HD1 1 1
30 23489 2 2 25 PHE HD2 H -7.196 3.087 -1.338 1.00 . B B . 25 PHE HD2 1 1
30 23490 2 2 25 PHE HE1 H -11.983 3.758 -2.519 1.00 . B B . 25 PHE HE1 1 1
30 23491 2 2 25 PHE HE2 H -8.181 5.362 -1.280 1.00 . B B . 25 PHE HE2 1 1
30 23492 2 2 25 PHE HZ H -10.577 5.703 -1.875 1.00 . B B . 25 PHE HZ 1 1
30 23493 2 2 25 PHE N N -7.632 -1.149 -3.338 1.00 . B B . 25 PHE N 1 1
30 23494 2 2 25 PHE O O -6.085 1.014 -4.184 1.00 . B B . 25 PHE O 1 1
30 23495 2 2 26 TYR C C -8.004 4.223 -6.202 1.00 . B B . 26 TYR C 1 1
30 23496 2 2 26 TYR CA C -7.214 2.922 -5.955 1.00 . B B . 26 TYR CA 1 1
30 23497 2 2 26 TYR CB C -6.975 2.152 -7.271 1.00 . B B . 26 TYR CB 1 1
30 23498 2 2 26 TYR CD1 C -7.094 3.775 -9.225 1.00 . B B . 26 TYR CD1 1 1
30 23499 2 2 26 TYR CD2 C -4.928 2.852 -8.597 1.00 . B B . 26 TYR CD2 1 1
30 23500 2 2 26 TYR CE1 C -6.484 4.505 -10.263 1.00 . B B . 26 TYR CE1 1 1
30 23501 2 2 26 TYR CE2 C -4.318 3.567 -9.642 1.00 . B B . 26 TYR CE2 1 1
30 23502 2 2 26 TYR CG C -6.318 2.950 -8.385 1.00 . B B . 26 TYR CG 1 1
30 23503 2 2 26 TYR CZ C -5.092 4.400 -10.479 1.00 . B B . 26 TYR CZ 1 1
30 23504 2 2 26 TYR H H -8.918 2.096 -4.979 1.00 . B B . 26 TYR H 1 1
30 23505 2 2 26 TYR HA H -6.249 3.194 -5.530 1.00 . B B . 26 TYR HA 1 1
30 23506 2 2 26 TYR HB2 H -6.348 1.287 -7.055 1.00 . B B . 26 TYR HB2 1 1
30 23507 2 2 26 TYR HB3 H -7.931 1.774 -7.638 1.00 . B B . 26 TYR HB3 1 1
30 23508 2 2 26 TYR HD1 H -8.161 3.842 -9.080 1.00 . B B . 26 TYR HD1 1 1
30 23509 2 2 26 TYR HD2 H -4.332 2.205 -7.975 1.00 . B B . 26 TYR HD2 1 1
30 23510 2 2 26 TYR HE1 H -7.080 5.137 -10.910 1.00 . B B . 26 TYR HE1 1 1
30 23511 2 2 26 TYR HE2 H -3.259 3.476 -9.812 1.00 . B B . 26 TYR HE2 1 1
30 23512 2 2 26 TYR HH H -3.555 4.909 -11.568 1.00 . B B . 26 TYR HH 1 1
30 23513 2 2 26 TYR N N -7.909 2.033 -5.015 1.00 . B B . 26 TYR N 1 1
30 23514 2 2 26 TYR O O -9.216 4.176 -6.428 1.00 . B B . 26 TYR O 1 1
30 23515 2 2 26 TYR OH O -4.503 5.084 -11.498 1.00 . B B . 26 TYR OH 1 1
30 23516 2 2 27 THR C C -6.656 7.755 -6.456 1.00 . B B . 27 THR C 1 1
30 23517 2 2 27 THR CA C -7.802 6.729 -6.496 1.00 . B B . 27 THR CA 1 1
30 23518 2 2 27 THR CB C -8.958 7.140 -5.563 1.00 . B B . 27 THR CB 1 1
30 23519 2 2 27 THR CG2 C -8.565 7.233 -4.087 1.00 . B B . 27 THR CG2 1 1
30 23520 2 2 27 THR H H -6.309 5.293 -6.005 1.00 . B B . 27 THR H 1 1
30 23521 2 2 27 THR HA H -8.205 6.705 -7.508 1.00 . B B . 27 THR HA 1 1
30 23522 2 2 27 THR HB H -9.779 6.427 -5.660 1.00 . B B . 27 THR HB 1 1
30 23523 2 2 27 THR HG1 H -10.297 8.561 -5.578 1.00 . B B . 27 THR HG1 1 1
30 23524 2 2 27 THR HG21 H -9.447 7.451 -3.489 1.00 . B B . 27 THR HG21 1 1
30 23525 2 2 27 THR HG22 H -7.831 8.023 -3.941 1.00 . B B . 27 THR HG22 1 1
30 23526 2 2 27 THR HG23 H -8.144 6.282 -3.762 1.00 . B B . 27 THR HG23 1 1
30 23527 2 2 27 THR N N -7.296 5.367 -6.205 1.00 . B B . 27 THR N 1 1
30 23528 2 2 27 THR O O -5.748 7.591 -5.634 1.00 . B B . 27 THR O 1 1
30 23529 2 2 27 THR OG1 O -9.419 8.409 -5.968 1.00 . B B . 27 THR OG1 1 1
30 23530 2 2 28 PRO C C -6.265 10.897 -5.991 1.00 . B B . 28 PRO C 1 1
30 23531 2 2 28 PRO CA C -5.790 9.968 -7.120 1.00 . B B . 28 PRO CA 1 1
30 23532 2 2 28 PRO CB C -5.807 10.686 -8.474 1.00 . B B . 28 PRO CB 1 1
30 23533 2 2 28 PRO CD C -7.468 8.962 -8.505 1.00 . B B . 28 PRO CD 1 1
30 23534 2 2 28 PRO CG C -7.198 10.374 -9.028 1.00 . B B . 28 PRO CG 1 1
30 23535 2 2 28 PRO HA H -4.775 9.646 -6.894 1.00 . B B . 28 PRO HA 1 1
30 23536 2 2 28 PRO HB2 H -5.645 11.763 -8.372 1.00 . B B . 28 PRO HB2 1 1
30 23537 2 2 28 PRO HB3 H -5.060 10.251 -9.137 1.00 . B B . 28 PRO HB3 1 1
30 23538 2 2 28 PRO HD2 H -8.532 8.841 -8.305 1.00 . B B . 28 PRO HD2 1 1
30 23539 2 2 28 PRO HD3 H -7.142 8.228 -9.244 1.00 . B B . 28 PRO HD3 1 1
30 23540 2 2 28 PRO HG2 H -7.931 11.065 -8.606 1.00 . B B . 28 PRO HG2 1 1
30 23541 2 2 28 PRO HG3 H -7.218 10.416 -10.118 1.00 . B B . 28 PRO HG3 1 1
30 23542 2 2 28 PRO N N -6.667 8.814 -7.292 1.00 . B B . 28 PRO N 1 1
30 23543 2 2 28 PRO O O -5.434 11.484 -5.306 1.00 . B B . 28 PRO O 1 1
30 23544 2 2 29 LYS C C -9.651 11.684 -4.533 1.00 . B B . 29 LYS C 1 1
30 23545 2 2 29 LYS CA C -8.194 12.039 -4.900 1.00 . B B . 29 LYS CA 1 1
30 23546 2 2 29 LYS CB C -8.078 13.415 -5.604 1.00 . B B . 29 LYS CB 1 1
30 23547 2 2 29 LYS CD C -10.023 15.024 -4.923 1.00 . B B . 29 LYS CD 1 1
30 23548 2 2 29 LYS CE C -10.338 15.525 -6.339 1.00 . B B . 29 LYS CE 1 1
30 23549 2 2 29 LYS CG C -8.546 14.626 -4.770 1.00 . B B . 29 LYS CG 1 1
30 23550 2 2 29 LYS H H -8.220 10.442 -6.311 1.00 . B B . 29 LYS H 1 1
30 23551 2 2 29 LYS HA H -7.621 12.094 -3.970 1.00 . B B . 29 LYS HA 1 1
30 23552 2 2 29 LYS HB2 H -7.029 13.589 -5.834 1.00 . B B . 29 LYS HB2 1 1
30 23553 2 2 29 LYS HB3 H -8.609 13.387 -6.556 1.00 . B B . 29 LYS HB3 1 1
30 23554 2 2 29 LYS HD2 H -10.670 14.184 -4.673 1.00 . B B . 29 LYS HD2 1 1
30 23555 2 2 29 LYS HD3 H -10.231 15.825 -4.214 1.00 . B B . 29 LYS HD3 1 1
30 23556 2 2 29 LYS HE2 H -9.657 16.343 -6.578 1.00 . B B . 29 LYS HE2 1 1
30 23557 2 2 29 LYS HE3 H -10.160 14.717 -7.055 1.00 . B B . 29 LYS HE3 1 1
30 23558 2 2 29 LYS HG2 H -8.335 14.439 -3.712 1.00 . B B . 29 LYS HG2 1 1
30 23559 2 2 29 LYS HG3 H -7.944 15.488 -5.065 1.00 . B B . 29 LYS HG3 1 1
30 23560 2 2 29 LYS HZ1 H -11.933 16.756 -5.821 1.00 . B B . 29 LYS HZ1 1 1
30 23561 2 2 29 LYS HZ2 H -12.402 15.249 -6.250 1.00 . B B . 29 LYS HZ2 1 1
30 23562 2 2 29 LYS HZ3 H -11.935 16.320 -7.394 1.00 . B B . 29 LYS HZ3 1 1
30 23563 2 2 29 LYS N N -7.582 11.020 -5.768 1.00 . B B . 29 LYS N 1 1
30 23564 2 2 29 LYS NZ N -11.747 15.995 -6.456 1.00 . B B . 29 LYS NZ 1 1
30 23565 2 2 29 LYS O O -10.451 11.321 -5.403 1.00 . B B . 29 LYS O 1 1
30 23566 2 2 30 THR C C -11.493 12.279 -1.292 1.00 . B B . 30 THR C 1 1
30 23567 2 2 30 THR CA C -11.348 11.606 -2.663 1.00 . B B . 30 THR CA 1 1
30 23568 2 2 30 THR CB C -11.656 10.100 -2.590 1.00 . B B . 30 THR CB 1 1
30 23569 2 2 30 THR CG2 C -10.820 9.337 -1.557 1.00 . B B . 30 THR CG2 1 1
30 23570 2 2 30 THR H H -9.307 12.195 -2.610 1.00 . B B . 30 THR H 1 1
30 23571 2 2 30 THR HA H -12.095 12.062 -3.314 1.00 . B B . 30 THR HA 1 1
30 23572 2 2 30 THR HB H -11.451 9.655 -3.567 1.00 . B B . 30 THR HB 1 1
30 23573 2 2 30 THR HG1 H -13.270 10.525 -1.601 1.00 . B B . 30 THR HG1 1 1
30 23574 2 2 30 THR HG21 H -11.040 9.688 -0.552 1.00 . B B . 30 THR HG21 1 1
30 23575 2 2 30 THR HG22 H -9.757 9.477 -1.765 1.00 . B B . 30 THR HG22 1 1
30 23576 2 2 30 THR HG23 H -11.056 8.273 -1.614 1.00 . B B . 30 THR HG23 1 1
30 23577 2 2 30 THR N N -10.009 11.849 -3.250 1.00 . B B . 30 THR N 1 1
30 23578 2 2 30 THR O O -10.460 12.620 -0.669 1.00 . B B . 30 THR O 1 1
30 23579 2 2 30 THR OXT O -12.647 12.492 -0.853 1.00 . B B . 30 THR OXT 1 1
30 23580 2 2 30 THR OG1 O -13.025 9.905 -2.316 1.00 . B B . 30 THR OG1 1 1
31 23581 1 1 1 GLY C C -2.508 7.974 -2.742 1.00 . A A . 1 GLY C 1 1
31 23582 1 1 1 GLY CA C -1.207 8.592 -2.257 1.00 . A A . 1 GLY CA 1 1
31 23583 1 1 1 GLY H1 H -0.523 10.302 -1.370 1.00 . A A . 1 GLY H1 1 1
31 23584 1 1 1 GLY H2 H -2.098 9.973 -1.023 1.00 . A A . 1 GLY H2 1 1
31 23585 1 1 1 GLY H3 H -1.687 10.578 -2.500 1.00 . A A . 1 GLY H3 1 1
31 23586 1 1 1 GLY HA2 H -0.508 8.631 -3.090 1.00 . A A . 1 GLY HA2 1 1
31 23587 1 1 1 GLY HA3 H -0.791 7.961 -1.469 1.00 . A A . 1 GLY HA3 1 1
31 23588 1 1 1 GLY N N -1.397 9.963 -1.747 1.00 . A A . 1 GLY N 1 1
31 23589 1 1 1 GLY O O -3.578 8.353 -2.280 1.00 . A A . 1 GLY O 1 1
31 23590 1 1 2 ILE C C -1.138 6.941 -5.803 1.00 . A A . 2 ILE C 1 1
31 23591 1 1 2 ILE CA C -1.297 6.441 -4.358 1.00 . A A . 2 ILE CA 1 1
31 23592 1 1 2 ILE CB C -1.289 4.887 -4.316 1.00 . A A . 2 ILE CB 1 1
31 23593 1 1 2 ILE CD1 C -2.573 2.697 -4.813 1.00 . A A . 2 ILE CD1 1 1
31 23594 1 1 2 ILE CG1 C -2.607 4.232 -4.798 1.00 . A A . 2 ILE CG1 1 1
31 23595 1 1 2 ILE CG2 C -0.914 4.462 -2.888 1.00 . A A . 2 ILE CG2 1 1
31 23596 1 1 2 ILE H H -3.377 6.538 -3.784 1.00 . A A . 2 ILE H 1 1
31 23597 1 1 2 ILE HA H -0.372 6.758 -3.871 1.00 . A A . 2 ILE HA 1 1
31 23598 1 1 2 ILE HB H -0.488 4.535 -4.974 1.00 . A A . 2 ILE HB 1 1
31 23599 1 1 2 ILE HD11 H -3.482 2.329 -5.292 1.00 . A A . 2 ILE HD11 1 1
31 23600 1 1 2 ILE HD12 H -1.701 2.344 -5.362 1.00 . A A . 2 ILE HD12 1 1
31 23601 1 1 2 ILE HD13 H -2.539 2.303 -3.800 1.00 . A A . 2 ILE HD13 1 1
31 23602 1 1 2 ILE HG12 H -3.439 4.542 -4.162 1.00 . A A . 2 ILE HG12 1 1
31 23603 1 1 2 ILE HG13 H -2.810 4.566 -5.815 1.00 . A A . 2 ILE HG13 1 1
31 23604 1 1 2 ILE HG21 H 0.020 4.931 -2.584 1.00 . A A . 2 ILE HG21 1 1
31 23605 1 1 2 ILE HG22 H -1.703 4.760 -2.202 1.00 . A A . 2 ILE HG22 1 1
31 23606 1 1 2 ILE HG23 H -0.776 3.382 -2.830 1.00 . A A . 2 ILE HG23 1 1
31 23607 1 1 2 ILE N N -2.482 6.987 -3.648 1.00 . A A . 2 ILE N 1 1
31 23608 1 1 2 ILE O O -0.010 7.160 -6.231 1.00 . A A . 2 ILE O 1 1
31 23609 1 1 3 VAL C C -1.433 8.594 -8.454 1.00 . A A . 3 VAL C 1 1
31 23610 1 1 3 VAL CA C -2.201 7.331 -8.020 1.00 . A A . 3 VAL CA 1 1
31 23611 1 1 3 VAL CB C -3.637 7.369 -8.610 1.00 . A A . 3 VAL CB 1 1
31 23612 1 1 3 VAL CG1 C -3.645 7.359 -10.150 1.00 . A A . 3 VAL CG1 1 1
31 23613 1 1 3 VAL CG2 C -4.482 6.180 -8.121 1.00 . A A . 3 VAL CG2 1 1
31 23614 1 1 3 VAL H H -3.113 7.002 -6.095 1.00 . A A . 3 VAL H 1 1
31 23615 1 1 3 VAL HA H -1.685 6.468 -8.438 1.00 . A A . 3 VAL HA 1 1
31 23616 1 1 3 VAL HB H -4.123 8.282 -8.272 1.00 . A A . 3 VAL HB 1 1
31 23617 1 1 3 VAL HG11 H -3.187 8.265 -10.547 1.00 . A A . 3 VAL HG11 1 1
31 23618 1 1 3 VAL HG12 H -3.107 6.483 -10.522 1.00 . A A . 3 VAL HG12 1 1
31 23619 1 1 3 VAL HG13 H -4.673 7.321 -10.516 1.00 . A A . 3 VAL HG13 1 1
31 23620 1 1 3 VAL HG21 H -4.611 6.217 -7.041 1.00 . A A . 3 VAL HG21 1 1
31 23621 1 1 3 VAL HG22 H -5.473 6.221 -8.569 1.00 . A A . 3 VAL HG22 1 1
31 23622 1 1 3 VAL HG23 H -4.004 5.237 -8.393 1.00 . A A . 3 VAL HG23 1 1
31 23623 1 1 3 VAL N N -2.225 7.146 -6.548 1.00 . A A . 3 VAL N 1 1
31 23624 1 1 3 VAL O O -0.801 8.603 -9.508 1.00 . A A . 3 VAL O 1 1
31 23625 1 1 4 GLU C C 0.692 10.822 -7.294 1.00 . A A . 4 GLU C 1 1
31 23626 1 1 4 GLU CA C -0.741 10.905 -7.840 1.00 . A A . 4 GLU CA 1 1
31 23627 1 1 4 GLU CB C -1.508 12.102 -7.218 1.00 . A A . 4 GLU CB 1 1
31 23628 1 1 4 GLU CD C -1.996 11.195 -4.846 1.00 . A A . 4 GLU CD 1 1
31 23629 1 1 4 GLU CG C -2.558 11.832 -6.119 1.00 . A A . 4 GLU CG 1 1
31 23630 1 1 4 GLU H H -1.898 9.515 -6.719 1.00 . A A . 4 GLU H 1 1
31 23631 1 1 4 GLU HA H -0.657 11.098 -8.912 1.00 . A A . 4 GLU HA 1 1
31 23632 1 1 4 GLU HB2 H -0.788 12.827 -6.837 1.00 . A A . 4 GLU HB2 1 1
31 23633 1 1 4 GLU HB3 H -2.045 12.589 -8.035 1.00 . A A . 4 GLU HB3 1 1
31 23634 1 1 4 GLU HG2 H -3.021 12.787 -5.859 1.00 . A A . 4 GLU HG2 1 1
31 23635 1 1 4 GLU HG3 H -3.343 11.193 -6.517 1.00 . A A . 4 GLU HG3 1 1
31 23636 1 1 4 GLU N N -1.467 9.647 -7.632 1.00 . A A . 4 GLU N 1 1
31 23637 1 1 4 GLU O O 1.649 11.166 -7.986 1.00 . A A . 4 GLU O 1 1
31 23638 1 1 4 GLU OE1 O -1.706 9.977 -4.866 1.00 . A A . 4 GLU OE1 1 1
31 23639 1 1 4 GLU OE2 O -1.833 11.884 -3.817 1.00 . A A . 4 GLU OE2 1 1
31 23640 1 1 5 GLN C C 3.124 9.351 -5.920 1.00 . A A . 5 GLN C 1 1
31 23641 1 1 5 GLN CA C 2.110 10.333 -5.324 1.00 . A A . 5 GLN CA 1 1
31 23642 1 1 5 GLN CB C 1.786 9.982 -3.866 1.00 . A A . 5 GLN CB 1 1
31 23643 1 1 5 GLN CD C 2.626 9.763 -1.460 1.00 . A A . 5 GLN CD 1 1
31 23644 1 1 5 GLN CG C 3.008 9.965 -2.930 1.00 . A A . 5 GLN CG 1 1
31 23645 1 1 5 GLN H H 0.008 10.029 -5.571 1.00 . A A . 5 GLN H 1 1
31 23646 1 1 5 GLN HA H 2.557 11.328 -5.355 1.00 . A A . 5 GLN HA 1 1
31 23647 1 1 5 GLN HB2 H 1.077 10.723 -3.498 1.00 . A A . 5 GLN HB2 1 1
31 23648 1 1 5 GLN HB3 H 1.317 8.998 -3.834 1.00 . A A . 5 GLN HB3 1 1
31 23649 1 1 5 GLN HE21 H 4.555 9.579 -0.866 1.00 . A A . 5 GLN HE21 1 1
31 23650 1 1 5 GLN HE22 H 3.325 9.438 0.384 1.00 . A A . 5 GLN HE22 1 1
31 23651 1 1 5 GLN HG2 H 3.671 9.151 -3.224 1.00 . A A . 5 GLN HG2 1 1
31 23652 1 1 5 GLN HG3 H 3.546 10.907 -3.024 1.00 . A A . 5 GLN HG3 1 1
31 23653 1 1 5 GLN N N 0.847 10.338 -6.061 1.00 . A A . 5 GLN N 1 1
31 23654 1 1 5 GLN NE2 N 3.586 9.583 -0.579 1.00 . A A . 5 GLN NE2 1 1
31 23655 1 1 5 GLN O O 4.290 9.703 -6.085 1.00 . A A . 5 GLN O 1 1
31 23656 1 1 5 GLN OE1 O 1.463 9.760 -1.070 1.00 . A A . 5 GLN OE1 1 1
31 23657 1 1 6 CYS C C 3.944 7.377 -8.309 1.00 . A A . 6 CYS C 1 1
31 23658 1 1 6 CYS CA C 3.554 7.108 -6.855 1.00 . A A . 6 CYS CA 1 1
31 23659 1 1 6 CYS CB C 2.812 5.778 -6.767 1.00 . A A . 6 CYS CB 1 1
31 23660 1 1 6 CYS H H 1.709 7.904 -6.146 1.00 . A A . 6 CYS H 1 1
31 23661 1 1 6 CYS HA H 4.484 7.053 -6.293 1.00 . A A . 6 CYS HA 1 1
31 23662 1 1 6 CYS HB2 H 1.885 5.849 -7.333 1.00 . A A . 6 CYS HB2 1 1
31 23663 1 1 6 CYS HB3 H 3.429 5.032 -7.256 1.00 . A A . 6 CYS HB3 1 1
31 23664 1 1 6 CYS N N 2.691 8.141 -6.279 1.00 . A A . 6 CYS N 1 1
31 23665 1 1 6 CYS O O 4.878 6.766 -8.827 1.00 . A A . 6 CYS O 1 1
31 23666 1 1 6 CYS SG S 2.420 5.242 -5.073 1.00 . A A . 6 CYS SG 1 1
31 23667 1 1 7 CYS C C 4.528 9.979 -10.235 1.00 . A A . 7 CYS C 1 1
31 23668 1 1 7 CYS CA C 3.527 8.812 -10.291 1.00 . A A . 7 CYS CA 1 1
31 23669 1 1 7 CYS CB C 2.202 9.210 -10.956 1.00 . A A . 7 CYS CB 1 1
31 23670 1 1 7 CYS H H 2.430 8.647 -8.457 1.00 . A A . 7 CYS H 1 1
31 23671 1 1 7 CYS HA H 3.983 8.020 -10.890 1.00 . A A . 7 CYS HA 1 1
31 23672 1 1 7 CYS HB2 H 1.522 8.360 -10.927 1.00 . A A . 7 CYS HB2 1 1
31 23673 1 1 7 CYS HB3 H 1.737 10.013 -10.380 1.00 . A A . 7 CYS HB3 1 1
31 23674 1 1 7 CYS N N 3.228 8.290 -8.960 1.00 . A A . 7 CYS N 1 1
31 23675 1 1 7 CYS O O 5.555 9.939 -10.917 1.00 . A A . 7 CYS O 1 1
31 23676 1 1 7 CYS SG S 2.352 9.756 -12.675 1.00 . A A . 7 CYS SG 1 1
31 23677 1 1 8 THR C C 6.352 12.001 -8.527 1.00 . A A . 8 THR C 1 1
31 23678 1 1 8 THR CA C 5.052 12.232 -9.291 1.00 . A A . 8 THR CA 1 1
31 23679 1 1 8 THR CB C 4.247 13.371 -8.647 1.00 . A A . 8 THR CB 1 1
31 23680 1 1 8 THR CG2 C 3.132 13.859 -9.570 1.00 . A A . 8 THR CG2 1 1
31 23681 1 1 8 THR H H 3.386 10.941 -8.873 1.00 . A A . 8 THR H 1 1
31 23682 1 1 8 THR HA H 5.347 12.560 -10.289 1.00 . A A . 8 THR HA 1 1
31 23683 1 1 8 THR HB H 4.926 14.207 -8.457 1.00 . A A . 8 THR HB 1 1
31 23684 1 1 8 THR HG1 H 2.886 12.422 -7.632 1.00 . A A . 8 THR HG1 1 1
31 23685 1 1 8 THR HG21 H 3.562 14.228 -10.502 1.00 . A A . 8 THR HG21 1 1
31 23686 1 1 8 THR HG22 H 2.597 14.677 -9.086 1.00 . A A . 8 THR HG22 1 1
31 23687 1 1 8 THR HG23 H 2.431 13.053 -9.793 1.00 . A A . 8 THR HG23 1 1
31 23688 1 1 8 THR N N 4.243 11.002 -9.414 1.00 . A A . 8 THR N 1 1
31 23689 1 1 8 THR O O 7.409 12.441 -8.973 1.00 . A A . 8 THR O 1 1
31 23690 1 1 8 THR OG1 O 3.676 12.955 -7.423 1.00 . A A . 8 THR OG1 1 1
31 23691 1 1 9 SER C C 7.531 9.178 -7.056 1.00 . A A . 9 SER C 1 1
31 23692 1 1 9 SER CA C 7.446 10.682 -6.725 1.00 . A A . 9 SER CA 1 1
31 23693 1 1 9 SER CB C 7.334 10.943 -5.209 1.00 . A A . 9 SER CB 1 1
31 23694 1 1 9 SER H H 5.379 10.939 -7.130 1.00 . A A . 9 SER H 1 1
31 23695 1 1 9 SER HA H 8.382 11.132 -7.066 1.00 . A A . 9 SER HA 1 1
31 23696 1 1 9 SER HB2 H 6.443 10.449 -4.820 1.00 . A A . 9 SER HB2 1 1
31 23697 1 1 9 SER HB3 H 8.202 10.523 -4.704 1.00 . A A . 9 SER HB3 1 1
31 23698 1 1 9 SER HG H 6.501 12.710 -5.367 1.00 . A A . 9 SER HG 1 1
31 23699 1 1 9 SER N N 6.294 11.277 -7.414 1.00 . A A . 9 SER N 1 1
31 23700 1 1 9 SER O O 6.955 8.718 -8.047 1.00 . A A . 9 SER O 1 1
31 23701 1 1 9 SER OG O 7.276 12.333 -4.912 1.00 . A A . 9 SER OG 1 1
31 23702 1 1 10 ILE C C 7.664 6.210 -5.216 1.00 . A A . 10 ILE C 1 1
31 23703 1 1 10 ILE CA C 8.340 6.923 -6.394 1.00 . A A . 10 ILE CA 1 1
31 23704 1 1 10 ILE CB C 9.807 6.462 -6.579 1.00 . A A . 10 ILE CB 1 1
31 23705 1 1 10 ILE CD1 C 12.174 6.336 -5.531 1.00 . A A . 10 ILE CD1 1 1
31 23706 1 1 10 ILE CG1 C 10.713 6.772 -5.360 1.00 . A A . 10 ILE CG1 1 1
31 23707 1 1 10 ILE CG2 C 10.371 7.045 -7.884 1.00 . A A . 10 ILE CG2 1 1
31 23708 1 1 10 ILE H H 8.687 8.790 -5.437 1.00 . A A . 10 ILE H 1 1
31 23709 1 1 10 ILE HA H 7.790 6.614 -7.285 1.00 . A A . 10 ILE HA 1 1
31 23710 1 1 10 ILE HB H 9.786 5.379 -6.700 1.00 . A A . 10 ILE HB 1 1
31 23711 1 1 10 ILE HD11 H 12.694 6.462 -4.581 1.00 . A A . 10 ILE HD11 1 1
31 23712 1 1 10 ILE HD12 H 12.227 5.288 -5.821 1.00 . A A . 10 ILE HD12 1 1
31 23713 1 1 10 ILE HD13 H 12.677 6.946 -6.283 1.00 . A A . 10 ILE HD13 1 1
31 23714 1 1 10 ILE HG12 H 10.706 7.845 -5.162 1.00 . A A . 10 ILE HG12 1 1
31 23715 1 1 10 ILE HG13 H 10.313 6.259 -4.486 1.00 . A A . 10 ILE HG13 1 1
31 23716 1 1 10 ILE HG21 H 10.552 8.116 -7.778 1.00 . A A . 10 ILE HG21 1 1
31 23717 1 1 10 ILE HG22 H 11.299 6.541 -8.156 1.00 . A A . 10 ILE HG22 1 1
31 23718 1 1 10 ILE HG23 H 9.658 6.883 -8.688 1.00 . A A . 10 ILE HG23 1 1
31 23719 1 1 10 ILE N N 8.253 8.387 -6.255 1.00 . A A . 10 ILE N 1 1
31 23720 1 1 10 ILE O O 7.636 6.735 -4.099 1.00 . A A . 10 ILE O 1 1
31 23721 1 1 11 CYS C C 7.162 2.691 -4.561 1.00 . A A . 11 CYS C 1 1
31 23722 1 1 11 CYS CA C 6.603 4.108 -4.435 1.00 . A A . 11 CYS CA 1 1
31 23723 1 1 11 CYS CB C 5.086 4.032 -4.573 1.00 . A A . 11 CYS CB 1 1
31 23724 1 1 11 CYS H H 7.185 4.640 -6.404 1.00 . A A . 11 CYS H 1 1
31 23725 1 1 11 CYS HA H 6.854 4.478 -3.443 1.00 . A A . 11 CYS HA 1 1
31 23726 1 1 11 CYS HB2 H 4.853 3.792 -5.608 1.00 . A A . 11 CYS HB2 1 1
31 23727 1 1 11 CYS HB3 H 4.718 3.206 -3.970 1.00 . A A . 11 CYS HB3 1 1
31 23728 1 1 11 CYS N N 7.151 5.003 -5.458 1.00 . A A . 11 CYS N 1 1
31 23729 1 1 11 CYS O O 7.649 2.292 -5.619 1.00 . A A . 11 CYS O 1 1
31 23730 1 1 11 CYS SG S 4.172 5.503 -4.080 1.00 . A A . 11 CYS SG 1 1
31 23731 1 1 12 SER C C 6.283 -0.469 -3.637 1.00 . A A . 12 SER C 1 1
31 23732 1 1 12 SER CA C 7.448 0.510 -3.426 1.00 . A A . 12 SER CA 1 1
31 23733 1 1 12 SER CB C 8.140 0.227 -2.080 1.00 . A A . 12 SER CB 1 1
31 23734 1 1 12 SER H H 6.622 2.331 -2.659 1.00 . A A . 12 SER H 1 1
31 23735 1 1 12 SER HA H 8.176 0.320 -4.214 1.00 . A A . 12 SER HA 1 1
31 23736 1 1 12 SER HB2 H 8.691 -0.712 -2.154 1.00 . A A . 12 SER HB2 1 1
31 23737 1 1 12 SER HB3 H 8.855 1.021 -1.870 1.00 . A A . 12 SER HB3 1 1
31 23738 1 1 12 SER HG H 7.707 0.130 -0.168 1.00 . A A . 12 SER HG 1 1
31 23739 1 1 12 SER N N 7.043 1.919 -3.487 1.00 . A A . 12 SER N 1 1
31 23740 1 1 12 SER O O 5.105 -0.124 -3.507 1.00 . A A . 12 SER O 1 1
31 23741 1 1 12 SER OG O 7.208 0.134 -1.012 1.00 . A A . 12 SER OG 1 1
31 23742 1 1 13 LEU C C 4.976 -3.076 -2.588 1.00 . A A . 13 LEU C 1 1
31 23743 1 1 13 LEU CA C 5.644 -2.837 -3.949 1.00 . A A . 13 LEU CA 1 1
31 23744 1 1 13 LEU CB C 6.363 -4.111 -4.430 1.00 . A A . 13 LEU CB 1 1
31 23745 1 1 13 LEU CD1 C 7.597 -5.399 -6.191 1.00 . A A . 13 LEU CD1 1 1
31 23746 1 1 13 LEU CD2 C 6.139 -3.488 -6.923 1.00 . A A . 13 LEU CD2 1 1
31 23747 1 1 13 LEU CG C 7.055 -4.014 -5.809 1.00 . A A . 13 LEU CG 1 1
31 23748 1 1 13 LEU H H 7.590 -1.971 -4.016 1.00 . A A . 13 LEU H 1 1
31 23749 1 1 13 LEU HA H 4.846 -2.582 -4.650 1.00 . A A . 13 LEU HA 1 1
31 23750 1 1 13 LEU HB2 H 7.114 -4.385 -3.684 1.00 . A A . 13 LEU HB2 1 1
31 23751 1 1 13 LEU HB3 H 5.629 -4.913 -4.447 1.00 . A A . 13 LEU HB3 1 1
31 23752 1 1 13 LEU HD11 H 8.129 -5.342 -7.143 1.00 . A A . 13 LEU HD11 1 1
31 23753 1 1 13 LEU HD12 H 6.780 -6.117 -6.284 1.00 . A A . 13 LEU HD12 1 1
31 23754 1 1 13 LEU HD13 H 8.293 -5.752 -5.426 1.00 . A A . 13 LEU HD13 1 1
31 23755 1 1 13 LEU HD21 H 6.682 -3.488 -7.865 1.00 . A A . 13 LEU HD21 1 1
31 23756 1 1 13 LEU HD22 H 5.829 -2.470 -6.711 1.00 . A A . 13 LEU HD22 1 1
31 23757 1 1 13 LEU HD23 H 5.262 -4.126 -7.024 1.00 . A A . 13 LEU HD23 1 1
31 23758 1 1 13 LEU HG H 7.905 -3.339 -5.728 1.00 . A A . 13 LEU HG 1 1
31 23759 1 1 13 LEU N N 6.615 -1.738 -3.899 1.00 . A A . 13 LEU N 1 1
31 23760 1 1 13 LEU O O 3.794 -3.401 -2.528 1.00 . A A . 13 LEU O 1 1
31 23761 1 1 14 TYR C C 4.139 -1.785 0.158 1.00 . A A . 14 TYR C 1 1
31 23762 1 1 14 TYR CA C 5.147 -2.915 -0.130 1.00 . A A . 14 TYR CA 1 1
31 23763 1 1 14 TYR CB C 6.308 -2.905 0.870 1.00 . A A . 14 TYR CB 1 1
31 23764 1 1 14 TYR CD1 C 5.500 -4.239 2.865 1.00 . A A . 14 TYR CD1 1 1
31 23765 1 1 14 TYR CD2 C 5.843 -1.838 3.127 1.00 . A A . 14 TYR CD2 1 1
31 23766 1 1 14 TYR CE1 C 5.086 -4.336 4.209 1.00 . A A . 14 TYR CE1 1 1
31 23767 1 1 14 TYR CE2 C 5.428 -1.925 4.470 1.00 . A A . 14 TYR CE2 1 1
31 23768 1 1 14 TYR CG C 5.877 -2.996 2.322 1.00 . A A . 14 TYR CG 1 1
31 23769 1 1 14 TYR CZ C 5.045 -3.172 5.014 1.00 . A A . 14 TYR CZ 1 1
31 23770 1 1 14 TYR H H 6.668 -2.620 -1.609 1.00 . A A . 14 TYR H 1 1
31 23771 1 1 14 TYR HA H 4.613 -3.854 -0.019 1.00 . A A . 14 TYR HA 1 1
31 23772 1 1 14 TYR HB2 H 6.953 -3.753 0.645 1.00 . A A . 14 TYR HB2 1 1
31 23773 1 1 14 TYR HB3 H 6.899 -1.998 0.733 1.00 . A A . 14 TYR HB3 1 1
31 23774 1 1 14 TYR HD1 H 5.532 -5.131 2.250 1.00 . A A . 14 TYR HD1 1 1
31 23775 1 1 14 TYR HD2 H 6.129 -0.881 2.715 1.00 . A A . 14 TYR HD2 1 1
31 23776 1 1 14 TYR HE1 H 4.801 -5.294 4.621 1.00 . A A . 14 TYR HE1 1 1
31 23777 1 1 14 TYR HE2 H 5.394 -1.035 5.087 1.00 . A A . 14 TYR HE2 1 1
31 23778 1 1 14 TYR HH H 4.400 -4.153 6.580 1.00 . A A . 14 TYR HH 1 1
31 23779 1 1 14 TYR N N 5.697 -2.857 -1.491 1.00 . A A . 14 TYR N 1 1
31 23780 1 1 14 TYR O O 3.145 -1.997 0.856 1.00 . A A . 14 TYR O 1 1
31 23781 1 1 14 TYR OH O 4.643 -3.252 6.313 1.00 . A A . 14 TYR OH 1 1
31 23782 1 1 15 GLN C C 2.161 0.272 -1.223 1.00 . A A . 15 GLN C 1 1
31 23783 1 1 15 GLN CA C 3.402 0.517 -0.350 1.00 . A A . 15 GLN CA 1 1
31 23784 1 1 15 GLN CB C 4.101 1.826 -0.739 1.00 . A A . 15 GLN CB 1 1
31 23785 1 1 15 GLN CD C 5.933 3.477 -0.080 1.00 . A A . 15 GLN CD 1 1
31 23786 1 1 15 GLN CG C 5.053 2.311 0.368 1.00 . A A . 15 GLN CG 1 1
31 23787 1 1 15 GLN H H 5.197 -0.497 -0.974 1.00 . A A . 15 GLN H 1 1
31 23788 1 1 15 GLN HA H 3.037 0.611 0.675 1.00 . A A . 15 GLN HA 1 1
31 23789 1 1 15 GLN HB2 H 4.648 1.677 -1.667 1.00 . A A . 15 GLN HB2 1 1
31 23790 1 1 15 GLN HB3 H 3.349 2.601 -0.905 1.00 . A A . 15 GLN HB3 1 1
31 23791 1 1 15 GLN HE21 H 5.974 4.323 1.760 1.00 . A A . 15 GLN HE21 1 1
31 23792 1 1 15 GLN HE22 H 6.865 5.151 0.493 1.00 . A A . 15 GLN HE22 1 1
31 23793 1 1 15 GLN HG2 H 4.452 2.617 1.228 1.00 . A A . 15 GLN HG2 1 1
31 23794 1 1 15 GLN HG3 H 5.707 1.501 0.690 1.00 . A A . 15 GLN HG3 1 1
31 23795 1 1 15 GLN N N 4.350 -0.604 -0.424 1.00 . A A . 15 GLN N 1 1
31 23796 1 1 15 GLN NE2 N 6.283 4.389 0.805 1.00 . A A . 15 GLN NE2 1 1
31 23797 1 1 15 GLN O O 1.059 0.637 -0.816 1.00 . A A . 15 GLN O 1 1
31 23798 1 1 15 GLN OE1 O 6.334 3.589 -1.232 1.00 . A A . 15 GLN OE1 1 1
31 23799 1 1 16 LEU C C 0.412 -2.024 -2.324 1.00 . A A . 16 LEU C 1 1
31 23800 1 1 16 LEU CA C 1.155 -0.938 -3.118 1.00 . A A . 16 LEU CA 1 1
31 23801 1 1 16 LEU CB C 1.613 -1.476 -4.487 1.00 . A A . 16 LEU CB 1 1
31 23802 1 1 16 LEU CD1 C 2.592 -1.121 -6.751 1.00 . A A . 16 LEU CD1 1 1
31 23803 1 1 16 LEU CD2 C 1.064 0.641 -5.844 1.00 . A A . 16 LEU CD2 1 1
31 23804 1 1 16 LEU CG C 2.125 -0.409 -5.477 1.00 . A A . 16 LEU CG 1 1
31 23805 1 1 16 LEU H H 3.240 -0.602 -2.711 1.00 . A A . 16 LEU H 1 1
31 23806 1 1 16 LEU HA H 0.431 -0.136 -3.267 1.00 . A A . 16 LEU HA 1 1
31 23807 1 1 16 LEU HB2 H 2.400 -2.207 -4.325 1.00 . A A . 16 LEU HB2 1 1
31 23808 1 1 16 LEU HB3 H 0.781 -2.004 -4.953 1.00 . A A . 16 LEU HB3 1 1
31 23809 1 1 16 LEU HD11 H 3.396 -1.819 -6.518 1.00 . A A . 16 LEU HD11 1 1
31 23810 1 1 16 LEU HD12 H 2.971 -0.389 -7.457 1.00 . A A . 16 LEU HD12 1 1
31 23811 1 1 16 LEU HD13 H 1.766 -1.669 -7.205 1.00 . A A . 16 LEU HD13 1 1
31 23812 1 1 16 LEU HD21 H 1.470 1.334 -6.579 1.00 . A A . 16 LEU HD21 1 1
31 23813 1 1 16 LEU HD22 H 0.775 1.215 -4.965 1.00 . A A . 16 LEU HD22 1 1
31 23814 1 1 16 LEU HD23 H 0.183 0.153 -6.267 1.00 . A A . 16 LEU HD23 1 1
31 23815 1 1 16 LEU HG H 2.982 0.110 -5.045 1.00 . A A . 16 LEU HG 1 1
31 23816 1 1 16 LEU N N 2.303 -0.409 -2.371 1.00 . A A . 16 LEU N 1 1
31 23817 1 1 16 LEU O O -0.816 -2.029 -2.309 1.00 . A A . 16 LEU O 1 1
31 23818 1 1 17 GLU C C -0.340 -3.438 0.345 1.00 . A A . 17 GLU C 1 1
31 23819 1 1 17 GLU CA C 0.517 -3.974 -0.821 1.00 . A A . 17 GLU CA 1 1
31 23820 1 1 17 GLU CB C 1.586 -4.972 -0.340 1.00 . A A . 17 GLU CB 1 1
31 23821 1 1 17 GLU CD C 1.925 -7.369 0.494 1.00 . A A . 17 GLU CD 1 1
31 23822 1 1 17 GLU CG C 0.945 -6.205 0.316 1.00 . A A . 17 GLU CG 1 1
31 23823 1 1 17 GLU H H 2.137 -2.903 -1.735 1.00 . A A . 17 GLU H 1 1
31 23824 1 1 17 GLU HA H -0.141 -4.515 -1.495 1.00 . A A . 17 GLU HA 1 1
31 23825 1 1 17 GLU HB2 H 2.167 -5.305 -1.200 1.00 . A A . 17 GLU HB2 1 1
31 23826 1 1 17 GLU HB3 H 2.258 -4.492 0.370 1.00 . A A . 17 GLU HB3 1 1
31 23827 1 1 17 GLU HG2 H 0.543 -5.930 1.292 1.00 . A A . 17 GLU HG2 1 1
31 23828 1 1 17 GLU HG3 H 0.119 -6.534 -0.315 1.00 . A A . 17 GLU HG3 1 1
31 23829 1 1 17 GLU N N 1.129 -2.904 -1.616 1.00 . A A . 17 GLU N 1 1
31 23830 1 1 17 GLU O O -1.362 -4.033 0.686 1.00 . A A . 17 GLU O 1 1
31 23831 1 1 17 GLU OE1 O 3.037 -7.174 1.037 1.00 . A A . 17 GLU OE1 1 1
31 23832 1 1 17 GLU OE2 O 1.559 -8.507 0.115 1.00 . A A . 17 GLU OE2 1 1
31 23833 1 1 18 ASN C C -2.216 -1.193 1.411 1.00 . A A . 18 ASN C 1 1
31 23834 1 1 18 ASN CA C -0.804 -1.584 1.921 1.00 . A A . 18 ASN CA 1 1
31 23835 1 1 18 ASN CB C -0.017 -0.355 2.407 1.00 . A A . 18 ASN CB 1 1
31 23836 1 1 18 ASN CG C -0.682 0.334 3.591 1.00 . A A . 18 ASN CG 1 1
31 23837 1 1 18 ASN H H 0.869 -1.833 0.620 1.00 . A A . 18 ASN H 1 1
31 23838 1 1 18 ASN HA H -0.934 -2.263 2.764 1.00 . A A . 18 ASN HA 1 1
31 23839 1 1 18 ASN HB2 H 0.984 -0.662 2.706 1.00 . A A . 18 ASN HB2 1 1
31 23840 1 1 18 ASN HB3 H 0.072 0.361 1.588 1.00 . A A . 18 ASN HB3 1 1
31 23841 1 1 18 ASN HD21 H -0.150 -1.148 4.872 1.00 . A A . 18 ASN HD21 1 1
31 23842 1 1 18 ASN HD22 H -1.068 0.177 5.562 1.00 . A A . 18 ASN HD22 1 1
31 23843 1 1 18 ASN N N 0.008 -2.275 0.913 1.00 . A A . 18 ASN N 1 1
31 23844 1 1 18 ASN ND2 N -0.632 -0.267 4.768 1.00 . A A . 18 ASN ND2 1 1
31 23845 1 1 18 ASN O O -3.136 -1.011 2.208 1.00 . A A . 18 ASN O 1 1
31 23846 1 1 18 ASN OD1 O -1.246 1.416 3.474 1.00 . A A . 18 ASN OD1 1 1
31 23847 1 1 19 TYR C C -4.376 -2.051 -1.164 1.00 . A A . 19 TYR C 1 1
31 23848 1 1 19 TYR CA C -3.661 -0.800 -0.597 1.00 . A A . 19 TYR CA 1 1
31 23849 1 1 19 TYR CB C -3.395 0.277 -1.670 1.00 . A A . 19 TYR CB 1 1
31 23850 1 1 19 TYR CD1 C -2.244 2.131 -0.364 1.00 . A A . 19 TYR CD1 1 1
31 23851 1 1 19 TYR CD2 C -4.438 2.566 -1.322 1.00 . A A . 19 TYR CD2 1 1
31 23852 1 1 19 TYR CE1 C -2.228 3.425 0.192 1.00 . A A . 19 TYR CE1 1 1
31 23853 1 1 19 TYR CE2 C -4.421 3.870 -0.791 1.00 . A A . 19 TYR CE2 1 1
31 23854 1 1 19 TYR CG C -3.351 1.691 -1.115 1.00 . A A . 19 TYR CG 1 1
31 23855 1 1 19 TYR CZ C -3.317 4.300 -0.024 1.00 . A A . 19 TYR CZ 1 1
31 23856 1 1 19 TYR H H -1.601 -1.288 -0.508 1.00 . A A . 19 TYR H 1 1
31 23857 1 1 19 TYR HA H -4.357 -0.371 0.123 1.00 . A A . 19 TYR HA 1 1
31 23858 1 1 19 TYR HB2 H -2.457 0.066 -2.189 1.00 . A A . 19 TYR HB2 1 1
31 23859 1 1 19 TYR HB3 H -4.175 0.230 -2.428 1.00 . A A . 19 TYR HB3 1 1
31 23860 1 1 19 TYR HD1 H -1.404 1.471 -0.200 1.00 . A A . 19 TYR HD1 1 1
31 23861 1 1 19 TYR HD2 H -5.293 2.241 -1.901 1.00 . A A . 19 TYR HD2 1 1
31 23862 1 1 19 TYR HE1 H -1.379 3.756 0.773 1.00 . A A . 19 TYR HE1 1 1
31 23863 1 1 19 TYR HE2 H -5.250 4.539 -0.967 1.00 . A A . 19 TYR HE2 1 1
31 23864 1 1 19 TYR HH H -4.088 6.069 0.284 1.00 . A A . 19 TYR HH 1 1
31 23865 1 1 19 TYR N N -2.397 -1.097 0.088 1.00 . A A . 19 TYR N 1 1
31 23866 1 1 19 TYR O O -5.431 -1.921 -1.793 1.00 . A A . 19 TYR O 1 1
31 23867 1 1 19 TYR OH O -3.292 5.559 0.498 1.00 . A A . 19 TYR OH 1 1
31 23868 1 1 20 CYS C C -5.878 -4.618 -0.277 1.00 . A A . 20 CYS C 1 1
31 23869 1 1 20 CYS CA C -4.634 -4.504 -1.180 1.00 . A A . 20 CYS CA 1 1
31 23870 1 1 20 CYS CB C -3.754 -5.752 -1.042 1.00 . A A . 20 CYS CB 1 1
31 23871 1 1 20 CYS H H -2.999 -3.347 -0.404 1.00 . A A . 20 CYS H 1 1
31 23872 1 1 20 CYS HA H -4.984 -4.469 -2.212 1.00 . A A . 20 CYS HA 1 1
31 23873 1 1 20 CYS HB2 H -3.412 -5.826 -0.010 1.00 . A A . 20 CYS HB2 1 1
31 23874 1 1 20 CYS HB3 H -4.371 -6.631 -1.258 1.00 . A A . 20 CYS HB3 1 1
31 23875 1 1 20 CYS N N -3.874 -3.271 -0.914 1.00 . A A . 20 CYS N 1 1
31 23876 1 1 20 CYS O O -5.897 -4.121 0.855 1.00 . A A . 20 CYS O 1 1
31 23877 1 1 20 CYS SG S -2.307 -5.816 -2.129 1.00 . A A . 20 CYS SG 1 1
31 23878 1 1 21 ASN C C -8.026 -6.705 0.949 1.00 . A A . 21 ASN C 1 1
31 23879 1 1 21 ASN CA C -8.179 -5.566 -0.085 1.00 . A A . 21 ASN CA 1 1
31 23880 1 1 21 ASN CB C -9.263 -5.843 -1.150 1.00 . A A . 21 ASN CB 1 1
31 23881 1 1 21 ASN CG C -10.508 -6.530 -0.607 1.00 . A A . 21 ASN CG 1 1
31 23882 1 1 21 ASN H H -6.793 -5.704 -1.696 1.00 . A A . 21 ASN H 1 1
31 23883 1 1 21 ASN HA H -8.477 -4.681 0.475 1.00 . A A . 21 ASN HA 1 1
31 23884 1 1 21 ASN HB2 H -9.566 -4.902 -1.613 1.00 . A A . 21 ASN HB2 1 1
31 23885 1 1 21 ASN HB3 H -8.851 -6.476 -1.928 1.00 . A A . 21 ASN HB3 1 1
31 23886 1 1 21 ASN HD21 H -9.882 -8.318 -1.295 1.00 . A A . 21 ASN HD21 1 1
31 23887 1 1 21 ASN HD22 H -11.437 -8.303 -0.453 1.00 . A A . 21 ASN HD22 1 1
31 23888 1 1 21 ASN N N -6.918 -5.284 -0.785 1.00 . A A . 21 ASN N 1 1
31 23889 1 1 21 ASN ND2 N -10.619 -7.827 -0.794 1.00 . A A . 21 ASN ND2 1 1
31 23890 1 1 21 ASN O O -7.375 -7.727 0.638 1.00 . A A . 21 ASN O 1 1
31 23891 1 1 21 ASN OXT O -8.558 -6.565 2.072 1.00 . A A . 21 ASN OXT 1 1
31 23892 1 1 21 ASN OD1 O -11.397 -5.910 -0.032 1.00 . A A . 21 ASN OD1 1 1
31 23893 2 2 1 PHE C C 12.129 -2.676 -2.900 1.00 . B B . 1 PHE C 1 1
31 23894 2 2 1 PHE CA C 11.737 -3.612 -1.748 1.00 . B B . 1 PHE CA 1 1
31 23895 2 2 1 PHE CB C 10.305 -3.283 -1.276 1.00 . B B . 1 PHE CB 1 1
31 23896 2 2 1 PHE CD1 C 9.200 -5.443 -0.522 1.00 . B B . 1 PHE CD1 1 1
31 23897 2 2 1 PHE CD2 C 9.806 -3.790 1.164 1.00 . B B . 1 PHE CD2 1 1
31 23898 2 2 1 PHE CE1 C 8.695 -6.283 0.485 1.00 . B B . 1 PHE CE1 1 1
31 23899 2 2 1 PHE CE2 C 9.307 -4.638 2.169 1.00 . B B . 1 PHE CE2 1 1
31 23900 2 2 1 PHE CG C 9.763 -4.193 -0.186 1.00 . B B . 1 PHE CG 1 1
31 23901 2 2 1 PHE CZ C 8.749 -5.883 1.831 1.00 . B B . 1 PHE CZ 1 1
31 23902 2 2 1 PHE H1 H 12.458 -4.141 0.115 1.00 . B B . 1 PHE H1 1 1
31 23903 2 2 1 PHE H2 H 12.766 -2.580 -0.288 1.00 . B B . 1 PHE H2 1 1
31 23904 2 2 1 PHE H3 H 13.640 -3.788 -0.963 1.00 . B B . 1 PHE H3 1 1
31 23905 2 2 1 PHE HA H 11.741 -4.636 -2.126 1.00 . B B . 1 PHE HA 1 1
31 23906 2 2 1 PHE HB2 H 10.270 -2.250 -0.924 1.00 . B B . 1 PHE HB2 1 1
31 23907 2 2 1 PHE HB3 H 9.627 -3.346 -2.131 1.00 . B B . 1 PHE HB3 1 1
31 23908 2 2 1 PHE HD1 H 9.143 -5.756 -1.556 1.00 . B B . 1 PHE HD1 1 1
31 23909 2 2 1 PHE HD2 H 10.221 -2.828 1.437 1.00 . B B . 1 PHE HD2 1 1
31 23910 2 2 1 PHE HE1 H 8.264 -7.241 0.222 1.00 . B B . 1 PHE HE1 1 1
31 23911 2 2 1 PHE HE2 H 9.336 -4.325 3.206 1.00 . B B . 1 PHE HE2 1 1
31 23912 2 2 1 PHE HZ H 8.353 -6.526 2.609 1.00 . B B . 1 PHE HZ 1 1
31 23913 2 2 1 PHE N N 12.721 -3.526 -0.639 1.00 . B B . 1 PHE N 1 1
31 23914 2 2 1 PHE O O 12.635 -1.584 -2.651 1.00 . B B . 1 PHE O 1 1
31 23915 2 2 2 VAL C C 11.086 -1.030 -5.337 1.00 . B B . 2 VAL C 1 1
31 23916 2 2 2 VAL CA C 12.085 -2.193 -5.331 1.00 . B B . 2 VAL CA 1 1
31 23917 2 2 2 VAL CB C 12.061 -2.990 -6.664 1.00 . B B . 2 VAL CB 1 1
31 23918 2 2 2 VAL CG1 C 10.682 -3.580 -7.010 1.00 . B B . 2 VAL CG1 1 1
31 23919 2 2 2 VAL CG2 C 12.563 -2.148 -7.848 1.00 . B B . 2 VAL CG2 1 1
31 23920 2 2 2 VAL H H 11.466 -3.983 -4.310 1.00 . B B . 2 VAL H 1 1
31 23921 2 2 2 VAL HA H 13.090 -1.776 -5.230 1.00 . B B . 2 VAL HA 1 1
31 23922 2 2 2 VAL HB H 12.750 -3.827 -6.553 1.00 . B B . 2 VAL HB 1 1
31 23923 2 2 2 VAL HG11 H 10.769 -4.219 -7.892 1.00 . B B . 2 VAL HG11 1 1
31 23924 2 2 2 VAL HG12 H 10.316 -4.188 -6.184 1.00 . B B . 2 VAL HG12 1 1
31 23925 2 2 2 VAL HG13 H 9.966 -2.789 -7.228 1.00 . B B . 2 VAL HG13 1 1
31 23926 2 2 2 VAL HG21 H 13.533 -1.720 -7.606 1.00 . B B . 2 VAL HG21 1 1
31 23927 2 2 2 VAL HG22 H 12.666 -2.776 -8.735 1.00 . B B . 2 VAL HG22 1 1
31 23928 2 2 2 VAL HG23 H 11.858 -1.344 -8.068 1.00 . B B . 2 VAL HG23 1 1
31 23929 2 2 2 VAL N N 11.872 -3.066 -4.155 1.00 . B B . 2 VAL N 1 1
31 23930 2 2 2 VAL O O 9.919 -1.207 -4.978 1.00 . B B . 2 VAL O 1 1
31 23931 2 2 3 ASN C C 10.747 1.855 -7.355 1.00 . B B . 3 ASN C 1 1
31 23932 2 2 3 ASN CA C 10.756 1.378 -5.890 1.00 . B B . 3 ASN CA 1 1
31 23933 2 2 3 ASN CB C 11.283 2.497 -4.979 1.00 . B B . 3 ASN CB 1 1
31 23934 2 2 3 ASN CG C 10.920 2.316 -3.507 1.00 . B B . 3 ASN CG 1 1
31 23935 2 2 3 ASN H H 12.522 0.203 -6.028 1.00 . B B . 3 ASN H 1 1
31 23936 2 2 3 ASN HA H 9.727 1.162 -5.618 1.00 . B B . 3 ASN HA 1 1
31 23937 2 2 3 ASN HB2 H 12.365 2.575 -5.082 1.00 . B B . 3 ASN HB2 1 1
31 23938 2 2 3 ASN HB3 H 10.844 3.444 -5.300 1.00 . B B . 3 ASN HB3 1 1
31 23939 2 2 3 ASN HD21 H 12.149 0.714 -3.263 1.00 . B B . 3 ASN HD21 1 1
31 23940 2 2 3 ASN HD22 H 11.293 1.256 -1.840 1.00 . B B . 3 ASN HD22 1 1
31 23941 2 2 3 ASN N N 11.557 0.158 -5.731 1.00 . B B . 3 ASN N 1 1
31 23942 2 2 3 ASN ND2 N 11.502 1.350 -2.818 1.00 . B B . 3 ASN ND2 1 1
31 23943 2 2 3 ASN O O 11.750 1.730 -8.064 1.00 . B B . 3 ASN O 1 1
31 23944 2 2 3 ASN OD1 O 10.110 3.054 -2.967 1.00 . B B . 3 ASN OD1 1 1
31 23945 2 2 4 GLN C C 8.500 4.079 -9.270 1.00 . B B . 4 GLN C 1 1
31 23946 2 2 4 GLN CA C 9.390 2.826 -9.194 1.00 . B B . 4 GLN CA 1 1
31 23947 2 2 4 GLN CB C 8.703 1.671 -9.960 1.00 . B B . 4 GLN CB 1 1
31 23948 2 2 4 GLN CD C 8.870 -0.652 -10.976 1.00 . B B . 4 GLN CD 1 1
31 23949 2 2 4 GLN CG C 9.566 0.406 -10.117 1.00 . B B . 4 GLN CG 1 1
31 23950 2 2 4 GLN H H 8.841 2.504 -7.156 1.00 . B B . 4 GLN H 1 1
31 23951 2 2 4 GLN HA H 10.340 3.064 -9.677 1.00 . B B . 4 GLN HA 1 1
31 23952 2 2 4 GLN HB2 H 7.788 1.399 -9.433 1.00 . B B . 4 GLN HB2 1 1
31 23953 2 2 4 GLN HB3 H 8.429 2.029 -10.952 1.00 . B B . 4 GLN HB3 1 1
31 23954 2 2 4 GLN HE21 H 9.249 0.320 -12.716 1.00 . B B . 4 GLN HE21 1 1
31 23955 2 2 4 GLN HE22 H 8.361 -1.196 -12.833 1.00 . B B . 4 GLN HE22 1 1
31 23956 2 2 4 GLN HG2 H 10.516 0.675 -10.583 1.00 . B B . 4 GLN HG2 1 1
31 23957 2 2 4 GLN HG3 H 9.778 -0.024 -9.136 1.00 . B B . 4 GLN HG3 1 1
31 23958 2 2 4 GLN N N 9.620 2.415 -7.803 1.00 . B B . 4 GLN N 1 1
31 23959 2 2 4 GLN NE2 N 8.824 -0.487 -12.282 1.00 . B B . 4 GLN NE2 1 1
31 23960 2 2 4 GLN O O 7.707 4.342 -8.366 1.00 . B B . 4 GLN O 1 1
31 23961 2 2 4 GLN OE1 O 8.345 -1.644 -10.488 1.00 . B B . 4 GLN OE1 1 1
31 23962 2 2 5 HIS C C 6.415 4.882 -11.492 1.00 . B B . 5 HIS C 1 1
31 23963 2 2 5 HIS CA C 7.506 5.725 -10.811 1.00 . B B . 5 HIS CA 1 1
31 23964 2 2 5 HIS CB C 8.027 6.768 -11.816 1.00 . B B . 5 HIS CB 1 1
31 23965 2 2 5 HIS CD2 C 10.217 7.999 -11.269 1.00 . B B . 5 HIS CD2 1 1
31 23966 2 2 5 HIS CE1 C 9.411 9.827 -10.359 1.00 . B B . 5 HIS CE1 1 1
31 23967 2 2 5 HIS CG C 8.853 7.883 -11.229 1.00 . B B . 5 HIS CG 1 1
31 23968 2 2 5 HIS H H 9.234 4.540 -11.096 1.00 . B B . 5 HIS H 1 1
31 23969 2 2 5 HIS HA H 7.078 6.243 -9.953 1.00 . B B . 5 HIS HA 1 1
31 23970 2 2 5 HIS HB2 H 8.596 6.263 -12.596 1.00 . B B . 5 HIS HB2 1 1
31 23971 2 2 5 HIS HB3 H 7.166 7.235 -12.302 1.00 . B B . 5 HIS HB3 1 1
31 23972 2 2 5 HIS HD1 H 7.390 9.278 -10.519 1.00 . B B . 5 HIS HD1 1 1
31 23973 2 2 5 HIS HD2 H 10.896 7.271 -11.696 1.00 . B B . 5 HIS HD2 1 1
31 23974 2 2 5 HIS HE1 H 9.329 10.807 -9.906 1.00 . B B . 5 HIS HE1 1 1
31 23975 2 2 5 HIS N N 8.580 4.822 -10.380 1.00 . B B . 5 HIS N 1 1
31 23976 2 2 5 HIS ND1 N 8.367 9.041 -10.667 1.00 . B B . 5 HIS ND1 1 1
31 23977 2 2 5 HIS NE2 N 10.569 9.237 -10.707 1.00 . B B . 5 HIS NE2 1 1
31 23978 2 2 5 HIS O O 6.697 4.139 -12.439 1.00 . B B . 5 HIS O 1 1
31 23979 2 2 6 LEU C C 2.797 5.147 -11.629 1.00 . B B . 6 LEU C 1 1
31 23980 2 2 6 LEU CA C 4.017 4.226 -11.491 1.00 . B B . 6 LEU CA 1 1
31 23981 2 2 6 LEU CB C 3.758 3.087 -10.485 1.00 . B B . 6 LEU CB 1 1
31 23982 2 2 6 LEU CD1 C 4.543 1.042 -9.271 1.00 . B B . 6 LEU CD1 1 1
31 23983 2 2 6 LEU CD2 C 4.872 1.159 -11.745 1.00 . B B . 6 LEU CD2 1 1
31 23984 2 2 6 LEU CG C 4.834 1.980 -10.449 1.00 . B B . 6 LEU CG 1 1
31 23985 2 2 6 LEU H H 5.016 5.631 -10.246 1.00 . B B . 6 LEU H 1 1
31 23986 2 2 6 LEU HA H 4.221 3.803 -12.476 1.00 . B B . 6 LEU HA 1 1
31 23987 2 2 6 LEU HB2 H 3.690 3.527 -9.488 1.00 . B B . 6 LEU HB2 1 1
31 23988 2 2 6 LEU HB3 H 2.799 2.625 -10.720 1.00 . B B . 6 LEU HB3 1 1
31 23989 2 2 6 LEU HD11 H 4.550 1.600 -8.335 1.00 . B B . 6 LEU HD11 1 1
31 23990 2 2 6 LEU HD12 H 5.313 0.272 -9.218 1.00 . B B . 6 LEU HD12 1 1
31 23991 2 2 6 LEU HD13 H 3.571 0.578 -9.410 1.00 . B B . 6 LEU HD13 1 1
31 23992 2 2 6 LEU HD21 H 5.149 1.790 -12.590 1.00 . B B . 6 LEU HD21 1 1
31 23993 2 2 6 LEU HD22 H 3.896 0.715 -11.939 1.00 . B B . 6 LEU HD22 1 1
31 23994 2 2 6 LEU HD23 H 5.614 0.366 -11.654 1.00 . B B . 6 LEU HD23 1 1
31 23995 2 2 6 LEU HG H 5.814 2.429 -10.282 1.00 . B B . 6 LEU HG 1 1
31 23996 2 2 6 LEU N N 5.170 5.003 -11.028 1.00 . B B . 6 LEU N 1 1
31 23997 2 2 6 LEU O O 2.375 5.777 -10.661 1.00 . B B . 6 LEU O 1 1
31 23998 2 2 7 CYS C C -0.017 5.354 -13.851 1.00 . B B . 7 CYS C 1 1
31 23999 2 2 7 CYS CA C 1.133 6.129 -13.191 1.00 . B B . 7 CYS CA 1 1
31 24000 2 2 7 CYS CB C 1.658 7.178 -14.185 1.00 . B B . 7 CYS CB 1 1
31 24001 2 2 7 CYS H H 2.591 4.648 -13.576 1.00 . B B . 7 CYS H 1 1
31 24002 2 2 7 CYS HA H 0.750 6.639 -12.303 1.00 . B B . 7 CYS HA 1 1
31 24003 2 2 7 CYS HB2 H 1.923 6.660 -15.108 1.00 . B B . 7 CYS HB2 1 1
31 24004 2 2 7 CYS HB3 H 0.855 7.877 -14.428 1.00 . B B . 7 CYS HB3 1 1
31 24005 2 2 7 CYS N N 2.227 5.223 -12.832 1.00 . B B . 7 CYS N 1 1
31 24006 2 2 7 CYS O O 0.216 4.482 -14.693 1.00 . B B . 7 CYS O 1 1
31 24007 2 2 7 CYS SG S 3.110 8.146 -13.669 1.00 . B B . 7 CYS SG 1 1
31 24008 2 2 8 GLY C C -2.571 3.747 -14.390 1.00 . B B . 8 GLY C 1 1
31 24009 2 2 8 GLY CA C -2.481 5.262 -14.195 1.00 . B B . 8 GLY CA 1 1
31 24010 2 2 8 GLY H H -1.348 6.397 -12.779 1.00 . B B . 8 GLY H 1 1
31 24011 2 2 8 GLY HA2 H -3.364 5.597 -13.649 1.00 . B B . 8 GLY HA2 1 1
31 24012 2 2 8 GLY HA3 H -2.504 5.734 -15.176 1.00 . B B . 8 GLY HA3 1 1
31 24013 2 2 8 GLY N N -1.259 5.692 -13.494 1.00 . B B . 8 GLY N 1 1
31 24014 2 2 8 GLY O O -2.532 2.976 -13.431 1.00 . B B . 8 GLY O 1 1
31 24015 2 2 9 SER C C -1.546 1.072 -15.640 1.00 . B B . 9 SER C 1 1
31 24016 2 2 9 SER CA C -2.776 1.904 -16.036 1.00 . B B . 9 SER CA 1 1
31 24017 2 2 9 SER CB C -3.016 1.812 -17.551 1.00 . B B . 9 SER CB 1 1
31 24018 2 2 9 SER H H -2.620 3.992 -16.390 1.00 . B B . 9 SER H 1 1
31 24019 2 2 9 SER HA H -3.640 1.455 -15.542 1.00 . B B . 9 SER HA 1 1
31 24020 2 2 9 SER HB2 H -2.979 0.763 -17.860 1.00 . B B . 9 SER HB2 1 1
31 24021 2 2 9 SER HB3 H -4.012 2.206 -17.774 1.00 . B B . 9 SER HB3 1 1
31 24022 2 2 9 SER HG H -2.228 2.465 -19.234 1.00 . B B . 9 SER HG 1 1
31 24023 2 2 9 SER N N -2.674 3.315 -15.642 1.00 . B B . 9 SER N 1 1
31 24024 2 2 9 SER O O -1.682 -0.096 -15.279 1.00 . B B . 9 SER O 1 1
31 24025 2 2 9 SER OG O -2.046 2.558 -18.277 1.00 . B B . 9 SER OG 1 1
31 24026 2 2 10 HIS C C 0.827 0.757 -13.621 1.00 . B B . 10 HIS C 1 1
31 24027 2 2 10 HIS CA C 0.866 0.991 -15.143 1.00 . B B . 10 HIS CA 1 1
31 24028 2 2 10 HIS CB C 2.104 1.805 -15.544 1.00 . B B . 10 HIS CB 1 1
31 24029 2 2 10 HIS CD2 C 1.885 3.164 -17.714 1.00 . B B . 10 HIS CD2 1 1
31 24030 2 2 10 HIS CE1 C 2.714 1.732 -19.159 1.00 . B B . 10 HIS CE1 1 1
31 24031 2 2 10 HIS CG C 2.239 2.033 -17.029 1.00 . B B . 10 HIS CG 1 1
31 24032 2 2 10 HIS H H -0.294 2.642 -15.876 1.00 . B B . 10 HIS H 1 1
31 24033 2 2 10 HIS HA H 0.938 0.010 -15.619 1.00 . B B . 10 HIS HA 1 1
31 24034 2 2 10 HIS HB2 H 2.077 2.771 -15.042 1.00 . B B . 10 HIS HB2 1 1
31 24035 2 2 10 HIS HB3 H 2.998 1.285 -15.195 1.00 . B B . 10 HIS HB3 1 1
31 24036 2 2 10 HIS HD1 H 3.118 0.220 -17.761 1.00 . B B . 10 HIS HD1 1 1
31 24037 2 2 10 HIS HD2 H 1.453 4.058 -17.276 1.00 . B B . 10 HIS HD2 1 1
31 24038 2 2 10 HIS HE1 H 3.058 1.272 -20.078 1.00 . B B . 10 HIS HE1 1 1
31 24039 2 2 10 HIS N N -0.349 1.663 -15.613 1.00 . B B . 10 HIS N 1 1
31 24040 2 2 10 HIS ND1 N 2.753 1.146 -17.951 1.00 . B B . 10 HIS ND1 1 1
31 24041 2 2 10 HIS NE2 N 2.196 2.972 -19.069 1.00 . B B . 10 HIS NE2 1 1
31 24042 2 2 10 HIS O O 1.237 -0.306 -13.143 1.00 . B B . 10 HIS O 1 1
31 24043 2 2 11 LEU C C -1.073 0.501 -11.177 1.00 . B B . 11 LEU C 1 1
31 24044 2 2 11 LEU CA C 0.026 1.540 -11.420 1.00 . B B . 11 LEU CA 1 1
31 24045 2 2 11 LEU CB C -0.265 2.904 -10.764 1.00 . B B . 11 LEU CB 1 1
31 24046 2 2 11 LEU CD1 C 0.292 3.993 -8.544 1.00 . B B . 11 LEU CD1 1 1
31 24047 2 2 11 LEU CD2 C -1.842 2.717 -8.773 1.00 . B B . 11 LEU CD2 1 1
31 24048 2 2 11 LEU CG C -0.379 2.795 -9.226 1.00 . B B . 11 LEU CG 1 1
31 24049 2 2 11 LEU H H -0.051 2.560 -13.304 1.00 . B B . 11 LEU H 1 1
31 24050 2 2 11 LEU HA H 0.935 1.137 -10.968 1.00 . B B . 11 LEU HA 1 1
31 24051 2 2 11 LEU HB2 H 0.558 3.576 -11.008 1.00 . B B . 11 LEU HB2 1 1
31 24052 2 2 11 LEU HB3 H -1.173 3.342 -11.182 1.00 . B B . 11 LEU HB3 1 1
31 24053 2 2 11 LEU HD11 H -0.137 4.922 -8.915 1.00 . B B . 11 LEU HD11 1 1
31 24054 2 2 11 LEU HD12 H 1.358 3.984 -8.762 1.00 . B B . 11 LEU HD12 1 1
31 24055 2 2 11 LEU HD13 H 0.157 3.927 -7.464 1.00 . B B . 11 LEU HD13 1 1
31 24056 2 2 11 LEU HD21 H -2.370 3.625 -9.071 1.00 . B B . 11 LEU HD21 1 1
31 24057 2 2 11 LEU HD22 H -1.886 2.615 -7.689 1.00 . B B . 11 LEU HD22 1 1
31 24058 2 2 11 LEU HD23 H -2.332 1.847 -9.209 1.00 . B B . 11 LEU HD23 1 1
31 24059 2 2 11 LEU HG H 0.129 1.889 -8.890 1.00 . B B . 11 LEU HG 1 1
31 24060 2 2 11 LEU N N 0.277 1.713 -12.854 1.00 . B B . 11 LEU N 1 1
31 24061 2 2 11 LEU O O -0.889 -0.358 -10.323 1.00 . B B . 11 LEU O 1 1
31 24062 2 2 12 VAL C C -2.650 -1.904 -12.126 1.00 . B B . 12 VAL C 1 1
31 24063 2 2 12 VAL CA C -3.228 -0.505 -11.882 1.00 . B B . 12 VAL CA 1 1
31 24064 2 2 12 VAL CB C -4.388 -0.241 -12.875 1.00 . B B . 12 VAL CB 1 1
31 24065 2 2 12 VAL CG1 C -5.377 -1.416 -13.000 1.00 . B B . 12 VAL CG1 1 1
31 24066 2 2 12 VAL CG2 C -5.201 0.994 -12.461 1.00 . B B . 12 VAL CG2 1 1
31 24067 2 2 12 VAL H H -2.278 1.331 -12.560 1.00 . B B . 12 VAL H 1 1
31 24068 2 2 12 VAL HA H -3.635 -0.493 -10.872 1.00 . B B . 12 VAL HA 1 1
31 24069 2 2 12 VAL HB H -3.968 -0.053 -13.863 1.00 . B B . 12 VAL HB 1 1
31 24070 2 2 12 VAL HG11 H -6.211 -1.132 -13.642 1.00 . B B . 12 VAL HG11 1 1
31 24071 2 2 12 VAL HG12 H -4.888 -2.284 -13.445 1.00 . B B . 12 VAL HG12 1 1
31 24072 2 2 12 VAL HG13 H -5.762 -1.684 -12.016 1.00 . B B . 12 VAL HG13 1 1
31 24073 2 2 12 VAL HG21 H -5.946 1.218 -13.224 1.00 . B B . 12 VAL HG21 1 1
31 24074 2 2 12 VAL HG22 H -5.705 0.803 -11.516 1.00 . B B . 12 VAL HG22 1 1
31 24075 2 2 12 VAL HG23 H -4.553 1.859 -12.349 1.00 . B B . 12 VAL HG23 1 1
31 24076 2 2 12 VAL N N -2.172 0.529 -11.940 1.00 . B B . 12 VAL N 1 1
31 24077 2 2 12 VAL O O -2.961 -2.824 -11.375 1.00 . B B . 12 VAL O 1 1
31 24078 2 2 13 GLU C C -0.220 -3.789 -12.304 1.00 . B B . 13 GLU C 1 1
31 24079 2 2 13 GLU CA C -1.136 -3.333 -13.454 1.00 . B B . 13 GLU CA 1 1
31 24080 2 2 13 GLU CB C -0.346 -3.182 -14.769 1.00 . B B . 13 GLU CB 1 1
31 24081 2 2 13 GLU CD C -0.988 -5.331 -15.979 1.00 . B B . 13 GLU CD 1 1
31 24082 2 2 13 GLU CG C 0.152 -4.511 -15.354 1.00 . B B . 13 GLU CG 1 1
31 24083 2 2 13 GLU H H -1.619 -1.271 -13.753 1.00 . B B . 13 GLU H 1 1
31 24084 2 2 13 GLU HA H -1.912 -4.086 -13.597 1.00 . B B . 13 GLU HA 1 1
31 24085 2 2 13 GLU HB2 H -0.974 -2.695 -15.514 1.00 . B B . 13 GLU HB2 1 1
31 24086 2 2 13 GLU HB3 H 0.516 -2.542 -14.593 1.00 . B B . 13 GLU HB3 1 1
31 24087 2 2 13 GLU HG2 H 0.888 -4.288 -16.127 1.00 . B B . 13 GLU HG2 1 1
31 24088 2 2 13 GLU HG3 H 0.661 -5.088 -14.582 1.00 . B B . 13 GLU HG3 1 1
31 24089 2 2 13 GLU N N -1.792 -2.062 -13.139 1.00 . B B . 13 GLU N 1 1
31 24090 2 2 13 GLU O O -0.301 -4.938 -11.867 1.00 . B B . 13 GLU O 1 1
31 24091 2 2 13 GLU OE1 O -1.366 -5.052 -17.142 1.00 . B B . 13 GLU OE1 1 1
31 24092 2 2 13 GLU OE2 O -1.504 -6.262 -15.319 1.00 . B B . 13 GLU OE2 1 1
31 24093 2 2 14 ALA C C 0.740 -3.594 -9.386 1.00 . B B . 14 ALA C 1 1
31 24094 2 2 14 ALA CA C 1.514 -3.201 -10.655 1.00 . B B . 14 ALA CA 1 1
31 24095 2 2 14 ALA CB C 2.431 -1.994 -10.422 1.00 . B B . 14 ALA CB 1 1
31 24096 2 2 14 ALA H H 0.619 -1.952 -12.150 1.00 . B B . 14 ALA H 1 1
31 24097 2 2 14 ALA HA H 2.134 -4.057 -10.931 1.00 . B B . 14 ALA HA 1 1
31 24098 2 2 14 ALA HB1 H 2.981 -1.764 -11.337 1.00 . B B . 14 ALA HB1 1 1
31 24099 2 2 14 ALA HB2 H 1.838 -1.125 -10.134 1.00 . B B . 14 ALA HB2 1 1
31 24100 2 2 14 ALA HB3 H 3.148 -2.219 -9.632 1.00 . B B . 14 ALA HB3 1 1
31 24101 2 2 14 ALA N N 0.614 -2.892 -11.767 1.00 . B B . 14 ALA N 1 1
31 24102 2 2 14 ALA O O 1.019 -4.629 -8.780 1.00 . B B . 14 ALA O 1 1
31 24103 2 2 15 LEU C C -1.871 -4.380 -7.967 1.00 . B B . 15 LEU C 1 1
31 24104 2 2 15 LEU CA C -1.133 -3.040 -7.851 1.00 . B B . 15 LEU CA 1 1
31 24105 2 2 15 LEU CB C -2.081 -1.831 -7.744 1.00 . B B . 15 LEU CB 1 1
31 24106 2 2 15 LEU CD1 C -2.275 -1.850 -5.181 1.00 . B B . 15 LEU CD1 1 1
31 24107 2 2 15 LEU CD2 C -3.865 -0.531 -6.595 1.00 . B B . 15 LEU CD2 1 1
31 24108 2 2 15 LEU CG C -3.018 -1.810 -6.523 1.00 . B B . 15 LEU CG 1 1
31 24109 2 2 15 LEU H H -0.455 -1.986 -9.571 1.00 . B B . 15 LEU H 1 1
31 24110 2 2 15 LEU HA H -0.503 -3.086 -6.961 1.00 . B B . 15 LEU HA 1 1
31 24111 2 2 15 LEU HB2 H -1.473 -0.926 -7.719 1.00 . B B . 15 LEU HB2 1 1
31 24112 2 2 15 LEU HB3 H -2.695 -1.795 -8.644 1.00 . B B . 15 LEU HB3 1 1
31 24113 2 2 15 LEU HD11 H -1.592 -1.006 -5.099 1.00 . B B . 15 LEU HD11 1 1
31 24114 2 2 15 LEU HD12 H -1.717 -2.781 -5.084 1.00 . B B . 15 LEU HD12 1 1
31 24115 2 2 15 LEU HD13 H -2.992 -1.799 -4.360 1.00 . B B . 15 LEU HD13 1 1
31 24116 2 2 15 LEU HD21 H -3.220 0.347 -6.591 1.00 . B B . 15 LEU HD21 1 1
31 24117 2 2 15 LEU HD22 H -4.545 -0.479 -5.747 1.00 . B B . 15 LEU HD22 1 1
31 24118 2 2 15 LEU HD23 H -4.446 -0.529 -7.519 1.00 . B B . 15 LEU HD23 1 1
31 24119 2 2 15 LEU HG H -3.675 -2.678 -6.576 1.00 . B B . 15 LEU HG 1 1
31 24120 2 2 15 LEU N N -0.271 -2.811 -9.010 1.00 . B B . 15 LEU N 1 1
31 24121 2 2 15 LEU O O -1.830 -5.183 -7.041 1.00 . B B . 15 LEU O 1 1
31 24122 2 2 16 TYR C C -2.093 -7.152 -9.264 1.00 . B B . 16 TYR C 1 1
31 24123 2 2 16 TYR CA C -3.074 -5.976 -9.412 1.00 . B B . 16 TYR CA 1 1
31 24124 2 2 16 TYR CB C -3.675 -5.953 -10.826 1.00 . B B . 16 TYR CB 1 1
31 24125 2 2 16 TYR CD1 C -5.373 -7.834 -10.662 1.00 . B B . 16 TYR CD1 1 1
31 24126 2 2 16 TYR CD2 C -3.562 -8.028 -12.281 1.00 . B B . 16 TYR CD2 1 1
31 24127 2 2 16 TYR CE1 C -5.857 -9.100 -11.046 1.00 . B B . 16 TYR CE1 1 1
31 24128 2 2 16 TYR CE2 C -4.044 -9.292 -12.672 1.00 . B B . 16 TYR CE2 1 1
31 24129 2 2 16 TYR CG C -4.224 -7.295 -11.277 1.00 . B B . 16 TYR CG 1 1
31 24130 2 2 16 TYR CZ C -5.191 -9.835 -12.054 1.00 . B B . 16 TYR CZ 1 1
31 24131 2 2 16 TYR H H -2.454 -3.976 -9.857 1.00 . B B . 16 TYR H 1 1
31 24132 2 2 16 TYR HA H -3.877 -6.143 -8.695 1.00 . B B . 16 TYR HA 1 1
31 24133 2 2 16 TYR HB2 H -4.476 -5.214 -10.864 1.00 . B B . 16 TYR HB2 1 1
31 24134 2 2 16 TYR HB3 H -2.904 -5.636 -11.529 1.00 . B B . 16 TYR HB3 1 1
31 24135 2 2 16 TYR HD1 H -5.878 -7.292 -9.873 1.00 . B B . 16 TYR HD1 1 1
31 24136 2 2 16 TYR HD2 H -2.676 -7.619 -12.754 1.00 . B B . 16 TYR HD2 1 1
31 24137 2 2 16 TYR HE1 H -6.729 -9.513 -10.560 1.00 . B B . 16 TYR HE1 1 1
31 24138 2 2 16 TYR HE2 H -3.531 -9.853 -13.440 1.00 . B B . 16 TYR HE2 1 1
31 24139 2 2 16 TYR HH H -6.447 -11.324 -11.946 1.00 . B B . 16 TYR HH 1 1
31 24140 2 2 16 TYR N N -2.458 -4.676 -9.126 1.00 . B B . 16 TYR N 1 1
31 24141 2 2 16 TYR O O -2.440 -8.174 -8.674 1.00 . B B . 16 TYR O 1 1
31 24142 2 2 16 TYR OH O -5.651 -11.062 -12.431 1.00 . B B . 16 TYR OH 1 1
31 24143 2 2 17 LEU C C 0.769 -8.216 -8.273 1.00 . B B . 17 LEU C 1 1
31 24144 2 2 17 LEU CA C 0.177 -8.057 -9.683 1.00 . B B . 17 LEU CA 1 1
31 24145 2 2 17 LEU CB C 1.277 -7.770 -10.727 1.00 . B B . 17 LEU CB 1 1
31 24146 2 2 17 LEU CD1 C 1.957 -7.482 -13.127 1.00 . B B . 17 LEU CD1 1 1
31 24147 2 2 17 LEU CD2 C 0.571 -9.478 -12.502 1.00 . B B . 17 LEU CD2 1 1
31 24148 2 2 17 LEU CG C 0.847 -7.996 -12.194 1.00 . B B . 17 LEU CG 1 1
31 24149 2 2 17 LEU H H -0.648 -6.149 -10.250 1.00 . B B . 17 LEU H 1 1
31 24150 2 2 17 LEU HA H -0.289 -9.015 -9.906 1.00 . B B . 17 LEU HA 1 1
31 24151 2 2 17 LEU HB2 H 1.607 -6.737 -10.604 1.00 . B B . 17 LEU HB2 1 1
31 24152 2 2 17 LEU HB3 H 2.132 -8.417 -10.520 1.00 . B B . 17 LEU HB3 1 1
31 24153 2 2 17 LEU HD11 H 2.877 -8.046 -12.964 1.00 . B B . 17 LEU HD11 1 1
31 24154 2 2 17 LEU HD12 H 2.145 -6.426 -12.933 1.00 . B B . 17 LEU HD12 1 1
31 24155 2 2 17 LEU HD13 H 1.645 -7.597 -14.164 1.00 . B B . 17 LEU HD13 1 1
31 24156 2 2 17 LEU HD21 H -0.290 -9.825 -11.936 1.00 . B B . 17 LEU HD21 1 1
31 24157 2 2 17 LEU HD22 H 1.439 -10.086 -12.250 1.00 . B B . 17 LEU HD22 1 1
31 24158 2 2 17 LEU HD23 H 0.347 -9.595 -13.563 1.00 . B B . 17 LEU HD23 1 1
31 24159 2 2 17 LEU HG H -0.064 -7.434 -12.403 1.00 . B B . 17 LEU HG 1 1
31 24160 2 2 17 LEU N N -0.856 -7.010 -9.753 1.00 . B B . 17 LEU N 1 1
31 24161 2 2 17 LEU O O 1.089 -9.335 -7.876 1.00 . B B . 17 LEU O 1 1
31 24162 2 2 18 VAL C C 0.159 -7.873 -5.249 1.00 . B B . 18 VAL C 1 1
31 24163 2 2 18 VAL CA C 1.236 -7.161 -6.071 1.00 . B B . 18 VAL CA 1 1
31 24164 2 2 18 VAL CB C 1.486 -5.731 -5.531 1.00 . B B . 18 VAL CB 1 1
31 24165 2 2 18 VAL CG1 C 1.508 -5.645 -3.997 1.00 . B B . 18 VAL CG1 1 1
31 24166 2 2 18 VAL CG2 C 2.837 -5.208 -6.044 1.00 . B B . 18 VAL CG2 1 1
31 24167 2 2 18 VAL H H 0.644 -6.242 -7.939 1.00 . B B . 18 VAL H 1 1
31 24168 2 2 18 VAL HA H 2.160 -7.730 -5.974 1.00 . B B . 18 VAL HA 1 1
31 24169 2 2 18 VAL HB H 0.690 -5.074 -5.891 1.00 . B B . 18 VAL HB 1 1
31 24170 2 2 18 VAL HG11 H 0.531 -5.880 -3.584 1.00 . B B . 18 VAL HG11 1 1
31 24171 2 2 18 VAL HG12 H 2.256 -6.327 -3.589 1.00 . B B . 18 VAL HG12 1 1
31 24172 2 2 18 VAL HG13 H 1.754 -4.630 -3.696 1.00 . B B . 18 VAL HG13 1 1
31 24173 2 2 18 VAL HG21 H 2.969 -4.165 -5.750 1.00 . B B . 18 VAL HG21 1 1
31 24174 2 2 18 VAL HG22 H 3.651 -5.809 -5.631 1.00 . B B . 18 VAL HG22 1 1
31 24175 2 2 18 VAL HG23 H 2.889 -5.263 -7.130 1.00 . B B . 18 VAL HG23 1 1
31 24176 2 2 18 VAL N N 0.861 -7.133 -7.499 1.00 . B B . 18 VAL N 1 1
31 24177 2 2 18 VAL O O 0.476 -8.737 -4.434 1.00 . B B . 18 VAL O 1 1
31 24178 2 2 19 CYS C C -2.661 -9.471 -5.061 1.00 . B B . 19 CYS C 1 1
31 24179 2 2 19 CYS CA C -2.217 -8.061 -4.653 1.00 . B B . 19 CYS CA 1 1
31 24180 2 2 19 CYS CB C -3.394 -7.079 -4.684 1.00 . B B . 19 CYS CB 1 1
31 24181 2 2 19 CYS H H -1.316 -6.808 -6.152 1.00 . B B . 19 CYS H 1 1
31 24182 2 2 19 CYS HA H -1.887 -8.128 -3.618 1.00 . B B . 19 CYS HA 1 1
31 24183 2 2 19 CYS HB2 H -3.743 -6.956 -5.711 1.00 . B B . 19 CYS HB2 1 1
31 24184 2 2 19 CYS HB3 H -4.211 -7.498 -4.097 1.00 . B B . 19 CYS HB3 1 1
31 24185 2 2 19 CYS N N -1.116 -7.533 -5.466 1.00 . B B . 19 CYS N 1 1
31 24186 2 2 19 CYS O O -3.073 -10.249 -4.197 1.00 . B B . 19 CYS O 1 1
31 24187 2 2 19 CYS SG S -3.001 -5.444 -4.007 1.00 . B B . 19 CYS SG 1 1
31 24188 2 2 20 GLY C C -4.549 -11.260 -6.739 1.00 . B B . 20 GLY C 1 1
31 24189 2 2 20 GLY CA C -3.036 -11.100 -6.887 1.00 . B B . 20 GLY CA 1 1
31 24190 2 2 20 GLY H H -2.234 -9.120 -7.003 1.00 . B B . 20 GLY H 1 1
31 24191 2 2 20 GLY HA2 H -2.783 -11.169 -7.947 1.00 . B B . 20 GLY HA2 1 1
31 24192 2 2 20 GLY HA3 H -2.542 -11.912 -6.349 1.00 . B B . 20 GLY HA3 1 1
31 24193 2 2 20 GLY N N -2.577 -9.816 -6.347 1.00 . B B . 20 GLY N 1 1
31 24194 2 2 20 GLY O O -5.309 -10.328 -7.008 1.00 . B B . 20 GLY O 1 1
31 24195 2 2 21 GLU C C -7.059 -11.981 -4.894 1.00 . B B . 21 GLU C 1 1
31 24196 2 2 21 GLU CA C -6.405 -12.761 -6.056 1.00 . B B . 21 GLU CA 1 1
31 24197 2 2 21 GLU CB C -6.558 -14.276 -5.828 1.00 . B B . 21 GLU CB 1 1
31 24198 2 2 21 GLU CD C -6.432 -16.605 -6.808 1.00 . B B . 21 GLU CD 1 1
31 24199 2 2 21 GLU CG C -6.159 -15.112 -7.053 1.00 . B B . 21 GLU CG 1 1
31 24200 2 2 21 GLU H H -4.300 -13.143 -6.082 1.00 . B B . 21 GLU H 1 1
31 24201 2 2 21 GLU HA H -6.955 -12.505 -6.964 1.00 . B B . 21 GLU HA 1 1
31 24202 2 2 21 GLU HB2 H -5.947 -14.570 -4.972 1.00 . B B . 21 GLU HB2 1 1
31 24203 2 2 21 GLU HB3 H -7.600 -14.495 -5.592 1.00 . B B . 21 GLU HB3 1 1
31 24204 2 2 21 GLU HG2 H -6.729 -14.772 -7.921 1.00 . B B . 21 GLU HG2 1 1
31 24205 2 2 21 GLU HG3 H -5.097 -14.970 -7.267 1.00 . B B . 21 GLU HG3 1 1
31 24206 2 2 21 GLU N N -4.988 -12.430 -6.275 1.00 . B B . 21 GLU N 1 1
31 24207 2 2 21 GLU O O -8.287 -11.986 -4.778 1.00 . B B . 21 GLU O 1 1
31 24208 2 2 21 GLU OE1 O -5.575 -17.294 -6.206 1.00 . B B . 21 GLU OE1 1 1
31 24209 2 2 21 GLU OE2 O -7.503 -17.108 -7.225 1.00 . B B . 21 GLU OE2 1 1
31 24210 2 2 22 ARG C C -7.639 -9.302 -3.337 1.00 . B B . 22 ARG C 1 1
31 24211 2 2 22 ARG CA C -6.778 -10.504 -2.909 1.00 . B B . 22 ARG CA 1 1
31 24212 2 2 22 ARG CB C -5.599 -10.012 -2.045 1.00 . B B . 22 ARG CB 1 1
31 24213 2 2 22 ARG CD C -3.652 -10.661 -0.528 1.00 . B B . 22 ARG CD 1 1
31 24214 2 2 22 ARG CG C -4.828 -11.163 -1.378 1.00 . B B . 22 ARG CG 1 1
31 24215 2 2 22 ARG CZ C -1.344 -9.778 -0.897 1.00 . B B . 22 ARG CZ 1 1
31 24216 2 2 22 ARG H H -5.277 -11.316 -4.195 1.00 . B B . 22 ARG H 1 1
31 24217 2 2 22 ARG HA H -7.406 -11.156 -2.293 1.00 . B B . 22 ARG HA 1 1
31 24218 2 2 22 ARG HB2 H -4.920 -9.419 -2.660 1.00 . B B . 22 ARG HB2 1 1
31 24219 2 2 22 ARG HB3 H -5.988 -9.363 -1.260 1.00 . B B . 22 ARG HB3 1 1
31 24220 2 2 22 ARG HD2 H -3.986 -9.831 0.098 1.00 . B B . 22 ARG HD2 1 1
31 24221 2 2 22 ARG HD3 H -3.328 -11.474 0.124 1.00 . B B . 22 ARG HD3 1 1
31 24222 2 2 22 ARG HE H -2.595 -10.376 -2.357 1.00 . B B . 22 ARG HE 1 1
31 24223 2 2 22 ARG HG2 H -5.516 -11.703 -0.727 1.00 . B B . 22 ARG HG2 1 1
31 24224 2 2 22 ARG HG3 H -4.455 -11.854 -2.129 1.00 . B B . 22 ARG HG3 1 1
31 24225 2 2 22 ARG HH11 H -1.812 -9.741 1.078 1.00 . B B . 22 ARG HH11 1 1
31 24226 2 2 22 ARG HH12 H -0.189 -9.224 0.640 1.00 . B B . 22 ARG HH12 1 1
31 24227 2 2 22 ARG HH21 H -0.389 -9.667 -2.701 1.00 . B B . 22 ARG HH21 1 1
31 24228 2 2 22 ARG HH22 H 0.517 -9.164 -1.282 1.00 . B B . 22 ARG HH22 1 1
31 24229 2 2 22 ARG N N -6.275 -11.289 -4.050 1.00 . B B . 22 ARG N 1 1
31 24230 2 2 22 ARG NE N -2.505 -10.240 -1.355 1.00 . B B . 22 ARG NE 1 1
31 24231 2 2 22 ARG NH1 N -1.112 -9.560 0.380 1.00 . B B . 22 ARG NH1 1 1
31 24232 2 2 22 ARG NH2 N -0.343 -9.517 -1.704 1.00 . B B . 22 ARG NH2 1 1
31 24233 2 2 22 ARG O O -8.563 -8.929 -2.609 1.00 . B B . 22 ARG O 1 1
31 24234 2 2 23 GLY C C -7.318 -6.203 -4.285 1.00 . B B . 23 GLY C 1 1
31 24235 2 2 23 GLY CA C -7.942 -7.432 -4.955 1.00 . B B . 23 GLY CA 1 1
31 24236 2 2 23 GLY H H -6.591 -9.091 -5.047 1.00 . B B . 23 GLY H 1 1
31 24237 2 2 23 GLY HA2 H -7.803 -7.334 -6.032 1.00 . B B . 23 GLY HA2 1 1
31 24238 2 2 23 GLY HA3 H -9.011 -7.423 -4.729 1.00 . B B . 23 GLY HA3 1 1
31 24239 2 2 23 GLY N N -7.340 -8.695 -4.495 1.00 . B B . 23 GLY N 1 1
31 24240 2 2 23 GLY O O -6.418 -6.325 -3.456 1.00 . B B . 23 GLY O 1 1
31 24241 2 2 24 PHE C C -8.268 -2.591 -4.119 1.00 . B B . 24 PHE C 1 1
31 24242 2 2 24 PHE CA C -7.244 -3.732 -4.183 1.00 . B B . 24 PHE CA 1 1
31 24243 2 2 24 PHE CB C -6.057 -3.350 -5.084 1.00 . B B . 24 PHE CB 1 1
31 24244 2 2 24 PHE CD1 C -6.886 -1.980 -7.059 1.00 . B B . 24 PHE CD1 1 1
31 24245 2 2 24 PHE CD2 C -6.193 -4.284 -7.434 1.00 . B B . 24 PHE CD2 1 1
31 24246 2 2 24 PHE CE1 C -7.183 -1.848 -8.430 1.00 . B B . 24 PHE CE1 1 1
31 24247 2 2 24 PHE CE2 C -6.498 -4.154 -8.798 1.00 . B B . 24 PHE CE2 1 1
31 24248 2 2 24 PHE CG C -6.396 -3.203 -6.557 1.00 . B B . 24 PHE CG 1 1
31 24249 2 2 24 PHE CZ C -6.987 -2.935 -9.298 1.00 . B B . 24 PHE CZ 1 1
31 24250 2 2 24 PHE H H -8.530 -4.978 -5.339 1.00 . B B . 24 PHE H 1 1
31 24251 2 2 24 PHE HA H -6.867 -3.857 -3.169 1.00 . B B . 24 PHE HA 1 1
31 24252 2 2 24 PHE HB2 H -5.625 -2.419 -4.721 1.00 . B B . 24 PHE HB2 1 1
31 24253 2 2 24 PHE HB3 H -5.287 -4.114 -4.978 1.00 . B B . 24 PHE HB3 1 1
31 24254 2 2 24 PHE HD1 H -7.030 -1.139 -6.396 1.00 . B B . 24 PHE HD1 1 1
31 24255 2 2 24 PHE HD2 H -5.814 -5.222 -7.055 1.00 . B B . 24 PHE HD2 1 1
31 24256 2 2 24 PHE HE1 H -7.558 -0.912 -8.821 1.00 . B B . 24 PHE HE1 1 1
31 24257 2 2 24 PHE HE2 H -6.353 -4.987 -9.467 1.00 . B B . 24 PHE HE2 1 1
31 24258 2 2 24 PHE HZ H -7.213 -2.839 -10.352 1.00 . B B . 24 PHE HZ 1 1
31 24259 2 2 24 PHE N N -7.801 -5.011 -4.640 1.00 . B B . 24 PHE N 1 1
31 24260 2 2 24 PHE O O -9.316 -2.627 -4.769 1.00 . B B . 24 PHE O 1 1
31 24261 2 2 25 PHE C C -7.707 0.774 -4.086 1.00 . B B . 25 PHE C 1 1
31 24262 2 2 25 PHE CA C -8.573 -0.249 -3.335 1.00 . B B . 25 PHE CA 1 1
31 24263 2 2 25 PHE CB C -8.790 0.157 -1.872 1.00 . B B . 25 PHE CB 1 1
31 24264 2 2 25 PHE CD1 C -10.929 1.509 -1.799 1.00 . B B . 25 PHE CD1 1 1
31 24265 2 2 25 PHE CD2 C -8.810 2.664 -1.469 1.00 . B B . 25 PHE CD2 1 1
31 24266 2 2 25 PHE CE1 C -11.615 2.722 -1.623 1.00 . B B . 25 PHE CE1 1 1
31 24267 2 2 25 PHE CE2 C -9.499 3.877 -1.298 1.00 . B B . 25 PHE CE2 1 1
31 24268 2 2 25 PHE CG C -9.524 1.472 -1.705 1.00 . B B . 25 PHE CG 1 1
31 24269 2 2 25 PHE CZ C -10.902 3.907 -1.368 1.00 . B B . 25 PHE CZ 1 1
31 24270 2 2 25 PHE H H -7.033 -1.619 -2.862 1.00 . B B . 25 PHE H 1 1
31 24271 2 2 25 PHE HA H -9.547 -0.314 -3.823 1.00 . B B . 25 PHE HA 1 1
31 24272 2 2 25 PHE HB2 H -9.361 -0.623 -1.366 1.00 . B B . 25 PHE HB2 1 1
31 24273 2 2 25 PHE HB3 H -7.820 0.222 -1.371 1.00 . B B . 25 PHE HB3 1 1
31 24274 2 2 25 PHE HD1 H -11.485 0.601 -1.987 1.00 . B B . 25 PHE HD1 1 1
31 24275 2 2 25 PHE HD2 H -7.732 2.649 -1.400 1.00 . B B . 25 PHE HD2 1 1
31 24276 2 2 25 PHE HE1 H -12.695 2.744 -1.685 1.00 . B B . 25 PHE HE1 1 1
31 24277 2 2 25 PHE HE2 H -8.944 4.788 -1.109 1.00 . B B . 25 PHE HE2 1 1
31 24278 2 2 25 PHE HZ H -11.431 4.840 -1.237 1.00 . B B . 25 PHE HZ 1 1
31 24279 2 2 25 PHE N N -7.912 -1.551 -3.363 1.00 . B B . 25 PHE N 1 1
31 24280 2 2 25 PHE O O -6.521 0.925 -3.791 1.00 . B B . 25 PHE O 1 1
31 24281 2 2 26 TYR C C -7.547 3.823 -5.676 1.00 . B B . 26 TYR C 1 1
31 24282 2 2 26 TYR CA C -7.524 2.319 -6.008 1.00 . B B . 26 TYR CA 1 1
31 24283 2 2 26 TYR CB C -8.103 2.083 -7.411 1.00 . B B . 26 TYR CB 1 1
31 24284 2 2 26 TYR CD1 C -6.041 2.416 -8.839 1.00 . B B . 26 TYR CD1 1 1
31 24285 2 2 26 TYR CD2 C -7.976 3.834 -9.250 1.00 . B B . 26 TYR CD2 1 1
31 24286 2 2 26 TYR CE1 C -5.346 3.063 -9.879 1.00 . B B . 26 TYR CE1 1 1
31 24287 2 2 26 TYR CE2 C -7.289 4.480 -10.295 1.00 . B B . 26 TYR CE2 1 1
31 24288 2 2 26 TYR CG C -7.359 2.797 -8.525 1.00 . B B . 26 TYR CG 1 1
31 24289 2 2 26 TYR CZ C -5.971 4.091 -10.617 1.00 . B B . 26 TYR CZ 1 1
31 24290 2 2 26 TYR H H -9.255 1.290 -5.271 1.00 . B B . 26 TYR H 1 1
31 24291 2 2 26 TYR HA H -6.478 2.007 -6.023 1.00 . B B . 26 TYR HA 1 1
31 24292 2 2 26 TYR HB2 H -8.081 1.014 -7.625 1.00 . B B . 26 TYR HB2 1 1
31 24293 2 2 26 TYR HB3 H -9.146 2.395 -7.424 1.00 . B B . 26 TYR HB3 1 1
31 24294 2 2 26 TYR HD1 H -5.564 1.618 -8.287 1.00 . B B . 26 TYR HD1 1 1
31 24295 2 2 26 TYR HD2 H -8.990 4.137 -9.013 1.00 . B B . 26 TYR HD2 1 1
31 24296 2 2 26 TYR HE1 H -4.340 2.755 -10.125 1.00 . B B . 26 TYR HE1 1 1
31 24297 2 2 26 TYR HE2 H -7.772 5.266 -10.858 1.00 . B B . 26 TYR HE2 1 1
31 24298 2 2 26 TYR HH H -4.428 4.337 -11.789 1.00 . B B . 26 TYR HH 1 1
31 24299 2 2 26 TYR N N -8.281 1.464 -5.074 1.00 . B B . 26 TYR N 1 1
31 24300 2 2 26 TYR O O -6.587 4.532 -5.986 1.00 . B B . 26 TYR O 1 1
31 24301 2 2 26 TYR OH O -5.311 4.701 -11.644 1.00 . B B . 26 TYR OH 1 1
31 24302 2 2 27 THR C C -7.922 6.570 -4.294 1.00 . B B . 27 THR C 1 1
31 24303 2 2 27 THR CA C -8.993 5.756 -5.045 1.00 . B B . 27 THR CA 1 1
31 24304 2 2 27 THR CB C -10.369 5.946 -4.400 1.00 . B B . 27 THR CB 1 1
31 24305 2 2 27 THR CG2 C -10.882 7.380 -4.555 1.00 . B B . 27 THR CG2 1 1
31 24306 2 2 27 THR H H -9.382 3.674 -4.848 1.00 . B B . 27 THR H 1 1
31 24307 2 2 27 THR HA H -9.074 6.107 -6.070 1.00 . B B . 27 THR HA 1 1
31 24308 2 2 27 THR HB H -10.314 5.698 -3.339 1.00 . B B . 27 THR HB 1 1
31 24309 2 2 27 THR HG1 H -12.158 5.188 -4.621 1.00 . B B . 27 THR HG1 1 1
31 24310 2 2 27 THR HG21 H -11.884 7.457 -4.135 1.00 . B B . 27 THR HG21 1 1
31 24311 2 2 27 THR HG22 H -10.909 7.657 -5.610 1.00 . B B . 27 THR HG22 1 1
31 24312 2 2 27 THR HG23 H -10.227 8.071 -4.018 1.00 . B B . 27 THR HG23 1 1
31 24313 2 2 27 THR N N -8.649 4.321 -5.096 1.00 . B B . 27 THR N 1 1
31 24314 2 2 27 THR O O -7.642 6.249 -3.136 1.00 . B B . 27 THR O 1 1
31 24315 2 2 27 THR OG1 O -11.287 5.090 -5.047 1.00 . B B . 27 THR OG1 1 1
31 24316 2 2 28 PRO C C -6.895 9.519 -3.389 1.00 . B B . 28 PRO C 1 1
31 24317 2 2 28 PRO CA C -6.293 8.434 -4.292 1.00 . B B . 28 PRO CA 1 1
31 24318 2 2 28 PRO CB C -5.526 9.053 -5.465 1.00 . B B . 28 PRO CB 1 1
31 24319 2 2 28 PRO CD C -7.505 8.014 -6.306 1.00 . B B . 28 PRO CD 1 1
31 24320 2 2 28 PRO CG C -6.619 9.241 -6.515 1.00 . B B . 28 PRO CG 1 1
31 24321 2 2 28 PRO HA H -5.618 7.812 -3.706 1.00 . B B . 28 PRO HA 1 1
31 24322 2 2 28 PRO HB2 H -5.050 9.998 -5.203 1.00 . B B . 28 PRO HB2 1 1
31 24323 2 2 28 PRO HB3 H -4.783 8.346 -5.831 1.00 . B B . 28 PRO HB3 1 1
31 24324 2 2 28 PRO HD2 H -8.546 8.270 -6.507 1.00 . B B . 28 PRO HD2 1 1
31 24325 2 2 28 PRO HD3 H -7.174 7.210 -6.963 1.00 . B B . 28 PRO HD3 1 1
31 24326 2 2 28 PRO HG2 H -7.185 10.147 -6.298 1.00 . B B . 28 PRO HG2 1 1
31 24327 2 2 28 PRO HG3 H -6.218 9.274 -7.527 1.00 . B B . 28 PRO HG3 1 1
31 24328 2 2 28 PRO N N -7.326 7.611 -4.916 1.00 . B B . 28 PRO N 1 1
31 24329 2 2 28 PRO O O -8.098 9.786 -3.407 1.00 . B B . 28 PRO O 1 1
31 24330 2 2 29 LYS C C -6.849 12.554 -2.860 1.00 . B B . 29 LYS C 1 1
31 24331 2 2 29 LYS CA C -6.351 11.430 -1.914 1.00 . B B . 29 LYS CA 1 1
31 24332 2 2 29 LYS CB C -5.115 11.853 -1.093 1.00 . B B . 29 LYS CB 1 1
31 24333 2 2 29 LYS CD C -4.168 13.414 0.662 1.00 . B B . 29 LYS CD 1 1
31 24334 2 2 29 LYS CE C -4.349 14.716 1.462 1.00 . B B . 29 LYS CE 1 1
31 24335 2 2 29 LYS CG C -5.376 13.101 -0.233 1.00 . B B . 29 LYS CG 1 1
31 24336 2 2 29 LYS H H -5.062 9.886 -2.625 1.00 . B B . 29 LYS H 1 1
31 24337 2 2 29 LYS HA H -7.153 11.204 -1.214 1.00 . B B . 29 LYS HA 1 1
31 24338 2 2 29 LYS HB2 H -4.832 11.025 -0.436 1.00 . B B . 29 LYS HB2 1 1
31 24339 2 2 29 LYS HB3 H -4.289 12.059 -1.772 1.00 . B B . 29 LYS HB3 1 1
31 24340 2 2 29 LYS HD2 H -3.981 12.584 1.345 1.00 . B B . 29 LYS HD2 1 1
31 24341 2 2 29 LYS HD3 H -3.291 13.529 0.026 1.00 . B B . 29 LYS HD3 1 1
31 24342 2 2 29 LYS HE2 H -3.395 14.972 1.928 1.00 . B B . 29 LYS HE2 1 1
31 24343 2 2 29 LYS HE3 H -4.605 15.525 0.768 1.00 . B B . 29 LYS HE3 1 1
31 24344 2 2 29 LYS HG2 H -5.552 13.954 -0.887 1.00 . B B . 29 LYS HG2 1 1
31 24345 2 2 29 LYS HG3 H -6.254 12.934 0.390 1.00 . B B . 29 LYS HG3 1 1
31 24346 2 2 29 LYS HZ1 H -5.461 15.473 3.034 1.00 . B B . 29 LYS HZ1 1 1
31 24347 2 2 29 LYS HZ2 H -5.164 13.873 3.177 1.00 . B B . 29 LYS HZ2 1 1
31 24348 2 2 29 LYS HZ3 H -6.297 14.413 2.118 1.00 . B B . 29 LYS HZ3 1 1
31 24349 2 2 29 LYS N N -6.024 10.199 -2.640 1.00 . B B . 29 LYS N 1 1
31 24350 2 2 29 LYS NZ N -5.389 14.608 2.517 1.00 . B B . 29 LYS NZ 1 1
31 24351 2 2 29 LYS O O -6.240 12.801 -3.906 1.00 . B B . 29 LYS O 1 1
31 24352 2 2 30 THR C C -9.585 13.929 -4.201 1.00 . B B . 30 THR C 1 1
31 24353 2 2 30 THR CA C -8.632 14.376 -3.089 1.00 . B B . 30 THR CA 1 1
31 24354 2 2 30 THR CB C -7.674 15.474 -3.587 1.00 . B B . 30 THR CB 1 1
31 24355 2 2 30 THR CG2 C -8.423 16.734 -4.027 1.00 . B B . 30 THR CG2 1 1
31 24356 2 2 30 THR H H -8.357 12.895 -1.590 1.00 . B B . 30 THR H 1 1
31 24357 2 2 30 THR HA H -9.251 14.840 -2.321 1.00 . B B . 30 THR HA 1 1
31 24358 2 2 30 THR HB H -7.075 15.114 -4.424 1.00 . B B . 30 THR HB 1 1
31 24359 2 2 30 THR HG1 H -6.161 16.469 -2.876 1.00 . B B . 30 THR HG1 1 1
31 24360 2 2 30 THR HG21 H -9.060 16.509 -4.882 1.00 . B B . 30 THR HG21 1 1
31 24361 2 2 30 THR HG22 H -7.712 17.503 -4.323 1.00 . B B . 30 THR HG22 1 1
31 24362 2 2 30 THR HG23 H -9.041 17.110 -3.211 1.00 . B B . 30 THR HG23 1 1
31 24363 2 2 30 THR N N -7.946 13.218 -2.452 1.00 . B B . 30 THR N 1 1
31 24364 2 2 30 THR O O -10.810 13.925 -3.947 1.00 . B B . 30 THR O 1 1
31 24365 2 2 30 THR OXT O -9.127 13.569 -5.307 1.00 . B B . 30 THR OXT 1 1
31 24366 2 2 30 THR OG1 O -6.822 15.847 -2.522 1.00 . B B . 30 THR OG1 1 1
32 24367 1 1 1 GLY C C -2.297 7.960 -2.828 1.00 . A A . 1 GLY C 1 1
32 24368 1 1 1 GLY CA C -3.406 8.339 -1.862 1.00 . A A . 1 GLY CA 1 1
32 24369 1 1 1 GLY H1 H -3.165 10.373 -2.027 1.00 . A A . 1 GLY H1 1 1
32 24370 1 1 1 GLY H2 H -2.295 9.712 -0.794 1.00 . A A . 1 GLY H2 1 1
32 24371 1 1 1 GLY H3 H -3.913 9.916 -0.635 1.00 . A A . 1 GLY H3 1 1
32 24372 1 1 1 GLY HA2 H -3.427 7.607 -1.057 1.00 . A A . 1 GLY HA2 1 1
32 24373 1 1 1 GLY HA3 H -4.357 8.319 -2.398 1.00 . A A . 1 GLY HA3 1 1
32 24374 1 1 1 GLY N N -3.178 9.685 -1.285 1.00 . A A . 1 GLY N 1 1
32 24375 1 1 1 GLY O O -1.682 8.834 -3.442 1.00 . A A . 1 GLY O 1 1
32 24376 1 1 2 ILE C C -0.719 6.642 -5.158 1.00 . A A . 2 ILE C 1 1
32 24377 1 1 2 ILE CA C -0.789 6.201 -3.694 1.00 . A A . 2 ILE CA 1 1
32 24378 1 1 2 ILE CB C -0.540 4.676 -3.554 1.00 . A A . 2 ILE CB 1 1
32 24379 1 1 2 ILE CD1 C -1.229 2.319 -4.338 1.00 . A A . 2 ILE CD1 1 1
32 24380 1 1 2 ILE CG1 C -1.551 3.816 -4.347 1.00 . A A . 2 ILE CG1 1 1
32 24381 1 1 2 ILE CG2 C -0.466 4.294 -2.062 1.00 . A A . 2 ILE CG2 1 1
32 24382 1 1 2 ILE H H -2.573 5.974 -2.498 1.00 . A A . 2 ILE H 1 1
32 24383 1 1 2 ILE HA H 0.061 6.696 -3.221 1.00 . A A . 2 ILE HA 1 1
32 24384 1 1 2 ILE HB H 0.447 4.479 -3.973 1.00 . A A . 2 ILE HB 1 1
32 24385 1 1 2 ILE HD11 H -0.225 2.154 -4.728 1.00 . A A . 2 ILE HD11 1 1
32 24386 1 1 2 ILE HD12 H -1.291 1.923 -3.326 1.00 . A A . 2 ILE HD12 1 1
32 24387 1 1 2 ILE HD13 H -1.946 1.787 -4.966 1.00 . A A . 2 ILE HD13 1 1
32 24388 1 1 2 ILE HG12 H -2.552 3.978 -3.950 1.00 . A A . 2 ILE HG12 1 1
32 24389 1 1 2 ILE HG13 H -1.553 4.129 -5.391 1.00 . A A . 2 ILE HG13 1 1
32 24390 1 1 2 ILE HG21 H -0.079 3.282 -1.959 1.00 . A A . 2 ILE HG21 1 1
32 24391 1 1 2 ILE HG22 H 0.213 4.971 -1.538 1.00 . A A . 2 ILE HG22 1 1
32 24392 1 1 2 ILE HG23 H -1.453 4.349 -1.605 1.00 . A A . 2 ILE HG23 1 1
32 24393 1 1 2 ILE N N -2.011 6.660 -2.992 1.00 . A A . 2 ILE N 1 1
32 24394 1 1 2 ILE O O 0.379 6.849 -5.658 1.00 . A A . 2 ILE O 1 1
32 24395 1 1 3 VAL C C -1.290 8.630 -7.483 1.00 . A A . 3 VAL C 1 1
32 24396 1 1 3 VAL CA C -1.891 7.230 -7.251 1.00 . A A . 3 VAL CA 1 1
32 24397 1 1 3 VAL CB C -3.318 7.116 -7.843 1.00 . A A . 3 VAL CB 1 1
32 24398 1 1 3 VAL CG1 C -3.375 7.376 -9.359 1.00 . A A . 3 VAL CG1 1 1
32 24399 1 1 3 VAL CG2 C -3.944 5.738 -7.560 1.00 . A A . 3 VAL CG2 1 1
32 24400 1 1 3 VAL H H -2.726 6.677 -5.329 1.00 . A A . 3 VAL H 1 1
32 24401 1 1 3 VAL HA H -1.257 6.518 -7.780 1.00 . A A . 3 VAL HA 1 1
32 24402 1 1 3 VAL HB H -3.934 7.860 -7.359 1.00 . A A . 3 VAL HB 1 1
32 24403 1 1 3 VAL HG11 H -2.672 6.722 -9.880 1.00 . A A . 3 VAL HG11 1 1
32 24404 1 1 3 VAL HG12 H -4.382 7.188 -9.733 1.00 . A A . 3 VAL HG12 1 1
32 24405 1 1 3 VAL HG13 H -3.133 8.417 -9.577 1.00 . A A . 3 VAL HG13 1 1
32 24406 1 1 3 VAL HG21 H -3.361 4.955 -8.044 1.00 . A A . 3 VAL HG21 1 1
32 24407 1 1 3 VAL HG22 H -3.976 5.527 -6.493 1.00 . A A . 3 VAL HG22 1 1
32 24408 1 1 3 VAL HG23 H -4.967 5.719 -7.930 1.00 . A A . 3 VAL HG23 1 1
32 24409 1 1 3 VAL N N -1.856 6.847 -5.825 1.00 . A A . 3 VAL N 1 1
32 24410 1 1 3 VAL O O -0.781 8.897 -8.569 1.00 . A A . 3 VAL O 1 1
32 24411 1 1 4 GLU C C 0.989 10.468 -6.252 1.00 . A A . 4 GLU C 1 1
32 24412 1 1 4 GLU CA C -0.505 10.748 -6.496 1.00 . A A . 4 GLU CA 1 1
32 24413 1 1 4 GLU CB C -1.083 11.740 -5.469 1.00 . A A . 4 GLU CB 1 1
32 24414 1 1 4 GLU CD C -1.030 14.107 -4.549 1.00 . A A . 4 GLU CD 1 1
32 24415 1 1 4 GLU CG C -0.394 13.111 -5.530 1.00 . A A . 4 GLU CG 1 1
32 24416 1 1 4 GLU H H -1.645 9.202 -5.571 1.00 . A A . 4 GLU H 1 1
32 24417 1 1 4 GLU HA H -0.606 11.195 -7.484 1.00 . A A . 4 GLU HA 1 1
32 24418 1 1 4 GLU HB2 H -2.142 11.880 -5.684 1.00 . A A . 4 GLU HB2 1 1
32 24419 1 1 4 GLU HB3 H -0.983 11.329 -4.463 1.00 . A A . 4 GLU HB3 1 1
32 24420 1 1 4 GLU HG2 H 0.665 12.997 -5.285 1.00 . A A . 4 GLU HG2 1 1
32 24421 1 1 4 GLU HG3 H -0.459 13.499 -6.548 1.00 . A A . 4 GLU HG3 1 1
32 24422 1 1 4 GLU N N -1.266 9.497 -6.463 1.00 . A A . 4 GLU N 1 1
32 24423 1 1 4 GLU O O 1.813 10.788 -7.107 1.00 . A A . 4 GLU O 1 1
32 24424 1 1 4 GLU OE1 O -0.670 14.097 -3.349 1.00 . A A . 4 GLU OE1 1 1
32 24425 1 1 4 GLU OE2 O -1.876 14.923 -4.986 1.00 . A A . 4 GLU OE2 1 1
32 24426 1 1 5 GLN C C 3.538 8.837 -5.711 1.00 . A A . 5 GLN C 1 1
32 24427 1 1 5 GLN CA C 2.709 9.606 -4.672 1.00 . A A . 5 GLN CA 1 1
32 24428 1 1 5 GLN CB C 2.677 8.847 -3.328 1.00 . A A . 5 GLN CB 1 1
32 24429 1 1 5 GLN CD C 4.987 9.658 -2.518 1.00 . A A . 5 GLN CD 1 1
32 24430 1 1 5 GLN CG C 4.065 8.464 -2.782 1.00 . A A . 5 GLN CG 1 1
32 24431 1 1 5 GLN H H 0.583 9.565 -4.492 1.00 . A A . 5 GLN H 1 1
32 24432 1 1 5 GLN HA H 3.197 10.569 -4.513 1.00 . A A . 5 GLN HA 1 1
32 24433 1 1 5 GLN HB2 H 2.164 9.460 -2.584 1.00 . A A . 5 GLN HB2 1 1
32 24434 1 1 5 GLN HB3 H 2.103 7.929 -3.458 1.00 . A A . 5 GLN HB3 1 1
32 24435 1 1 5 GLN HE21 H 6.644 8.692 -3.186 1.00 . A A . 5 GLN HE21 1 1
32 24436 1 1 5 GLN HE22 H 6.874 10.326 -2.572 1.00 . A A . 5 GLN HE22 1 1
32 24437 1 1 5 GLN HG2 H 3.929 7.925 -1.846 1.00 . A A . 5 GLN HG2 1 1
32 24438 1 1 5 GLN HG3 H 4.552 7.780 -3.476 1.00 . A A . 5 GLN HG3 1 1
32 24439 1 1 5 GLN N N 1.331 9.848 -5.112 1.00 . A A . 5 GLN N 1 1
32 24440 1 1 5 GLN NE2 N 6.274 9.539 -2.760 1.00 . A A . 5 GLN NE2 1 1
32 24441 1 1 5 GLN O O 4.635 9.271 -6.064 1.00 . A A . 5 GLN O 1 1
32 24442 1 1 5 GLN OE1 O 4.568 10.723 -2.080 1.00 . A A . 5 GLN OE1 1 1
32 24443 1 1 6 CYS C C 3.907 7.594 -8.562 1.00 . A A . 6 CYS C 1 1
32 24444 1 1 6 CYS CA C 3.657 6.879 -7.228 1.00 . A A . 6 CYS CA 1 1
32 24445 1 1 6 CYS CB C 2.747 5.675 -7.499 1.00 . A A . 6 CYS CB 1 1
32 24446 1 1 6 CYS H H 2.085 7.440 -5.906 1.00 . A A . 6 CYS H 1 1
32 24447 1 1 6 CYS HA H 4.620 6.538 -6.864 1.00 . A A . 6 CYS HA 1 1
32 24448 1 1 6 CYS HB2 H 1.761 6.041 -7.793 1.00 . A A . 6 CYS HB2 1 1
32 24449 1 1 6 CYS HB3 H 3.153 5.146 -8.357 1.00 . A A . 6 CYS HB3 1 1
32 24450 1 1 6 CYS N N 3.010 7.723 -6.219 1.00 . A A . 6 CYS N 1 1
32 24451 1 1 6 CYS O O 4.794 7.199 -9.317 1.00 . A A . 6 CYS O 1 1
32 24452 1 1 6 CYS SG S 2.530 4.452 -6.184 1.00 . A A . 6 CYS SG 1 1
32 24453 1 1 7 CYS C C 3.921 10.590 -10.161 1.00 . A A . 7 CYS C 1 1
32 24454 1 1 7 CYS CA C 3.101 9.288 -10.176 1.00 . A A . 7 CYS CA 1 1
32 24455 1 1 7 CYS CB C 1.635 9.551 -10.550 1.00 . A A . 7 CYS CB 1 1
32 24456 1 1 7 CYS H H 2.423 8.886 -8.181 1.00 . A A . 7 CYS H 1 1
32 24457 1 1 7 CYS HA H 3.534 8.612 -10.923 1.00 . A A . 7 CYS HA 1 1
32 24458 1 1 7 CYS HB2 H 1.071 8.635 -10.361 1.00 . A A . 7 CYS HB2 1 1
32 24459 1 1 7 CYS HB3 H 1.231 10.326 -9.898 1.00 . A A . 7 CYS HB3 1 1
32 24460 1 1 7 CYS N N 3.106 8.615 -8.877 1.00 . A A . 7 CYS N 1 1
32 24461 1 1 7 CYS O O 4.643 10.868 -11.122 1.00 . A A . 7 CYS O 1 1
32 24462 1 1 7 CYS SG S 1.336 10.024 -12.274 1.00 . A A . 7 CYS SG 1 1
32 24463 1 1 8 THR C C 6.006 12.412 -8.354 1.00 . A A . 8 THR C 1 1
32 24464 1 1 8 THR CA C 4.585 12.636 -8.877 1.00 . A A . 8 THR CA 1 1
32 24465 1 1 8 THR CB C 3.768 13.585 -7.983 1.00 . A A . 8 THR CB 1 1
32 24466 1 1 8 THR CG2 C 3.911 13.334 -6.479 1.00 . A A . 8 THR CG2 1 1
32 24467 1 1 8 THR H H 3.196 11.087 -8.340 1.00 . A A . 8 THR H 1 1
32 24468 1 1 8 THR HA H 4.693 13.122 -9.849 1.00 . A A . 8 THR HA 1 1
32 24469 1 1 8 THR HB H 2.712 13.496 -8.256 1.00 . A A . 8 THR HB 1 1
32 24470 1 1 8 THR HG1 H 3.597 15.517 -7.773 1.00 . A A . 8 THR HG1 1 1
32 24471 1 1 8 THR HG21 H 3.744 12.284 -6.249 1.00 . A A . 8 THR HG21 1 1
32 24472 1 1 8 THR HG22 H 3.171 13.932 -5.943 1.00 . A A . 8 THR HG22 1 1
32 24473 1 1 8 THR HG23 H 4.907 13.622 -6.138 1.00 . A A . 8 THR HG23 1 1
32 24474 1 1 8 THR N N 3.840 11.374 -9.072 1.00 . A A . 8 THR N 1 1
32 24475 1 1 8 THR O O 6.912 13.194 -8.638 1.00 . A A . 8 THR O 1 1
32 24476 1 1 8 THR OG1 O 4.183 14.903 -8.250 1.00 . A A . 8 THR OG1 1 1
32 24477 1 1 9 SER C C 7.594 9.334 -7.222 1.00 . A A . 9 SER C 1 1
32 24478 1 1 9 SER CA C 7.507 10.866 -7.091 1.00 . A A . 9 SER CA 1 1
32 24479 1 1 9 SER CB C 7.643 11.387 -5.648 1.00 . A A . 9 SER CB 1 1
32 24480 1 1 9 SER H H 5.434 10.699 -7.443 1.00 . A A . 9 SER H 1 1
32 24481 1 1 9 SER HA H 8.341 11.260 -7.666 1.00 . A A . 9 SER HA 1 1
32 24482 1 1 9 SER HB2 H 7.447 12.461 -5.649 1.00 . A A . 9 SER HB2 1 1
32 24483 1 1 9 SER HB3 H 6.893 10.905 -5.018 1.00 . A A . 9 SER HB3 1 1
32 24484 1 1 9 SER HG H 9.062 11.700 -4.307 1.00 . A A . 9 SER HG 1 1
32 24485 1 1 9 SER N N 6.218 11.315 -7.630 1.00 . A A . 9 SER N 1 1
32 24486 1 1 9 SER O O 6.992 8.755 -8.130 1.00 . A A . 9 SER O 1 1
32 24487 1 1 9 SER OG O 8.941 11.159 -5.116 1.00 . A A . 9 SER OG 1 1
32 24488 1 1 10 ILE C C 7.608 6.619 -5.177 1.00 . A A . 10 ILE C 1 1
32 24489 1 1 10 ILE CA C 8.452 7.203 -6.319 1.00 . A A . 10 ILE CA 1 1
32 24490 1 1 10 ILE CB C 9.925 6.740 -6.249 1.00 . A A . 10 ILE CB 1 1
32 24491 1 1 10 ILE CD1 C 12.078 6.684 -4.825 1.00 . A A . 10 ILE CD1 1 1
32 24492 1 1 10 ILE CG1 C 10.652 7.225 -4.974 1.00 . A A . 10 ILE CG1 1 1
32 24493 1 1 10 ILE CG2 C 10.662 7.147 -7.535 1.00 . A A . 10 ILE CG2 1 1
32 24494 1 1 10 ILE H H 8.823 9.207 -5.641 1.00 . A A . 10 ILE H 1 1
32 24495 1 1 10 ILE HA H 8.032 6.796 -7.241 1.00 . A A . 10 ILE HA 1 1
32 24496 1 1 10 ILE HB H 9.906 5.653 -6.234 1.00 . A A . 10 ILE HB 1 1
32 24497 1 1 10 ILE HD11 H 12.078 5.598 -4.916 1.00 . A A . 10 ILE HD11 1 1
32 24498 1 1 10 ILE HD12 H 12.727 7.115 -5.587 1.00 . A A . 10 ILE HD12 1 1
32 24499 1 1 10 ILE HD13 H 12.462 6.957 -3.842 1.00 . A A . 10 ILE HD13 1 1
32 24500 1 1 10 ILE HG12 H 10.698 8.317 -4.963 1.00 . A A . 10 ILE HG12 1 1
32 24501 1 1 10 ILE HG13 H 10.089 6.900 -4.100 1.00 . A A . 10 ILE HG13 1 1
32 24502 1 1 10 ILE HG21 H 10.082 6.840 -8.407 1.00 . A A . 10 ILE HG21 1 1
32 24503 1 1 10 ILE HG22 H 10.813 8.224 -7.566 1.00 . A A . 10 ILE HG22 1 1
32 24504 1 1 10 ILE HG23 H 11.633 6.653 -7.586 1.00 . A A . 10 ILE HG23 1 1
32 24505 1 1 10 ILE N N 8.360 8.666 -6.365 1.00 . A A . 10 ILE N 1 1
32 24506 1 1 10 ILE O O 7.349 7.285 -4.170 1.00 . A A . 10 ILE O 1 1
32 24507 1 1 11 CYS C C 7.005 3.143 -4.184 1.00 . A A . 11 CYS C 1 1
32 24508 1 1 11 CYS CA C 6.516 4.594 -4.258 1.00 . A A . 11 CYS CA 1 1
32 24509 1 1 11 CYS CB C 5.002 4.668 -4.494 1.00 . A A . 11 CYS CB 1 1
32 24510 1 1 11 CYS H H 7.409 4.872 -6.181 1.00 . A A . 11 CYS H 1 1
32 24511 1 1 11 CYS HA H 6.737 5.045 -3.290 1.00 . A A . 11 CYS HA 1 1
32 24512 1 1 11 CYS HB2 H 4.486 4.303 -3.605 1.00 . A A . 11 CYS HB2 1 1
32 24513 1 1 11 CYS HB3 H 4.734 5.714 -4.631 1.00 . A A . 11 CYS HB3 1 1
32 24514 1 1 11 CYS N N 7.210 5.353 -5.306 1.00 . A A . 11 CYS N 1 1
32 24515 1 1 11 CYS O O 7.710 2.663 -5.077 1.00 . A A . 11 CYS O 1 1
32 24516 1 1 11 CYS SG S 4.400 3.719 -5.916 1.00 . A A . 11 CYS SG 1 1
32 24517 1 1 12 SER C C 6.046 0.033 -3.074 1.00 . A A . 12 SER C 1 1
32 24518 1 1 12 SER CA C 7.128 1.087 -2.815 1.00 . A A . 12 SER CA 1 1
32 24519 1 1 12 SER CB C 7.595 1.012 -1.351 1.00 . A A . 12 SER CB 1 1
32 24520 1 1 12 SER H H 6.028 2.848 -2.428 1.00 . A A . 12 SER H 1 1
32 24521 1 1 12 SER HA H 7.986 0.842 -3.444 1.00 . A A . 12 SER HA 1 1
32 24522 1 1 12 SER HB2 H 8.051 0.038 -1.163 1.00 . A A . 12 SER HB2 1 1
32 24523 1 1 12 SER HB3 H 8.345 1.782 -1.174 1.00 . A A . 12 SER HB3 1 1
32 24524 1 1 12 SER HG H 6.877 1.334 0.447 1.00 . A A . 12 SER HG 1 1
32 24525 1 1 12 SER N N 6.665 2.447 -3.101 1.00 . A A . 12 SER N 1 1
32 24526 1 1 12 SER O O 4.843 0.288 -2.947 1.00 . A A . 12 SER O 1 1
32 24527 1 1 12 SER OG O 6.510 1.211 -0.455 1.00 . A A . 12 SER OG 1 1
32 24528 1 1 13 LEU C C 4.819 -2.594 -2.097 1.00 . A A . 13 LEU C 1 1
32 24529 1 1 13 LEU CA C 5.584 -2.370 -3.406 1.00 . A A . 13 LEU CA 1 1
32 24530 1 1 13 LEU CB C 6.417 -3.610 -3.752 1.00 . A A . 13 LEU CB 1 1
32 24531 1 1 13 LEU CD1 C 7.810 -4.932 -5.358 1.00 . A A . 13 LEU CD1 1 1
32 24532 1 1 13 LEU CD2 C 6.234 -3.223 -6.289 1.00 . A A . 13 LEU CD2 1 1
32 24533 1 1 13 LEU CG C 7.158 -3.564 -5.110 1.00 . A A . 13 LEU CG 1 1
32 24534 1 1 13 LEU H H 7.461 -1.372 -3.394 1.00 . A A . 13 LEU H 1 1
32 24535 1 1 13 LEU HA H 4.836 -2.203 -4.184 1.00 . A A . 13 LEU HA 1 1
32 24536 1 1 13 LEU HB2 H 7.148 -3.776 -2.960 1.00 . A A . 13 LEU HB2 1 1
32 24537 1 1 13 LEU HB3 H 5.738 -4.464 -3.747 1.00 . A A . 13 LEU HB3 1 1
32 24538 1 1 13 LEU HD11 H 8.435 -5.200 -4.509 1.00 . A A . 13 LEU HD11 1 1
32 24539 1 1 13 LEU HD12 H 8.427 -4.895 -6.257 1.00 . A A . 13 LEU HD12 1 1
32 24540 1 1 13 LEU HD13 H 7.043 -5.699 -5.485 1.00 . A A . 13 LEU HD13 1 1
32 24541 1 1 13 LEU HD21 H 5.868 -2.198 -6.202 1.00 . A A . 13 LEU HD21 1 1
32 24542 1 1 13 LEU HD22 H 5.385 -3.906 -6.316 1.00 . A A . 13 LEU HD22 1 1
32 24543 1 1 13 LEU HD23 H 6.782 -3.310 -7.228 1.00 . A A . 13 LEU HD23 1 1
32 24544 1 1 13 LEU HG H 7.950 -2.814 -5.054 1.00 . A A . 13 LEU HG 1 1
32 24545 1 1 13 LEU N N 6.469 -1.208 -3.333 1.00 . A A . 13 LEU N 1 1
32 24546 1 1 13 LEU O O 3.688 -3.068 -2.110 1.00 . A A . 13 LEU O 1 1
32 24547 1 1 14 TYR C C 3.579 -1.151 0.424 1.00 . A A . 14 TYR C 1 1
32 24548 1 1 14 TYR CA C 4.722 -2.182 0.333 1.00 . A A . 14 TYR CA 1 1
32 24549 1 1 14 TYR CB C 5.769 -1.933 1.425 1.00 . A A . 14 TYR CB 1 1
32 24550 1 1 14 TYR CD1 C 4.943 -3.202 3.455 1.00 . A A . 14 TYR CD1 1 1
32 24551 1 1 14 TYR CD2 C 4.927 -0.765 3.510 1.00 . A A . 14 TYR CD2 1 1
32 24552 1 1 14 TYR CE1 C 4.402 -3.238 4.754 1.00 . A A . 14 TYR CE1 1 1
32 24553 1 1 14 TYR CE2 C 4.387 -0.791 4.807 1.00 . A A . 14 TYR CE2 1 1
32 24554 1 1 14 TYR CG C 5.207 -1.968 2.832 1.00 . A A . 14 TYR CG 1 1
32 24555 1 1 14 TYR CZ C 4.118 -2.027 5.433 1.00 . A A . 14 TYR CZ 1 1
32 24556 1 1 14 TYR H H 6.351 -1.868 -1.021 1.00 . A A . 14 TYR H 1 1
32 24557 1 1 14 TYR HA H 4.279 -3.167 0.480 1.00 . A A . 14 TYR HA 1 1
32 24558 1 1 14 TYR HB2 H 6.544 -2.691 1.343 1.00 . A A . 14 TYR HB2 1 1
32 24559 1 1 14 TYR HB3 H 6.238 -0.965 1.255 1.00 . A A . 14 TYR HB3 1 1
32 24560 1 1 14 TYR HD1 H 5.153 -4.125 2.933 1.00 . A A . 14 TYR HD1 1 1
32 24561 1 1 14 TYR HD2 H 5.116 0.185 3.029 1.00 . A A . 14 TYR HD2 1 1
32 24562 1 1 14 TYR HE1 H 4.197 -4.188 5.227 1.00 . A A . 14 TYR HE1 1 1
32 24563 1 1 14 TYR HE2 H 4.173 0.135 5.326 1.00 . A A . 14 TYR HE2 1 1
32 24564 1 1 14 TYR HH H 3.452 -2.953 7.024 1.00 . A A . 14 TYR HH 1 1
32 24565 1 1 14 TYR N N 5.398 -2.196 -0.965 1.00 . A A . 14 TYR N 1 1
32 24566 1 1 14 TYR O O 2.593 -1.391 1.117 1.00 . A A . 14 TYR O 1 1
32 24567 1 1 14 TYR OH O 3.593 -2.053 6.690 1.00 . A A . 14 TYR OH 1 1
32 24568 1 1 15 GLN C C 1.485 0.472 -1.344 1.00 . A A . 15 GLN C 1 1
32 24569 1 1 15 GLN CA C 2.574 0.947 -0.380 1.00 . A A . 15 GLN CA 1 1
32 24570 1 1 15 GLN CB C 3.113 2.336 -0.776 1.00 . A A . 15 GLN CB 1 1
32 24571 1 1 15 GLN CD C 2.821 3.479 1.490 1.00 . A A . 15 GLN CD 1 1
32 24572 1 1 15 GLN CG C 3.805 3.053 0.396 1.00 . A A . 15 GLN CG 1 1
32 24573 1 1 15 GLN H H 4.448 0.062 -0.941 1.00 . A A . 15 GLN H 1 1
32 24574 1 1 15 GLN HA H 2.093 1.031 0.600 1.00 . A A . 15 GLN HA 1 1
32 24575 1 1 15 GLN HB2 H 3.818 2.239 -1.601 1.00 . A A . 15 GLN HB2 1 1
32 24576 1 1 15 GLN HB3 H 2.293 2.959 -1.122 1.00 . A A . 15 GLN HB3 1 1
32 24577 1 1 15 GLN HE21 H 2.280 5.177 0.522 1.00 . A A . 15 GLN HE21 1 1
32 24578 1 1 15 GLN HE22 H 1.501 4.876 2.060 1.00 . A A . 15 GLN HE22 1 1
32 24579 1 1 15 GLN HG2 H 4.557 2.403 0.834 1.00 . A A . 15 GLN HG2 1 1
32 24580 1 1 15 GLN HG3 H 4.312 3.942 0.016 1.00 . A A . 15 GLN HG3 1 1
32 24581 1 1 15 GLN N N 3.663 -0.035 -0.305 1.00 . A A . 15 GLN N 1 1
32 24582 1 1 15 GLN NE2 N 2.144 4.603 1.336 1.00 . A A . 15 GLN NE2 1 1
32 24583 1 1 15 GLN O O 0.304 0.685 -1.073 1.00 . A A . 15 GLN O 1 1
32 24584 1 1 15 GLN OE1 O 2.626 2.796 2.489 1.00 . A A . 15 GLN OE1 1 1
32 24585 1 1 16 LEU C C 0.196 -2.094 -2.344 1.00 . A A . 16 LEU C 1 1
32 24586 1 1 16 LEU CA C 0.894 -1.021 -3.204 1.00 . A A . 16 LEU CA 1 1
32 24587 1 1 16 LEU CB C 1.597 -1.631 -4.434 1.00 . A A . 16 LEU CB 1 1
32 24588 1 1 16 LEU CD1 C 2.723 0.504 -5.411 1.00 . A A . 16 LEU CD1 1 1
32 24589 1 1 16 LEU CD2 C 2.267 -1.467 -6.840 1.00 . A A . 16 LEU CD2 1 1
32 24590 1 1 16 LEU CG C 1.767 -0.673 -5.627 1.00 . A A . 16 LEU CG 1 1
32 24591 1 1 16 LEU H H 2.847 -0.322 -2.630 1.00 . A A . 16 LEU H 1 1
32 24592 1 1 16 LEU HA H 0.104 -0.351 -3.546 1.00 . A A . 16 LEU HA 1 1
32 24593 1 1 16 LEU HB2 H 2.566 -2.035 -4.153 1.00 . A A . 16 LEU HB2 1 1
32 24594 1 1 16 LEU HB3 H 0.984 -2.467 -4.773 1.00 . A A . 16 LEU HB3 1 1
32 24595 1 1 16 LEU HD11 H 2.748 1.114 -6.316 1.00 . A A . 16 LEU HD11 1 1
32 24596 1 1 16 LEU HD12 H 3.727 0.133 -5.212 1.00 . A A . 16 LEU HD12 1 1
32 24597 1 1 16 LEU HD13 H 2.377 1.138 -4.594 1.00 . A A . 16 LEU HD13 1 1
32 24598 1 1 16 LEU HD21 H 2.243 -0.838 -7.732 1.00 . A A . 16 LEU HD21 1 1
32 24599 1 1 16 LEU HD22 H 1.630 -2.332 -7.005 1.00 . A A . 16 LEU HD22 1 1
32 24600 1 1 16 LEU HD23 H 3.288 -1.811 -6.664 1.00 . A A . 16 LEU HD23 1 1
32 24601 1 1 16 LEU HG H 0.788 -0.261 -5.853 1.00 . A A . 16 LEU HG 1 1
32 24602 1 1 16 LEU N N 1.856 -0.252 -2.409 1.00 . A A . 16 LEU N 1 1
32 24603 1 1 16 LEU O O -1.027 -2.216 -2.398 1.00 . A A . 16 LEU O 1 1
32 24604 1 1 17 GLU C C -0.561 -3.305 0.428 1.00 . A A . 17 GLU C 1 1
32 24605 1 1 17 GLU CA C 0.405 -3.871 -0.631 1.00 . A A . 17 GLU CA 1 1
32 24606 1 1 17 GLU CB C 1.559 -4.649 0.025 1.00 . A A . 17 GLU CB 1 1
32 24607 1 1 17 GLU CD C 2.256 -6.736 1.266 1.00 . A A . 17 GLU CD 1 1
32 24608 1 1 17 GLU CG C 1.074 -5.942 0.688 1.00 . A A . 17 GLU CG 1 1
32 24609 1 1 17 GLU H H 1.949 -2.738 -1.584 1.00 . A A . 17 GLU H 1 1
32 24610 1 1 17 GLU HA H -0.149 -4.566 -1.255 1.00 . A A . 17 GLU HA 1 1
32 24611 1 1 17 GLU HB2 H 2.292 -4.919 -0.736 1.00 . A A . 17 GLU HB2 1 1
32 24612 1 1 17 GLU HB3 H 2.047 -4.024 0.774 1.00 . A A . 17 GLU HB3 1 1
32 24613 1 1 17 GLU HG2 H 0.371 -5.708 1.492 1.00 . A A . 17 GLU HG2 1 1
32 24614 1 1 17 GLU HG3 H 0.553 -6.555 -0.054 1.00 . A A . 17 GLU HG3 1 1
32 24615 1 1 17 GLU N N 0.943 -2.828 -1.516 1.00 . A A . 17 GLU N 1 1
32 24616 1 1 17 GLU O O -1.594 -3.908 0.714 1.00 . A A . 17 GLU O 1 1
32 24617 1 1 17 GLU OE1 O 2.864 -7.544 0.527 1.00 . A A . 17 GLU OE1 1 1
32 24618 1 1 17 GLU OE2 O 2.575 -6.567 2.467 1.00 . A A . 17 GLU OE2 1 1
32 24619 1 1 18 ASN C C -2.540 -1.046 1.245 1.00 . A A . 18 ASN C 1 1
32 24620 1 1 18 ASN CA C -1.170 -1.394 1.880 1.00 . A A . 18 ASN CA 1 1
32 24621 1 1 18 ASN CB C -0.439 -0.130 2.363 1.00 . A A . 18 ASN CB 1 1
32 24622 1 1 18 ASN CG C -1.213 0.622 3.438 1.00 . A A . 18 ASN CG 1 1
32 24623 1 1 18 ASN H H 0.598 -1.673 0.713 1.00 . A A . 18 ASN H 1 1
32 24624 1 1 18 ASN HA H -1.351 -2.038 2.739 1.00 . A A . 18 ASN HA 1 1
32 24625 1 1 18 ASN HB2 H 0.534 -0.411 2.771 1.00 . A A . 18 ASN HB2 1 1
32 24626 1 1 18 ASN HB3 H -0.275 0.538 1.521 1.00 . A A . 18 ASN HB3 1 1
32 24627 1 1 18 ASN HD21 H -0.752 -0.740 4.873 1.00 . A A . 18 ASN HD21 1 1
32 24628 1 1 18 ASN HD22 H -1.755 0.598 5.381 1.00 . A A . 18 ASN HD22 1 1
32 24629 1 1 18 ASN N N -0.279 -2.112 0.961 1.00 . A A . 18 ASN N 1 1
32 24630 1 1 18 ASN ND2 N -1.246 0.111 4.658 1.00 . A A . 18 ASN ND2 1 1
32 24631 1 1 18 ASN O O -3.524 -0.865 1.965 1.00 . A A . 18 ASN O 1 1
32 24632 1 1 18 ASN OD1 O -1.794 1.672 3.191 1.00 . A A . 18 ASN OD1 1 1
32 24633 1 1 19 TYR C C -4.551 -2.010 -1.347 1.00 . A A . 19 TYR C 1 1
32 24634 1 1 19 TYR CA C -3.842 -0.729 -0.862 1.00 . A A . 19 TYR CA 1 1
32 24635 1 1 19 TYR CB C -3.525 0.254 -2.007 1.00 . A A . 19 TYR CB 1 1
32 24636 1 1 19 TYR CD1 C -3.445 2.272 -0.437 1.00 . A A . 19 TYR CD1 1 1
32 24637 1 1 19 TYR CD2 C -4.475 2.524 -2.625 1.00 . A A . 19 TYR CD2 1 1
32 24638 1 1 19 TYR CE1 C -3.789 3.597 -0.114 1.00 . A A . 19 TYR CE1 1 1
32 24639 1 1 19 TYR CE2 C -4.803 3.860 -2.318 1.00 . A A . 19 TYR CE2 1 1
32 24640 1 1 19 TYR CG C -3.809 1.715 -1.682 1.00 . A A . 19 TYR CG 1 1
32 24641 1 1 19 TYR CZ C -4.478 4.396 -1.054 1.00 . A A . 19 TYR CZ 1 1
32 24642 1 1 19 TYR H H -1.775 -1.175 -0.621 1.00 . A A . 19 TYR H 1 1
32 24643 1 1 19 TYR HA H -4.573 -0.246 -0.211 1.00 . A A . 19 TYR HA 1 1
32 24644 1 1 19 TYR HB2 H -2.480 0.158 -2.307 1.00 . A A . 19 TYR HB2 1 1
32 24645 1 1 19 TYR HB3 H -4.126 -0.016 -2.878 1.00 . A A . 19 TYR HB3 1 1
32 24646 1 1 19 TYR HD1 H -2.912 1.676 0.287 1.00 . A A . 19 TYR HD1 1 1
32 24647 1 1 19 TYR HD2 H -4.734 2.119 -3.590 1.00 . A A . 19 TYR HD2 1 1
32 24648 1 1 19 TYR HE1 H -3.524 4.002 0.851 1.00 . A A . 19 TYR HE1 1 1
32 24649 1 1 19 TYR HE2 H -5.323 4.473 -3.043 1.00 . A A . 19 TYR HE2 1 1
32 24650 1 1 19 TYR HH H -4.598 5.909 0.165 1.00 . A A . 19 TYR HH 1 1
32 24651 1 1 19 TYR N N -2.619 -0.979 -0.091 1.00 . A A . 19 TYR N 1 1
32 24652 1 1 19 TYR O O -5.634 -1.925 -1.932 1.00 . A A . 19 TYR O 1 1
32 24653 1 1 19 TYR OH O -4.813 5.677 -0.750 1.00 . A A . 19 TYR OH 1 1
32 24654 1 1 20 CYS C C -5.941 -4.465 -0.137 1.00 . A A . 20 CYS C 1 1
32 24655 1 1 20 CYS CA C -4.805 -4.445 -1.175 1.00 . A A . 20 CYS CA 1 1
32 24656 1 1 20 CYS CB C -3.916 -5.682 -0.990 1.00 . A A . 20 CYS CB 1 1
32 24657 1 1 20 CYS H H -3.124 -3.247 -0.593 1.00 . A A . 20 CYS H 1 1
32 24658 1 1 20 CYS HA H -5.246 -4.498 -2.172 1.00 . A A . 20 CYS HA 1 1
32 24659 1 1 20 CYS HB2 H -3.594 -5.719 0.051 1.00 . A A . 20 CYS HB2 1 1
32 24660 1 1 20 CYS HB3 H -4.524 -6.566 -1.178 1.00 . A A . 20 CYS HB3 1 1
32 24661 1 1 20 CYS N N -4.020 -3.206 -1.064 1.00 . A A . 20 CYS N 1 1
32 24662 1 1 20 CYS O O -5.746 -4.029 1.003 1.00 . A A . 20 CYS O 1 1
32 24663 1 1 20 CYS SG S -2.421 -5.804 -2.012 1.00 . A A . 20 CYS SG 1 1
32 24664 1 1 21 ASN C C -8.178 -6.288 1.348 1.00 . A A . 21 ASN C 1 1
32 24665 1 1 21 ASN CA C -8.277 -5.071 0.406 1.00 . A A . 21 ASN CA 1 1
32 24666 1 1 21 ASN CB C -9.609 -4.987 -0.383 1.00 . A A . 21 ASN CB 1 1
32 24667 1 1 21 ASN CG C -9.870 -6.049 -1.444 1.00 . A A . 21 ASN CG 1 1
32 24668 1 1 21 ASN H H -7.208 -5.366 -1.436 1.00 . A A . 21 ASN H 1 1
32 24669 1 1 21 ASN HA H -8.258 -4.203 1.066 1.00 . A A . 21 ASN HA 1 1
32 24670 1 1 21 ASN HB2 H -10.435 -5.048 0.327 1.00 . A A . 21 ASN HB2 1 1
32 24671 1 1 21 ASN HB3 H -9.666 -4.010 -0.868 1.00 . A A . 21 ASN HB3 1 1
32 24672 1 1 21 ASN HD21 H -8.930 -7.486 -0.400 1.00 . A A . 21 ASN HD21 1 1
32 24673 1 1 21 ASN HD22 H -9.660 -7.982 -1.934 1.00 . A A . 21 ASN HD22 1 1
32 24674 1 1 21 ASN N N -7.128 -4.959 -0.512 1.00 . A A . 21 ASN N 1 1
32 24675 1 1 21 ASN ND2 N -9.505 -7.286 -1.216 1.00 . A A . 21 ASN ND2 1 1
32 24676 1 1 21 ASN O O -7.704 -7.360 0.903 1.00 . A A . 21 ASN O 1 1
32 24677 1 1 21 ASN OXT O -8.602 -6.184 2.520 1.00 . A A . 21 ASN OXT 1 1
32 24678 1 1 21 ASN OD1 O -10.427 -5.771 -2.496 1.00 . A A . 21 ASN OD1 1 1
32 24679 2 2 1 PHE C C 13.334 -3.926 -5.057 1.00 . B B . 1 PHE C 1 1
32 24680 2 2 1 PHE CA C 12.861 -5.382 -5.198 1.00 . B B . 1 PHE CA 1 1
32 24681 2 2 1 PHE CB C 11.533 -5.595 -4.447 1.00 . B B . 1 PHE CB 1 1
32 24682 2 2 1 PHE CD1 C 10.390 -7.372 -5.853 1.00 . B B . 1 PHE CD1 1 1
32 24683 2 2 1 PHE CD2 C 10.903 -7.880 -3.524 1.00 . B B . 1 PHE CD2 1 1
32 24684 2 2 1 PHE CE1 C 9.832 -8.654 -6.008 1.00 . B B . 1 PHE CE1 1 1
32 24685 2 2 1 PHE CE2 C 10.351 -9.164 -3.682 1.00 . B B . 1 PHE CE2 1 1
32 24686 2 2 1 PHE CG C 10.926 -6.979 -4.611 1.00 . B B . 1 PHE CG 1 1
32 24687 2 2 1 PHE CZ C 9.814 -9.552 -4.923 1.00 . B B . 1 PHE CZ 1 1
32 24688 2 2 1 PHE H1 H 14.752 -6.217 -5.281 1.00 . B B . 1 PHE H1 1 1
32 24689 2 2 1 PHE H2 H 13.586 -7.285 -4.850 1.00 . B B . 1 PHE H2 1 1
32 24690 2 2 1 PHE H3 H 14.126 -6.175 -3.767 1.00 . B B . 1 PHE H3 1 1
32 24691 2 2 1 PHE HA H 12.679 -5.561 -6.258 1.00 . B B . 1 PHE HA 1 1
32 24692 2 2 1 PHE HB2 H 11.689 -5.397 -3.385 1.00 . B B . 1 PHE HB2 1 1
32 24693 2 2 1 PHE HB3 H 10.810 -4.862 -4.804 1.00 . B B . 1 PHE HB3 1 1
32 24694 2 2 1 PHE HD1 H 10.401 -6.692 -6.697 1.00 . B B . 1 PHE HD1 1 1
32 24695 2 2 1 PHE HD2 H 11.314 -7.594 -2.565 1.00 . B B . 1 PHE HD2 1 1
32 24696 2 2 1 PHE HE1 H 9.413 -8.952 -6.963 1.00 . B B . 1 PHE HE1 1 1
32 24697 2 2 1 PHE HE2 H 10.332 -9.856 -2.846 1.00 . B B . 1 PHE HE2 1 1
32 24698 2 2 1 PHE HZ H 9.381 -10.539 -5.039 1.00 . B B . 1 PHE HZ 1 1
32 24699 2 2 1 PHE N N 13.908 -6.335 -4.741 1.00 . B B . 1 PHE N 1 1
32 24700 2 2 1 PHE O O 14.265 -3.652 -4.302 1.00 . B B . 1 PHE O 1 1
32 24701 2 2 2 VAL C C 11.694 -0.696 -5.807 1.00 . B B . 2 VAL C 1 1
32 24702 2 2 2 VAL CA C 12.980 -1.529 -5.705 1.00 . B B . 2 VAL CA 1 1
32 24703 2 2 2 VAL CB C 13.975 -1.062 -6.805 1.00 . B B . 2 VAL CB 1 1
32 24704 2 2 2 VAL CG1 C 15.381 -1.653 -6.603 1.00 . B B . 2 VAL CG1 1 1
32 24705 2 2 2 VAL CG2 C 13.486 -1.359 -8.238 1.00 . B B . 2 VAL CG2 1 1
32 24706 2 2 2 VAL H H 11.912 -3.262 -6.350 1.00 . B B . 2 VAL H 1 1
32 24707 2 2 2 VAL HA H 13.430 -1.306 -4.737 1.00 . B B . 2 VAL HA 1 1
32 24708 2 2 2 VAL HB H 14.081 0.019 -6.717 1.00 . B B . 2 VAL HB 1 1
32 24709 2 2 2 VAL HG11 H 16.075 -1.206 -7.314 1.00 . B B . 2 VAL HG11 1 1
32 24710 2 2 2 VAL HG12 H 15.732 -1.430 -5.593 1.00 . B B . 2 VAL HG12 1 1
32 24711 2 2 2 VAL HG13 H 15.371 -2.732 -6.750 1.00 . B B . 2 VAL HG13 1 1
32 24712 2 2 2 VAL HG21 H 14.204 -0.973 -8.959 1.00 . B B . 2 VAL HG21 1 1
32 24713 2 2 2 VAL HG22 H 13.387 -2.435 -8.387 1.00 . B B . 2 VAL HG22 1 1
32 24714 2 2 2 VAL HG23 H 12.527 -0.875 -8.422 1.00 . B B . 2 VAL HG23 1 1
32 24715 2 2 2 VAL N N 12.693 -2.981 -5.764 1.00 . B B . 2 VAL N 1 1
32 24716 2 2 2 VAL O O 10.696 -1.135 -6.383 1.00 . B B . 2 VAL O 1 1
32 24717 2 2 3 ASN C C 10.760 2.101 -6.921 1.00 . B B . 3 ASN C 1 1
32 24718 2 2 3 ASN CA C 10.723 1.567 -5.474 1.00 . B B . 3 ASN CA 1 1
32 24719 2 2 3 ASN CB C 10.947 2.715 -4.473 1.00 . B B . 3 ASN CB 1 1
32 24720 2 2 3 ASN CG C 10.720 2.340 -3.009 1.00 . B B . 3 ASN CG 1 1
32 24721 2 2 3 ASN H H 12.576 0.785 -4.770 1.00 . B B . 3 ASN H 1 1
32 24722 2 2 3 ASN HA H 9.730 1.140 -5.314 1.00 . B B . 3 ASN HA 1 1
32 24723 2 2 3 ASN HB2 H 11.963 3.099 -4.583 1.00 . B B . 3 ASN HB2 1 1
32 24724 2 2 3 ASN HB3 H 10.261 3.530 -4.715 1.00 . B B . 3 ASN HB3 1 1
32 24725 2 2 3 ASN HD21 H 11.061 4.242 -2.394 1.00 . B B . 3 ASN HD21 1 1
32 24726 2 2 3 ASN HD22 H 10.688 3.077 -1.137 1.00 . B B . 3 ASN HD22 1 1
32 24727 2 2 3 ASN N N 11.739 0.525 -5.271 1.00 . B B . 3 ASN N 1 1
32 24728 2 2 3 ASN ND2 N 10.821 3.303 -2.111 1.00 . B B . 3 ASN ND2 1 1
32 24729 2 2 3 ASN O O 11.808 2.085 -7.575 1.00 . B B . 3 ASN O 1 1
32 24730 2 2 3 ASN OD1 O 10.445 1.200 -2.654 1.00 . B B . 3 ASN OD1 1 1
32 24731 2 2 4 GLN C C 8.533 4.194 -8.979 1.00 . B B . 4 GLN C 1 1
32 24732 2 2 4 GLN CA C 9.448 2.969 -8.828 1.00 . B B . 4 GLN CA 1 1
32 24733 2 2 4 GLN CB C 8.848 1.786 -9.619 1.00 . B B . 4 GLN CB 1 1
32 24734 2 2 4 GLN CD C 9.148 -0.539 -10.597 1.00 . B B . 4 GLN CD 1 1
32 24735 2 2 4 GLN CG C 9.776 0.567 -9.744 1.00 . B B . 4 GLN CG 1 1
32 24736 2 2 4 GLN H H 8.800 2.609 -6.819 1.00 . B B . 4 GLN H 1 1
32 24737 2 2 4 GLN HA H 10.415 3.232 -9.258 1.00 . B B . 4 GLN HA 1 1
32 24738 2 2 4 GLN HB2 H 7.923 1.475 -9.137 1.00 . B B . 4 GLN HB2 1 1
32 24739 2 2 4 GLN HB3 H 8.605 2.124 -10.627 1.00 . B B . 4 GLN HB3 1 1
32 24740 2 2 4 GLN HE21 H 9.589 0.378 -12.350 1.00 . B B . 4 GLN HE21 1 1
32 24741 2 2 4 GLN HE22 H 8.741 -1.153 -12.460 1.00 . B B . 4 GLN HE22 1 1
32 24742 2 2 4 GLN HG2 H 10.719 0.872 -10.192 1.00 . B B . 4 GLN HG2 1 1
32 24743 2 2 4 GLN HG3 H 9.981 0.155 -8.756 1.00 . B B . 4 GLN HG3 1 1
32 24744 2 2 4 GLN N N 9.619 2.579 -7.424 1.00 . B B . 4 GLN N 1 1
32 24745 2 2 4 GLN NE2 N 9.161 -0.422 -11.910 1.00 . B B . 4 GLN NE2 1 1
32 24746 2 2 4 GLN O O 7.711 4.483 -8.109 1.00 . B B . 4 GLN O 1 1
32 24747 2 2 4 GLN OE1 O 8.625 -1.526 -10.095 1.00 . B B . 4 GLN OE1 1 1
32 24748 2 2 5 HIS C C 6.506 4.772 -11.324 1.00 . B B . 5 HIS C 1 1
32 24749 2 2 5 HIS CA C 7.535 5.697 -10.654 1.00 . B B . 5 HIS CA 1 1
32 24750 2 2 5 HIS CB C 8.064 6.691 -11.699 1.00 . B B . 5 HIS CB 1 1
32 24751 2 2 5 HIS CD2 C 10.326 7.896 -11.647 1.00 . B B . 5 HIS CD2 1 1
32 24752 2 2 5 HIS CE1 C 9.907 9.457 -10.164 1.00 . B B . 5 HIS CE1 1 1
32 24753 2 2 5 HIS CG C 9.046 7.714 -11.195 1.00 . B B . 5 HIS CG 1 1
32 24754 2 2 5 HIS H H 9.330 4.592 -10.796 1.00 . B B . 5 HIS H 1 1
32 24755 2 2 5 HIS HA H 7.056 6.247 -9.846 1.00 . B B . 5 HIS HA 1 1
32 24756 2 2 5 HIS HB2 H 8.526 6.134 -12.515 1.00 . B B . 5 HIS HB2 1 1
32 24757 2 2 5 HIS HB3 H 7.211 7.230 -12.121 1.00 . B B . 5 HIS HB3 1 1
32 24758 2 2 5 HIS HD1 H 7.956 8.807 -9.719 1.00 . B B . 5 HIS HD1 1 1
32 24759 2 2 5 HIS HD2 H 10.817 7.295 -12.404 1.00 . B B . 5 HIS HD2 1 1
32 24760 2 2 5 HIS HE1 H 10.002 10.309 -9.500 1.00 . B B . 5 HIS HE1 1 1
32 24761 2 2 5 HIS N N 8.632 4.883 -10.124 1.00 . B B . 5 HIS N 1 1
32 24762 2 2 5 HIS ND1 N 8.803 8.700 -10.271 1.00 . B B . 5 HIS ND1 1 1
32 24763 2 2 5 HIS NE2 N 10.873 9.006 -10.983 1.00 . B B . 5 HIS NE2 1 1
32 24764 2 2 5 HIS O O 6.874 3.901 -12.115 1.00 . B B . 5 HIS O 1 1
32 24765 2 2 6 LEU C C 2.855 5.012 -11.597 1.00 . B B . 6 LEU C 1 1
32 24766 2 2 6 LEU CA C 4.106 4.131 -11.478 1.00 . B B . 6 LEU CA 1 1
32 24767 2 2 6 LEU CB C 3.872 2.997 -10.450 1.00 . B B . 6 LEU CB 1 1
32 24768 2 2 6 LEU CD1 C 4.613 0.984 -9.141 1.00 . B B . 6 LEU CD1 1 1
32 24769 2 2 6 LEU CD2 C 5.026 1.040 -11.608 1.00 . B B . 6 LEU CD2 1 1
32 24770 2 2 6 LEU CG C 4.948 1.895 -10.332 1.00 . B B . 6 LEU CG 1 1
32 24771 2 2 6 LEU H H 4.979 5.768 -10.441 1.00 . B B . 6 LEU H 1 1
32 24772 2 2 6 LEU HA H 4.328 3.706 -12.460 1.00 . B B . 6 LEU HA 1 1
32 24773 2 2 6 LEU HB2 H 3.766 3.450 -9.464 1.00 . B B . 6 LEU HB2 1 1
32 24774 2 2 6 LEU HB3 H 2.925 2.521 -10.693 1.00 . B B . 6 LEU HB3 1 1
32 24775 2 2 6 LEU HD11 H 5.369 0.206 -9.044 1.00 . B B . 6 LEU HD11 1 1
32 24776 2 2 6 LEU HD12 H 3.637 0.521 -9.283 1.00 . B B . 6 LEU HD12 1 1
32 24777 2 2 6 LEU HD13 H 4.604 1.562 -8.219 1.00 . B B . 6 LEU HD13 1 1
32 24778 2 2 6 LEU HD21 H 4.061 0.573 -11.804 1.00 . B B . 6 LEU HD21 1 1
32 24779 2 2 6 LEU HD22 H 5.783 0.267 -11.481 1.00 . B B . 6 LEU HD22 1 1
32 24780 2 2 6 LEU HD23 H 5.302 1.657 -12.457 1.00 . B B . 6 LEU HD23 1 1
32 24781 2 2 6 LEU HG H 5.918 2.353 -10.146 1.00 . B B . 6 LEU HG 1 1
32 24782 2 2 6 LEU N N 5.220 4.973 -11.032 1.00 . B B . 6 LEU N 1 1
32 24783 2 2 6 LEU O O 2.509 5.734 -10.662 1.00 . B B . 6 LEU O 1 1
32 24784 2 2 7 CYS C C 0.016 5.175 -13.998 1.00 . B B . 7 CYS C 1 1
32 24785 2 2 7 CYS CA C 0.949 5.781 -12.950 1.00 . B B . 7 CYS CA 1 1
32 24786 2 2 7 CYS CB C 1.379 7.204 -13.320 1.00 . B B . 7 CYS CB 1 1
32 24787 2 2 7 CYS H H 2.449 4.354 -13.477 1.00 . B B . 7 CYS H 1 1
32 24788 2 2 7 CYS HA H 0.392 5.835 -12.015 1.00 . B B . 7 CYS HA 1 1
32 24789 2 2 7 CYS HB2 H 2.266 7.444 -12.738 1.00 . B B . 7 CYS HB2 1 1
32 24790 2 2 7 CYS HB3 H 1.651 7.238 -14.375 1.00 . B B . 7 CYS HB3 1 1
32 24791 2 2 7 CYS N N 2.145 4.957 -12.727 1.00 . B B . 7 CYS N 1 1
32 24792 2 2 7 CYS O O 0.452 4.432 -14.887 1.00 . B B . 7 CYS O 1 1
32 24793 2 2 7 CYS SG S 0.168 8.504 -12.969 1.00 . B B . 7 CYS SG 1 1
32 24794 2 2 8 GLY C C -2.386 3.450 -14.831 1.00 . B B . 8 GLY C 1 1
32 24795 2 2 8 GLY CA C -2.337 4.978 -14.758 1.00 . B B . 8 GLY CA 1 1
32 24796 2 2 8 GLY H H -1.524 6.113 -13.133 1.00 . B B . 8 GLY H 1 1
32 24797 2 2 8 GLY HA2 H -3.309 5.333 -14.414 1.00 . B B . 8 GLY HA2 1 1
32 24798 2 2 8 GLY HA3 H -2.167 5.370 -15.761 1.00 . B B . 8 GLY HA3 1 1
32 24799 2 2 8 GLY N N -1.276 5.469 -13.870 1.00 . B B . 8 GLY N 1 1
32 24800 2 2 8 GLY O O -2.324 2.756 -13.813 1.00 . B B . 8 GLY O 1 1
32 24801 2 2 9 SER C C -1.346 0.695 -15.790 1.00 . B B . 9 SER C 1 1
32 24802 2 2 9 SER CA C -2.564 1.472 -16.315 1.00 . B B . 9 SER CA 1 1
32 24803 2 2 9 SER CB C -2.707 1.235 -17.826 1.00 . B B . 9 SER CB 1 1
32 24804 2 2 9 SER H H -2.452 3.527 -16.850 1.00 . B B . 9 SER H 1 1
32 24805 2 2 9 SER HA H -3.457 1.076 -15.827 1.00 . B B . 9 SER HA 1 1
32 24806 2 2 9 SER HB2 H -1.790 1.551 -18.330 1.00 . B B . 9 SER HB2 1 1
32 24807 2 2 9 SER HB3 H -2.849 0.170 -18.010 1.00 . B B . 9 SER HB3 1 1
32 24808 2 2 9 SER HG H -3.901 1.741 -19.314 1.00 . B B . 9 SER HG 1 1
32 24809 2 2 9 SER N N -2.458 2.915 -16.049 1.00 . B B . 9 SER N 1 1
32 24810 2 2 9 SER O O -1.468 -0.457 -15.375 1.00 . B B . 9 SER O 1 1
32 24811 2 2 9 SER OG O -3.810 1.960 -18.362 1.00 . B B . 9 SER OG 1 1
32 24812 2 2 10 HIS C C 0.994 0.533 -13.719 1.00 . B B . 10 HIS C 1 1
32 24813 2 2 10 HIS CA C 1.065 0.759 -15.242 1.00 . B B . 10 HIS CA 1 1
32 24814 2 2 10 HIS CB C 2.221 1.706 -15.614 1.00 . B B . 10 HIS CB 1 1
32 24815 2 2 10 HIS CD2 C 2.335 1.554 -18.189 1.00 . B B . 10 HIS CD2 1 1
32 24816 2 2 10 HIS CE1 C 1.842 3.631 -18.707 1.00 . B B . 10 HIS CE1 1 1
32 24817 2 2 10 HIS CG C 2.162 2.251 -17.022 1.00 . B B . 10 HIS CG 1 1
32 24818 2 2 10 HIS H H -0.151 2.295 -16.078 1.00 . B B . 10 HIS H 1 1
32 24819 2 2 10 HIS HA H 1.233 -0.210 -15.719 1.00 . B B . 10 HIS HA 1 1
32 24820 2 2 10 HIS HB2 H 2.202 2.553 -14.934 1.00 . B B . 10 HIS HB2 1 1
32 24821 2 2 10 HIS HB3 H 3.167 1.181 -15.475 1.00 . B B . 10 HIS HB3 1 1
32 24822 2 2 10 HIS HD1 H 1.585 4.282 -16.720 1.00 . B B . 10 HIS HD1 1 1
32 24823 2 2 10 HIS HD2 H 2.562 0.497 -18.265 1.00 . B B . 10 HIS HD2 1 1
32 24824 2 2 10 HIS HE1 H 1.617 4.536 -19.262 1.00 . B B . 10 HIS HE1 1 1
32 24825 2 2 10 HIS N N -0.181 1.340 -15.745 1.00 . B B . 10 HIS N 1 1
32 24826 2 2 10 HIS ND1 N 1.838 3.544 -17.368 1.00 . B B . 10 HIS ND1 1 1
32 24827 2 2 10 HIS NE2 N 2.144 2.442 -19.258 1.00 . B B . 10 HIS NE2 1 1
32 24828 2 2 10 HIS O O 1.373 -0.535 -13.228 1.00 . B B . 10 HIS O 1 1
32 24829 2 2 11 LEU C C -0.947 0.344 -11.299 1.00 . B B . 11 LEU C 1 1
32 24830 2 2 11 LEU CA C 0.173 1.356 -11.537 1.00 . B B . 11 LEU CA 1 1
32 24831 2 2 11 LEU CB C -0.156 2.725 -10.918 1.00 . B B . 11 LEU CB 1 1
32 24832 2 2 11 LEU CD1 C 0.655 2.087 -8.543 1.00 . B B . 11 LEU CD1 1 1
32 24833 2 2 11 LEU CD2 C -0.735 4.122 -8.935 1.00 . B B . 11 LEU CD2 1 1
32 24834 2 2 11 LEU CG C -0.467 2.688 -9.402 1.00 . B B . 11 LEU CG 1 1
32 24835 2 2 11 LEU H H 0.134 2.347 -13.432 1.00 . B B . 11 LEU H 1 1
32 24836 2 2 11 LEU HA H 1.072 0.958 -11.061 1.00 . B B . 11 LEU HA 1 1
32 24837 2 2 11 LEU HB2 H 0.696 3.379 -11.075 1.00 . B B . 11 LEU HB2 1 1
32 24838 2 2 11 LEU HB3 H -1.014 3.153 -11.434 1.00 . B B . 11 LEU HB3 1 1
32 24839 2 2 11 LEU HD11 H 0.832 1.047 -8.806 1.00 . B B . 11 LEU HD11 1 1
32 24840 2 2 11 LEU HD12 H 0.363 2.121 -7.492 1.00 . B B . 11 LEU HD12 1 1
32 24841 2 2 11 LEU HD13 H 1.578 2.655 -8.665 1.00 . B B . 11 LEU HD13 1 1
32 24842 2 2 11 LEU HD21 H 0.157 4.735 -9.069 1.00 . B B . 11 LEU HD21 1 1
32 24843 2 2 11 LEU HD22 H -1.012 4.123 -7.881 1.00 . B B . 11 LEU HD22 1 1
32 24844 2 2 11 LEU HD23 H -1.553 4.547 -9.513 1.00 . B B . 11 LEU HD23 1 1
32 24845 2 2 11 LEU HG H -1.373 2.106 -9.241 1.00 . B B . 11 LEU HG 1 1
32 24846 2 2 11 LEU N N 0.443 1.501 -12.970 1.00 . B B . 11 LEU N 1 1
32 24847 2 2 11 LEU O O -0.790 -0.507 -10.433 1.00 . B B . 11 LEU O 1 1
32 24848 2 2 12 VAL C C -2.660 -2.020 -12.179 1.00 . B B . 12 VAL C 1 1
32 24849 2 2 12 VAL CA C -3.144 -0.581 -11.952 1.00 . B B . 12 VAL CA 1 1
32 24850 2 2 12 VAL CB C -4.322 -0.230 -12.894 1.00 . B B . 12 VAL CB 1 1
32 24851 2 2 12 VAL CG1 C -5.391 -1.331 -12.979 1.00 . B B . 12 VAL CG1 1 1
32 24852 2 2 12 VAL CG2 C -5.009 1.063 -12.435 1.00 . B B . 12 VAL CG2 1 1
32 24853 2 2 12 VAL H H -2.108 1.163 -12.731 1.00 . B B . 12 VAL H 1 1
32 24854 2 2 12 VAL HA H -3.501 -0.530 -10.925 1.00 . B B . 12 VAL HA 1 1
32 24855 2 2 12 VAL HB H -3.922 -0.071 -13.894 1.00 . B B . 12 VAL HB 1 1
32 24856 2 2 12 VAL HG11 H -5.757 -1.575 -11.985 1.00 . B B . 12 VAL HG11 1 1
32 24857 2 2 12 VAL HG12 H -6.226 -0.991 -13.590 1.00 . B B . 12 VAL HG12 1 1
32 24858 2 2 12 VAL HG13 H -4.982 -2.224 -13.446 1.00 . B B . 12 VAL HG13 1 1
32 24859 2 2 12 VAL HG21 H -4.295 1.878 -12.363 1.00 . B B . 12 VAL HG21 1 1
32 24860 2 2 12 VAL HG22 H -5.781 1.342 -13.153 1.00 . B B . 12 VAL HG22 1 1
32 24861 2 2 12 VAL HG23 H -5.473 0.915 -11.461 1.00 . B B . 12 VAL HG23 1 1
32 24862 2 2 12 VAL N N -2.039 0.392 -12.068 1.00 . B B . 12 VAL N 1 1
32 24863 2 2 12 VAL O O -3.058 -2.918 -11.437 1.00 . B B . 12 VAL O 1 1
32 24864 2 2 13 GLU C C -0.245 -3.980 -12.254 1.00 . B B . 13 GLU C 1 1
32 24865 2 2 13 GLU CA C -1.160 -3.550 -13.410 1.00 . B B . 13 GLU CA 1 1
32 24866 2 2 13 GLU CB C -0.385 -3.496 -14.737 1.00 . B B . 13 GLU CB 1 1
32 24867 2 2 13 GLU CD C 0.767 -4.808 -16.566 1.00 . B B . 13 GLU CD 1 1
32 24868 2 2 13 GLU CG C 0.140 -4.871 -15.164 1.00 . B B . 13 GLU CG 1 1
32 24869 2 2 13 GLU H H -1.526 -1.475 -13.768 1.00 . B B . 13 GLU H 1 1
32 24870 2 2 13 GLU HA H -1.953 -4.289 -13.507 1.00 . B B . 13 GLU HA 1 1
32 24871 2 2 13 GLU HB2 H -1.051 -3.127 -15.511 1.00 . B B . 13 GLU HB2 1 1
32 24872 2 2 13 GLU HB3 H 0.450 -2.800 -14.646 1.00 . B B . 13 GLU HB3 1 1
32 24873 2 2 13 GLU HG2 H 0.886 -5.217 -14.448 1.00 . B B . 13 GLU HG2 1 1
32 24874 2 2 13 GLU HG3 H -0.685 -5.587 -15.165 1.00 . B B . 13 GLU HG3 1 1
32 24875 2 2 13 GLU N N -1.772 -2.242 -13.152 1.00 . B B . 13 GLU N 1 1
32 24876 2 2 13 GLU O O -0.371 -5.099 -11.758 1.00 . B B . 13 GLU O 1 1
32 24877 2 2 13 GLU OE1 O 1.967 -4.464 -16.687 1.00 . B B . 13 GLU OE1 1 1
32 24878 2 2 13 GLU OE2 O 0.062 -5.109 -17.558 1.00 . B B . 13 GLU OE2 1 1
32 24879 2 2 14 ALA C C 0.815 -3.703 -9.381 1.00 . B B . 14 ALA C 1 1
32 24880 2 2 14 ALA CA C 1.570 -3.394 -10.686 1.00 . B B . 14 ALA CA 1 1
32 24881 2 2 14 ALA CB C 2.532 -2.208 -10.528 1.00 . B B . 14 ALA CB 1 1
32 24882 2 2 14 ALA H H 0.688 -2.183 -12.231 1.00 . B B . 14 ALA H 1 1
32 24883 2 2 14 ALA HA H 2.153 -4.281 -10.935 1.00 . B B . 14 ALA HA 1 1
32 24884 2 2 14 ALA HB1 H 1.977 -1.300 -10.289 1.00 . B B . 14 ALA HB1 1 1
32 24885 2 2 14 ALA HB2 H 3.243 -2.414 -9.727 1.00 . B B . 14 ALA HB2 1 1
32 24886 2 2 14 ALA HB3 H 3.083 -2.048 -11.455 1.00 . B B . 14 ALA HB3 1 1
32 24887 2 2 14 ALA N N 0.649 -3.099 -11.793 1.00 . B B . 14 ALA N 1 1
32 24888 2 2 14 ALA O O 1.109 -4.678 -8.686 1.00 . B B . 14 ALA O 1 1
32 24889 2 2 15 LEU C C -1.832 -4.417 -8.012 1.00 . B B . 15 LEU C 1 1
32 24890 2 2 15 LEU CA C -1.093 -3.084 -7.928 1.00 . B B . 15 LEU CA 1 1
32 24891 2 2 15 LEU CB C -2.030 -1.870 -7.879 1.00 . B B . 15 LEU CB 1 1
32 24892 2 2 15 LEU CD1 C -2.191 -1.754 -5.322 1.00 . B B . 15 LEU CD1 1 1
32 24893 2 2 15 LEU CD2 C -3.801 -0.531 -6.781 1.00 . B B . 15 LEU CD2 1 1
32 24894 2 2 15 LEU CG C -2.955 -1.802 -6.653 1.00 . B B . 15 LEU CG 1 1
32 24895 2 2 15 LEU H H -0.399 -2.128 -9.696 1.00 . B B . 15 LEU H 1 1
32 24896 2 2 15 LEU HA H -0.485 -3.114 -7.022 1.00 . B B . 15 LEU HA 1 1
32 24897 2 2 15 LEU HB2 H -1.422 -0.967 -7.896 1.00 . B B . 15 LEU HB2 1 1
32 24898 2 2 15 LEU HB3 H -2.652 -1.871 -8.773 1.00 . B B . 15 LEU HB3 1 1
32 24899 2 2 15 LEU HD11 H -1.613 -2.666 -5.186 1.00 . B B . 15 LEU HD11 1 1
32 24900 2 2 15 LEU HD12 H -2.901 -1.671 -4.497 1.00 . B B . 15 LEU HD12 1 1
32 24901 2 2 15 LEU HD13 H -1.521 -0.895 -5.304 1.00 . B B . 15 LEU HD13 1 1
32 24902 2 2 15 LEU HD21 H -4.489 -0.469 -5.939 1.00 . B B . 15 LEU HD21 1 1
32 24903 2 2 15 LEU HD22 H -4.374 -0.564 -7.707 1.00 . B B . 15 LEU HD22 1 1
32 24904 2 2 15 LEU HD23 H -3.163 0.353 -6.780 1.00 . B B . 15 LEU HD23 1 1
32 24905 2 2 15 LEU HG H -3.613 -2.670 -6.647 1.00 . B B . 15 LEU HG 1 1
32 24906 2 2 15 LEU N N -0.206 -2.903 -9.073 1.00 . B B . 15 LEU N 1 1
32 24907 2 2 15 LEU O O -1.807 -5.184 -7.055 1.00 . B B . 15 LEU O 1 1
32 24908 2 2 16 TYR C C -2.012 -7.254 -9.325 1.00 . B B . 16 TYR C 1 1
32 24909 2 2 16 TYR CA C -3.011 -6.080 -9.392 1.00 . B B . 16 TYR CA 1 1
32 24910 2 2 16 TYR CB C -3.765 -6.073 -10.727 1.00 . B B . 16 TYR CB 1 1
32 24911 2 2 16 TYR CD1 C -5.524 -7.827 -10.174 1.00 . B B . 16 TYR CD1 1 1
32 24912 2 2 16 TYR CD2 C -4.146 -8.135 -12.163 1.00 . B B . 16 TYR CD2 1 1
32 24913 2 2 16 TYR CE1 C -6.180 -9.045 -10.434 1.00 . B B . 16 TYR CE1 1 1
32 24914 2 2 16 TYR CE2 C -4.800 -9.352 -12.429 1.00 . B B . 16 TYR CE2 1 1
32 24915 2 2 16 TYR CG C -4.503 -7.367 -11.033 1.00 . B B . 16 TYR CG 1 1
32 24916 2 2 16 TYR CZ C -5.818 -9.815 -11.564 1.00 . B B . 16 TYR CZ 1 1
32 24917 2 2 16 TYR H H -2.392 -4.095 -9.931 1.00 . B B . 16 TYR H 1 1
32 24918 2 2 16 TYR HA H -3.738 -6.248 -8.592 1.00 . B B . 16 TYR HA 1 1
32 24919 2 2 16 TYR HB2 H -4.493 -5.264 -10.718 1.00 . B B . 16 TYR HB2 1 1
32 24920 2 2 16 TYR HB3 H -3.055 -5.864 -11.532 1.00 . B B . 16 TYR HB3 1 1
32 24921 2 2 16 TYR HD1 H -5.803 -7.249 -9.305 1.00 . B B . 16 TYR HD1 1 1
32 24922 2 2 16 TYR HD2 H -3.362 -7.789 -12.826 1.00 . B B . 16 TYR HD2 1 1
32 24923 2 2 16 TYR HE1 H -6.959 -9.390 -9.770 1.00 . B B . 16 TYR HE1 1 1
32 24924 2 2 16 TYR HE2 H -4.525 -9.936 -13.295 1.00 . B B . 16 TYR HE2 1 1
32 24925 2 2 16 TYR HH H -7.130 -11.210 -11.167 1.00 . B B . 16 TYR HH 1 1
32 24926 2 2 16 TYR N N -2.393 -4.765 -9.168 1.00 . B B . 16 TYR N 1 1
32 24927 2 2 16 TYR O O -2.408 -8.356 -8.957 1.00 . B B . 16 TYR O 1 1
32 24928 2 2 16 TYR OH O -6.445 -10.999 -11.821 1.00 . B B . 16 TYR OH 1 1
32 24929 2 2 17 LEU C C 0.718 -8.248 -7.935 1.00 . B B . 17 LEU C 1 1
32 24930 2 2 17 LEU CA C 0.327 -8.060 -9.411 1.00 . B B . 17 LEU CA 1 1
32 24931 2 2 17 LEU CB C 1.552 -7.732 -10.288 1.00 . B B . 17 LEU CB 1 1
32 24932 2 2 17 LEU CD1 C 2.478 -7.326 -12.593 1.00 . B B . 17 LEU CD1 1 1
32 24933 2 2 17 LEU CD2 C 1.264 -9.471 -12.136 1.00 . B B . 17 LEU CD2 1 1
32 24934 2 2 17 LEU CG C 1.333 -7.973 -11.797 1.00 . B B . 17 LEU CG 1 1
32 24935 2 2 17 LEU H H -0.473 -6.147 -10.013 1.00 . B B . 17 LEU H 1 1
32 24936 2 2 17 LEU HA H -0.071 -9.023 -9.717 1.00 . B B . 17 LEU HA 1 1
32 24937 2 2 17 LEU HB2 H 1.840 -6.693 -10.122 1.00 . B B . 17 LEU HB2 1 1
32 24938 2 2 17 LEU HB3 H 2.392 -8.345 -9.961 1.00 . B B . 17 LEU HB3 1 1
32 24939 2 2 17 LEU HD11 H 2.328 -7.491 -13.661 1.00 . B B . 17 LEU HD11 1 1
32 24940 2 2 17 LEU HD12 H 3.432 -7.757 -12.289 1.00 . B B . 17 LEU HD12 1 1
32 24941 2 2 17 LEU HD13 H 2.497 -6.249 -12.410 1.00 . B B . 17 LEU HD13 1 1
32 24942 2 2 17 LEU HD21 H 0.408 -9.928 -11.645 1.00 . B B . 17 LEU HD21 1 1
32 24943 2 2 17 LEU HD22 H 2.174 -9.974 -11.813 1.00 . B B . 17 LEU HD22 1 1
32 24944 2 2 17 LEU HD23 H 1.148 -9.601 -13.216 1.00 . B B . 17 LEU HD23 1 1
32 24945 2 2 17 LEU HG H 0.397 -7.513 -12.112 1.00 . B B . 17 LEU HG 1 1
32 24946 2 2 17 LEU N N -0.721 -7.043 -9.606 1.00 . B B . 17 LEU N 1 1
32 24947 2 2 17 LEU O O 1.006 -9.373 -7.530 1.00 . B B . 17 LEU O 1 1
32 24948 2 2 18 VAL C C -0.376 -7.813 -4.934 1.00 . B B . 18 VAL C 1 1
32 24949 2 2 18 VAL CA C 0.871 -7.252 -5.654 1.00 . B B . 18 VAL CA 1 1
32 24950 2 2 18 VAL CB C 1.250 -5.864 -5.080 1.00 . B B . 18 VAL CB 1 1
32 24951 2 2 18 VAL CG1 C 1.369 -5.860 -3.546 1.00 . B B . 18 VAL CG1 1 1
32 24952 2 2 18 VAL CG2 C 2.602 -5.381 -5.634 1.00 . B B . 18 VAL CG2 1 1
32 24953 2 2 18 VAL H H 0.477 -6.289 -7.560 1.00 . B B . 18 VAL H 1 1
32 24954 2 2 18 VAL HA H 1.704 -7.927 -5.463 1.00 . B B . 18 VAL HA 1 1
32 24955 2 2 18 VAL HB H 0.475 -5.153 -5.367 1.00 . B B . 18 VAL HB 1 1
32 24956 2 2 18 VAL HG11 H 2.068 -6.631 -3.221 1.00 . B B . 18 VAL HG11 1 1
32 24957 2 2 18 VAL HG12 H 1.727 -4.888 -3.210 1.00 . B B . 18 VAL HG12 1 1
32 24958 2 2 18 VAL HG13 H 0.399 -6.037 -3.089 1.00 . B B . 18 VAL HG13 1 1
32 24959 2 2 18 VAL HG21 H 3.398 -6.055 -5.311 1.00 . B B . 18 VAL HG21 1 1
32 24960 2 2 18 VAL HG22 H 2.584 -5.361 -6.721 1.00 . B B . 18 VAL HG22 1 1
32 24961 2 2 18 VAL HG23 H 2.818 -4.374 -5.274 1.00 . B B . 18 VAL HG23 1 1
32 24962 2 2 18 VAL N N 0.663 -7.188 -7.122 1.00 . B B . 18 VAL N 1 1
32 24963 2 2 18 VAL O O -0.249 -8.596 -3.994 1.00 . B B . 18 VAL O 1 1
32 24964 2 2 19 CYS C C -3.695 -8.811 -5.480 1.00 . B B . 19 CYS C 1 1
32 24965 2 2 19 CYS CA C -2.874 -7.727 -4.759 1.00 . B B . 19 CYS CA 1 1
32 24966 2 2 19 CYS CB C -3.690 -6.428 -4.702 1.00 . B B . 19 CYS CB 1 1
32 24967 2 2 19 CYS H H -1.581 -6.766 -6.155 1.00 . B B . 19 CYS H 1 1
32 24968 2 2 19 CYS HA H -2.720 -8.074 -3.734 1.00 . B B . 19 CYS HA 1 1
32 24969 2 2 19 CYS HB2 H -3.923 -6.110 -5.721 1.00 . B B . 19 CYS HB2 1 1
32 24970 2 2 19 CYS HB3 H -4.633 -6.652 -4.207 1.00 . B B . 19 CYS HB3 1 1
32 24971 2 2 19 CYS N N -1.575 -7.435 -5.390 1.00 . B B . 19 CYS N 1 1
32 24972 2 2 19 CYS O O -4.894 -8.919 -5.234 1.00 . B B . 19 CYS O 1 1
32 24973 2 2 19 CYS SG S -2.912 -5.043 -3.834 1.00 . B B . 19 CYS SG 1 1
32 24974 2 2 20 GLY C C -4.722 -11.524 -6.625 1.00 . B B . 20 GLY C 1 1
32 24975 2 2 20 GLY CA C -3.817 -10.491 -7.306 1.00 . B B . 20 GLY CA 1 1
32 24976 2 2 20 GLY H H -2.128 -9.378 -6.584 1.00 . B B . 20 GLY H 1 1
32 24977 2 2 20 GLY HA2 H -4.444 -9.886 -7.963 1.00 . B B . 20 GLY HA2 1 1
32 24978 2 2 20 GLY HA3 H -3.092 -11.029 -7.921 1.00 . B B . 20 GLY HA3 1 1
32 24979 2 2 20 GLY N N -3.097 -9.589 -6.384 1.00 . B B . 20 GLY N 1 1
32 24980 2 2 20 GLY O O -5.821 -11.796 -7.113 1.00 . B B . 20 GLY O 1 1
32 24981 2 2 21 GLU C C -6.183 -12.305 -3.811 1.00 . B B . 21 GLU C 1 1
32 24982 2 2 21 GLU CA C -5.083 -12.994 -4.651 1.00 . B B . 21 GLU CA 1 1
32 24983 2 2 21 GLU CB C -4.144 -13.774 -3.710 1.00 . B B . 21 GLU CB 1 1
32 24984 2 2 21 GLU CD C -1.661 -13.691 -4.370 1.00 . B B . 21 GLU CD 1 1
32 24985 2 2 21 GLU CG C -2.977 -14.494 -4.410 1.00 . B B . 21 GLU CG 1 1
32 24986 2 2 21 GLU H H -3.343 -11.877 -5.197 1.00 . B B . 21 GLU H 1 1
32 24987 2 2 21 GLU HA H -5.571 -13.715 -5.310 1.00 . B B . 21 GLU HA 1 1
32 24988 2 2 21 GLU HB2 H -3.745 -13.104 -2.949 1.00 . B B . 21 GLU HB2 1 1
32 24989 2 2 21 GLU HB3 H -4.739 -14.531 -3.201 1.00 . B B . 21 GLU HB3 1 1
32 24990 2 2 21 GLU HG2 H -2.822 -15.446 -3.901 1.00 . B B . 21 GLU HG2 1 1
32 24991 2 2 21 GLU HG3 H -3.245 -14.716 -5.443 1.00 . B B . 21 GLU HG3 1 1
32 24992 2 2 21 GLU N N -4.304 -12.059 -5.477 1.00 . B B . 21 GLU N 1 1
32 24993 2 2 21 GLU O O -7.019 -12.989 -3.215 1.00 . B B . 21 GLU O 1 1
32 24994 2 2 21 GLU OE1 O -1.650 -12.505 -4.770 1.00 . B B . 21 GLU OE1 1 1
32 24995 2 2 21 GLU OE2 O -0.628 -14.256 -3.936 1.00 . B B . 21 GLU OE2 1 1
32 24996 2 2 22 ARG C C -8.035 -9.299 -3.539 1.00 . B B . 22 ARG C 1 1
32 24997 2 2 22 ARG CA C -6.971 -10.141 -2.816 1.00 . B B . 22 ARG CA 1 1
32 24998 2 2 22 ARG CB C -6.030 -9.187 -2.046 1.00 . B B . 22 ARG CB 1 1
32 24999 2 2 22 ARG CD C -5.524 -10.738 -0.050 1.00 . B B . 22 ARG CD 1 1
32 25000 2 2 22 ARG CG C -4.957 -9.869 -1.179 1.00 . B B . 22 ARG CG 1 1
32 25001 2 2 22 ARG CZ C -6.907 -10.361 2.000 1.00 . B B . 22 ARG CZ 1 1
32 25002 2 2 22 ARG H H -5.475 -10.486 -4.287 1.00 . B B . 22 ARG H 1 1
32 25003 2 2 22 ARG HA H -7.486 -10.776 -2.097 1.00 . B B . 22 ARG HA 1 1
32 25004 2 2 22 ARG HB2 H -5.513 -8.540 -2.753 1.00 . B B . 22 ARG HB2 1 1
32 25005 2 2 22 ARG HB3 H -6.635 -8.536 -1.416 1.00 . B B . 22 ARG HB3 1 1
32 25006 2 2 22 ARG HD2 H -6.113 -11.550 -0.474 1.00 . B B . 22 ARG HD2 1 1
32 25007 2 2 22 ARG HD3 H -4.689 -11.167 0.499 1.00 . B B . 22 ARG HD3 1 1
32 25008 2 2 22 ARG HE H -6.546 -8.981 0.607 1.00 . B B . 22 ARG HE 1 1
32 25009 2 2 22 ARG HG2 H -4.316 -10.489 -1.807 1.00 . B B . 22 ARG HG2 1 1
32 25010 2 2 22 ARG HG3 H -4.329 -9.093 -0.738 1.00 . B B . 22 ARG HG3 1 1
32 25011 2 2 22 ARG HH11 H -6.183 -12.246 1.947 1.00 . B B . 22 ARG HH11 1 1
32 25012 2 2 22 ARG HH12 H -7.185 -11.878 3.319 1.00 . B B . 22 ARG HH12 1 1
32 25013 2 2 22 ARG HH21 H -7.780 -8.582 2.295 1.00 . B B . 22 ARG HH21 1 1
32 25014 2 2 22 ARG HH22 H -8.086 -9.776 3.549 1.00 . B B . 22 ARG HH22 1 1
32 25015 2 2 22 ARG N N -6.162 -10.966 -3.725 1.00 . B B . 22 ARG N 1 1
32 25016 2 2 22 ARG NE N -6.358 -9.945 0.867 1.00 . B B . 22 ARG NE 1 1
32 25017 2 2 22 ARG NH1 N -6.744 -11.586 2.459 1.00 . B B . 22 ARG NH1 1 1
32 25018 2 2 22 ARG NH2 N -7.644 -9.515 2.684 1.00 . B B . 22 ARG NH2 1 1
32 25019 2 2 22 ARG O O -9.205 -9.323 -3.149 1.00 . B B . 22 ARG O 1 1
32 25020 2 2 23 GLY C C -7.742 -6.051 -4.270 1.00 . B B . 23 GLY C 1 1
32 25021 2 2 23 GLY CA C -8.316 -7.287 -4.978 1.00 . B B . 23 GLY CA 1 1
32 25022 2 2 23 GLY H H -6.668 -8.628 -4.845 1.00 . B B . 23 GLY H 1 1
32 25023 2 2 23 GLY HA2 H -8.173 -7.152 -6.049 1.00 . B B . 23 GLY HA2 1 1
32 25024 2 2 23 GLY HA3 H -9.385 -7.335 -4.762 1.00 . B B . 23 GLY HA3 1 1
32 25025 2 2 23 GLY N N -7.632 -8.516 -4.547 1.00 . B B . 23 GLY N 1 1
32 25026 2 2 23 GLY O O -7.045 -6.169 -3.256 1.00 . B B . 23 GLY O 1 1
32 25027 2 2 24 PHE C C -8.333 -2.388 -4.380 1.00 . B B . 24 PHE C 1 1
32 25028 2 2 24 PHE CA C -7.386 -3.600 -4.379 1.00 . B B . 24 PHE CA 1 1
32 25029 2 2 24 PHE CB C -6.152 -3.331 -5.257 1.00 . B B . 24 PHE CB 1 1
32 25030 2 2 24 PHE CD1 C -6.820 -1.940 -7.279 1.00 . B B . 24 PHE CD1 1 1
32 25031 2 2 24 PHE CD2 C -6.341 -4.303 -7.597 1.00 . B B . 24 PHE CD2 1 1
32 25032 2 2 24 PHE CE1 C -7.090 -1.805 -8.650 1.00 . B B . 24 PHE CE1 1 1
32 25033 2 2 24 PHE CE2 C -6.633 -4.173 -8.967 1.00 . B B . 24 PHE CE2 1 1
32 25034 2 2 24 PHE CG C -6.444 -3.187 -6.743 1.00 . B B . 24 PHE CG 1 1
32 25035 2 2 24 PHE CZ C -7.002 -2.924 -9.494 1.00 . B B . 24 PHE CZ 1 1
32 25036 2 2 24 PHE H H -8.587 -4.829 -5.643 1.00 . B B . 24 PHE H 1 1
32 25037 2 2 24 PHE HA H -7.041 -3.714 -3.350 1.00 . B B . 24 PHE HA 1 1
32 25038 2 2 24 PHE HB2 H -5.659 -2.424 -4.906 1.00 . B B . 24 PHE HB2 1 1
32 25039 2 2 24 PHE HB3 H -5.445 -4.146 -5.117 1.00 . B B . 24 PHE HB3 1 1
32 25040 2 2 24 PHE HD1 H -6.897 -1.077 -6.638 1.00 . B B . 24 PHE HD1 1 1
32 25041 2 2 24 PHE HD2 H -6.047 -5.263 -7.195 1.00 . B B . 24 PHE HD2 1 1
32 25042 2 2 24 PHE HE1 H -7.374 -0.842 -9.055 1.00 . B B . 24 PHE HE1 1 1
32 25043 2 2 24 PHE HE2 H -6.575 -5.033 -9.623 1.00 . B B . 24 PHE HE2 1 1
32 25044 2 2 24 PHE HZ H -7.213 -2.829 -10.551 1.00 . B B . 24 PHE HZ 1 1
32 25045 2 2 24 PHE N N -8.010 -4.859 -4.813 1.00 . B B . 24 PHE N 1 1
32 25046 2 2 24 PHE O O -9.321 -2.328 -5.115 1.00 . B B . 24 PHE O 1 1
32 25047 2 2 25 PHE C C -7.547 0.880 -4.399 1.00 . B B . 25 PHE C 1 1
32 25048 2 2 25 PHE CA C -8.471 -0.022 -3.557 1.00 . B B . 25 PHE CA 1 1
32 25049 2 2 25 PHE CB C -8.543 0.439 -2.092 1.00 . B B . 25 PHE CB 1 1
32 25050 2 2 25 PHE CD1 C -10.320 2.244 -2.273 1.00 . B B . 25 PHE CD1 1 1
32 25051 2 2 25 PHE CD2 C -8.166 2.816 -1.289 1.00 . B B . 25 PHE CD2 1 1
32 25052 2 2 25 PHE CE1 C -10.761 3.567 -2.079 1.00 . B B . 25 PHE CE1 1 1
32 25053 2 2 25 PHE CE2 C -8.611 4.134 -1.085 1.00 . B B . 25 PHE CE2 1 1
32 25054 2 2 25 PHE CG C -9.019 1.867 -1.883 1.00 . B B . 25 PHE CG 1 1
32 25055 2 2 25 PHE CZ C -9.904 4.511 -1.486 1.00 . B B . 25 PHE CZ 1 1
32 25056 2 2 25 PHE H H -7.138 -1.549 -3.005 1.00 . B B . 25 PHE H 1 1
32 25057 2 2 25 PHE HA H -9.470 0.009 -3.993 1.00 . B B . 25 PHE HA 1 1
32 25058 2 2 25 PHE HB2 H -9.219 -0.225 -1.547 1.00 . B B . 25 PHE HB2 1 1
32 25059 2 2 25 PHE HB3 H -7.552 0.328 -1.645 1.00 . B B . 25 PHE HB3 1 1
32 25060 2 2 25 PHE HD1 H -10.985 1.520 -2.720 1.00 . B B . 25 PHE HD1 1 1
32 25061 2 2 25 PHE HD2 H -7.166 2.537 -0.989 1.00 . B B . 25 PHE HD2 1 1
32 25062 2 2 25 PHE HE1 H -11.760 3.859 -2.380 1.00 . B B . 25 PHE HE1 1 1
32 25063 2 2 25 PHE HE2 H -7.953 4.858 -0.621 1.00 . B B . 25 PHE HE2 1 1
32 25064 2 2 25 PHE HZ H -10.242 5.527 -1.331 1.00 . B B . 25 PHE HZ 1 1
32 25065 2 2 25 PHE N N -7.970 -1.396 -3.563 1.00 . B B . 25 PHE N 1 1
32 25066 2 2 25 PHE O O -6.384 0.547 -4.621 1.00 . B B . 25 PHE O 1 1
32 25067 2 2 26 TYR C C -7.832 4.375 -5.721 1.00 . B B . 26 TYR C 1 1
32 25068 2 2 26 TYR CA C -7.322 2.921 -5.804 1.00 . B B . 26 TYR CA 1 1
32 25069 2 2 26 TYR CB C -7.490 2.349 -7.228 1.00 . B B . 26 TYR CB 1 1
32 25070 2 2 26 TYR CD1 C -5.366 2.533 -8.592 1.00 . B B . 26 TYR CD1 1 1
32 25071 2 2 26 TYR CD2 C -7.201 4.058 -9.090 1.00 . B B . 26 TYR CD2 1 1
32 25072 2 2 26 TYR CE1 C -4.617 3.089 -9.647 1.00 . B B . 26 TYR CE1 1 1
32 25073 2 2 26 TYR CE2 C -6.452 4.621 -10.143 1.00 . B B . 26 TYR CE2 1 1
32 25074 2 2 26 TYR CG C -6.661 3.012 -8.314 1.00 . B B . 26 TYR CG 1 1
32 25075 2 2 26 TYR CZ C -5.155 4.135 -10.427 1.00 . B B . 26 TYR CZ 1 1
32 25076 2 2 26 TYR H H -8.992 2.273 -4.630 1.00 . B B . 26 TYR H 1 1
32 25077 2 2 26 TYR HA H -6.259 2.909 -5.557 1.00 . B B . 26 TYR HA 1 1
32 25078 2 2 26 TYR HB2 H -7.222 1.294 -7.216 1.00 . B B . 26 TYR HB2 1 1
32 25079 2 2 26 TYR HB3 H -8.543 2.402 -7.509 1.00 . B B . 26 TYR HB3 1 1
32 25080 2 2 26 TYR HD1 H -4.949 1.730 -8.004 1.00 . B B . 26 TYR HD1 1 1
32 25081 2 2 26 TYR HD2 H -8.199 4.419 -8.888 1.00 . B B . 26 TYR HD2 1 1
32 25082 2 2 26 TYR HE1 H -3.631 2.712 -9.866 1.00 . B B . 26 TYR HE1 1 1
32 25083 2 2 26 TYR HE2 H -6.869 5.425 -10.732 1.00 . B B . 26 TYR HE2 1 1
32 25084 2 2 26 TYR HH H -4.898 5.369 -11.916 1.00 . B B . 26 TYR HH 1 1
32 25085 2 2 26 TYR N N -8.041 2.030 -4.873 1.00 . B B . 26 TYR N 1 1
32 25086 2 2 26 TYR O O -9.028 4.619 -5.904 1.00 . B B . 26 TYR O 1 1
32 25087 2 2 26 TYR OH O -4.424 4.666 -11.446 1.00 . B B . 26 TYR OH 1 1
32 25088 2 2 27 THR C C -5.910 7.628 -5.311 1.00 . B B . 27 THR C 1 1
32 25089 2 2 27 THR CA C -7.200 6.793 -5.407 1.00 . B B . 27 THR CA 1 1
32 25090 2 2 27 THR CB C -8.160 7.143 -4.252 1.00 . B B . 27 THR CB 1 1
32 25091 2 2 27 THR CG2 C -7.566 6.927 -2.859 1.00 . B B . 27 THR CG2 1 1
32 25092 2 2 27 THR H H -5.964 5.052 -5.339 1.00 . B B . 27 THR H 1 1
32 25093 2 2 27 THR HA H -7.716 7.057 -6.329 1.00 . B B . 27 THR HA 1 1
32 25094 2 2 27 THR HB H -9.075 6.556 -4.342 1.00 . B B . 27 THR HB 1 1
32 25095 2 2 27 THR HG1 H -9.281 8.665 -3.801 1.00 . B B . 27 THR HG1 1 1
32 25096 2 2 27 THR HG21 H -6.733 7.607 -2.684 1.00 . B B . 27 THR HG21 1 1
32 25097 2 2 27 THR HG22 H -7.216 5.900 -2.769 1.00 . B B . 27 THR HG22 1 1
32 25098 2 2 27 THR HG23 H -8.328 7.107 -2.101 1.00 . B B . 27 THR HG23 1 1
32 25099 2 2 27 THR N N -6.924 5.338 -5.475 1.00 . B B . 27 THR N 1 1
32 25100 2 2 27 THR O O -4.947 7.171 -4.681 1.00 . B B . 27 THR O 1 1
32 25101 2 2 27 THR OG1 O -8.485 8.503 -4.357 1.00 . B B . 27 THR OG1 1 1
32 25102 2 2 28 PRO C C -5.043 10.603 -4.334 1.00 . B B . 28 PRO C 1 1
32 25103 2 2 28 PRO CA C -4.801 9.815 -5.628 1.00 . B B . 28 PRO CA 1 1
32 25104 2 2 28 PRO CB C -4.798 10.746 -6.846 1.00 . B B . 28 PRO CB 1 1
32 25105 2 2 28 PRO CD C -6.725 9.325 -6.969 1.00 . B B . 28 PRO CD 1 1
32 25106 2 2 28 PRO CG C -6.252 10.737 -7.311 1.00 . B B . 28 PRO CG 1 1
32 25107 2 2 28 PRO HA H -3.836 9.317 -5.551 1.00 . B B . 28 PRO HA 1 1
32 25108 2 2 28 PRO HB2 H -4.457 11.752 -6.595 1.00 . B B . 28 PRO HB2 1 1
32 25109 2 2 28 PRO HB3 H -4.164 10.323 -7.626 1.00 . B B . 28 PRO HB3 1 1
32 25110 2 2 28 PRO HD2 H -7.774 9.353 -6.664 1.00 . B B . 28 PRO HD2 1 1
32 25111 2 2 28 PRO HD3 H -6.606 8.682 -7.842 1.00 . B B . 28 PRO HD3 1 1
32 25112 2 2 28 PRO HG2 H -6.832 11.464 -6.740 1.00 . B B . 28 PRO HG2 1 1
32 25113 2 2 28 PRO HG3 H -6.336 10.946 -8.375 1.00 . B B . 28 PRO HG3 1 1
32 25114 2 2 28 PRO N N -5.858 8.843 -5.897 1.00 . B B . 28 PRO N 1 1
32 25115 2 2 28 PRO O O -4.070 11.033 -3.719 1.00 . B B . 28 PRO O 1 1
32 25116 2 2 29 LYS C C -8.319 11.699 -2.670 1.00 . B B . 29 LYS C 1 1
32 25117 2 2 29 LYS CA C -6.781 11.650 -2.814 1.00 . B B . 29 LYS CA 1 1
32 25118 2 2 29 LYS CB C -6.211 13.082 -2.962 1.00 . B B . 29 LYS CB 1 1
32 25119 2 2 29 LYS CD C -5.539 14.745 -4.794 1.00 . B B . 29 LYS CD 1 1
32 25120 2 2 29 LYS CE C -5.133 15.823 -3.783 1.00 . B B . 29 LYS CE 1 1
32 25121 2 2 29 LYS CG C -6.629 13.803 -4.263 1.00 . B B . 29 LYS CG 1 1
32 25122 2 2 29 LYS H H -7.027 10.254 -4.404 1.00 . B B . 29 LYS H 1 1
32 25123 2 2 29 LYS HA H -6.409 11.243 -1.872 1.00 . B B . 29 LYS HA 1 1
32 25124 2 2 29 LYS HB2 H -6.540 13.684 -2.114 1.00 . B B . 29 LYS HB2 1 1
32 25125 2 2 29 LYS HB3 H -5.127 13.043 -2.894 1.00 . B B . 29 LYS HB3 1 1
32 25126 2 2 29 LYS HD2 H -4.660 14.145 -5.050 1.00 . B B . 29 LYS HD2 1 1
32 25127 2 2 29 LYS HD3 H -5.896 15.222 -5.708 1.00 . B B . 29 LYS HD3 1 1
32 25128 2 2 29 LYS HE2 H -5.988 16.471 -3.577 1.00 . B B . 29 LYS HE2 1 1
32 25129 2 2 29 LYS HE3 H -4.840 15.336 -2.848 1.00 . B B . 29 LYS HE3 1 1
32 25130 2 2 29 LYS HG2 H -6.845 13.077 -5.046 1.00 . B B . 29 LYS HG2 1 1
32 25131 2 2 29 LYS HG3 H -7.548 14.369 -4.080 1.00 . B B . 29 LYS HG3 1 1
32 25132 2 2 29 LYS HZ1 H -3.680 17.296 -3.600 1.00 . B B . 29 LYS HZ1 1 1
32 25133 2 2 29 LYS HZ2 H -4.243 17.141 -5.125 1.00 . B B . 29 LYS HZ2 1 1
32 25134 2 2 29 LYS HZ3 H -3.208 16.024 -4.524 1.00 . B B . 29 LYS HZ3 1 1
32 25135 2 2 29 LYS N N -6.306 10.769 -3.906 1.00 . B B . 29 LYS N 1 1
32 25136 2 2 29 LYS NZ N -3.993 16.629 -4.291 1.00 . B B . 29 LYS NZ 1 1
32 25137 2 2 29 LYS O O -8.827 11.960 -1.577 1.00 . B B . 29 LYS O 1 1
32 25138 2 2 30 THR C C -11.150 10.379 -2.902 1.00 . B B . 30 THR C 1 1
32 25139 2 2 30 THR CA C -10.530 11.411 -3.850 1.00 . B B . 30 THR CA 1 1
32 25140 2 2 30 THR CB C -10.954 11.098 -5.293 1.00 . B B . 30 THR CB 1 1
32 25141 2 2 30 THR CG2 C -12.449 11.329 -5.530 1.00 . B B . 30 THR CG2 1 1
32 25142 2 2 30 THR H H -8.557 11.292 -4.624 1.00 . B B . 30 THR H 1 1
32 25143 2 2 30 THR HA H -10.924 12.390 -3.589 1.00 . B B . 30 THR HA 1 1
32 25144 2 2 30 THR HB H -10.711 10.062 -5.531 1.00 . B B . 30 THR HB 1 1
32 25145 2 2 30 THR HG1 H -10.486 11.696 -7.094 1.00 . B B . 30 THR HG1 1 1
32 25146 2 2 30 THR HG21 H -12.693 11.135 -6.576 1.00 . B B . 30 THR HG21 1 1
32 25147 2 2 30 THR HG22 H -12.714 12.355 -5.276 1.00 . B B . 30 THR HG22 1 1
32 25148 2 2 30 THR HG23 H -13.030 10.645 -4.915 1.00 . B B . 30 THR HG23 1 1
32 25149 2 2 30 THR N N -9.054 11.456 -3.764 1.00 . B B . 30 THR N 1 1
32 25150 2 2 30 THR O O -10.705 9.207 -2.911 1.00 . B B . 30 THR O 1 1
32 25151 2 2 30 THR OXT O -12.086 10.744 -2.155 1.00 . B B . 30 THR OXT 1 1
32 25152 2 2 30 THR OG1 O -10.243 11.943 -6.183 1.00 . B B . 30 THR OG1 1 1
33 25153 1 1 1 GLY C C -1.066 8.096 -3.266 1.00 . A A . 1 GLY C 1 1
33 25154 1 1 1 GLY CA C -1.864 8.536 -2.048 1.00 . A A . 1 GLY CA 1 1
33 25155 1 1 1 GLY H1 H -2.094 10.533 -2.557 1.00 . A A . 1 GLY H1 1 1
33 25156 1 1 1 GLY H2 H -0.771 10.235 -1.633 1.00 . A A . 1 GLY H2 1 1
33 25157 1 1 1 GLY H3 H -2.262 10.238 -0.956 1.00 . A A . 1 GLY H3 1 1
33 25158 1 1 1 GLY HA2 H -1.499 7.980 -1.185 1.00 . A A . 1 GLY HA2 1 1
33 25159 1 1 1 GLY HA3 H -2.911 8.282 -2.211 1.00 . A A . 1 GLY HA3 1 1
33 25160 1 1 1 GLY N N -1.738 9.988 -1.779 1.00 . A A . 1 GLY N 1 1
33 25161 1 1 1 GLY O O -0.452 8.923 -3.937 1.00 . A A . 1 GLY O 1 1
33 25162 1 1 2 ILE C C -0.241 6.784 -5.973 1.00 . A A . 2 ILE C 1 1
33 25163 1 1 2 ILE CA C -0.137 6.196 -4.564 1.00 . A A . 2 ILE CA 1 1
33 25164 1 1 2 ILE CB C -0.211 4.646 -4.586 1.00 . A A . 2 ILE CB 1 1
33 25165 1 1 2 ILE CD1 C -1.708 2.568 -4.934 1.00 . A A . 2 ILE CD1 1 1
33 25166 1 1 2 ILE CG1 C -1.647 4.090 -4.752 1.00 . A A . 2 ILE CG1 1 1
33 25167 1 1 2 ILE CG2 C 0.502 4.098 -3.340 1.00 . A A . 2 ILE CG2 1 1
33 25168 1 1 2 ILE H H -1.599 6.165 -2.983 1.00 . A A . 2 ILE H 1 1
33 25169 1 1 2 ILE HA H 0.880 6.455 -4.259 1.00 . A A . 2 ILE HA 1 1
33 25170 1 1 2 ILE HB H 0.371 4.307 -5.447 1.00 . A A . 2 ILE HB 1 1
33 25171 1 1 2 ILE HD11 H -2.736 2.276 -5.147 1.00 . A A . 2 ILE HD11 1 1
33 25172 1 1 2 ILE HD12 H -1.069 2.258 -5.763 1.00 . A A . 2 ILE HD12 1 1
33 25173 1 1 2 ILE HD13 H -1.398 2.064 -4.020 1.00 . A A . 2 ILE HD13 1 1
33 25174 1 1 2 ILE HG12 H -2.255 4.355 -3.886 1.00 . A A . 2 ILE HG12 1 1
33 25175 1 1 2 ILE HG13 H -2.101 4.534 -5.636 1.00 . A A . 2 ILE HG13 1 1
33 25176 1 1 2 ILE HG21 H 0.572 3.014 -3.389 1.00 . A A . 2 ILE HG21 1 1
33 25177 1 1 2 ILE HG22 H 1.515 4.499 -3.289 1.00 . A A . 2 ILE HG22 1 1
33 25178 1 1 2 ILE HG23 H -0.034 4.386 -2.436 1.00 . A A . 2 ILE HG23 1 1
33 25179 1 1 2 ILE N N -1.068 6.793 -3.577 1.00 . A A . 2 ILE N 1 1
33 25180 1 1 2 ILE O O 0.790 7.087 -6.558 1.00 . A A . 2 ILE O 1 1
33 25181 1 1 3 VAL C C -1.007 8.982 -8.006 1.00 . A A . 3 VAL C 1 1
33 25182 1 1 3 VAL CA C -1.643 7.586 -7.859 1.00 . A A . 3 VAL CA 1 1
33 25183 1 1 3 VAL CB C -3.142 7.605 -8.250 1.00 . A A . 3 VAL CB 1 1
33 25184 1 1 3 VAL CG1 C -3.442 8.318 -9.580 1.00 . A A . 3 VAL CG1 1 1
33 25185 1 1 3 VAL CG2 C -3.684 6.170 -8.348 1.00 . A A . 3 VAL CG2 1 1
33 25186 1 1 3 VAL H H -2.244 6.714 -5.966 1.00 . A A . 3 VAL H 1 1
33 25187 1 1 3 VAL HA H -1.132 6.929 -8.562 1.00 . A A . 3 VAL HA 1 1
33 25188 1 1 3 VAL HB H -3.687 8.122 -7.464 1.00 . A A . 3 VAL HB 1 1
33 25189 1 1 3 VAL HG11 H -4.500 8.217 -9.827 1.00 . A A . 3 VAL HG11 1 1
33 25190 1 1 3 VAL HG12 H -3.222 9.383 -9.500 1.00 . A A . 3 VAL HG12 1 1
33 25191 1 1 3 VAL HG13 H -2.847 7.881 -10.384 1.00 . A A . 3 VAL HG13 1 1
33 25192 1 1 3 VAL HG21 H -3.183 5.635 -9.156 1.00 . A A . 3 VAL HG21 1 1
33 25193 1 1 3 VAL HG22 H -3.523 5.638 -7.414 1.00 . A A . 3 VAL HG22 1 1
33 25194 1 1 3 VAL HG23 H -4.756 6.199 -8.554 1.00 . A A . 3 VAL HG23 1 1
33 25195 1 1 3 VAL N N -1.444 7.020 -6.501 1.00 . A A . 3 VAL N 1 1
33 25196 1 1 3 VAL O O -0.568 9.347 -9.099 1.00 . A A . 3 VAL O 1 1
33 25197 1 1 4 GLU C C 1.358 10.668 -6.704 1.00 . A A . 4 GLU C 1 1
33 25198 1 1 4 GLU CA C -0.138 10.987 -6.852 1.00 . A A . 4 GLU CA 1 1
33 25199 1 1 4 GLU CB C -0.642 11.862 -5.684 1.00 . A A . 4 GLU CB 1 1
33 25200 1 1 4 GLU CD C -2.619 12.793 -4.423 1.00 . A A . 4 GLU CD 1 1
33 25201 1 1 4 GLU CG C -2.136 12.214 -5.756 1.00 . A A . 4 GLU CG 1 1
33 25202 1 1 4 GLU H H -1.214 9.350 -6.026 1.00 . A A . 4 GLU H 1 1
33 25203 1 1 4 GLU HA H -0.273 11.545 -7.782 1.00 . A A . 4 GLU HA 1 1
33 25204 1 1 4 GLU HB2 H -0.455 11.342 -4.746 1.00 . A A . 4 GLU HB2 1 1
33 25205 1 1 4 GLU HB3 H -0.067 12.789 -5.668 1.00 . A A . 4 GLU HB3 1 1
33 25206 1 1 4 GLU HG2 H -2.294 12.931 -6.566 1.00 . A A . 4 GLU HG2 1 1
33 25207 1 1 4 GLU HG3 H -2.728 11.323 -5.970 1.00 . A A . 4 GLU HG3 1 1
33 25208 1 1 4 GLU N N -0.897 9.738 -6.904 1.00 . A A . 4 GLU N 1 1
33 25209 1 1 4 GLU O O 2.145 10.940 -7.611 1.00 . A A . 4 GLU O 1 1
33 25210 1 1 4 GLU OE1 O -2.771 12.012 -3.456 1.00 . A A . 4 GLU OE1 1 1
33 25211 1 1 4 GLU OE2 O -2.853 14.021 -4.333 1.00 . A A . 4 GLU OE2 1 1
33 25212 1 1 5 GLN C C 3.982 9.129 -6.159 1.00 . A A . 5 GLN C 1 1
33 25213 1 1 5 GLN CA C 3.134 9.894 -5.138 1.00 . A A . 5 GLN CA 1 1
33 25214 1 1 5 GLN CB C 3.148 9.155 -3.786 1.00 . A A . 5 GLN CB 1 1
33 25215 1 1 5 GLN CD C 4.729 7.918 -2.209 1.00 . A A . 5 GLN CD 1 1
33 25216 1 1 5 GLN CG C 4.542 9.129 -3.129 1.00 . A A . 5 GLN CG 1 1
33 25217 1 1 5 GLN H H 1.016 9.763 -4.929 1.00 . A A . 5 GLN H 1 1
33 25218 1 1 5 GLN HA H 3.585 10.881 -5.006 1.00 . A A . 5 GLN HA 1 1
33 25219 1 1 5 GLN HB2 H 2.448 9.631 -3.096 1.00 . A A . 5 GLN HB2 1 1
33 25220 1 1 5 GLN HB3 H 2.812 8.130 -3.951 1.00 . A A . 5 GLN HB3 1 1
33 25221 1 1 5 GLN HE21 H 6.466 7.380 -3.114 1.00 . A A . 5 GLN HE21 1 1
33 25222 1 1 5 GLN HE22 H 5.849 6.278 -1.880 1.00 . A A . 5 GLN HE22 1 1
33 25223 1 1 5 GLN HG2 H 5.318 9.094 -3.891 1.00 . A A . 5 GLN HG2 1 1
33 25224 1 1 5 GLN HG3 H 4.691 10.045 -2.552 1.00 . A A . 5 GLN HG3 1 1
33 25225 1 1 5 GLN N N 1.745 10.056 -5.574 1.00 . A A . 5 GLN N 1 1
33 25226 1 1 5 GLN NE2 N 5.781 7.149 -2.394 1.00 . A A . 5 GLN NE2 1 1
33 25227 1 1 5 GLN O O 5.077 9.574 -6.491 1.00 . A A . 5 GLN O 1 1
33 25228 1 1 5 GLN OE1 O 3.917 7.624 -1.340 1.00 . A A . 5 GLN OE1 1 1
33 25229 1 1 6 CYS C C 4.451 7.834 -8.975 1.00 . A A . 6 CYS C 1 1
33 25230 1 1 6 CYS CA C 4.199 7.155 -7.628 1.00 . A A . 6 CYS CA 1 1
33 25231 1 1 6 CYS CB C 3.353 5.916 -7.914 1.00 . A A . 6 CYS CB 1 1
33 25232 1 1 6 CYS H H 2.539 7.718 -6.417 1.00 . A A . 6 CYS H 1 1
33 25233 1 1 6 CYS HA H 5.167 6.860 -7.225 1.00 . A A . 6 CYS HA 1 1
33 25234 1 1 6 CYS HB2 H 2.378 6.241 -8.274 1.00 . A A . 6 CYS HB2 1 1
33 25235 1 1 6 CYS HB3 H 3.832 5.394 -8.733 1.00 . A A . 6 CYS HB3 1 1
33 25236 1 1 6 CYS N N 3.485 7.999 -6.670 1.00 . A A . 6 CYS N 1 1
33 25237 1 1 6 CYS O O 5.329 7.408 -9.730 1.00 . A A . 6 CYS O 1 1
33 25238 1 1 6 CYS SG S 3.095 4.723 -6.582 1.00 . A A . 6 CYS SG 1 1
33 25239 1 1 7 CYS C C 4.399 10.831 -10.627 1.00 . A A . 7 CYS C 1 1
33 25240 1 1 7 CYS CA C 3.659 9.478 -10.631 1.00 . A A . 7 CYS CA 1 1
33 25241 1 1 7 CYS CB C 2.204 9.582 -11.121 1.00 . A A . 7 CYS CB 1 1
33 25242 1 1 7 CYS H H 2.961 9.134 -8.630 1.00 . A A . 7 CYS H 1 1
33 25243 1 1 7 CYS HA H 4.194 8.819 -11.318 1.00 . A A . 7 CYS HA 1 1
33 25244 1 1 7 CYS HB2 H 1.690 8.648 -10.884 1.00 . A A . 7 CYS HB2 1 1
33 25245 1 1 7 CYS HB3 H 1.705 10.384 -10.576 1.00 . A A . 7 CYS HB3 1 1
33 25246 1 1 7 CYS N N 3.645 8.841 -9.314 1.00 . A A . 7 CYS N 1 1
33 25247 1 1 7 CYS O O 5.036 11.169 -11.628 1.00 . A A . 7 CYS O 1 1
33 25248 1 1 7 CYS SG S 2.026 9.869 -12.902 1.00 . A A . 7 CYS SG 1 1
33 25249 1 1 8 THR C C 6.553 12.544 -8.718 1.00 . A A . 8 THR C 1 1
33 25250 1 1 8 THR CA C 5.166 12.816 -9.304 1.00 . A A . 8 THR CA 1 1
33 25251 1 1 8 THR CB C 4.421 13.808 -8.401 1.00 . A A . 8 THR CB 1 1
33 25252 1 1 8 THR CG2 C 3.092 14.237 -9.017 1.00 . A A . 8 THR CG2 1 1
33 25253 1 1 8 THR H H 3.781 11.273 -8.739 1.00 . A A . 8 THR H 1 1
33 25254 1 1 8 THR HA H 5.325 13.303 -10.263 1.00 . A A . 8 THR HA 1 1
33 25255 1 1 8 THR HB H 5.046 14.693 -8.277 1.00 . A A . 8 THR HB 1 1
33 25256 1 1 8 THR HG1 H 3.804 13.913 -6.557 1.00 . A A . 8 THR HG1 1 1
33 25257 1 1 8 THR HG21 H 2.645 15.028 -8.413 1.00 . A A . 8 THR HG21 1 1
33 25258 1 1 8 THR HG22 H 2.404 13.392 -9.056 1.00 . A A . 8 THR HG22 1 1
33 25259 1 1 8 THR HG23 H 3.259 14.610 -10.027 1.00 . A A . 8 THR HG23 1 1
33 25260 1 1 8 THR N N 4.373 11.580 -9.507 1.00 . A A . 8 THR N 1 1
33 25261 1 1 8 THR O O 7.491 13.295 -8.983 1.00 . A A . 8 THR O 1 1
33 25262 1 1 8 THR OG1 O 4.183 13.229 -7.135 1.00 . A A . 8 THR OG1 1 1
33 25263 1 1 9 SER C C 8.037 9.473 -7.440 1.00 . A A . 9 SER C 1 1
33 25264 1 1 9 SER CA C 7.938 11.007 -7.326 1.00 . A A . 9 SER CA 1 1
33 25265 1 1 9 SER CB C 7.965 11.501 -5.869 1.00 . A A . 9 SER CB 1 1
33 25266 1 1 9 SER H H 5.873 10.909 -7.759 1.00 . A A . 9 SER H 1 1
33 25267 1 1 9 SER HA H 8.813 11.408 -7.837 1.00 . A A . 9 SER HA 1 1
33 25268 1 1 9 SER HB2 H 7.727 12.568 -5.852 1.00 . A A . 9 SER HB2 1 1
33 25269 1 1 9 SER HB3 H 7.202 10.970 -5.293 1.00 . A A . 9 SER HB3 1 1
33 25270 1 1 9 SER HG H 9.258 11.755 -4.398 1.00 . A A . 9 SER HG 1 1
33 25271 1 1 9 SER N N 6.697 11.469 -7.958 1.00 . A A . 9 SER N 1 1
33 25272 1 1 9 SER O O 7.410 8.866 -8.312 1.00 . A A . 9 SER O 1 1
33 25273 1 1 9 SER OG O 9.245 11.313 -5.274 1.00 . A A . 9 SER OG 1 1
33 25274 1 1 10 ILE C C 8.111 6.765 -5.434 1.00 . A A . 10 ILE C 1 1
33 25275 1 1 10 ILE CA C 8.983 7.367 -6.542 1.00 . A A . 10 ILE CA 1 1
33 25276 1 1 10 ILE CB C 10.468 6.960 -6.398 1.00 . A A . 10 ILE CB 1 1
33 25277 1 1 10 ILE CD1 C 12.559 7.088 -4.892 1.00 . A A . 10 ILE CD1 1 1
33 25278 1 1 10 ILE CG1 C 11.139 7.598 -5.155 1.00 . A A . 10 ILE CG1 1 1
33 25279 1 1 10 ILE CG2 C 11.219 7.291 -7.700 1.00 . A A . 10 ILE CG2 1 1
33 25280 1 1 10 ILE H H 9.309 9.389 -5.895 1.00 . A A . 10 ILE H 1 1
33 25281 1 1 10 ILE HA H 8.617 6.932 -7.472 1.00 . A A . 10 ILE HA 1 1
33 25282 1 1 10 ILE HB H 10.493 5.877 -6.283 1.00 . A A . 10 ILE HB 1 1
33 25283 1 1 10 ILE HD11 H 13.224 7.373 -5.705 1.00 . A A . 10 ILE HD11 1 1
33 25284 1 1 10 ILE HD12 H 12.935 7.525 -3.966 1.00 . A A . 10 ILE HD12 1 1
33 25285 1 1 10 ILE HD13 H 12.543 6.006 -4.791 1.00 . A A . 10 ILE HD13 1 1
33 25286 1 1 10 ILE HG12 H 11.185 8.680 -5.273 1.00 . A A . 10 ILE HG12 1 1
33 25287 1 1 10 ILE HG13 H 10.540 7.380 -4.274 1.00 . A A . 10 ILE HG13 1 1
33 25288 1 1 10 ILE HG21 H 11.313 8.368 -7.821 1.00 . A A . 10 ILE HG21 1 1
33 25289 1 1 10 ILE HG22 H 12.215 6.846 -7.688 1.00 . A A . 10 ILE HG22 1 1
33 25290 1 1 10 ILE HG23 H 10.677 6.884 -8.555 1.00 . A A . 10 ILE HG23 1 1
33 25291 1 1 10 ILE N N 8.849 8.828 -6.606 1.00 . A A . 10 ILE N 1 1
33 25292 1 1 10 ILE O O 7.770 7.430 -4.453 1.00 . A A . 10 ILE O 1 1
33 25293 1 1 11 CYS C C 7.439 3.237 -4.537 1.00 . A A . 11 CYS C 1 1
33 25294 1 1 11 CYS CA C 7.033 4.712 -4.569 1.00 . A A . 11 CYS CA 1 1
33 25295 1 1 11 CYS CB C 5.528 4.850 -4.830 1.00 . A A . 11 CYS CB 1 1
33 25296 1 1 11 CYS H H 8.032 5.006 -6.431 1.00 . A A . 11 CYS H 1 1
33 25297 1 1 11 CYS HA H 7.255 5.118 -3.583 1.00 . A A . 11 CYS HA 1 1
33 25298 1 1 11 CYS HB2 H 4.981 4.462 -3.973 1.00 . A A . 11 CYS HB2 1 1
33 25299 1 1 11 CYS HB3 H 5.284 5.906 -4.920 1.00 . A A . 11 CYS HB3 1 1
33 25300 1 1 11 CYS N N 7.777 5.482 -5.571 1.00 . A A . 11 CYS N 1 1
33 25301 1 1 11 CYS O O 8.009 2.714 -5.496 1.00 . A A . 11 CYS O 1 1
33 25302 1 1 11 CYS SG S 4.952 3.972 -6.302 1.00 . A A . 11 CYS SG 1 1
33 25303 1 1 12 SER C C 6.337 0.209 -3.232 1.00 . A A . 12 SER C 1 1
33 25304 1 1 12 SER CA C 7.535 1.165 -3.176 1.00 . A A . 12 SER CA 1 1
33 25305 1 1 12 SER CB C 8.208 1.062 -1.795 1.00 . A A . 12 SER CB 1 1
33 25306 1 1 12 SER H H 6.615 3.043 -2.710 1.00 . A A . 12 SER H 1 1
33 25307 1 1 12 SER HA H 8.261 0.834 -3.915 1.00 . A A . 12 SER HA 1 1
33 25308 1 1 12 SER HB2 H 7.497 1.374 -1.028 1.00 . A A . 12 SER HB2 1 1
33 25309 1 1 12 SER HB3 H 8.501 0.028 -1.606 1.00 . A A . 12 SER HB3 1 1
33 25310 1 1 12 SER HG H 9.740 1.842 -0.824 1.00 . A A . 12 SER HG 1 1
33 25311 1 1 12 SER N N 7.135 2.557 -3.435 1.00 . A A . 12 SER N 1 1
33 25312 1 1 12 SER O O 5.201 0.599 -2.946 1.00 . A A . 12 SER O 1 1
33 25313 1 1 12 SER OG O 9.363 1.887 -1.727 1.00 . A A . 12 SER OG 1 1
33 25314 1 1 13 LEU C C 4.809 -2.246 -2.199 1.00 . A A . 13 LEU C 1 1
33 25315 1 1 13 LEU CA C 5.517 -2.100 -3.553 1.00 . A A . 13 LEU CA 1 1
33 25316 1 1 13 LEU CB C 6.114 -3.445 -4.001 1.00 . A A . 13 LEU CB 1 1
33 25317 1 1 13 LEU CD1 C 7.042 -4.935 -5.793 1.00 . A A . 13 LEU CD1 1 1
33 25318 1 1 13 LEU CD2 C 5.868 -2.840 -6.513 1.00 . A A . 13 LEU CD2 1 1
33 25319 1 1 13 LEU CG C 6.739 -3.479 -5.416 1.00 . A A . 13 LEU CG 1 1
33 25320 1 1 13 LEU H H 7.514 -1.375 -3.712 1.00 . A A . 13 LEU H 1 1
33 25321 1 1 13 LEU HA H 4.749 -1.784 -4.260 1.00 . A A . 13 LEU HA 1 1
33 25322 1 1 13 LEU HB2 H 6.868 -3.759 -3.273 1.00 . A A . 13 LEU HB2 1 1
33 25323 1 1 13 LEU HB3 H 5.311 -4.177 -3.949 1.00 . A A . 13 LEU HB3 1 1
33 25324 1 1 13 LEU HD11 H 7.520 -4.973 -6.773 1.00 . A A . 13 LEU HD11 1 1
33 25325 1 1 13 LEU HD12 H 6.124 -5.519 -5.828 1.00 . A A . 13 LEU HD12 1 1
33 25326 1 1 13 LEU HD13 H 7.720 -5.374 -5.058 1.00 . A A . 13 LEU HD13 1 1
33 25327 1 1 13 LEU HD21 H 6.358 -2.937 -7.483 1.00 . A A . 13 LEU HD21 1 1
33 25328 1 1 13 LEU HD22 H 5.727 -1.778 -6.314 1.00 . A A . 13 LEU HD22 1 1
33 25329 1 1 13 LEU HD23 H 4.897 -3.331 -6.556 1.00 . A A . 13 LEU HD23 1 1
33 25330 1 1 13 LEU HG H 7.682 -2.935 -5.391 1.00 . A A . 13 LEU HG 1 1
33 25331 1 1 13 LEU N N 6.572 -1.079 -3.517 1.00 . A A . 13 LEU N 1 1
33 25332 1 1 13 LEU O O 3.607 -2.478 -2.154 1.00 . A A . 13 LEU O 1 1
33 25333 1 1 14 TYR C C 3.900 -0.799 0.401 1.00 . A A . 14 TYR C 1 1
33 25334 1 1 14 TYR CA C 4.937 -1.930 0.247 1.00 . A A . 14 TYR CA 1 1
33 25335 1 1 14 TYR CB C 6.066 -1.710 1.263 1.00 . A A . 14 TYR CB 1 1
33 25336 1 1 14 TYR CD1 C 6.719 -4.149 1.584 1.00 . A A . 14 TYR CD1 1 1
33 25337 1 1 14 TYR CD2 C 8.480 -2.489 1.297 1.00 . A A . 14 TYR CD2 1 1
33 25338 1 1 14 TYR CE1 C 7.691 -5.157 1.727 1.00 . A A . 14 TYR CE1 1 1
33 25339 1 1 14 TYR CE2 C 9.458 -3.488 1.454 1.00 . A A . 14 TYR CE2 1 1
33 25340 1 1 14 TYR CG C 7.108 -2.812 1.367 1.00 . A A . 14 TYR CG 1 1
33 25341 1 1 14 TYR CZ C 9.064 -4.826 1.675 1.00 . A A . 14 TYR CZ 1 1
33 25342 1 1 14 TYR H H 6.518 -1.898 -1.191 1.00 . A A . 14 TYR H 1 1
33 25343 1 1 14 TYR HA H 4.436 -2.872 0.448 1.00 . A A . 14 TYR HA 1 1
33 25344 1 1 14 TYR HB2 H 6.564 -0.766 1.026 1.00 . A A . 14 TYR HB2 1 1
33 25345 1 1 14 TYR HB3 H 5.614 -1.585 2.245 1.00 . A A . 14 TYR HB3 1 1
33 25346 1 1 14 TYR HD1 H 5.672 -4.408 1.649 1.00 . A A . 14 TYR HD1 1 1
33 25347 1 1 14 TYR HD2 H 8.782 -1.461 1.147 1.00 . A A . 14 TYR HD2 1 1
33 25348 1 1 14 TYR HE1 H 7.392 -6.182 1.890 1.00 . A A . 14 TYR HE1 1 1
33 25349 1 1 14 TYR HE2 H 10.506 -3.229 1.420 1.00 . A A . 14 TYR HE2 1 1
33 25350 1 1 14 TYR HH H 10.908 -5.450 1.849 1.00 . A A . 14 TYR HH 1 1
33 25351 1 1 14 TYR N N 5.521 -2.011 -1.096 1.00 . A A . 14 TYR N 1 1
33 25352 1 1 14 TYR O O 2.953 -0.911 1.183 1.00 . A A . 14 TYR O 1 1
33 25353 1 1 14 TYR OH O 10.004 -5.798 1.848 1.00 . A A . 14 TYR OH 1 1
33 25354 1 1 15 GLN C C 1.949 1.128 -1.278 1.00 . A A . 15 GLN C 1 1
33 25355 1 1 15 GLN CA C 3.140 1.424 -0.363 1.00 . A A . 15 GLN CA 1 1
33 25356 1 1 15 GLN CB C 3.872 2.709 -0.785 1.00 . A A . 15 GLN CB 1 1
33 25357 1 1 15 GLN CD C 5.823 4.290 -0.268 1.00 . A A . 15 GLN CD 1 1
33 25358 1 1 15 GLN CG C 4.983 3.106 0.210 1.00 . A A . 15 GLN CG 1 1
33 25359 1 1 15 GLN H H 4.807 0.269 -1.042 1.00 . A A . 15 GLN H 1 1
33 25360 1 1 15 GLN HA H 2.740 1.578 0.642 1.00 . A A . 15 GLN HA 1 1
33 25361 1 1 15 GLN HB2 H 4.294 2.584 -1.781 1.00 . A A . 15 GLN HB2 1 1
33 25362 1 1 15 GLN HB3 H 3.150 3.525 -0.836 1.00 . A A . 15 GLN HB3 1 1
33 25363 1 1 15 GLN HE21 H 6.021 5.070 1.590 1.00 . A A . 15 GLN HE21 1 1
33 25364 1 1 15 GLN HE22 H 6.820 5.936 0.298 1.00 . A A . 15 GLN HE22 1 1
33 25365 1 1 15 GLN HG2 H 4.520 3.351 1.168 1.00 . A A . 15 GLN HG2 1 1
33 25366 1 1 15 GLN HG3 H 5.660 2.267 0.373 1.00 . A A . 15 GLN HG3 1 1
33 25367 1 1 15 GLN N N 4.066 0.289 -0.351 1.00 . A A . 15 GLN N 1 1
33 25368 1 1 15 GLN NE2 N 6.248 5.169 0.615 1.00 . A A . 15 GLN NE2 1 1
33 25369 1 1 15 GLN O O 0.826 1.483 -0.928 1.00 . A A . 15 GLN O 1 1
33 25370 1 1 15 GLN OE1 O 6.127 4.435 -1.449 1.00 . A A . 15 GLN OE1 1 1
33 25371 1 1 16 LEU C C 0.223 -1.181 -2.331 1.00 . A A . 16 LEU C 1 1
33 25372 1 1 16 LEU CA C 1.042 -0.174 -3.161 1.00 . A A . 16 LEU CA 1 1
33 25373 1 1 16 LEU CB C 1.553 -0.825 -4.462 1.00 . A A . 16 LEU CB 1 1
33 25374 1 1 16 LEU CD1 C 3.102 0.995 -5.423 1.00 . A A . 16 LEU CD1 1 1
33 25375 1 1 16 LEU CD2 C 1.934 -0.599 -6.932 1.00 . A A . 16 LEU CD2 1 1
33 25376 1 1 16 LEU CG C 1.825 0.166 -5.609 1.00 . A A . 16 LEU CG 1 1
33 25377 1 1 16 LEU H H 3.111 0.200 -2.668 1.00 . A A . 16 LEU H 1 1
33 25378 1 1 16 LEU HA H 0.345 0.625 -3.425 1.00 . A A . 16 LEU HA 1 1
33 25379 1 1 16 LEU HB2 H 2.444 -1.416 -4.263 1.00 . A A . 16 LEU HB2 1 1
33 25380 1 1 16 LEU HB3 H 0.781 -1.515 -4.801 1.00 . A A . 16 LEU HB3 1 1
33 25381 1 1 16 LEU HD11 H 3.962 0.340 -5.296 1.00 . A A . 16 LEU HD11 1 1
33 25382 1 1 16 LEU HD12 H 3.008 1.655 -4.561 1.00 . A A . 16 LEU HD12 1 1
33 25383 1 1 16 LEU HD13 H 3.254 1.611 -6.307 1.00 . A A . 16 LEU HD13 1 1
33 25384 1 1 16 LEU HD21 H 2.774 -1.295 -6.902 1.00 . A A . 16 LEU HD21 1 1
33 25385 1 1 16 LEU HD22 H 2.072 0.098 -7.757 1.00 . A A . 16 LEU HD22 1 1
33 25386 1 1 16 LEU HD23 H 1.014 -1.152 -7.110 1.00 . A A . 16 LEU HD23 1 1
33 25387 1 1 16 LEU HG H 0.983 0.849 -5.683 1.00 . A A . 16 LEU HG 1 1
33 25388 1 1 16 LEU N N 2.151 0.398 -2.385 1.00 . A A . 16 LEU N 1 1
33 25389 1 1 16 LEU O O -1.003 -1.165 -2.394 1.00 . A A . 16 LEU O 1 1
33 25390 1 1 17 GLU C C -0.789 -2.490 0.297 1.00 . A A . 17 GLU C 1 1
33 25391 1 1 17 GLU CA C 0.239 -3.056 -0.701 1.00 . A A . 17 GLU CA 1 1
33 25392 1 1 17 GLU CB C 1.329 -3.873 0.015 1.00 . A A . 17 GLU CB 1 1
33 25393 1 1 17 GLU CD C 1.937 -5.970 1.283 1.00 . A A . 17 GLU CD 1 1
33 25394 1 1 17 GLU CG C 0.795 -5.151 0.663 1.00 . A A . 17 GLU CG 1 1
33 25395 1 1 17 GLU H H 1.893 -2.027 -1.591 1.00 . A A . 17 GLU H 1 1
33 25396 1 1 17 GLU HA H -0.292 -3.724 -1.376 1.00 . A A . 17 GLU HA 1 1
33 25397 1 1 17 GLU HB2 H 2.086 -4.165 -0.712 1.00 . A A . 17 GLU HB2 1 1
33 25398 1 1 17 GLU HB3 H 1.798 -3.257 0.782 1.00 . A A . 17 GLU HB3 1 1
33 25399 1 1 17 GLU HG2 H 0.077 -4.900 1.446 1.00 . A A . 17 GLU HG2 1 1
33 25400 1 1 17 GLU HG3 H 0.285 -5.745 -0.099 1.00 . A A . 17 GLU HG3 1 1
33 25401 1 1 17 GLU N N 0.878 -2.017 -1.523 1.00 . A A . 17 GLU N 1 1
33 25402 1 1 17 GLU O O -1.775 -3.156 0.615 1.00 . A A . 17 GLU O 1 1
33 25403 1 1 17 GLU OE1 O 2.399 -5.621 2.393 1.00 . A A . 17 GLU OE1 1 1
33 25404 1 1 17 GLU OE2 O 2.373 -6.973 0.669 1.00 . A A . 17 GLU OE2 1 1
33 25405 1 1 18 ASN C C -2.931 -0.259 0.957 1.00 . A A . 18 ASN C 1 1
33 25406 1 1 18 ASN CA C -1.569 -0.556 1.626 1.00 . A A . 18 ASN CA 1 1
33 25407 1 1 18 ASN CB C -0.903 0.726 2.142 1.00 . A A . 18 ASN CB 1 1
33 25408 1 1 18 ASN CG C -0.099 0.487 3.419 1.00 . A A . 18 ASN CG 1 1
33 25409 1 1 18 ASN H H 0.166 -0.703 0.424 1.00 . A A . 18 ASN H 1 1
33 25410 1 1 18 ASN HA H -1.769 -1.204 2.482 1.00 . A A . 18 ASN HA 1 1
33 25411 1 1 18 ASN HB2 H -0.260 1.159 1.377 1.00 . A A . 18 ASN HB2 1 1
33 25412 1 1 18 ASN HB3 H -1.667 1.463 2.352 1.00 . A A . 18 ASN HB3 1 1
33 25413 1 1 18 ASN HD21 H 1.470 -0.375 2.448 1.00 . A A . 18 ASN HD21 1 1
33 25414 1 1 18 ASN HD22 H 1.605 -0.252 4.187 1.00 . A A . 18 ASN HD22 1 1
33 25415 1 1 18 ASN N N -0.620 -1.243 0.752 1.00 . A A . 18 ASN N 1 1
33 25416 1 1 18 ASN ND2 N 1.089 -0.086 3.339 1.00 . A A . 18 ASN ND2 1 1
33 25417 1 1 18 ASN O O -3.911 0.004 1.658 1.00 . A A . 18 ASN O 1 1
33 25418 1 1 18 ASN OD1 O -0.545 0.811 4.517 1.00 . A A . 18 ASN OD1 1 1
33 25419 1 1 19 TYR C C -4.873 -1.446 -1.669 1.00 . A A . 19 TYR C 1 1
33 25420 1 1 19 TYR CA C -4.237 -0.127 -1.173 1.00 . A A . 19 TYR CA 1 1
33 25421 1 1 19 TYR CB C -3.899 0.841 -2.317 1.00 . A A . 19 TYR CB 1 1
33 25422 1 1 19 TYR CD1 C -2.456 2.686 -1.330 1.00 . A A . 19 TYR CD1 1 1
33 25423 1 1 19 TYR CD2 C -4.761 3.192 -1.908 1.00 . A A . 19 TYR CD2 1 1
33 25424 1 1 19 TYR CE1 C -2.285 3.997 -0.851 1.00 . A A . 19 TYR CE1 1 1
33 25425 1 1 19 TYR CE2 C -4.597 4.512 -1.445 1.00 . A A . 19 TYR CE2 1 1
33 25426 1 1 19 TYR CG C -3.695 2.274 -1.855 1.00 . A A . 19 TYR CG 1 1
33 25427 1 1 19 TYR CZ C -3.357 4.917 -0.908 1.00 . A A . 19 TYR CZ 1 1
33 25428 1 1 19 TYR H H -2.174 -0.531 -0.900 1.00 . A A . 19 TYR H 1 1
33 25429 1 1 19 TYR HA H -4.998 0.355 -0.557 1.00 . A A . 19 TYR HA 1 1
33 25430 1 1 19 TYR HB2 H -3.010 0.497 -2.840 1.00 . A A . 19 TYR HB2 1 1
33 25431 1 1 19 TYR HB3 H -4.708 0.824 -3.040 1.00 . A A . 19 TYR HB3 1 1
33 25432 1 1 19 TYR HD1 H -1.634 1.988 -1.282 1.00 . A A . 19 TYR HD1 1 1
33 25433 1 1 19 TYR HD2 H -5.719 2.885 -2.294 1.00 . A A . 19 TYR HD2 1 1
33 25434 1 1 19 TYR HE1 H -1.334 4.298 -0.431 1.00 . A A . 19 TYR HE1 1 1
33 25435 1 1 19 TYR HE2 H -5.427 5.203 -1.484 1.00 . A A . 19 TYR HE2 1 1
33 25436 1 1 19 TYR HH H -3.994 6.719 -0.530 1.00 . A A . 19 TYR HH 1 1
33 25437 1 1 19 TYR N N -3.019 -0.328 -0.379 1.00 . A A . 19 TYR N 1 1
33 25438 1 1 19 TYR O O -5.874 -1.422 -2.393 1.00 . A A . 19 TYR O 1 1
33 25439 1 1 19 TYR OH O -3.184 6.192 -0.462 1.00 . A A . 19 TYR OH 1 1
33 25440 1 1 20 CYS C C -6.309 -4.028 -0.622 1.00 . A A . 20 CYS C 1 1
33 25441 1 1 20 CYS CA C -5.011 -3.907 -1.446 1.00 . A A . 20 CYS CA 1 1
33 25442 1 1 20 CYS CB C -4.055 -5.058 -1.102 1.00 . A A . 20 CYS CB 1 1
33 25443 1 1 20 CYS H H -3.507 -2.571 -0.694 1.00 . A A . 20 CYS H 1 1
33 25444 1 1 20 CYS HA H -5.288 -4.003 -2.498 1.00 . A A . 20 CYS HA 1 1
33 25445 1 1 20 CYS HB2 H -3.783 -4.990 -0.046 1.00 . A A . 20 CYS HB2 1 1
33 25446 1 1 20 CYS HB3 H -4.588 -5.999 -1.244 1.00 . A A . 20 CYS HB3 1 1
33 25447 1 1 20 CYS N N -4.346 -2.606 -1.259 1.00 . A A . 20 CYS N 1 1
33 25448 1 1 20 CYS O O -6.462 -3.395 0.428 1.00 . A A . 20 CYS O 1 1
33 25449 1 1 20 CYS SG S -2.534 -5.124 -2.083 1.00 . A A . 20 CYS SG 1 1
33 25450 1 1 21 ASN C C -8.310 -6.224 0.716 1.00 . A A . 21 ASN C 1 1
33 25451 1 1 21 ASN CA C -8.504 -5.205 -0.429 1.00 . A A . 21 ASN CA 1 1
33 25452 1 1 21 ASN CB C -9.481 -5.706 -1.512 1.00 . A A . 21 ASN CB 1 1
33 25453 1 1 21 ASN CG C -10.789 -6.253 -0.961 1.00 . A A . 21 ASN CG 1 1
33 25454 1 1 21 ASN H H -7.006 -5.386 -1.935 1.00 . A A . 21 ASN H 1 1
33 25455 1 1 21 ASN HA H -8.926 -4.303 0.023 1.00 . A A . 21 ASN HA 1 1
33 25456 1 1 21 ASN HB2 H -9.713 -4.898 -2.201 1.00 . A A . 21 ASN HB2 1 1
33 25457 1 1 21 ASN HB3 H -8.996 -6.492 -2.077 1.00 . A A . 21 ASN HB3 1 1
33 25458 1 1 21 ASN HD21 H -10.397 -8.098 -1.686 1.00 . A A . 21 ASN HD21 1 1
33 25459 1 1 21 ASN HD22 H -11.920 -7.901 -0.810 1.00 . A A . 21 ASN HD22 1 1
33 25460 1 1 21 ASN N N -7.235 -4.868 -1.094 1.00 . A A . 21 ASN N 1 1
33 25461 1 1 21 ASN ND2 N -11.056 -7.525 -1.163 1.00 . A A . 21 ASN ND2 1 1
33 25462 1 1 21 ASN O O -8.840 -5.982 1.824 1.00 . A A . 21 ASN O 1 1
33 25463 1 1 21 ASN OXT O -7.637 -7.258 0.498 1.00 . A A . 21 ASN OXT 1 1
33 25464 1 1 21 ASN OD1 O -11.586 -5.546 -0.355 1.00 . A A . 21 ASN OD1 1 1
33 25465 2 2 1 PHE C C 12.190 -4.525 -3.908 1.00 . B B . 1 PHE C 1 1
33 25466 2 2 1 PHE CA C 11.641 -5.536 -2.886 1.00 . B B . 1 PHE CA 1 1
33 25467 2 2 1 PHE CB C 11.128 -4.862 -1.590 1.00 . B B . 1 PHE CB 1 1
33 25468 2 2 1 PHE CD1 C 12.959 -4.647 0.165 1.00 . B B . 1 PHE CD1 1 1
33 25469 2 2 1 PHE CD2 C 12.291 -2.659 -1.072 1.00 . B B . 1 PHE CD2 1 1
33 25470 2 2 1 PHE CE1 C 13.900 -3.885 0.879 1.00 . B B . 1 PHE CE1 1 1
33 25471 2 2 1 PHE CE2 C 13.235 -1.899 -0.358 1.00 . B B . 1 PHE CE2 1 1
33 25472 2 2 1 PHE CG C 12.155 -4.039 -0.821 1.00 . B B . 1 PHE CG 1 1
33 25473 2 2 1 PHE CZ C 14.041 -2.512 0.616 1.00 . B B . 1 PHE CZ 1 1
33 25474 2 2 1 PHE H1 H 13.471 -6.174 -2.173 1.00 . B B . 1 PHE H1 1 1
33 25475 2 2 1 PHE H2 H 12.932 -7.052 -3.440 1.00 . B B . 1 PHE H2 1 1
33 25476 2 2 1 PHE H3 H 12.269 -7.274 -1.953 1.00 . B B . 1 PHE H3 1 1
33 25477 2 2 1 PHE HA H 10.790 -6.030 -3.360 1.00 . B B . 1 PHE HA 1 1
33 25478 2 2 1 PHE HB2 H 10.278 -4.223 -1.834 1.00 . B B . 1 PHE HB2 1 1
33 25479 2 2 1 PHE HB3 H 10.741 -5.638 -0.929 1.00 . B B . 1 PHE HB3 1 1
33 25480 2 2 1 PHE HD1 H 12.848 -5.701 0.392 1.00 . B B . 1 PHE HD1 1 1
33 25481 2 2 1 PHE HD2 H 11.670 -2.171 -1.811 1.00 . B B . 1 PHE HD2 1 1
33 25482 2 2 1 PHE HE1 H 14.513 -4.354 1.641 1.00 . B B . 1 PHE HE1 1 1
33 25483 2 2 1 PHE HE2 H 13.340 -0.840 -0.557 1.00 . B B . 1 PHE HE2 1 1
33 25484 2 2 1 PHE HZ H 14.766 -1.925 1.165 1.00 . B B . 1 PHE HZ 1 1
33 25485 2 2 1 PHE N N 12.650 -6.588 -2.589 1.00 . B B . 1 PHE N 1 1
33 25486 2 2 1 PHE O O 13.351 -4.623 -4.307 1.00 . B B . 1 PHE O 1 1
33 25487 2 2 2 VAL C C 10.876 -1.284 -5.256 1.00 . B B . 2 VAL C 1 1
33 25488 2 2 2 VAL CA C 11.743 -2.551 -5.375 1.00 . B B . 2 VAL CA 1 1
33 25489 2 2 2 VAL CB C 11.693 -3.161 -6.805 1.00 . B B . 2 VAL CB 1 1
33 25490 2 2 2 VAL CG1 C 10.264 -3.505 -7.259 1.00 . B B . 2 VAL CG1 1 1
33 25491 2 2 2 VAL CG2 C 12.370 -2.279 -7.867 1.00 . B B . 2 VAL CG2 1 1
33 25492 2 2 2 VAL H H 10.432 -3.510 -3.985 1.00 . B B . 2 VAL H 1 1
33 25493 2 2 2 VAL HA H 12.774 -2.250 -5.185 1.00 . B B . 2 VAL HA 1 1
33 25494 2 2 2 VAL HB H 12.250 -4.094 -6.784 1.00 . B B . 2 VAL HB 1 1
33 25495 2 2 2 VAL HG11 H 10.292 -4.002 -8.229 1.00 . B B . 2 VAL HG11 1 1
33 25496 2 2 2 VAL HG12 H 9.801 -4.176 -6.541 1.00 . B B . 2 VAL HG12 1 1
33 25497 2 2 2 VAL HG13 H 9.666 -2.601 -7.346 1.00 . B B . 2 VAL HG13 1 1
33 25498 2 2 2 VAL HG21 H 11.772 -1.390 -8.068 1.00 . B B . 2 VAL HG21 1 1
33 25499 2 2 2 VAL HG22 H 13.359 -1.977 -7.521 1.00 . B B . 2 VAL HG22 1 1
33 25500 2 2 2 VAL HG23 H 12.478 -2.841 -8.794 1.00 . B B . 2 VAL HG23 1 1
33 25501 2 2 2 VAL N N 11.377 -3.556 -4.352 1.00 . B B . 2 VAL N 1 1
33 25502 2 2 2 VAL O O 9.753 -1.339 -4.753 1.00 . B B . 2 VAL O 1 1
33 25503 2 2 3 ASN C C 10.840 1.697 -7.289 1.00 . B B . 3 ASN C 1 1
33 25504 2 2 3 ASN CA C 10.706 1.130 -5.862 1.00 . B B . 3 ASN CA 1 1
33 25505 2 2 3 ASN CB C 11.201 2.123 -4.795 1.00 . B B . 3 ASN CB 1 1
33 25506 2 2 3 ASN CG C 12.650 2.555 -5.013 1.00 . B B . 3 ASN CG 1 1
33 25507 2 2 3 ASN H H 12.346 -0.188 -6.108 1.00 . B B . 3 ASN H 1 1
33 25508 2 2 3 ASN HA H 9.643 0.951 -5.701 1.00 . B B . 3 ASN HA 1 1
33 25509 2 2 3 ASN HB2 H 10.576 3.015 -4.811 1.00 . B B . 3 ASN HB2 1 1
33 25510 2 2 3 ASN HB3 H 11.103 1.667 -3.810 1.00 . B B . 3 ASN HB3 1 1
33 25511 2 2 3 ASN HD21 H 13.372 1.094 -3.813 1.00 . B B . 3 ASN HD21 1 1
33 25512 2 2 3 ASN HD22 H 14.566 2.145 -4.553 1.00 . B B . 3 ASN HD22 1 1
33 25513 2 2 3 ASN N N 11.409 -0.149 -5.722 1.00 . B B . 3 ASN N 1 1
33 25514 2 2 3 ASN ND2 N 13.607 1.866 -4.416 1.00 . B B . 3 ASN ND2 1 1
33 25515 2 2 3 ASN O O 11.837 1.453 -7.972 1.00 . B B . 3 ASN O 1 1
33 25516 2 2 3 ASN OD1 O 12.931 3.505 -5.733 1.00 . B B . 3 ASN OD1 1 1
33 25517 2 2 4 GLN C C 8.867 4.123 -9.291 1.00 . B B . 4 GLN C 1 1
33 25518 2 2 4 GLN CA C 9.631 2.792 -9.160 1.00 . B B . 4 GLN CA 1 1
33 25519 2 2 4 GLN CB C 8.840 1.681 -9.889 1.00 . B B . 4 GLN CB 1 1
33 25520 2 2 4 GLN CD C 8.777 -0.678 -10.831 1.00 . B B . 4 GLN CD 1 1
33 25521 2 2 4 GLN CG C 9.548 0.316 -9.963 1.00 . B B . 4 GLN CG 1 1
33 25522 2 2 4 GLN H H 9.048 2.612 -7.115 1.00 . B B . 4 GLN H 1 1
33 25523 2 2 4 GLN HA H 10.602 2.919 -9.642 1.00 . B B . 4 GLN HA 1 1
33 25524 2 2 4 GLN HB2 H 7.878 1.547 -9.393 1.00 . B B . 4 GLN HB2 1 1
33 25525 2 2 4 GLN HB3 H 8.644 2.005 -10.915 1.00 . B B . 4 GLN HB3 1 1
33 25526 2 2 4 GLN HE21 H 7.400 -1.059 -9.390 1.00 . B B . 4 GLN HE21 1 1
33 25527 2 2 4 GLN HE22 H 7.196 -1.913 -10.909 1.00 . B B . 4 GLN HE22 1 1
33 25528 2 2 4 GLN HG2 H 10.550 0.448 -10.376 1.00 . B B . 4 GLN HG2 1 1
33 25529 2 2 4 GLN HG3 H 9.632 -0.107 -8.961 1.00 . B B . 4 GLN HG3 1 1
33 25530 2 2 4 GLN N N 9.813 2.412 -7.751 1.00 . B B . 4 GLN N 1 1
33 25531 2 2 4 GLN NE2 N 7.704 -1.262 -10.329 1.00 . B B . 4 GLN NE2 1 1
33 25532 2 2 4 GLN O O 8.222 4.577 -8.346 1.00 . B B . 4 GLN O 1 1
33 25533 2 2 4 GLN OE1 O 9.118 -0.940 -11.979 1.00 . B B . 4 GLN OE1 1 1
33 25534 2 2 5 HIS C C 6.671 4.729 -11.593 1.00 . B B . 5 HIS C 1 1
33 25535 2 2 5 HIS CA C 7.790 5.579 -10.957 1.00 . B B . 5 HIS CA 1 1
33 25536 2 2 5 HIS CB C 8.322 6.573 -12.000 1.00 . B B . 5 HIS CB 1 1
33 25537 2 2 5 HIS CD2 C 10.564 7.828 -11.939 1.00 . B B . 5 HIS CD2 1 1
33 25538 2 2 5 HIS CE1 C 10.092 9.381 -10.456 1.00 . B B . 5 HIS CE1 1 1
33 25539 2 2 5 HIS CG C 9.289 7.605 -11.485 1.00 . B B . 5 HIS CG 1 1
33 25540 2 2 5 HIS H H 9.414 4.269 -11.226 1.00 . B B . 5 HIS H 1 1
33 25541 2 2 5 HIS HA H 7.376 6.133 -10.115 1.00 . B B . 5 HIS HA 1 1
33 25542 2 2 5 HIS HB2 H 8.791 6.016 -12.813 1.00 . B B . 5 HIS HB2 1 1
33 25543 2 2 5 HIS HB3 H 7.473 7.109 -12.424 1.00 . B B . 5 HIS HB3 1 1
33 25544 2 2 5 HIS HD1 H 8.170 8.670 -9.998 1.00 . B B . 5 HIS HD1 1 1
33 25545 2 2 5 HIS HD2 H 11.070 7.252 -12.704 1.00 . B B . 5 HIS HD2 1 1
33 25546 2 2 5 HIS HE1 H 10.147 10.246 -9.804 1.00 . B B . 5 HIS HE1 1 1
33 25547 2 2 5 HIS N N 8.867 4.699 -10.497 1.00 . B B . 5 HIS N 1 1
33 25548 2 2 5 HIS ND1 N 9.015 8.584 -10.561 1.00 . B B . 5 HIS ND1 1 1
33 25549 2 2 5 HIS NE2 N 11.071 8.958 -11.277 1.00 . B B . 5 HIS NE2 1 1
33 25550 2 2 5 HIS O O 6.956 3.823 -12.383 1.00 . B B . 5 HIS O 1 1
33 25551 2 2 6 LEU C C 3.038 5.278 -11.889 1.00 . B B . 6 LEU C 1 1
33 25552 2 2 6 LEU CA C 4.219 4.301 -11.746 1.00 . B B . 6 LEU CA 1 1
33 25553 2 2 6 LEU CB C 3.878 3.169 -10.744 1.00 . B B . 6 LEU CB 1 1
33 25554 2 2 6 LEU CD1 C 4.445 1.085 -9.476 1.00 . B B . 6 LEU CD1 1 1
33 25555 2 2 6 LEU CD2 C 4.858 1.146 -11.946 1.00 . B B . 6 LEU CD2 1 1
33 25556 2 2 6 LEU CG C 4.853 1.978 -10.654 1.00 . B B . 6 LEU CG 1 1
33 25557 2 2 6 LEU H H 5.232 5.853 -10.714 1.00 . B B . 6 LEU H 1 1
33 25558 2 2 6 LEU HA H 4.416 3.869 -12.727 1.00 . B B . 6 LEU HA 1 1
33 25559 2 2 6 LEU HB2 H 3.783 3.598 -9.753 1.00 . B B . 6 LEU HB2 1 1
33 25560 2 2 6 LEU HB3 H 2.903 2.778 -11.016 1.00 . B B . 6 LEU HB3 1 1
33 25561 2 2 6 LEU HD11 H 5.117 0.230 -9.410 1.00 . B B . 6 LEU HD11 1 1
33 25562 2 2 6 LEU HD12 H 3.424 0.729 -9.614 1.00 . B B . 6 LEU HD12 1 1
33 25563 2 2 6 LEU HD13 H 4.508 1.648 -8.544 1.00 . B B . 6 LEU HD13 1 1
33 25564 2 2 6 LEU HD21 H 5.540 0.305 -11.838 1.00 . B B . 6 LEU HD21 1 1
33 25565 2 2 6 LEU HD22 H 5.192 1.752 -12.787 1.00 . B B . 6 LEU HD22 1 1
33 25566 2 2 6 LEU HD23 H 3.856 0.771 -12.153 1.00 . B B . 6 LEU HD23 1 1
33 25567 2 2 6 LEU HG H 5.861 2.339 -10.461 1.00 . B B . 6 LEU HG 1 1
33 25568 2 2 6 LEU N N 5.406 5.034 -11.291 1.00 . B B . 6 LEU N 1 1
33 25569 2 2 6 LEU O O 2.804 6.103 -11.006 1.00 . B B . 6 LEU O 1 1
33 25570 2 2 7 CYS C C -0.018 5.211 -13.899 1.00 . B B . 7 CYS C 1 1
33 25571 2 2 7 CYS CA C 1.122 6.034 -13.281 1.00 . B B . 7 CYS CA 1 1
33 25572 2 2 7 CYS CB C 1.553 7.129 -14.276 1.00 . B B . 7 CYS CB 1 1
33 25573 2 2 7 CYS H H 2.495 4.456 -13.654 1.00 . B B . 7 CYS H 1 1
33 25574 2 2 7 CYS HA H 0.754 6.507 -12.368 1.00 . B B . 7 CYS HA 1 1
33 25575 2 2 7 CYS HB2 H 1.865 6.633 -15.199 1.00 . B B . 7 CYS HB2 1 1
33 25576 2 2 7 CYS HB3 H 0.683 7.742 -14.522 1.00 . B B . 7 CYS HB3 1 1
33 25577 2 2 7 CYS N N 2.275 5.172 -12.978 1.00 . B B . 7 CYS N 1 1
33 25578 2 2 7 CYS O O 0.233 4.270 -14.663 1.00 . B B . 7 CYS O 1 1
33 25579 2 2 7 CYS SG S 2.905 8.250 -13.794 1.00 . B B . 7 CYS SG 1 1
33 25580 2 2 8 GLY C C -2.590 3.600 -14.456 1.00 . B B . 8 GLY C 1 1
33 25581 2 2 8 GLY CA C -2.472 5.119 -14.312 1.00 . B B . 8 GLY CA 1 1
33 25582 2 2 8 GLY H H -1.374 6.326 -12.930 1.00 . B B . 8 GLY H 1 1
33 25583 2 2 8 GLY HA2 H -3.364 5.476 -13.799 1.00 . B B . 8 GLY HA2 1 1
33 25584 2 2 8 GLY HA3 H -2.467 5.557 -15.309 1.00 . B B . 8 GLY HA3 1 1
33 25585 2 2 8 GLY N N -1.268 5.573 -13.595 1.00 . B B . 8 GLY N 1 1
33 25586 2 2 8 GLY O O -2.530 2.860 -13.474 1.00 . B B . 8 GLY O 1 1
33 25587 2 2 9 SER C C -1.733 0.860 -15.567 1.00 . B B . 9 SER C 1 1
33 25588 2 2 9 SER CA C -2.934 1.706 -16.012 1.00 . B B . 9 SER CA 1 1
33 25589 2 2 9 SER CB C -3.149 1.541 -17.524 1.00 . B B . 9 SER CB 1 1
33 25590 2 2 9 SER H H -2.800 3.787 -16.456 1.00 . B B . 9 SER H 1 1
33 25591 2 2 9 SER HA H -3.820 1.326 -15.499 1.00 . B B . 9 SER HA 1 1
33 25592 2 2 9 SER HB2 H -2.236 1.827 -18.051 1.00 . B B . 9 SER HB2 1 1
33 25593 2 2 9 SER HB3 H -3.359 0.491 -17.745 1.00 . B B . 9 SER HB3 1 1
33 25594 2 2 9 SER HG H -4.346 2.204 -18.944 1.00 . B B . 9 SER HG 1 1
33 25595 2 2 9 SER N N -2.753 3.131 -15.689 1.00 . B B . 9 SER N 1 1
33 25596 2 2 9 SER O O -1.908 -0.238 -15.048 1.00 . B B . 9 SER O 1 1
33 25597 2 2 9 SER OG O -4.233 2.340 -17.981 1.00 . B B . 9 SER OG 1 1
33 25598 2 2 10 HIS C C 0.783 0.555 -13.726 1.00 . B B . 10 HIS C 1 1
33 25599 2 2 10 HIS CA C 0.709 0.699 -15.257 1.00 . B B . 10 HIS CA 1 1
33 25600 2 2 10 HIS CB C 1.915 1.474 -15.807 1.00 . B B . 10 HIS CB 1 1
33 25601 2 2 10 HIS CD2 C 1.600 0.754 -18.269 1.00 . B B . 10 HIS CD2 1 1
33 25602 2 2 10 HIS CE1 C 2.028 2.656 -19.279 1.00 . B B . 10 HIS CE1 1 1
33 25603 2 2 10 HIS CG C 1.901 1.681 -17.304 1.00 . B B . 10 HIS CG 1 1
33 25604 2 2 10 HIS H H -0.422 2.328 -16.047 1.00 . B B . 10 HIS H 1 1
33 25605 2 2 10 HIS HA H 0.718 -0.310 -15.677 1.00 . B B . 10 HIS HA 1 1
33 25606 2 2 10 HIS HB2 H 1.950 2.451 -15.328 1.00 . B B . 10 HIS HB2 1 1
33 25607 2 2 10 HIS HB3 H 2.828 0.938 -15.547 1.00 . B B . 10 HIS HB3 1 1
33 25608 2 2 10 HIS HD1 H 2.428 3.744 -17.530 1.00 . B B . 10 HIS HD1 1 1
33 25609 2 2 10 HIS HD2 H 1.325 -0.277 -18.089 1.00 . B B . 10 HIS HD2 1 1
33 25610 2 2 10 HIS HE1 H 2.184 3.412 -20.042 1.00 . B B . 10 HIS HE1 1 1
33 25611 2 2 10 HIS N N -0.511 1.388 -15.680 1.00 . B B . 10 HIS N 1 1
33 25612 2 2 10 HIS ND1 N 2.166 2.864 -17.959 1.00 . B B . 10 HIS ND1 1 1
33 25613 2 2 10 HIS NE2 N 1.684 1.378 -19.522 1.00 . B B . 10 HIS NE2 1 1
33 25614 2 2 10 HIS O O 1.175 -0.501 -13.222 1.00 . B B . 10 HIS O 1 1
33 25615 2 2 11 LEU C C -0.934 0.485 -11.167 1.00 . B B . 11 LEU C 1 1
33 25616 2 2 11 LEU CA C 0.151 1.503 -11.525 1.00 . B B . 11 LEU CA 1 1
33 25617 2 2 11 LEU CB C -0.155 2.913 -10.984 1.00 . B B . 11 LEU CB 1 1
33 25618 2 2 11 LEU CD1 C 0.123 4.336 -8.955 1.00 . B B . 11 LEU CD1 1 1
33 25619 2 2 11 LEU CD2 C -1.825 2.768 -9.035 1.00 . B B . 11 LEU CD2 1 1
33 25620 2 2 11 LEU CG C -0.356 2.966 -9.453 1.00 . B B . 11 LEU CG 1 1
33 25621 2 2 11 LEU H H 0.032 2.416 -13.447 1.00 . B B . 11 LEU H 1 1
33 25622 2 2 11 LEU HA H 1.077 1.147 -11.068 1.00 . B B . 11 LEU HA 1 1
33 25623 2 2 11 LEU HB2 H 0.689 3.547 -11.256 1.00 . B B . 11 LEU HB2 1 1
33 25624 2 2 11 LEU HB3 H -1.039 3.327 -11.470 1.00 . B B . 11 LEU HB3 1 1
33 25625 2 2 11 LEU HD11 H 1.190 4.435 -9.142 1.00 . B B . 11 LEU HD11 1 1
33 25626 2 2 11 LEU HD12 H -0.056 4.428 -7.883 1.00 . B B . 11 LEU HD12 1 1
33 25627 2 2 11 LEU HD13 H -0.411 5.120 -9.483 1.00 . B B . 11 LEU HD13 1 1
33 25628 2 2 11 LEU HD21 H -2.471 3.443 -9.593 1.00 . B B . 11 LEU HD21 1 1
33 25629 2 2 11 LEU HD22 H -1.936 2.969 -7.969 1.00 . B B . 11 LEU HD22 1 1
33 25630 2 2 11 LEU HD23 H -2.148 1.748 -9.217 1.00 . B B . 11 LEU HD23 1 1
33 25631 2 2 11 LEU HG H 0.259 2.200 -8.981 1.00 . B B . 11 LEU HG 1 1
33 25632 2 2 11 LEU N N 0.338 1.575 -12.975 1.00 . B B . 11 LEU N 1 1
33 25633 2 2 11 LEU O O -0.708 -0.334 -10.287 1.00 . B B . 11 LEU O 1 1
33 25634 2 2 12 VAL C C -2.759 -1.895 -11.903 1.00 . B B . 12 VAL C 1 1
33 25635 2 2 12 VAL CA C -3.185 -0.443 -11.631 1.00 . B B . 12 VAL CA 1 1
33 25636 2 2 12 VAL CB C -4.441 -0.030 -12.442 1.00 . B B . 12 VAL CB 1 1
33 25637 2 2 12 VAL CG1 C -5.523 -1.118 -12.516 1.00 . B B . 12 VAL CG1 1 1
33 25638 2 2 12 VAL CG2 C -5.078 1.227 -11.817 1.00 . B B . 12 VAL CG2 1 1
33 25639 2 2 12 VAL H H -2.196 1.269 -12.523 1.00 . B B . 12 VAL H 1 1
33 25640 2 2 12 VAL HA H -3.443 -0.384 -10.574 1.00 . B B . 12 VAL HA 1 1
33 25641 2 2 12 VAL HB H -4.136 0.211 -13.461 1.00 . B B . 12 VAL HB 1 1
33 25642 2 2 12 VAL HG11 H -5.161 -1.976 -13.079 1.00 . B B . 12 VAL HG11 1 1
33 25643 2 2 12 VAL HG12 H -5.794 -1.435 -11.508 1.00 . B B . 12 VAL HG12 1 1
33 25644 2 2 12 VAL HG13 H -6.410 -0.732 -13.021 1.00 . B B . 12 VAL HG13 1 1
33 25645 2 2 12 VAL HG21 H -5.436 1.002 -10.812 1.00 . B B . 12 VAL HG21 1 1
33 25646 2 2 12 VAL HG22 H -4.353 2.035 -11.758 1.00 . B B . 12 VAL HG22 1 1
33 25647 2 2 12 VAL HG23 H -5.919 1.560 -12.431 1.00 . B B . 12 VAL HG23 1 1
33 25648 2 2 12 VAL N N -2.075 0.507 -11.856 1.00 . B B . 12 VAL N 1 1
33 25649 2 2 12 VAL O O -3.150 -2.786 -11.151 1.00 . B B . 12 VAL O 1 1
33 25650 2 2 13 GLU C C -0.328 -3.871 -12.097 1.00 . B B . 13 GLU C 1 1
33 25651 2 2 13 GLU CA C -1.329 -3.454 -13.188 1.00 . B B . 13 GLU CA 1 1
33 25652 2 2 13 GLU CB C -0.645 -3.447 -14.563 1.00 . B B . 13 GLU CB 1 1
33 25653 2 2 13 GLU CD C -0.926 -3.653 -17.068 1.00 . B B . 13 GLU CD 1 1
33 25654 2 2 13 GLU CG C -1.648 -3.591 -15.715 1.00 . B B . 13 GLU CG 1 1
33 25655 2 2 13 GLU H H -1.679 -1.381 -13.544 1.00 . B B . 13 GLU H 1 1
33 25656 2 2 13 GLU HA H -2.123 -4.200 -13.201 1.00 . B B . 13 GLU HA 1 1
33 25657 2 2 13 GLU HB2 H -0.066 -2.532 -14.688 1.00 . B B . 13 GLU HB2 1 1
33 25658 2 2 13 GLU HB3 H 0.045 -4.283 -14.616 1.00 . B B . 13 GLU HB3 1 1
33 25659 2 2 13 GLU HG2 H -2.229 -4.506 -15.570 1.00 . B B . 13 GLU HG2 1 1
33 25660 2 2 13 GLU HG3 H -2.345 -2.750 -15.710 1.00 . B B . 13 GLU HG3 1 1
33 25661 2 2 13 GLU N N -1.918 -2.141 -12.913 1.00 . B B . 13 GLU N 1 1
33 25662 2 2 13 GLU O O -0.401 -4.998 -11.610 1.00 . B B . 13 GLU O 1 1
33 25663 2 2 13 GLU OE1 O -0.566 -2.588 -17.624 1.00 . B B . 13 GLU OE1 1 1
33 25664 2 2 13 GLU OE2 O -0.708 -4.775 -17.587 1.00 . B B . 13 GLU OE2 1 1
33 25665 2 2 14 ALA C C 0.740 -3.565 -9.244 1.00 . B B . 14 ALA C 1 1
33 25666 2 2 14 ALA CA C 1.494 -3.264 -10.553 1.00 . B B . 14 ALA CA 1 1
33 25667 2 2 14 ALA CB C 2.451 -2.074 -10.410 1.00 . B B . 14 ALA CB 1 1
33 25668 2 2 14 ALA H H 0.617 -2.068 -12.095 1.00 . B B . 14 ALA H 1 1
33 25669 2 2 14 ALA HA H 2.079 -4.148 -10.803 1.00 . B B . 14 ALA HA 1 1
33 25670 2 2 14 ALA HB1 H 1.892 -1.170 -10.165 1.00 . B B . 14 ALA HB1 1 1
33 25671 2 2 14 ALA HB2 H 3.166 -2.277 -9.608 1.00 . B B . 14 ALA HB2 1 1
33 25672 2 2 14 ALA HB3 H 2.994 -1.918 -11.342 1.00 . B B . 14 ALA HB3 1 1
33 25673 2 2 14 ALA N N 0.573 -2.982 -11.658 1.00 . B B . 14 ALA N 1 1
33 25674 2 2 14 ALA O O 1.051 -4.535 -8.553 1.00 . B B . 14 ALA O 1 1
33 25675 2 2 15 LEU C C -1.879 -4.302 -7.812 1.00 . B B . 15 LEU C 1 1
33 25676 2 2 15 LEU CA C -1.160 -2.951 -7.769 1.00 . B B . 15 LEU CA 1 1
33 25677 2 2 15 LEU CB C -2.125 -1.754 -7.720 1.00 . B B . 15 LEU CB 1 1
33 25678 2 2 15 LEU CD1 C -2.317 -1.659 -5.170 1.00 . B B . 15 LEU CD1 1 1
33 25679 2 2 15 LEU CD2 C -3.976 -0.489 -6.630 1.00 . B B . 15 LEU CD2 1 1
33 25680 2 2 15 LEU CG C -3.068 -1.720 -6.507 1.00 . B B . 15 LEU CG 1 1
33 25681 2 2 15 LEU H H -0.481 -1.994 -9.546 1.00 . B B . 15 LEU H 1 1
33 25682 2 2 15 LEU HA H -0.539 -2.947 -6.872 1.00 . B B . 15 LEU HA 1 1
33 25683 2 2 15 LEU HB2 H -1.532 -0.837 -7.724 1.00 . B B . 15 LEU HB2 1 1
33 25684 2 2 15 LEU HB3 H -2.735 -1.759 -8.625 1.00 . B B . 15 LEU HB3 1 1
33 25685 2 2 15 LEU HD11 H -1.717 -2.560 -5.024 1.00 . B B . 15 LEU HD11 1 1
33 25686 2 2 15 LEU HD12 H -3.032 -1.598 -4.351 1.00 . B B . 15 LEU HD12 1 1
33 25687 2 2 15 LEU HD13 H -1.666 -0.783 -5.144 1.00 . B B . 15 LEU HD13 1 1
33 25688 2 2 15 LEU HD21 H -4.529 -0.536 -7.568 1.00 . B B . 15 LEU HD21 1 1
33 25689 2 2 15 LEU HD22 H -3.381 0.424 -6.610 1.00 . B B . 15 LEU HD22 1 1
33 25690 2 2 15 LEU HD23 H -4.685 -0.470 -5.801 1.00 . B B . 15 LEU HD23 1 1
33 25691 2 2 15 LEU HG H -3.690 -2.614 -6.523 1.00 . B B . 15 LEU HG 1 1
33 25692 2 2 15 LEU N N -0.294 -2.781 -8.933 1.00 . B B . 15 LEU N 1 1
33 25693 2 2 15 LEU O O -1.791 -5.069 -6.858 1.00 . B B . 15 LEU O 1 1
33 25694 2 2 16 TYR C C -2.066 -7.124 -8.926 1.00 . B B . 16 TYR C 1 1
33 25695 2 2 16 TYR CA C -3.076 -5.984 -9.165 1.00 . B B . 16 TYR CA 1 1
33 25696 2 2 16 TYR CB C -3.649 -6.052 -10.590 1.00 . B B . 16 TYR CB 1 1
33 25697 2 2 16 TYR CD1 C -5.170 -8.073 -10.328 1.00 . B B . 16 TYR CD1 1 1
33 25698 2 2 16 TYR CD2 C -3.429 -8.125 -12.039 1.00 . B B . 16 TYR CD2 1 1
33 25699 2 2 16 TYR CE1 C -5.557 -9.380 -10.679 1.00 . B B . 16 TYR CE1 1 1
33 25700 2 2 16 TYR CE2 C -3.817 -9.431 -12.395 1.00 . B B . 16 TYR CE2 1 1
33 25701 2 2 16 TYR CG C -4.105 -7.441 -11.005 1.00 . B B . 16 TYR CG 1 1
33 25702 2 2 16 TYR CZ C -4.882 -10.065 -11.715 1.00 . B B . 16 TYR CZ 1 1
33 25703 2 2 16 TYR H H -2.533 -3.979 -9.697 1.00 . B B . 16 TYR H 1 1
33 25704 2 2 16 TYR HA H -3.889 -6.120 -8.456 1.00 . B B . 16 TYR HA 1 1
33 25705 2 2 16 TYR HB2 H -4.490 -5.364 -10.672 1.00 . B B . 16 TYR HB2 1 1
33 25706 2 2 16 TYR HB3 H -2.890 -5.712 -11.291 1.00 . B B . 16 TYR HB3 1 1
33 25707 2 2 16 TYR HD1 H -5.676 -7.562 -9.521 1.00 . B B . 16 TYR HD1 1 1
33 25708 2 2 16 TYR HD2 H -2.601 -7.653 -12.547 1.00 . B B . 16 TYR HD2 1 1
33 25709 2 2 16 TYR HE1 H -6.372 -9.859 -10.155 1.00 . B B . 16 TYR HE1 1 1
33 25710 2 2 16 TYR HE2 H -3.296 -9.952 -13.183 1.00 . B B . 16 TYR HE2 1 1
33 25711 2 2 16 TYR HH H -5.979 -11.673 -11.520 1.00 . B B . 16 TYR HH 1 1
33 25712 2 2 16 TYR N N -2.493 -4.657 -8.943 1.00 . B B . 16 TYR N 1 1
33 25713 2 2 16 TYR O O -2.415 -8.133 -8.316 1.00 . B B . 16 TYR O 1 1
33 25714 2 2 16 TYR OH O -5.247 -11.335 -12.058 1.00 . B B . 16 TYR OH 1 1
33 25715 2 2 17 LEU C C 0.787 -8.010 -7.717 1.00 . B B . 17 LEU C 1 1
33 25716 2 2 17 LEU CA C 0.259 -7.952 -9.160 1.00 . B B . 17 LEU CA 1 1
33 25717 2 2 17 LEU CB C 1.391 -7.691 -10.173 1.00 . B B . 17 LEU CB 1 1
33 25718 2 2 17 LEU CD1 C 2.094 -7.470 -12.580 1.00 . B B . 17 LEU CD1 1 1
33 25719 2 2 17 LEU CD2 C 0.835 -9.525 -11.868 1.00 . B B . 17 LEU CD2 1 1
33 25720 2 2 17 LEU CG C 1.012 -8.016 -11.636 1.00 . B B . 17 LEU CG 1 1
33 25721 2 2 17 LEU H H -0.602 -6.103 -9.858 1.00 . B B . 17 LEU H 1 1
33 25722 2 2 17 LEU HA H -0.156 -8.941 -9.343 1.00 . B B . 17 LEU HA 1 1
33 25723 2 2 17 LEU HB2 H 1.683 -6.644 -10.104 1.00 . B B . 17 LEU HB2 1 1
33 25724 2 2 17 LEU HB3 H 2.258 -8.294 -9.899 1.00 . B B . 17 LEU HB3 1 1
33 25725 2 2 17 LEU HD11 H 3.059 -7.929 -12.356 1.00 . B B . 17 LEU HD11 1 1
33 25726 2 2 17 LEU HD12 H 2.179 -6.391 -12.456 1.00 . B B . 17 LEU HD12 1 1
33 25727 2 2 17 LEU HD13 H 1.822 -7.681 -13.614 1.00 . B B . 17 LEU HD13 1 1
33 25728 2 2 17 LEU HD21 H 1.742 -10.055 -11.573 1.00 . B B . 17 LEU HD21 1 1
33 25729 2 2 17 LEU HD22 H 0.640 -9.719 -12.923 1.00 . B B . 17 LEU HD22 1 1
33 25730 2 2 17 LEU HD23 H -0.006 -9.905 -11.294 1.00 . B B . 17 LEU HD23 1 1
33 25731 2 2 17 LEU HG H 0.073 -7.528 -11.887 1.00 . B B . 17 LEU HG 1 1
33 25732 2 2 17 LEU N N -0.809 -6.958 -9.348 1.00 . B B . 17 LEU N 1 1
33 25733 2 2 17 LEU O O 1.098 -9.100 -7.235 1.00 . B B . 17 LEU O 1 1
33 25734 2 2 18 VAL C C 0.069 -7.502 -4.727 1.00 . B B . 18 VAL C 1 1
33 25735 2 2 18 VAL CA C 1.151 -6.809 -5.568 1.00 . B B . 18 VAL CA 1 1
33 25736 2 2 18 VAL CB C 1.348 -5.342 -5.103 1.00 . B B . 18 VAL CB 1 1
33 25737 2 2 18 VAL CG1 C 1.359 -5.161 -3.573 1.00 . B B . 18 VAL CG1 1 1
33 25738 2 2 18 VAL CG2 C 2.679 -4.783 -5.636 1.00 . B B . 18 VAL CG2 1 1
33 25739 2 2 18 VAL H H 0.625 -6.020 -7.516 1.00 . B B . 18 VAL H 1 1
33 25740 2 2 18 VAL HA H 2.087 -7.341 -5.404 1.00 . B B . 18 VAL HA 1 1
33 25741 2 2 18 VAL HB H 0.527 -4.739 -5.496 1.00 . B B . 18 VAL HB 1 1
33 25742 2 2 18 VAL HG11 H 0.381 -5.398 -3.154 1.00 . B B . 18 VAL HG11 1 1
33 25743 2 2 18 VAL HG12 H 2.115 -5.809 -3.124 1.00 . B B . 18 VAL HG12 1 1
33 25744 2 2 18 VAL HG13 H 1.585 -4.123 -3.328 1.00 . B B . 18 VAL HG13 1 1
33 25745 2 2 18 VAL HG21 H 2.746 -4.900 -6.718 1.00 . B B . 18 VAL HG21 1 1
33 25746 2 2 18 VAL HG22 H 2.759 -3.723 -5.394 1.00 . B B . 18 VAL HG22 1 1
33 25747 2 2 18 VAL HG23 H 3.515 -5.314 -5.182 1.00 . B B . 18 VAL HG23 1 1
33 25748 2 2 18 VAL N N 0.828 -6.880 -7.008 1.00 . B B . 18 VAL N 1 1
33 25749 2 2 18 VAL O O 0.388 -8.265 -3.815 1.00 . B B . 18 VAL O 1 1
33 25750 2 2 19 CYS C C -2.755 -9.190 -4.620 1.00 . B B . 19 CYS C 1 1
33 25751 2 2 19 CYS CA C -2.345 -7.758 -4.252 1.00 . B B . 19 CYS CA 1 1
33 25752 2 2 19 CYS CB C -3.533 -6.802 -4.422 1.00 . B B . 19 CYS CB 1 1
33 25753 2 2 19 CYS H H -1.396 -6.581 -5.775 1.00 . B B . 19 CYS H 1 1
33 25754 2 2 19 CYS HA H -2.065 -7.769 -3.197 1.00 . B B . 19 CYS HA 1 1
33 25755 2 2 19 CYS HB2 H -3.871 -6.841 -5.462 1.00 . B B . 19 CYS HB2 1 1
33 25756 2 2 19 CYS HB3 H -4.351 -7.147 -3.788 1.00 . B B . 19 CYS HB3 1 1
33 25757 2 2 19 CYS N N -1.208 -7.251 -5.032 1.00 . B B . 19 CYS N 1 1
33 25758 2 2 19 CYS O O -3.273 -9.917 -3.768 1.00 . B B . 19 CYS O 1 1
33 25759 2 2 19 CYS SG S -3.181 -5.073 -4.009 1.00 . B B . 19 CYS SG 1 1
33 25760 2 2 20 GLY C C -4.524 -10.993 -6.481 1.00 . B B . 20 GLY C 1 1
33 25761 2 2 20 GLY CA C -2.997 -10.903 -6.395 1.00 . B B . 20 GLY CA 1 1
33 25762 2 2 20 GLY H H -2.155 -8.943 -6.532 1.00 . B B . 20 GLY H 1 1
33 25763 2 2 20 GLY HA2 H -2.594 -11.052 -7.395 1.00 . B B . 20 GLY HA2 1 1
33 25764 2 2 20 GLY HA3 H -2.631 -11.698 -5.746 1.00 . B B . 20 GLY HA3 1 1
33 25765 2 2 20 GLY N N -2.551 -9.606 -5.873 1.00 . B B . 20 GLY N 1 1
33 25766 2 2 20 GLY O O -5.209 -10.003 -6.743 1.00 . B B . 20 GLY O 1 1
33 25767 2 2 21 GLU C C -7.327 -11.811 -5.158 1.00 . B B . 21 GLU C 1 1
33 25768 2 2 21 GLU CA C -6.501 -12.485 -6.279 1.00 . B B . 21 GLU CA 1 1
33 25769 2 2 21 GLU CB C -6.711 -14.011 -6.255 1.00 . B B . 21 GLU CB 1 1
33 25770 2 2 21 GLU CD C -6.416 -16.211 -7.471 1.00 . B B . 21 GLU CD 1 1
33 25771 2 2 21 GLU CG C -6.144 -14.699 -7.505 1.00 . B B . 21 GLU CG 1 1
33 25772 2 2 21 GLU H H -4.434 -12.954 -6.027 1.00 . B B . 21 GLU H 1 1
33 25773 2 2 21 GLU HA H -6.896 -12.109 -7.225 1.00 . B B . 21 GLU HA 1 1
33 25774 2 2 21 GLU HB2 H -6.242 -14.429 -5.361 1.00 . B B . 21 GLU HB2 1 1
33 25775 2 2 21 GLU HB3 H -7.781 -14.223 -6.205 1.00 . B B . 21 GLU HB3 1 1
33 25776 2 2 21 GLU HG2 H -6.607 -14.265 -8.395 1.00 . B B . 21 GLU HG2 1 1
33 25777 2 2 21 GLU HG3 H -5.065 -14.526 -7.564 1.00 . B B . 21 GLU HG3 1 1
33 25778 2 2 21 GLU N N -5.062 -12.188 -6.227 1.00 . B B . 21 GLU N 1 1
33 25779 2 2 21 GLU O O -8.560 -11.848 -5.193 1.00 . B B . 21 GLU O 1 1
33 25780 2 2 21 GLU OE1 O -7.488 -16.651 -7.955 1.00 . B B . 21 GLU OE1 1 1
33 25781 2 2 21 GLU OE2 O -5.554 -16.974 -6.971 1.00 . B B . 21 GLU OE2 1 1
33 25782 2 2 22 ARG C C -8.179 -9.248 -3.567 1.00 . B B . 22 ARG C 1 1
33 25783 2 2 22 ARG CA C -7.314 -10.427 -3.084 1.00 . B B . 22 ARG CA 1 1
33 25784 2 2 22 ARG CB C -6.239 -9.865 -2.138 1.00 . B B . 22 ARG CB 1 1
33 25785 2 2 22 ARG CD C -4.286 -10.281 -0.610 1.00 . B B . 22 ARG CD 1 1
33 25786 2 2 22 ARG CG C -5.370 -10.944 -1.474 1.00 . B B . 22 ARG CG 1 1
33 25787 2 2 22 ARG CZ C -2.355 -11.881 -0.592 1.00 . B B . 22 ARG CZ 1 1
33 25788 2 2 22 ARG H H -5.658 -11.179 -4.209 1.00 . B B . 22 ARG H 1 1
33 25789 2 2 22 ARG HA H -7.952 -11.115 -2.528 1.00 . B B . 22 ARG HA 1 1
33 25790 2 2 22 ARG HB2 H -5.601 -9.178 -2.695 1.00 . B B . 22 ARG HB2 1 1
33 25791 2 2 22 ARG HB3 H -6.736 -9.301 -1.353 1.00 . B B . 22 ARG HB3 1 1
33 25792 2 2 22 ARG HD2 H -3.713 -9.577 -1.213 1.00 . B B . 22 ARG HD2 1 1
33 25793 2 2 22 ARG HD3 H -4.778 -9.712 0.184 1.00 . B B . 22 ARG HD3 1 1
33 25794 2 2 22 ARG HE H -3.532 -11.477 0.972 1.00 . B B . 22 ARG HE 1 1
33 25795 2 2 22 ARG HG2 H -5.993 -11.581 -0.848 1.00 . B B . 22 ARG HG2 1 1
33 25796 2 2 22 ARG HG3 H -4.893 -11.563 -2.234 1.00 . B B . 22 ARG HG3 1 1
33 25797 2 2 22 ARG HH11 H -2.598 -11.042 -2.426 1.00 . B B . 22 ARG HH11 1 1
33 25798 2 2 22 ARG HH12 H -1.261 -12.151 -2.274 1.00 . B B . 22 ARG HH12 1 1
33 25799 2 2 22 ARG HH21 H -1.814 -12.909 1.068 1.00 . B B . 22 ARG HH21 1 1
33 25800 2 2 22 ARG HH22 H -0.845 -13.208 -0.342 1.00 . B B . 22 ARG HH22 1 1
33 25801 2 2 22 ARG N N -6.670 -11.167 -4.181 1.00 . B B . 22 ARG N 1 1
33 25802 2 2 22 ARG NE N -3.374 -11.268 -0.002 1.00 . B B . 22 ARG NE 1 1
33 25803 2 2 22 ARG NH1 N -2.048 -11.681 -1.859 1.00 . B B . 22 ARG NH1 1 1
33 25804 2 2 22 ARG NH2 N -1.616 -12.726 0.096 1.00 . B B . 22 ARG NH2 1 1
33 25805 2 2 22 ARG O O -9.172 -8.905 -2.917 1.00 . B B . 22 ARG O 1 1
33 25806 2 2 23 GLY C C -7.714 -6.119 -4.563 1.00 . B B . 23 GLY C 1 1
33 25807 2 2 23 GLY CA C -8.374 -7.356 -5.182 1.00 . B B . 23 GLY CA 1 1
33 25808 2 2 23 GLY H H -6.984 -8.975 -5.165 1.00 . B B . 23 GLY H 1 1
33 25809 2 2 23 GLY HA2 H -8.236 -7.300 -6.260 1.00 . B B . 23 GLY HA2 1 1
33 25810 2 2 23 GLY HA3 H -9.441 -7.317 -4.955 1.00 . B B . 23 GLY HA3 1 1
33 25811 2 2 23 GLY N N -7.794 -8.611 -4.682 1.00 . B B . 23 GLY N 1 1
33 25812 2 2 23 GLY O O -6.818 -6.220 -3.722 1.00 . B B . 23 GLY O 1 1
33 25813 2 2 24 PHE C C -8.580 -2.470 -4.806 1.00 . B B . 24 PHE C 1 1
33 25814 2 2 24 PHE CA C -7.594 -3.640 -4.620 1.00 . B B . 24 PHE CA 1 1
33 25815 2 2 24 PHE CB C -6.315 -3.423 -5.447 1.00 . B B . 24 PHE CB 1 1
33 25816 2 2 24 PHE CD1 C -6.878 -2.163 -7.582 1.00 . B B . 24 PHE CD1 1 1
33 25817 2 2 24 PHE CD2 C -6.455 -4.557 -7.712 1.00 . B B . 24 PHE CD2 1 1
33 25818 2 2 24 PHE CE1 C -7.129 -2.126 -8.966 1.00 . B B . 24 PHE CE1 1 1
33 25819 2 2 24 PHE CE2 C -6.719 -4.526 -9.093 1.00 . B B . 24 PHE CE2 1 1
33 25820 2 2 24 PHE CG C -6.541 -3.377 -6.950 1.00 . B B . 24 PHE CG 1 1
33 25821 2 2 24 PHE CZ C -7.057 -3.313 -9.718 1.00 . B B . 24 PHE CZ 1 1
33 25822 2 2 24 PHE H H -8.909 -4.933 -5.675 1.00 . B B . 24 PHE H 1 1
33 25823 2 2 24 PHE HA H -7.323 -3.654 -3.564 1.00 . B B . 24 PHE HA 1 1
33 25824 2 2 24 PHE HB2 H -5.835 -2.497 -5.130 1.00 . B B . 24 PHE HB2 1 1
33 25825 2 2 24 PHE HB3 H -5.612 -4.226 -5.226 1.00 . B B . 24 PHE HB3 1 1
33 25826 2 2 24 PHE HD1 H -6.951 -1.256 -7.002 1.00 . B B . 24 PHE HD1 1 1
33 25827 2 2 24 PHE HD2 H -6.205 -5.496 -7.236 1.00 . B B . 24 PHE HD2 1 1
33 25828 2 2 24 PHE HE1 H -7.393 -1.195 -9.446 1.00 . B B . 24 PHE HE1 1 1
33 25829 2 2 24 PHE HE2 H -6.675 -5.435 -9.673 1.00 . B B . 24 PHE HE2 1 1
33 25830 2 2 24 PHE HZ H -7.260 -3.290 -10.780 1.00 . B B . 24 PHE HZ 1 1
33 25831 2 2 24 PHE N N -8.177 -4.938 -4.977 1.00 . B B . 24 PHE N 1 1
33 25832 2 2 24 PHE O O -9.619 -2.605 -5.456 1.00 . B B . 24 PHE O 1 1
33 25833 2 2 25 PHE C C -7.831 1.043 -4.749 1.00 . B B . 25 PHE C 1 1
33 25834 2 2 25 PHE CA C -8.891 -0.024 -4.431 1.00 . B B . 25 PHE CA 1 1
33 25835 2 2 25 PHE CB C -9.678 0.284 -3.148 1.00 . B B . 25 PHE CB 1 1
33 25836 2 2 25 PHE CD1 C -11.539 1.804 -3.952 1.00 . B B . 25 PHE CD1 1 1
33 25837 2 2 25 PHE CD2 C -9.976 2.655 -2.294 1.00 . B B . 25 PHE CD2 1 1
33 25838 2 2 25 PHE CE1 C -12.244 3.018 -3.909 1.00 . B B . 25 PHE CE1 1 1
33 25839 2 2 25 PHE CE2 C -10.685 3.867 -2.246 1.00 . B B . 25 PHE CE2 1 1
33 25840 2 2 25 PHE CG C -10.407 1.616 -3.138 1.00 . B B . 25 PHE CG 1 1
33 25841 2 2 25 PHE CZ C -11.820 4.049 -3.054 1.00 . B B . 25 PHE CZ 1 1
33 25842 2 2 25 PHE H H -7.358 -1.296 -3.711 1.00 . B B . 25 PHE H 1 1
33 25843 2 2 25 PHE HA H -9.592 -0.078 -5.267 1.00 . B B . 25 PHE HA 1 1
33 25844 2 2 25 PHE HB2 H -10.420 -0.503 -2.994 1.00 . B B . 25 PHE HB2 1 1
33 25845 2 2 25 PHE HB3 H -8.997 0.247 -2.293 1.00 . B B . 25 PHE HB3 1 1
33 25846 2 2 25 PHE HD1 H -11.879 1.008 -4.597 1.00 . B B . 25 PHE HD1 1 1
33 25847 2 2 25 PHE HD2 H -9.106 2.519 -1.667 1.00 . B B . 25 PHE HD2 1 1
33 25848 2 2 25 PHE HE1 H -13.118 3.157 -4.532 1.00 . B B . 25 PHE HE1 1 1
33 25849 2 2 25 PHE HE2 H -10.357 4.659 -1.586 1.00 . B B . 25 PHE HE2 1 1
33 25850 2 2 25 PHE HZ H -12.366 4.982 -3.018 1.00 . B B . 25 PHE HZ 1 1
33 25851 2 2 25 PHE N N -8.213 -1.308 -4.258 1.00 . B B . 25 PHE N 1 1
33 25852 2 2 25 PHE O O -7.165 1.556 -3.856 1.00 . B B . 25 PHE O 1 1
33 25853 2 2 26 TYR C C -6.570 3.641 -6.207 1.00 . B B . 26 TYR C 1 1
33 25854 2 2 26 TYR CA C -6.484 2.133 -6.511 1.00 . B B . 26 TYR CA 1 1
33 25855 2 2 26 TYR CB C -6.303 1.885 -8.017 1.00 . B B . 26 TYR CB 1 1
33 25856 2 2 26 TYR CD1 C -8.540 2.059 -9.213 1.00 . B B . 26 TYR CD1 1 1
33 25857 2 2 26 TYR CD2 C -6.927 3.872 -9.458 1.00 . B B . 26 TYR CD2 1 1
33 25858 2 2 26 TYR CE1 C -9.450 2.752 -10.032 1.00 . B B . 26 TYR CE1 1 1
33 25859 2 2 26 TYR CE2 C -7.831 4.569 -10.281 1.00 . B B . 26 TYR CE2 1 1
33 25860 2 2 26 TYR CG C -7.282 2.622 -8.916 1.00 . B B . 26 TYR CG 1 1
33 25861 2 2 26 TYR CZ C -9.096 4.012 -10.568 1.00 . B B . 26 TYR CZ 1 1
33 25862 2 2 26 TYR H H -8.194 0.881 -6.735 1.00 . B B . 26 TYR H 1 1
33 25863 2 2 26 TYR HA H -5.589 1.769 -6.006 1.00 . B B . 26 TYR HA 1 1
33 25864 2 2 26 TYR HB2 H -5.293 2.189 -8.286 1.00 . B B . 26 TYR HB2 1 1
33 25865 2 2 26 TYR HB3 H -6.373 0.819 -8.224 1.00 . B B . 26 TYR HB3 1 1
33 25866 2 2 26 TYR HD1 H -8.809 1.091 -8.817 1.00 . B B . 26 TYR HD1 1 1
33 25867 2 2 26 TYR HD2 H -5.958 4.297 -9.238 1.00 . B B . 26 TYR HD2 1 1
33 25868 2 2 26 TYR HE1 H -10.414 2.318 -10.258 1.00 . B B . 26 TYR HE1 1 1
33 25869 2 2 26 TYR HE2 H -7.563 5.533 -10.690 1.00 . B B . 26 TYR HE2 1 1
33 25870 2 2 26 TYR HH H -10.800 4.208 -11.504 1.00 . B B . 26 TYR HH 1 1
33 25871 2 2 26 TYR N N -7.626 1.337 -6.038 1.00 . B B . 26 TYR N 1 1
33 25872 2 2 26 TYR O O -5.547 4.330 -6.249 1.00 . B B . 26 TYR O 1 1
33 25873 2 2 26 TYR OH O -9.969 4.689 -11.367 1.00 . B B . 26 TYR OH 1 1
33 25874 2 2 27 THR C C -7.206 6.131 -4.554 1.00 . B B . 27 THR C 1 1
33 25875 2 2 27 THR CA C -8.070 5.582 -5.700 1.00 . B B . 27 THR CA 1 1
33 25876 2 2 27 THR CB C -9.563 5.758 -5.401 1.00 . B B . 27 THR CB 1 1
33 25877 2 2 27 THR CG2 C -9.993 7.225 -5.373 1.00 . B B . 27 THR CG2 1 1
33 25878 2 2 27 THR H H -8.563 3.524 -5.935 1.00 . B B . 27 THR H 1 1
33 25879 2 2 27 THR HA H -7.851 6.113 -6.623 1.00 . B B . 27 THR HA 1 1
33 25880 2 2 27 THR HB H -9.792 5.299 -4.441 1.00 . B B . 27 THR HB 1 1
33 25881 2 2 27 THR HG1 H -11.246 5.151 -6.187 1.00 . B B . 27 THR HG1 1 1
33 25882 2 2 27 THR HG21 H -9.470 7.759 -4.582 1.00 . B B . 27 THR HG21 1 1
33 25883 2 2 27 THR HG22 H -11.064 7.291 -5.177 1.00 . B B . 27 THR HG22 1 1
33 25884 2 2 27 THR HG23 H -9.779 7.702 -6.331 1.00 . B B . 27 THR HG23 1 1
33 25885 2 2 27 THR N N -7.774 4.156 -5.922 1.00 . B B . 27 THR N 1 1
33 25886 2 2 27 THR O O -7.223 5.536 -3.476 1.00 . B B . 27 THR O 1 1
33 25887 2 2 27 THR OG1 O -10.300 5.111 -6.419 1.00 . B B . 27 THR OG1 1 1
33 25888 2 2 28 PRO C C -5.916 8.270 -2.512 1.00 . B B . 28 PRO C 1 1
33 25889 2 2 28 PRO CA C -5.400 7.657 -3.820 1.00 . B B . 28 PRO CA 1 1
33 25890 2 2 28 PRO CB C -4.577 8.689 -4.598 1.00 . B B . 28 PRO CB 1 1
33 25891 2 2 28 PRO CD C -6.446 8.080 -5.934 1.00 . B B . 28 PRO CD 1 1
33 25892 2 2 28 PRO CG C -5.583 9.288 -5.581 1.00 . B B . 28 PRO CG 1 1
33 25893 2 2 28 PRO HA H -4.765 6.803 -3.571 1.00 . B B . 28 PRO HA 1 1
33 25894 2 2 28 PRO HB2 H -4.153 9.461 -3.953 1.00 . B B . 28 PRO HB2 1 1
33 25895 2 2 28 PRO HB3 H -3.785 8.186 -5.149 1.00 . B B . 28 PRO HB3 1 1
33 25896 2 2 28 PRO HD2 H -7.450 8.410 -6.198 1.00 . B B . 28 PRO HD2 1 1
33 25897 2 2 28 PRO HD3 H -5.993 7.541 -6.766 1.00 . B B . 28 PRO HD3 1 1
33 25898 2 2 28 PRO HG2 H -6.184 10.046 -5.077 1.00 . B B . 28 PRO HG2 1 1
33 25899 2 2 28 PRO HG3 H -5.094 9.715 -6.456 1.00 . B B . 28 PRO HG3 1 1
33 25900 2 2 28 PRO N N -6.454 7.234 -4.746 1.00 . B B . 28 PRO N 1 1
33 25901 2 2 28 PRO O O -5.183 8.273 -1.525 1.00 . B B . 28 PRO O 1 1
33 25902 2 2 29 LYS C C -9.079 9.424 -0.975 1.00 . B B . 29 LYS C 1 1
33 25903 2 2 29 LYS CA C -7.624 9.707 -1.430 1.00 . B B . 29 LYS CA 1 1
33 25904 2 2 29 LYS CB C -7.422 11.146 -1.946 1.00 . B B . 29 LYS CB 1 1
33 25905 2 2 29 LYS CD C -6.745 13.545 -1.384 1.00 . B B . 29 LYS CD 1 1
33 25906 2 2 29 LYS CE C -5.380 13.481 -2.086 1.00 . B B . 29 LYS CE 1 1
33 25907 2 2 29 LYS CG C -7.160 12.172 -0.827 1.00 . B B . 29 LYS CG 1 1
33 25908 2 2 29 LYS H H -7.665 8.804 -3.365 1.00 . B B . 29 LYS H 1 1
33 25909 2 2 29 LYS HA H -7.005 9.561 -0.543 1.00 . B B . 29 LYS HA 1 1
33 25910 2 2 29 LYS HB2 H -6.561 11.148 -2.613 1.00 . B B . 29 LYS HB2 1 1
33 25911 2 2 29 LYS HB3 H -8.292 11.457 -2.527 1.00 . B B . 29 LYS HB3 1 1
33 25912 2 2 29 LYS HD2 H -7.501 13.901 -2.084 1.00 . B B . 29 LYS HD2 1 1
33 25913 2 2 29 LYS HD3 H -6.685 14.253 -0.555 1.00 . B B . 29 LYS HD3 1 1
33 25914 2 2 29 LYS HE2 H -4.636 13.101 -1.382 1.00 . B B . 29 LYS HE2 1 1
33 25915 2 2 29 LYS HE3 H -5.437 12.773 -2.919 1.00 . B B . 29 LYS HE3 1 1
33 25916 2 2 29 LYS HG2 H -8.066 12.295 -0.234 1.00 . B B . 29 LYS HG2 1 1
33 25917 2 2 29 LYS HG3 H -6.368 11.800 -0.175 1.00 . B B . 29 LYS HG3 1 1
33 25918 2 2 29 LYS HZ1 H -4.084 14.675 -3.154 1.00 . B B . 29 LYS HZ1 1 1
33 25919 2 2 29 LYS HZ2 H -4.762 15.452 -1.863 1.00 . B B . 29 LYS HZ2 1 1
33 25920 2 2 29 LYS HZ3 H -5.633 15.200 -3.226 1.00 . B B . 29 LYS HZ3 1 1
33 25921 2 2 29 LYS N N -7.138 8.819 -2.502 1.00 . B B . 29 LYS N 1 1
33 25922 2 2 29 LYS NZ N -4.940 14.797 -2.612 1.00 . B B . 29 LYS NZ 1 1
33 25923 2 2 29 LYS O O -9.567 10.078 -0.047 1.00 . B B . 29 LYS O 1 1
33 25924 2 2 30 THR C C -12.202 8.857 -1.980 1.00 . B B . 30 THR C 1 1
33 25925 2 2 30 THR CA C -11.119 7.943 -1.393 1.00 . B B . 30 THR CA 1 1
33 25926 2 2 30 THR CB C -11.409 7.636 0.087 1.00 . B B . 30 THR CB 1 1
33 25927 2 2 30 THR CG2 C -12.718 6.860 0.265 1.00 . B B . 30 THR CG2 1 1
33 25928 2 2 30 THR H H -9.200 7.966 -2.322 1.00 . B B . 30 THR H 1 1
33 25929 2 2 30 THR HA H -11.197 6.994 -1.919 1.00 . B B . 30 THR HA 1 1
33 25930 2 2 30 THR HB H -11.466 8.561 0.662 1.00 . B B . 30 THR HB 1 1
33 25931 2 2 30 THR HG1 H -10.509 6.721 1.554 1.00 . B B . 30 THR HG1 1 1
33 25932 2 2 30 THR HG21 H -12.700 5.943 -0.328 1.00 . B B . 30 THR HG21 1 1
33 25933 2 2 30 THR HG22 H -13.557 7.476 -0.055 1.00 . B B . 30 THR HG22 1 1
33 25934 2 2 30 THR HG23 H -12.859 6.603 1.315 1.00 . B B . 30 THR HG23 1 1
33 25935 2 2 30 THR N N -9.744 8.458 -1.630 1.00 . B B . 30 THR N 1 1
33 25936 2 2 30 THR O O -12.885 8.420 -2.933 1.00 . B B . 30 THR O 1 1
33 25937 2 2 30 THR OXT O -12.361 10.010 -1.517 1.00 . B B . 30 THR OXT 1 1
33 25938 2 2 30 THR OG1 O -10.371 6.825 0.596 1.00 . B B . 30 THR OG1 1 1
34 25939 1 1 1 GLY C C -3.618 7.406 -3.401 1.00 . A A . 1 GLY C 1 1
34 25940 1 1 1 GLY CA C -4.982 7.580 -2.753 1.00 . A A . 1 GLY CA 1 1
34 25941 1 1 1 GLY H1 H -5.781 8.307 -0.998 1.00 . A A . 1 GLY H1 1 1
34 25942 1 1 1 GLY H2 H -4.379 9.042 -1.431 1.00 . A A . 1 GLY H2 1 1
34 25943 1 1 1 GLY H3 H -4.355 7.537 -0.787 1.00 . A A . 1 GLY H3 1 1
34 25944 1 1 1 GLY HA2 H -5.496 6.621 -2.706 1.00 . A A . 1 GLY HA2 1 1
34 25945 1 1 1 GLY HA3 H -5.567 8.253 -3.383 1.00 . A A . 1 GLY HA3 1 1
34 25946 1 1 1 GLY N N -4.867 8.162 -1.395 1.00 . A A . 1 GLY N 1 1
34 25947 1 1 1 GLY O O -2.950 8.402 -3.674 1.00 . A A . 1 GLY O 1 1
34 25948 1 1 2 ILE C C -1.270 6.495 -5.323 1.00 . A A . 2 ILE C 1 1
34 25949 1 1 2 ILE CA C -1.779 5.830 -4.036 1.00 . A A . 2 ILE CA 1 1
34 25950 1 1 2 ILE CB C -1.575 4.291 -4.028 1.00 . A A . 2 ILE CB 1 1
34 25951 1 1 2 ILE CD1 C 0.228 2.454 -3.981 1.00 . A A . 2 ILE CD1 1 1
34 25952 1 1 2 ILE CG1 C -0.114 3.905 -4.336 1.00 . A A . 2 ILE CG1 1 1
34 25953 1 1 2 ILE CG2 C -2.562 3.558 -4.960 1.00 . A A . 2 ILE CG2 1 1
34 25954 1 1 2 ILE H H -3.790 5.394 -3.442 1.00 . A A . 2 ILE H 1 1
34 25955 1 1 2 ILE HA H -1.127 6.234 -3.255 1.00 . A A . 2 ILE HA 1 1
34 25956 1 1 2 ILE HB H -1.758 3.950 -3.009 1.00 . A A . 2 ILE HB 1 1
34 25957 1 1 2 ILE HD11 H -0.302 1.771 -4.645 1.00 . A A . 2 ILE HD11 1 1
34 25958 1 1 2 ILE HD12 H 1.299 2.297 -4.109 1.00 . A A . 2 ILE HD12 1 1
34 25959 1 1 2 ILE HD13 H -0.034 2.249 -2.945 1.00 . A A . 2 ILE HD13 1 1
34 25960 1 1 2 ILE HG12 H 0.077 4.060 -5.397 1.00 . A A . 2 ILE HG12 1 1
34 25961 1 1 2 ILE HG13 H 0.549 4.551 -3.759 1.00 . A A . 2 ILE HG13 1 1
34 25962 1 1 2 ILE HG21 H -2.448 2.482 -4.850 1.00 . A A . 2 ILE HG21 1 1
34 25963 1 1 2 ILE HG22 H -3.593 3.800 -4.699 1.00 . A A . 2 ILE HG22 1 1
34 25964 1 1 2 ILE HG23 H -2.385 3.836 -5.998 1.00 . A A . 2 ILE HG23 1 1
34 25965 1 1 2 ILE N N -3.175 6.168 -3.661 1.00 . A A . 2 ILE N 1 1
34 25966 1 1 2 ILE O O -0.073 6.758 -5.420 1.00 . A A . 2 ILE O 1 1
34 25967 1 1 3 VAL C C -1.039 8.976 -7.017 1.00 . A A . 3 VAL C 1 1
34 25968 1 1 3 VAL CA C -1.778 7.690 -7.435 1.00 . A A . 3 VAL CA 1 1
34 25969 1 1 3 VAL CB C -3.021 8.045 -8.289 1.00 . A A . 3 VAL CB 1 1
34 25970 1 1 3 VAL CG1 C -2.718 9.036 -9.428 1.00 . A A . 3 VAL CG1 1 1
34 25971 1 1 3 VAL CG2 C -3.633 6.788 -8.930 1.00 . A A . 3 VAL CG2 1 1
34 25972 1 1 3 VAL H H -3.108 6.582 -6.129 1.00 . A A . 3 VAL H 1 1
34 25973 1 1 3 VAL HA H -1.098 7.103 -8.053 1.00 . A A . 3 VAL HA 1 1
34 25974 1 1 3 VAL HB H -3.765 8.492 -7.631 1.00 . A A . 3 VAL HB 1 1
34 25975 1 1 3 VAL HG11 H -2.451 10.012 -9.025 1.00 . A A . 3 VAL HG11 1 1
34 25976 1 1 3 VAL HG12 H -1.901 8.661 -10.047 1.00 . A A . 3 VAL HG12 1 1
34 25977 1 1 3 VAL HG13 H -3.603 9.166 -10.053 1.00 . A A . 3 VAL HG13 1 1
34 25978 1 1 3 VAL HG21 H -2.961 6.393 -9.694 1.00 . A A . 3 VAL HG21 1 1
34 25979 1 1 3 VAL HG22 H -3.801 6.019 -8.181 1.00 . A A . 3 VAL HG22 1 1
34 25980 1 1 3 VAL HG23 H -4.586 7.036 -9.395 1.00 . A A . 3 VAL HG23 1 1
34 25981 1 1 3 VAL N N -2.146 6.872 -6.258 1.00 . A A . 3 VAL N 1 1
34 25982 1 1 3 VAL O O -0.051 9.347 -7.648 1.00 . A A . 3 VAL O 1 1
34 25983 1 1 4 GLU C C 0.469 10.625 -4.645 1.00 . A A . 4 GLU C 1 1
34 25984 1 1 4 GLU CA C -0.841 10.870 -5.430 1.00 . A A . 4 GLU CA 1 1
34 25985 1 1 4 GLU CB C -1.890 11.667 -4.625 1.00 . A A . 4 GLU CB 1 1
34 25986 1 1 4 GLU CD C -2.749 13.955 -3.944 1.00 . A A . 4 GLU CD 1 1
34 25987 1 1 4 GLU CG C -1.595 13.174 -4.582 1.00 . A A . 4 GLU CG 1 1
34 25988 1 1 4 GLU H H -2.211 9.227 -5.373 1.00 . A A . 4 GLU H 1 1
34 25989 1 1 4 GLU HA H -0.570 11.460 -6.308 1.00 . A A . 4 GLU HA 1 1
34 25990 1 1 4 GLU HB2 H -2.868 11.539 -5.096 1.00 . A A . 4 GLU HB2 1 1
34 25991 1 1 4 GLU HB3 H -1.948 11.275 -3.610 1.00 . A A . 4 GLU HB3 1 1
34 25992 1 1 4 GLU HG2 H -0.684 13.358 -4.010 1.00 . A A . 4 GLU HG2 1 1
34 25993 1 1 4 GLU HG3 H -1.433 13.536 -5.598 1.00 . A A . 4 GLU HG3 1 1
34 25994 1 1 4 GLU N N -1.457 9.628 -5.924 1.00 . A A . 4 GLU N 1 1
34 25995 1 1 4 GLU O O 1.106 11.568 -4.177 1.00 . A A . 4 GLU O 1 1
34 25996 1 1 4 GLU OE1 O -2.740 14.149 -2.706 1.00 . A A . 4 GLU OE1 1 1
34 25997 1 1 4 GLU OE2 O -3.668 14.387 -4.681 1.00 . A A . 4 GLU OE2 1 1
34 25998 1 1 5 GLN C C 3.073 8.523 -5.273 1.00 . A A . 5 GLN C 1 1
34 25999 1 1 5 GLN CA C 2.241 8.988 -4.071 1.00 . A A . 5 GLN CA 1 1
34 26000 1 1 5 GLN CB C 2.125 7.899 -2.981 1.00 . A A . 5 GLN CB 1 1
34 26001 1 1 5 GLN CD C 4.183 8.373 -1.476 1.00 . A A . 5 GLN CD 1 1
34 26002 1 1 5 GLN CG C 3.474 7.400 -2.426 1.00 . A A . 5 GLN CG 1 1
34 26003 1 1 5 GLN H H 0.330 8.619 -4.911 1.00 . A A . 5 GLN H 1 1
34 26004 1 1 5 GLN HA H 2.752 9.858 -3.656 1.00 . A A . 5 GLN HA 1 1
34 26005 1 1 5 GLN HB2 H 1.523 8.274 -2.152 1.00 . A A . 5 GLN HB2 1 1
34 26006 1 1 5 GLN HB3 H 1.601 7.038 -3.395 1.00 . A A . 5 GLN HB3 1 1
34 26007 1 1 5 GLN HE21 H 4.855 6.874 -0.279 1.00 . A A . 5 GLN HE21 1 1
34 26008 1 1 5 GLN HE22 H 5.299 8.518 0.186 1.00 . A A . 5 GLN HE22 1 1
34 26009 1 1 5 GLN HG2 H 3.280 6.471 -1.883 1.00 . A A . 5 GLN HG2 1 1
34 26010 1 1 5 GLN HG3 H 4.153 7.155 -3.241 1.00 . A A . 5 GLN HG3 1 1
34 26011 1 1 5 GLN N N 0.900 9.363 -4.517 1.00 . A A . 5 GLN N 1 1
34 26012 1 1 5 GLN NE2 N 4.828 7.882 -0.436 1.00 . A A . 5 GLN NE2 1 1
34 26013 1 1 5 GLN O O 4.067 9.162 -5.613 1.00 . A A . 5 GLN O 1 1
34 26014 1 1 5 GLN OE1 O 4.170 9.589 -1.636 1.00 . A A . 5 GLN OE1 1 1
34 26015 1 1 6 CYS C C 3.708 7.567 -8.243 1.00 . A A . 6 CYS C 1 1
34 26016 1 1 6 CYS CA C 3.469 6.755 -6.963 1.00 . A A . 6 CYS CA 1 1
34 26017 1 1 6 CYS CB C 2.758 5.458 -7.362 1.00 . A A . 6 CYS CB 1 1
34 26018 1 1 6 CYS H H 1.800 6.987 -5.657 1.00 . A A . 6 CYS H 1 1
34 26019 1 1 6 CYS HA H 4.453 6.523 -6.556 1.00 . A A . 6 CYS HA 1 1
34 26020 1 1 6 CYS HB2 H 1.722 5.693 -7.594 1.00 . A A . 6 CYS HB2 1 1
34 26021 1 1 6 CYS HB3 H 3.225 5.095 -8.270 1.00 . A A . 6 CYS HB3 1 1
34 26022 1 1 6 CYS N N 2.670 7.432 -5.935 1.00 . A A . 6 CYS N 1 1
34 26023 1 1 6 CYS O O 4.681 7.309 -8.958 1.00 . A A . 6 CYS O 1 1
34 26024 1 1 6 CYS SG S 2.779 4.071 -6.202 1.00 . A A . 6 CYS SG 1 1
34 26025 1 1 7 CYS C C 3.768 10.465 -9.818 1.00 . A A . 7 CYS C 1 1
34 26026 1 1 7 CYS CA C 2.869 9.216 -9.866 1.00 . A A . 7 CYS CA 1 1
34 26027 1 1 7 CYS CB C 1.437 9.581 -10.290 1.00 . A A . 7 CYS CB 1 1
34 26028 1 1 7 CYS H H 2.049 8.670 -7.942 1.00 . A A . 7 CYS H 1 1
34 26029 1 1 7 CYS HA H 3.294 8.539 -10.614 1.00 . A A . 7 CYS HA 1 1
34 26030 1 1 7 CYS HB2 H 0.791 8.721 -10.114 1.00 . A A . 7 CYS HB2 1 1
34 26031 1 1 7 CYS HB3 H 1.081 10.397 -9.657 1.00 . A A . 7 CYS HB3 1 1
34 26032 1 1 7 CYS N N 2.819 8.506 -8.579 1.00 . A A . 7 CYS N 1 1
34 26033 1 1 7 CYS O O 4.409 10.809 -10.817 1.00 . A A . 7 CYS O 1 1
34 26034 1 1 7 CYS SG S 1.221 10.087 -12.019 1.00 . A A . 7 CYS SG 1 1
34 26035 1 1 8 THR C C 5.800 12.206 -7.584 1.00 . A A . 8 THR C 1 1
34 26036 1 1 8 THR CA C 4.530 12.400 -8.408 1.00 . A A . 8 THR CA 1 1
34 26037 1 1 8 THR CB C 3.602 13.387 -7.687 1.00 . A A . 8 THR CB 1 1
34 26038 1 1 8 THR CG2 C 2.508 13.903 -8.625 1.00 . A A . 8 THR CG2 1 1
34 26039 1 1 8 THR H H 3.239 10.792 -7.900 1.00 . A A . 8 THR H 1 1
34 26040 1 1 8 THR HA H 4.836 12.846 -9.353 1.00 . A A . 8 THR HA 1 1
34 26041 1 1 8 THR HB H 4.191 14.237 -7.329 1.00 . A A . 8 THR HB 1 1
34 26042 1 1 8 THR HG1 H 2.502 13.393 -6.076 1.00 . A A . 8 THR HG1 1 1
34 26043 1 1 8 THR HG21 H 1.868 13.083 -8.949 1.00 . A A . 8 THR HG21 1 1
34 26044 1 1 8 THR HG22 H 2.966 14.371 -9.497 1.00 . A A . 8 THR HG22 1 1
34 26045 1 1 8 THR HG23 H 1.907 14.649 -8.104 1.00 . A A . 8 THR HG23 1 1
34 26046 1 1 8 THR N N 3.812 11.137 -8.658 1.00 . A A . 8 THR N 1 1
34 26047 1 1 8 THR O O 6.798 12.878 -7.834 1.00 . A A . 8 THR O 1 1
34 26048 1 1 8 THR OG1 O 2.986 12.734 -6.598 1.00 . A A . 8 THR OG1 1 1
34 26049 1 1 9 SER C C 7.288 9.341 -6.275 1.00 . A A . 9 SER C 1 1
34 26050 1 1 9 SER CA C 6.973 10.804 -5.900 1.00 . A A . 9 SER CA 1 1
34 26051 1 1 9 SER CB C 6.734 10.966 -4.386 1.00 . A A . 9 SER CB 1 1
34 26052 1 1 9 SER H H 4.943 10.745 -6.492 1.00 . A A . 9 SER H 1 1
34 26053 1 1 9 SER HA H 7.847 11.398 -6.163 1.00 . A A . 9 SER HA 1 1
34 26054 1 1 9 SER HB2 H 6.314 11.955 -4.202 1.00 . A A . 9 SER HB2 1 1
34 26055 1 1 9 SER HB3 H 6.028 10.210 -4.042 1.00 . A A . 9 SER HB3 1 1
34 26056 1 1 9 SER HG H 7.786 11.055 -2.721 1.00 . A A . 9 SER HG 1 1
34 26057 1 1 9 SER N N 5.795 11.276 -6.636 1.00 . A A . 9 SER N 1 1
34 26058 1 1 9 SER O O 6.712 8.780 -7.210 1.00 . A A . 9 SER O 1 1
34 26059 1 1 9 SER OG O 7.958 10.852 -3.664 1.00 . A A . 9 SER OG 1 1
34 26060 1 1 10 ILE C C 7.751 6.447 -4.692 1.00 . A A . 10 ILE C 1 1
34 26061 1 1 10 ILE CA C 8.556 7.279 -5.706 1.00 . A A . 10 ILE CA 1 1
34 26062 1 1 10 ILE CB C 10.092 7.096 -5.601 1.00 . A A . 10 ILE CB 1 1
34 26063 1 1 10 ILE CD1 C 12.031 5.521 -6.244 1.00 . A A . 10 ILE CD1 1 1
34 26064 1 1 10 ILE CG1 C 10.516 5.751 -6.220 1.00 . A A . 10 ILE CG1 1 1
34 26065 1 1 10 ILE CG2 C 10.601 7.278 -4.155 1.00 . A A . 10 ILE CG2 1 1
34 26066 1 1 10 ILE H H 8.594 9.207 -4.768 1.00 . A A . 10 ILE H 1 1
34 26067 1 1 10 ILE HA H 8.253 6.944 -6.703 1.00 . A A . 10 ILE HA 1 1
34 26068 1 1 10 ILE HB H 10.554 7.874 -6.216 1.00 . A A . 10 ILE HB 1 1
34 26069 1 1 10 ILE HD11 H 12.529 6.363 -6.724 1.00 . A A . 10 ILE HD11 1 1
34 26070 1 1 10 ILE HD12 H 12.414 5.399 -5.231 1.00 . A A . 10 ILE HD12 1 1
34 26071 1 1 10 ILE HD13 H 12.250 4.617 -6.807 1.00 . A A . 10 ILE HD13 1 1
34 26072 1 1 10 ILE HG12 H 10.045 4.934 -5.679 1.00 . A A . 10 ILE HG12 1 1
34 26073 1 1 10 ILE HG13 H 10.170 5.731 -7.252 1.00 . A A . 10 ILE HG13 1 1
34 26074 1 1 10 ILE HG21 H 11.691 7.341 -4.144 1.00 . A A . 10 ILE HG21 1 1
34 26075 1 1 10 ILE HG22 H 10.207 8.202 -3.726 1.00 . A A . 10 ILE HG22 1 1
34 26076 1 1 10 ILE HG23 H 10.293 6.439 -3.532 1.00 . A A . 10 ILE HG23 1 1
34 26077 1 1 10 ILE N N 8.226 8.708 -5.572 1.00 . A A . 10 ILE N 1 1
34 26078 1 1 10 ILE O O 7.477 6.910 -3.581 1.00 . A A . 10 ILE O 1 1
34 26079 1 1 11 CYS C C 7.295 2.875 -4.182 1.00 . A A . 11 CYS C 1 1
34 26080 1 1 11 CYS CA C 6.689 4.282 -4.139 1.00 . A A . 11 CYS CA 1 1
34 26081 1 1 11 CYS CB C 5.185 4.271 -4.447 1.00 . A A . 11 CYS CB 1 1
34 26082 1 1 11 CYS H H 7.583 4.883 -5.983 1.00 . A A . 11 CYS H 1 1
34 26083 1 1 11 CYS HA H 6.806 4.638 -3.115 1.00 . A A . 11 CYS HA 1 1
34 26084 1 1 11 CYS HB2 H 4.657 3.699 -3.678 1.00 . A A . 11 CYS HB2 1 1
34 26085 1 1 11 CYS HB3 H 4.812 5.293 -4.392 1.00 . A A . 11 CYS HB3 1 1
34 26086 1 1 11 CYS N N 7.373 5.216 -5.046 1.00 . A A . 11 CYS N 1 1
34 26087 1 1 11 CYS O O 7.972 2.488 -5.137 1.00 . A A . 11 CYS O 1 1
34 26088 1 1 11 CYS SG S 4.744 3.584 -6.057 1.00 . A A . 11 CYS SG 1 1
34 26089 1 1 12 SER C C 6.437 -0.298 -3.149 1.00 . A A . 12 SER C 1 1
34 26090 1 1 12 SER CA C 7.553 0.735 -2.948 1.00 . A A . 12 SER CA 1 1
34 26091 1 1 12 SER CB C 8.152 0.576 -1.542 1.00 . A A . 12 SER CB 1 1
34 26092 1 1 12 SER H H 6.474 2.477 -2.383 1.00 . A A . 12 SER H 1 1
34 26093 1 1 12 SER HA H 8.338 0.520 -3.677 1.00 . A A . 12 SER HA 1 1
34 26094 1 1 12 SER HB2 H 8.552 -0.434 -1.436 1.00 . A A . 12 SER HB2 1 1
34 26095 1 1 12 SER HB3 H 8.968 1.291 -1.428 1.00 . A A . 12 SER HB3 1 1
34 26096 1 1 12 SER HG H 7.592 0.570 0.340 1.00 . A A . 12 SER HG 1 1
34 26097 1 1 12 SER N N 7.065 2.111 -3.119 1.00 . A A . 12 SER N 1 1
34 26098 1 1 12 SER O O 5.256 -0.009 -2.952 1.00 . A A . 12 SER O 1 1
34 26099 1 1 12 SER OG O 7.194 0.817 -0.522 1.00 . A A . 12 SER OG 1 1
34 26100 1 1 13 LEU C C 5.122 -2.901 -2.225 1.00 . A A . 13 LEU C 1 1
34 26101 1 1 13 LEU CA C 5.847 -2.659 -3.553 1.00 . A A . 13 LEU CA 1 1
34 26102 1 1 13 LEU CB C 6.586 -3.927 -4.001 1.00 . A A . 13 LEU CB 1 1
34 26103 1 1 13 LEU CD1 C 7.841 -5.234 -5.729 1.00 . A A . 13 LEU CD1 1 1
34 26104 1 1 13 LEU CD2 C 6.369 -3.370 -6.507 1.00 . A A . 13 LEU CD2 1 1
34 26105 1 1 13 LEU CG C 7.291 -3.848 -5.376 1.00 . A A . 13 LEU CG 1 1
34 26106 1 1 13 LEU H H 7.777 -1.758 -3.586 1.00 . A A . 13 LEU H 1 1
34 26107 1 1 13 LEU HA H 5.081 -2.411 -4.286 1.00 . A A . 13 LEU HA 1 1
34 26108 1 1 13 LEU HB2 H 7.324 -4.183 -3.237 1.00 . A A . 13 LEU HB2 1 1
34 26109 1 1 13 LEU HB3 H 5.854 -4.731 -4.018 1.00 . A A . 13 LEU HB3 1 1
34 26110 1 1 13 LEU HD11 H 8.471 -5.601 -4.918 1.00 . A A . 13 LEU HD11 1 1
34 26111 1 1 13 LEU HD12 H 8.437 -5.175 -6.641 1.00 . A A . 13 LEU HD12 1 1
34 26112 1 1 13 LEU HD13 H 7.025 -5.937 -5.884 1.00 . A A . 13 LEU HD13 1 1
34 26113 1 1 13 LEU HD21 H 6.054 -2.342 -6.330 1.00 . A A . 13 LEU HD21 1 1
34 26114 1 1 13 LEU HD22 H 5.492 -4.013 -6.570 1.00 . A A . 13 LEU HD22 1 1
34 26115 1 1 13 LEU HD23 H 6.905 -3.411 -7.457 1.00 . A A . 13 LEU HD23 1 1
34 26116 1 1 13 LEU HG H 8.129 -3.155 -5.300 1.00 . A A . 13 LEU HG 1 1
34 26117 1 1 13 LEU N N 6.800 -1.549 -3.462 1.00 . A A . 13 LEU N 1 1
34 26118 1 1 13 LEU O O 3.960 -3.288 -2.210 1.00 . A A . 13 LEU O 1 1
34 26119 1 1 14 TYR C C 4.071 -1.527 0.393 1.00 . A A . 14 TYR C 1 1
34 26120 1 1 14 TYR CA C 5.148 -2.617 0.223 1.00 . A A . 14 TYR CA 1 1
34 26121 1 1 14 TYR CB C 6.240 -2.474 1.288 1.00 . A A . 14 TYR CB 1 1
34 26122 1 1 14 TYR CD1 C 5.196 -3.664 3.271 1.00 . A A . 14 TYR CD1 1 1
34 26123 1 1 14 TYR CD2 C 5.729 -1.294 3.480 1.00 . A A . 14 TYR CD2 1 1
34 26124 1 1 14 TYR CE1 C 4.686 -3.670 4.584 1.00 . A A . 14 TYR CE1 1 1
34 26125 1 1 14 TYR CE2 C 5.221 -1.294 4.795 1.00 . A A . 14 TYR CE2 1 1
34 26126 1 1 14 TYR CG C 5.721 -2.479 2.717 1.00 . A A . 14 TYR CG 1 1
34 26127 1 1 14 TYR CZ C 4.698 -2.484 5.352 1.00 . A A . 14 TYR CZ 1 1
34 26128 1 1 14 TYR H H 6.750 -2.364 -1.179 1.00 . A A . 14 TYR H 1 1
34 26129 1 1 14 TYR HA H 4.656 -3.578 0.352 1.00 . A A . 14 TYR HA 1 1
34 26130 1 1 14 TYR HB2 H 6.946 -3.297 1.180 1.00 . A A . 14 TYR HB2 1 1
34 26131 1 1 14 TYR HB3 H 6.785 -1.546 1.117 1.00 . A A . 14 TYR HB3 1 1
34 26132 1 1 14 TYR HD1 H 5.180 -4.577 2.688 1.00 . A A . 14 TYR HD1 1 1
34 26133 1 1 14 TYR HD2 H 6.117 -0.379 3.059 1.00 . A A . 14 TYR HD2 1 1
34 26134 1 1 14 TYR HE1 H 4.281 -4.579 5.010 1.00 . A A . 14 TYR HE1 1 1
34 26135 1 1 14 TYR HE2 H 5.227 -0.381 5.372 1.00 . A A . 14 TYR HE2 1 1
34 26136 1 1 14 TYR HH H 4.248 -1.637 7.058 1.00 . A A . 14 TYR HH 1 1
34 26137 1 1 14 TYR N N 5.777 -2.612 -1.100 1.00 . A A . 14 TYR N 1 1
34 26138 1 1 14 TYR O O 3.073 -1.749 1.083 1.00 . A A . 14 TYR O 1 1
34 26139 1 1 14 TYR OH O 4.191 -2.498 6.616 1.00 . A A . 14 TYR OH 1 1
34 26140 1 1 15 GLN C C 2.028 0.251 -1.195 1.00 . A A . 15 GLN C 1 1
34 26141 1 1 15 GLN CA C 3.190 0.669 -0.286 1.00 . A A . 15 GLN CA 1 1
34 26142 1 1 15 GLN CB C 3.781 2.030 -0.707 1.00 . A A . 15 GLN CB 1 1
34 26143 1 1 15 GLN CD C 5.370 3.895 -0.036 1.00 . A A . 15 GLN CD 1 1
34 26144 1 1 15 GLN CG C 4.557 2.692 0.442 1.00 . A A . 15 GLN CG 1 1
34 26145 1 1 15 GLN H H 5.012 -0.286 -0.892 1.00 . A A . 15 GLN H 1 1
34 26146 1 1 15 GLN HA H 2.771 0.787 0.716 1.00 . A A . 15 GLN HA 1 1
34 26147 1 1 15 GLN HB2 H 4.424 1.907 -1.577 1.00 . A A . 15 GLN HB2 1 1
34 26148 1 1 15 GLN HB3 H 2.967 2.698 -0.993 1.00 . A A . 15 GLN HB3 1 1
34 26149 1 1 15 GLN HE21 H 7.026 2.775 -0.313 1.00 . A A . 15 GLN HE21 1 1
34 26150 1 1 15 GLN HE22 H 7.184 4.508 -0.629 1.00 . A A . 15 GLN HE22 1 1
34 26151 1 1 15 GLN HG2 H 3.855 3.019 1.209 1.00 . A A . 15 GLN HG2 1 1
34 26152 1 1 15 GLN HG3 H 5.234 1.973 0.902 1.00 . A A . 15 GLN HG3 1 1
34 26153 1 1 15 GLN N N 4.224 -0.373 -0.262 1.00 . A A . 15 GLN N 1 1
34 26154 1 1 15 GLN NE2 N 6.618 3.703 -0.412 1.00 . A A . 15 GLN NE2 1 1
34 26155 1 1 15 GLN O O 0.875 0.464 -0.829 1.00 . A A . 15 GLN O 1 1
34 26156 1 1 15 GLN OE1 O 4.896 5.024 -0.100 1.00 . A A . 15 GLN OE1 1 1
34 26157 1 1 16 LEU C C 0.517 -2.159 -2.328 1.00 . A A . 16 LEU C 1 1
34 26158 1 1 16 LEU CA C 1.260 -1.074 -3.126 1.00 . A A . 16 LEU CA 1 1
34 26159 1 1 16 LEU CB C 1.853 -1.652 -4.427 1.00 . A A . 16 LEU CB 1 1
34 26160 1 1 16 LEU CD1 C 3.293 0.261 -5.386 1.00 . A A . 16 LEU CD1 1 1
34 26161 1 1 16 LEU CD2 C 2.161 -1.340 -6.899 1.00 . A A . 16 LEU CD2 1 1
34 26162 1 1 16 LEU CG C 2.047 -0.617 -5.555 1.00 . A A . 16 LEU CG 1 1
34 26163 1 1 16 LEU H H 3.276 -0.537 -2.602 1.00 . A A . 16 LEU H 1 1
34 26164 1 1 16 LEU HA H 0.506 -0.329 -3.382 1.00 . A A . 16 LEU HA 1 1
34 26165 1 1 16 LEU HB2 H 2.790 -2.162 -4.226 1.00 . A A . 16 LEU HB2 1 1
34 26166 1 1 16 LEU HB3 H 1.151 -2.403 -4.792 1.00 . A A . 16 LEU HB3 1 1
34 26167 1 1 16 LEU HD11 H 3.368 0.943 -6.231 1.00 . A A . 16 LEU HD11 1 1
34 26168 1 1 16 LEU HD12 H 4.186 -0.360 -5.351 1.00 . A A . 16 LEU HD12 1 1
34 26169 1 1 16 LEU HD13 H 3.217 0.854 -4.476 1.00 . A A . 16 LEU HD13 1 1
34 26170 1 1 16 LEU HD21 H 3.037 -1.991 -6.904 1.00 . A A . 16 LEU HD21 1 1
34 26171 1 1 16 LEU HD22 H 2.258 -0.614 -7.705 1.00 . A A . 16 LEU HD22 1 1
34 26172 1 1 16 LEU HD23 H 1.269 -1.938 -7.072 1.00 . A A . 16 LEU HD23 1 1
34 26173 1 1 16 LEU HG H 1.176 0.034 -5.586 1.00 . A A . 16 LEU HG 1 1
34 26174 1 1 16 LEU N N 2.304 -0.430 -2.320 1.00 . A A . 16 LEU N 1 1
34 26175 1 1 16 LEU O O -0.703 -2.254 -2.417 1.00 . A A . 16 LEU O 1 1
34 26176 1 1 17 GLU C C -0.252 -3.434 0.446 1.00 . A A . 17 GLU C 1 1
34 26177 1 1 17 GLU CA C 0.623 -3.999 -0.694 1.00 . A A . 17 GLU CA 1 1
34 26178 1 1 17 GLU CB C 1.704 -4.961 -0.169 1.00 . A A . 17 GLU CB 1 1
34 26179 1 1 17 GLU CD C 2.026 -7.355 0.700 1.00 . A A . 17 GLU CD 1 1
34 26180 1 1 17 GLU CG C 1.054 -6.187 0.493 1.00 . A A . 17 GLU CG 1 1
34 26181 1 1 17 GLU H H 2.234 -2.893 -1.566 1.00 . A A . 17 GLU H 1 1
34 26182 1 1 17 GLU HA H -0.024 -4.575 -1.350 1.00 . A A . 17 GLU HA 1 1
34 26183 1 1 17 GLU HB2 H 2.306 -5.301 -1.010 1.00 . A A . 17 GLU HB2 1 1
34 26184 1 1 17 GLU HB3 H 2.347 -4.450 0.549 1.00 . A A . 17 GLU HB3 1 1
34 26185 1 1 17 GLU HG2 H 0.634 -5.897 1.459 1.00 . A A . 17 GLU HG2 1 1
34 26186 1 1 17 GLU HG3 H 0.240 -6.532 -0.142 1.00 . A A . 17 GLU HG3 1 1
34 26187 1 1 17 GLU N N 1.225 -2.951 -1.519 1.00 . A A . 17 GLU N 1 1
34 26188 1 1 17 GLU O O -1.290 -4.007 0.780 1.00 . A A . 17 GLU O 1 1
34 26189 1 1 17 GLU OE1 O 3.137 -7.149 1.244 1.00 . A A . 17 GLU OE1 1 1
34 26190 1 1 17 GLU OE2 O 1.649 -8.497 0.348 1.00 . A A . 17 GLU OE2 1 1
34 26191 1 1 18 ASN C C -2.059 -1.015 1.309 1.00 . A A . 18 ASN C 1 1
34 26192 1 1 18 ASN CA C -0.747 -1.539 1.945 1.00 . A A . 18 ASN CA 1 1
34 26193 1 1 18 ASN CB C 0.086 -0.402 2.557 1.00 . A A . 18 ASN CB 1 1
34 26194 1 1 18 ASN CG C 0.799 -0.844 3.834 1.00 . A A . 18 ASN CG 1 1
34 26195 1 1 18 ASN H H 0.950 -1.810 0.702 1.00 . A A . 18 ASN H 1 1
34 26196 1 1 18 ASN HA H -1.041 -2.216 2.747 1.00 . A A . 18 ASN HA 1 1
34 26197 1 1 18 ASN HB2 H 0.816 -0.032 1.837 1.00 . A A . 18 ASN HB2 1 1
34 26198 1 1 18 ASN HB3 H -0.574 0.423 2.798 1.00 . A A . 18 ASN HB3 1 1
34 26199 1 1 18 ASN HD21 H 2.329 -1.700 2.810 1.00 . A A . 18 ASN HD21 1 1
34 26200 1 1 18 ASN HD22 H 2.412 -1.799 4.563 1.00 . A A . 18 ASN HD22 1 1
34 26201 1 1 18 ASN N N 0.096 -2.267 0.997 1.00 . A A . 18 ASN N 1 1
34 26202 1 1 18 ASN ND2 N 1.936 -1.505 3.723 1.00 . A A . 18 ASN ND2 1 1
34 26203 1 1 18 ASN O O -2.993 -0.664 2.032 1.00 . A A . 18 ASN O 1 1
34 26204 1 1 18 ASN OD1 O 0.329 -0.611 4.941 1.00 . A A . 18 ASN OD1 1 1
34 26205 1 1 19 TYR C C -4.123 -1.932 -1.290 1.00 . A A . 19 TYR C 1 1
34 26206 1 1 19 TYR CA C -3.361 -0.679 -0.800 1.00 . A A . 19 TYR CA 1 1
34 26207 1 1 19 TYR CB C -3.003 0.300 -1.934 1.00 . A A . 19 TYR CB 1 1
34 26208 1 1 19 TYR CD1 C -2.076 2.317 -0.702 1.00 . A A . 19 TYR CD1 1 1
34 26209 1 1 19 TYR CD2 C -4.214 2.526 -1.846 1.00 . A A . 19 TYR CD2 1 1
34 26210 1 1 19 TYR CE1 C -2.169 3.652 -0.267 1.00 . A A . 19 TYR CE1 1 1
34 26211 1 1 19 TYR CE2 C -4.324 3.858 -1.408 1.00 . A A . 19 TYR CE2 1 1
34 26212 1 1 19 TYR CG C -3.090 1.752 -1.498 1.00 . A A . 19 TYR CG 1 1
34 26213 1 1 19 TYR CZ C -3.296 4.429 -0.621 1.00 . A A . 19 TYR CZ 1 1
34 26214 1 1 19 TYR H H -1.342 -1.286 -0.556 1.00 . A A . 19 TYR H 1 1
34 26215 1 1 19 TYR HA H -4.069 -0.164 -0.147 1.00 . A A . 19 TYR HA 1 1
34 26216 1 1 19 TYR HB2 H -1.999 0.093 -2.306 1.00 . A A . 19 TYR HB2 1 1
34 26217 1 1 19 TYR HB3 H -3.681 0.153 -2.772 1.00 . A A . 19 TYR HB3 1 1
34 26218 1 1 19 TYR HD1 H -1.221 1.723 -0.421 1.00 . A A . 19 TYR HD1 1 1
34 26219 1 1 19 TYR HD2 H -4.999 2.084 -2.445 1.00 . A A . 19 TYR HD2 1 1
34 26220 1 1 19 TYR HE1 H -1.381 4.080 0.333 1.00 . A A . 19 TYR HE1 1 1
34 26221 1 1 19 TYR HE2 H -5.196 4.442 -1.660 1.00 . A A . 19 TYR HE2 1 1
34 26222 1 1 19 TYR HH H -2.649 6.007 0.331 1.00 . A A . 19 TYR HH 1 1
34 26223 1 1 19 TYR N N -2.152 -0.990 -0.027 1.00 . A A . 19 TYR N 1 1
34 26224 1 1 19 TYR O O -5.184 -1.788 -1.904 1.00 . A A . 19 TYR O 1 1
34 26225 1 1 19 TYR OH O -3.393 5.729 -0.225 1.00 . A A . 19 TYR OH 1 1
34 26226 1 1 20 CYS C C -5.694 -4.270 -0.051 1.00 . A A . 20 CYS C 1 1
34 26227 1 1 20 CYS CA C -4.532 -4.348 -1.067 1.00 . A A . 20 CYS CA 1 1
34 26228 1 1 20 CYS CB C -3.734 -5.637 -0.847 1.00 . A A . 20 CYS CB 1 1
34 26229 1 1 20 CYS H H -2.801 -3.238 -0.465 1.00 . A A . 20 CYS H 1 1
34 26230 1 1 20 CYS HA H -4.955 -4.392 -2.067 1.00 . A A . 20 CYS HA 1 1
34 26231 1 1 20 CYS HB2 H -3.420 -5.670 0.199 1.00 . A A . 20 CYS HB2 1 1
34 26232 1 1 20 CYS HB3 H -4.399 -6.484 -1.029 1.00 . A A . 20 CYS HB3 1 1
34 26233 1 1 20 CYS N N -3.674 -3.154 -0.973 1.00 . A A . 20 CYS N 1 1
34 26234 1 1 20 CYS O O -5.518 -3.723 1.044 1.00 . A A . 20 CYS O 1 1
34 26235 1 1 20 CYS SG S -2.249 -5.863 -1.863 1.00 . A A . 20 CYS SG 1 1
34 26236 1 1 21 ASN C C -8.048 -6.226 1.341 1.00 . A A . 21 ASN C 1 1
34 26237 1 1 21 ASN CA C -8.030 -4.909 0.514 1.00 . A A . 21 ASN CA 1 1
34 26238 1 1 21 ASN CB C -9.334 -4.616 -0.280 1.00 . A A . 21 ASN CB 1 1
34 26239 1 1 21 ASN CG C -9.749 -5.687 -1.276 1.00 . A A . 21 ASN CG 1 1
34 26240 1 1 21 ASN H H -6.928 -5.283 -1.290 1.00 . A A . 21 ASN H 1 1
34 26241 1 1 21 ASN HA H -7.942 -4.116 1.255 1.00 . A A . 21 ASN HA 1 1
34 26242 1 1 21 ASN HB2 H -10.154 -4.494 0.427 1.00 . A A . 21 ASN HB2 1 1
34 26243 1 1 21 ASN HB3 H -9.224 -3.674 -0.818 1.00 . A A . 21 ASN HB3 1 1
34 26244 1 1 21 ASN HD21 H -9.911 -7.032 0.188 1.00 . A A . 21 ASN HD21 1 1
34 26245 1 1 21 ASN HD22 H -10.062 -7.648 -1.466 1.00 . A A . 21 ASN HD22 1 1
34 26246 1 1 21 ASN N N -6.868 -4.815 -0.397 1.00 . A A . 21 ASN N 1 1
34 26247 1 1 21 ASN ND2 N -10.038 -6.878 -0.811 1.00 . A A . 21 ASN ND2 1 1
34 26248 1 1 21 ASN O O -6.985 -6.869 1.494 1.00 . A A . 21 ASN O 1 1
34 26249 1 1 21 ASN OXT O -9.134 -6.606 1.837 1.00 . A A . 21 ASN OXT 1 1
34 26250 1 1 21 ASN OD1 O -9.805 -5.465 -2.478 1.00 . A A . 21 ASN OD1 1 1
34 26251 2 2 1 PHE C C 13.310 -4.433 -5.978 1.00 . B B . 1 PHE C 1 1
34 26252 2 2 1 PHE CA C 12.768 -5.871 -5.978 1.00 . B B . 1 PHE CA 1 1
34 26253 2 2 1 PHE CB C 11.626 -6.017 -4.953 1.00 . B B . 1 PHE CB 1 1
34 26254 2 2 1 PHE CD1 C 10.251 -7.861 -6.030 1.00 . B B . 1 PHE CD1 1 1
34 26255 2 2 1 PHE CD2 C 11.100 -8.205 -3.776 1.00 . B B . 1 PHE CD2 1 1
34 26256 2 2 1 PHE CE1 C 9.653 -9.134 -5.998 1.00 . B B . 1 PHE CE1 1 1
34 26257 2 2 1 PHE CE2 C 10.502 -9.476 -3.744 1.00 . B B . 1 PHE CE2 1 1
34 26258 2 2 1 PHE CG C 10.982 -7.393 -4.920 1.00 . B B . 1 PHE CG 1 1
34 26259 2 2 1 PHE CZ C 9.776 -9.941 -4.854 1.00 . B B . 1 PHE CZ 1 1
34 26260 2 2 1 PHE H1 H 14.570 -6.779 -6.432 1.00 . B B . 1 PHE H1 1 1
34 26261 2 2 1 PHE H2 H 13.485 -7.794 -5.730 1.00 . B B . 1 PHE H2 1 1
34 26262 2 2 1 PHE H3 H 14.273 -6.682 -4.822 1.00 . B B . 1 PHE H3 1 1
34 26263 2 2 1 PHE HA H 12.365 -6.066 -6.970 1.00 . B B . 1 PHE HA 1 1
34 26264 2 2 1 PHE HB2 H 12.001 -5.769 -3.960 1.00 . B B . 1 PHE HB2 1 1
34 26265 2 2 1 PHE HB3 H 10.849 -5.286 -5.183 1.00 . B B . 1 PHE HB3 1 1
34 26266 2 2 1 PHE HD1 H 10.140 -7.243 -6.913 1.00 . B B . 1 PHE HD1 1 1
34 26267 2 2 1 PHE HD2 H 11.652 -7.849 -2.912 1.00 . B B . 1 PHE HD2 1 1
34 26268 2 2 1 PHE HE1 H 9.094 -9.494 -6.855 1.00 . B B . 1 PHE HE1 1 1
34 26269 2 2 1 PHE HE2 H 10.593 -10.096 -2.859 1.00 . B B . 1 PHE HE2 1 1
34 26270 2 2 1 PHE HZ H 9.316 -10.921 -4.828 1.00 . B B . 1 PHE HZ 1 1
34 26271 2 2 1 PHE N N 13.854 -6.854 -5.724 1.00 . B B . 1 PHE N 1 1
34 26272 2 2 1 PHE O O 14.393 -4.190 -5.443 1.00 . B B . 1 PHE O 1 1
34 26273 2 2 2 VAL C C 11.695 -1.140 -6.420 1.00 . B B . 2 VAL C 1 1
34 26274 2 2 2 VAL CA C 12.928 -2.034 -6.591 1.00 . B B . 2 VAL CA 1 1
34 26275 2 2 2 VAL CB C 13.682 -1.624 -7.886 1.00 . B B . 2 VAL CB 1 1
34 26276 2 2 2 VAL CG1 C 15.076 -2.263 -7.967 1.00 . B B . 2 VAL CG1 1 1
34 26277 2 2 2 VAL CG2 C 12.898 -1.945 -9.175 1.00 . B B . 2 VAL CG2 1 1
34 26278 2 2 2 VAL H H 11.679 -3.729 -6.964 1.00 . B B . 2 VAL H 1 1
34 26279 2 2 2 VAL HA H 13.588 -1.825 -5.747 1.00 . B B . 2 VAL HA 1 1
34 26280 2 2 2 VAL HB H 13.833 -0.545 -7.856 1.00 . B B . 2 VAL HB 1 1
34 26281 2 2 2 VAL HG11 H 15.624 -1.843 -8.815 1.00 . B B . 2 VAL HG11 1 1
34 26282 2 2 2 VAL HG12 H 15.634 -2.047 -7.055 1.00 . B B . 2 VAL HG12 1 1
34 26283 2 2 2 VAL HG13 H 14.997 -3.339 -8.105 1.00 . B B . 2 VAL HG13 1 1
34 26284 2 2 2 VAL HG21 H 11.939 -1.427 -9.173 1.00 . B B . 2 VAL HG21 1 1
34 26285 2 2 2 VAL HG22 H 13.458 -1.602 -10.044 1.00 . B B . 2 VAL HG22 1 1
34 26286 2 2 2 VAL HG23 H 12.732 -3.018 -9.265 1.00 . B B . 2 VAL HG23 1 1
34 26287 2 2 2 VAL N N 12.575 -3.472 -6.557 1.00 . B B . 2 VAL N 1 1
34 26288 2 2 2 VAL O O 10.586 -1.510 -6.805 1.00 . B B . 2 VAL O 1 1
34 26289 2 2 3 ASN C C 10.871 1.903 -7.150 1.00 . B B . 3 ASN C 1 1
34 26290 2 2 3 ASN CA C 10.927 1.150 -5.807 1.00 . B B . 3 ASN CA 1 1
34 26291 2 2 3 ASN CB C 11.292 2.100 -4.652 1.00 . B B . 3 ASN CB 1 1
34 26292 2 2 3 ASN CG C 11.286 1.452 -3.268 1.00 . B B . 3 ASN CG 1 1
34 26293 2 2 3 ASN H H 12.853 0.271 -5.572 1.00 . B B . 3 ASN H 1 1
34 26294 2 2 3 ASN HA H 9.932 0.737 -5.632 1.00 . B B . 3 ASN HA 1 1
34 26295 2 2 3 ASN HB2 H 12.281 2.522 -4.840 1.00 . B B . 3 ASN HB2 1 1
34 26296 2 2 3 ASN HB3 H 10.583 2.927 -4.630 1.00 . B B . 3 ASN HB3 1 1
34 26297 2 2 3 ASN HD21 H 12.152 3.083 -2.429 1.00 . B B . 3 ASN HD21 1 1
34 26298 2 2 3 ASN HD22 H 11.789 1.749 -1.346 1.00 . B B . 3 ASN HD22 1 1
34 26299 2 2 3 ASN N N 11.912 0.058 -5.871 1.00 . B B . 3 ASN N 1 1
34 26300 2 2 3 ASN ND2 N 11.781 2.157 -2.269 1.00 . B B . 3 ASN ND2 1 1
34 26301 2 2 3 ASN O O 11.863 1.953 -7.883 1.00 . B B . 3 ASN O 1 1
34 26302 2 2 3 ASN OD1 O 10.834 0.332 -3.062 1.00 . B B . 3 ASN OD1 1 1
34 26303 2 2 4 GLN C C 8.518 4.206 -8.817 1.00 . B B . 4 GLN C 1 1
34 26304 2 2 4 GLN CA C 9.424 2.967 -8.845 1.00 . B B . 4 GLN CA 1 1
34 26305 2 2 4 GLN CB C 8.746 1.853 -9.673 1.00 . B B . 4 GLN CB 1 1
34 26306 2 2 4 GLN CD C 8.982 -0.370 -10.883 1.00 . B B . 4 GLN CD 1 1
34 26307 2 2 4 GLN CG C 9.664 0.660 -9.985 1.00 . B B . 4 GLN CG 1 1
34 26308 2 2 4 GLN H H 8.946 2.460 -6.824 1.00 . B B . 4 GLN H 1 1
34 26309 2 2 4 GLN HA H 10.353 3.255 -9.344 1.00 . B B . 4 GLN HA 1 1
34 26310 2 2 4 GLN HB2 H 7.865 1.492 -9.135 1.00 . B B . 4 GLN HB2 1 1
34 26311 2 2 4 GLN HB3 H 8.413 2.273 -10.624 1.00 . B B . 4 GLN HB3 1 1
34 26312 2 2 4 GLN HE21 H 7.955 -1.217 -9.349 1.00 . B B . 4 GLN HE21 1 1
34 26313 2 2 4 GLN HE22 H 7.697 -1.908 -10.944 1.00 . B B . 4 GLN HE22 1 1
34 26314 2 2 4 GLN HG2 H 10.569 1.019 -10.483 1.00 . B B . 4 GLN HG2 1 1
34 26315 2 2 4 GLN HG3 H 9.957 0.164 -9.060 1.00 . B B . 4 GLN HG3 1 1
34 26316 2 2 4 GLN N N 9.711 2.465 -7.497 1.00 . B B . 4 GLN N 1 1
34 26317 2 2 4 GLN NE2 N 8.140 -1.231 -10.341 1.00 . B B . 4 GLN NE2 1 1
34 26318 2 2 4 GLN O O 7.776 4.435 -7.862 1.00 . B B . 4 GLN O 1 1
34 26319 2 2 4 GLN OE1 O 9.177 -0.413 -12.090 1.00 . B B . 4 GLN OE1 1 1
34 26320 2 2 5 HIS C C 6.421 5.014 -11.112 1.00 . B B . 5 HIS C 1 1
34 26321 2 2 5 HIS CA C 7.412 5.846 -10.277 1.00 . B B . 5 HIS CA 1 1
34 26322 2 2 5 HIS CB C 7.915 7.049 -11.086 1.00 . B B . 5 HIS CB 1 1
34 26323 2 2 5 HIS CD2 C 10.207 8.115 -10.619 1.00 . B B . 5 HIS CD2 1 1
34 26324 2 2 5 HIS CE1 C 9.686 9.438 -8.950 1.00 . B B . 5 HIS CE1 1 1
34 26325 2 2 5 HIS CG C 8.877 7.942 -10.344 1.00 . B B . 5 HIS CG 1 1
34 26326 2 2 5 HIS H H 9.173 4.749 -10.652 1.00 . B B . 5 HIS H 1 1
34 26327 2 2 5 HIS HA H 6.906 6.205 -9.380 1.00 . B B . 5 HIS HA 1 1
34 26328 2 2 5 HIS HB2 H 8.396 6.691 -11.998 1.00 . B B . 5 HIS HB2 1 1
34 26329 2 2 5 HIS HB3 H 7.054 7.652 -11.385 1.00 . B B . 5 HIS HB3 1 1
34 26330 2 2 5 HIS HD1 H 7.676 8.834 -8.813 1.00 . B B . 5 HIS HD1 1 1
34 26331 2 2 5 HIS HD2 H 10.755 7.616 -11.409 1.00 . B B . 5 HIS HD2 1 1
34 26332 2 2 5 HIS HE1 H 9.736 10.169 -8.150 1.00 . B B . 5 HIS HE1 1 1
34 26333 2 2 5 HIS N N 8.537 4.985 -9.902 1.00 . B B . 5 HIS N 1 1
34 26334 2 2 5 HIS ND1 N 8.571 8.770 -9.295 1.00 . B B . 5 HIS ND1 1 1
34 26335 2 2 5 HIS NE2 N 10.719 9.066 -9.727 1.00 . B B . 5 HIS NE2 1 1
34 26336 2 2 5 HIS O O 6.823 4.297 -12.033 1.00 . B B . 5 HIS O 1 1
34 26337 2 2 6 LEU C C 2.778 5.109 -11.449 1.00 . B B . 6 LEU C 1 1
34 26338 2 2 6 LEU CA C 4.056 4.269 -11.358 1.00 . B B . 6 LEU CA 1 1
34 26339 2 2 6 LEU CB C 3.826 3.032 -10.456 1.00 . B B . 6 LEU CB 1 1
34 26340 2 2 6 LEU CD1 C 4.642 0.962 -9.283 1.00 . B B . 6 LEU CD1 1 1
34 26341 2 2 6 LEU CD2 C 5.178 1.275 -11.710 1.00 . B B . 6 LEU CD2 1 1
34 26342 2 2 6 LEU CG C 4.970 1.999 -10.367 1.00 . B B . 6 LEU CG 1 1
34 26343 2 2 6 LEU H H 4.843 5.791 -10.104 1.00 . B B . 6 LEU H 1 1
34 26344 2 2 6 LEU HA H 4.319 3.950 -12.368 1.00 . B B . 6 LEU HA 1 1
34 26345 2 2 6 LEU HB2 H 3.620 3.381 -9.448 1.00 . B B . 6 LEU HB2 1 1
34 26346 2 2 6 LEU HB3 H 2.932 2.523 -10.806 1.00 . B B . 6 LEU HB3 1 1
34 26347 2 2 6 LEU HD11 H 5.448 0.229 -9.215 1.00 . B B . 6 LEU HD11 1 1
34 26348 2 2 6 LEU HD12 H 3.709 0.449 -9.525 1.00 . B B . 6 LEU HD12 1 1
34 26349 2 2 6 LEU HD13 H 4.537 1.455 -8.319 1.00 . B B . 6 LEU HD13 1 1
34 26350 2 2 6 LEU HD21 H 4.260 0.759 -12.002 1.00 . B B . 6 LEU HD21 1 1
34 26351 2 2 6 LEU HD22 H 5.982 0.548 -11.615 1.00 . B B . 6 LEU HD22 1 1
34 26352 2 2 6 LEU HD23 H 5.446 1.982 -12.493 1.00 . B B . 6 LEU HD23 1 1
34 26353 2 2 6 LEU HG H 5.895 2.498 -10.082 1.00 . B B . 6 LEU HG 1 1
34 26354 2 2 6 LEU N N 5.127 5.102 -10.796 1.00 . B B . 6 LEU N 1 1
34 26355 2 2 6 LEU O O 2.436 5.823 -10.505 1.00 . B B . 6 LEU O 1 1
34 26356 2 2 7 CYS C C -0.032 5.277 -13.896 1.00 . B B . 7 CYS C 1 1
34 26357 2 2 7 CYS CA C 0.867 5.864 -12.805 1.00 . B B . 7 CYS CA 1 1
34 26358 2 2 7 CYS CB C 1.308 7.296 -13.142 1.00 . B B . 7 CYS CB 1 1
34 26359 2 2 7 CYS H H 2.354 4.433 -13.318 1.00 . B B . 7 CYS H 1 1
34 26360 2 2 7 CYS HA H 0.282 5.900 -11.885 1.00 . B B . 7 CYS HA 1 1
34 26361 2 2 7 CYS HB2 H 2.182 7.527 -12.533 1.00 . B B . 7 CYS HB2 1 1
34 26362 2 2 7 CYS HB3 H 1.615 7.355 -14.187 1.00 . B B . 7 CYS HB3 1 1
34 26363 2 2 7 CYS N N 2.054 5.037 -12.568 1.00 . B B . 7 CYS N 1 1
34 26364 2 2 7 CYS O O 0.430 4.530 -14.761 1.00 . B B . 7 CYS O 1 1
34 26365 2 2 7 CYS SG S 0.084 8.587 -12.801 1.00 . B B . 7 CYS SG 1 1
34 26366 2 2 8 GLY C C -2.517 3.608 -14.730 1.00 . B B . 8 GLY C 1 1
34 26367 2 2 8 GLY CA C -2.335 5.125 -14.788 1.00 . B B . 8 GLY CA 1 1
34 26368 2 2 8 GLY H H -1.594 6.274 -13.130 1.00 . B B . 8 GLY H 1 1
34 26369 2 2 8 GLY HA2 H -3.296 5.592 -14.584 1.00 . B B . 8 GLY HA2 1 1
34 26370 2 2 8 GLY HA3 H -2.027 5.400 -15.797 1.00 . B B . 8 GLY HA3 1 1
34 26371 2 2 8 GLY N N -1.320 5.611 -13.842 1.00 . B B . 8 GLY N 1 1
34 26372 2 2 8 GLY O O -2.476 2.992 -13.664 1.00 . B B . 8 GLY O 1 1
34 26373 2 2 9 SER C C -1.650 0.741 -15.560 1.00 . B B . 9 SER C 1 1
34 26374 2 2 9 SER CA C -2.858 1.545 -16.066 1.00 . B B . 9 SER CA 1 1
34 26375 2 2 9 SER CB C -3.117 1.238 -17.549 1.00 . B B . 9 SER CB 1 1
34 26376 2 2 9 SER H H -2.584 3.532 -16.754 1.00 . B B . 9 SER H 1 1
34 26377 2 2 9 SER HA H -3.731 1.223 -15.494 1.00 . B B . 9 SER HA 1 1
34 26378 2 2 9 SER HB2 H -3.123 0.158 -17.703 1.00 . B B . 9 SER HB2 1 1
34 26379 2 2 9 SER HB3 H -4.101 1.630 -17.819 1.00 . B B . 9 SER HB3 1 1
34 26380 2 2 9 SER HG H -2.338 1.632 -19.325 1.00 . B B . 9 SER HG 1 1
34 26381 2 2 9 SER N N -2.676 2.994 -15.900 1.00 . B B . 9 SER N 1 1
34 26382 2 2 9 SER O O -1.815 -0.367 -15.056 1.00 . B B . 9 SER O 1 1
34 26383 2 2 9 SER OG O -2.131 1.836 -18.387 1.00 . B B . 9 SER OG 1 1
34 26384 2 2 10 HIS C C 0.713 0.457 -13.578 1.00 . B B . 10 HIS C 1 1
34 26385 2 2 10 HIS CA C 0.779 0.702 -15.098 1.00 . B B . 10 HIS CA 1 1
34 26386 2 2 10 HIS CB C 1.970 1.607 -15.445 1.00 . B B . 10 HIS CB 1 1
34 26387 2 2 10 HIS CD2 C 2.187 1.485 -18.015 1.00 . B B . 10 HIS CD2 1 1
34 26388 2 2 10 HIS CE1 C 1.719 3.567 -18.534 1.00 . B B . 10 HIS CE1 1 1
34 26389 2 2 10 HIS CG C 1.955 2.167 -16.849 1.00 . B B . 10 HIS CG 1 1
34 26390 2 2 10 HIS H H -0.375 2.216 -16.062 1.00 . B B . 10 HIS H 1 1
34 26391 2 2 10 HIS HA H 0.914 -0.266 -15.587 1.00 . B B . 10 HIS HA 1 1
34 26392 2 2 10 HIS HB2 H 1.983 2.449 -14.754 1.00 . B B . 10 HIS HB2 1 1
34 26393 2 2 10 HIS HB3 H 2.893 1.045 -15.294 1.00 . B B . 10 HIS HB3 1 1
34 26394 2 2 10 HIS HD1 H 1.392 4.202 -16.549 1.00 . B B . 10 HIS HD1 1 1
34 26395 2 2 10 HIS HD2 H 2.418 0.429 -18.090 1.00 . B B . 10 HIS HD2 1 1
34 26396 2 2 10 HIS HE1 H 1.525 4.475 -19.092 1.00 . B B . 10 HIS HE1 1 1
34 26397 2 2 10 HIS N N -0.449 1.315 -15.607 1.00 . B B . 10 HIS N 1 1
34 26398 2 2 10 HIS ND1 N 1.654 3.463 -17.195 1.00 . B B . 10 HIS ND1 1 1
34 26399 2 2 10 HIS NE2 N 2.039 2.380 -19.085 1.00 . B B . 10 HIS NE2 1 1
34 26400 2 2 10 HIS O O 1.084 -0.614 -13.098 1.00 . B B . 10 HIS O 1 1
34 26401 2 2 11 LEU C C -1.197 0.336 -11.066 1.00 . B B . 11 LEU C 1 1
34 26402 2 2 11 LEU CA C -0.042 1.298 -11.373 1.00 . B B . 11 LEU CA 1 1
34 26403 2 2 11 LEU CB C -0.260 2.699 -10.775 1.00 . B B . 11 LEU CB 1 1
34 26404 2 2 11 LEU CD1 C 0.594 2.051 -8.428 1.00 . B B . 11 LEU CD1 1 1
34 26405 2 2 11 LEU CD2 C -0.617 4.205 -8.805 1.00 . B B . 11 LEU CD2 1 1
34 26406 2 2 11 LEU CG C -0.507 2.741 -9.247 1.00 . B B . 11 LEU CG 1 1
34 26407 2 2 11 LEU H H -0.127 2.277 -13.277 1.00 . B B . 11 LEU H 1 1
34 26408 2 2 11 LEU HA H 0.857 0.866 -10.930 1.00 . B B . 11 LEU HA 1 1
34 26409 2 2 11 LEU HB2 H 0.620 3.295 -10.998 1.00 . B B . 11 LEU HB2 1 1
34 26410 2 2 11 LEU HB3 H -1.103 3.170 -11.278 1.00 . B B . 11 LEU HB3 1 1
34 26411 2 2 11 LEU HD11 H 0.376 2.149 -7.364 1.00 . B B . 11 LEU HD11 1 1
34 26412 2 2 11 LEU HD12 H 1.558 2.511 -8.632 1.00 . B B . 11 LEU HD12 1 1
34 26413 2 2 11 LEU HD13 H 0.639 0.989 -8.660 1.00 . B B . 11 LEU HD13 1 1
34 26414 2 2 11 LEU HD21 H 0.308 4.733 -9.032 1.00 . B B . 11 LEU HD21 1 1
34 26415 2 2 11 LEU HD22 H -0.810 4.255 -7.733 1.00 . B B . 11 LEU HD22 1 1
34 26416 2 2 11 LEU HD23 H -1.435 4.692 -9.330 1.00 . B B . 11 LEU HD23 1 1
34 26417 2 2 11 LEU HG H -1.452 2.246 -9.033 1.00 . B B . 11 LEU HG 1 1
34 26418 2 2 11 LEU N N 0.180 1.426 -12.820 1.00 . B B . 11 LEU N 1 1
34 26419 2 2 11 LEU O O -1.069 -0.484 -10.162 1.00 . B B . 11 LEU O 1 1
34 26420 2 2 12 VAL C C -2.904 -2.038 -11.952 1.00 . B B . 12 VAL C 1 1
34 26421 2 2 12 VAL CA C -3.396 -0.594 -11.738 1.00 . B B . 12 VAL CA 1 1
34 26422 2 2 12 VAL CB C -4.553 -0.264 -12.713 1.00 . B B . 12 VAL CB 1 1
34 26423 2 2 12 VAL CG1 C -5.675 -1.316 -12.715 1.00 . B B . 12 VAL CG1 1 1
34 26424 2 2 12 VAL CG2 C -5.194 1.089 -12.373 1.00 . B B . 12 VAL CG2 1 1
34 26425 2 2 12 VAL H H -2.319 1.127 -12.532 1.00 . B B . 12 VAL H 1 1
34 26426 2 2 12 VAL HA H -3.780 -0.527 -10.724 1.00 . B B . 12 VAL HA 1 1
34 26427 2 2 12 VAL HB H -4.147 -0.200 -13.723 1.00 . B B . 12 VAL HB 1 1
34 26428 2 2 12 VAL HG11 H -6.470 -1.019 -13.403 1.00 . B B . 12 VAL HG11 1 1
34 26429 2 2 12 VAL HG12 H -5.290 -2.280 -13.045 1.00 . B B . 12 VAL HG12 1 1
34 26430 2 2 12 VAL HG13 H -6.093 -1.412 -11.714 1.00 . B B . 12 VAL HG13 1 1
34 26431 2 2 12 VAL HG21 H -4.451 1.882 -12.432 1.00 . B B . 12 VAL HG21 1 1
34 26432 2 2 12 VAL HG22 H -5.989 1.316 -13.088 1.00 . B B . 12 VAL HG22 1 1
34 26433 2 2 12 VAL HG23 H -5.612 1.065 -11.364 1.00 . B B . 12 VAL HG23 1 1
34 26434 2 2 12 VAL N N -2.282 0.379 -11.846 1.00 . B B . 12 VAL N 1 1
34 26435 2 2 12 VAL O O -3.269 -2.930 -11.189 1.00 . B B . 12 VAL O 1 1
34 26436 2 2 13 GLU C C -0.458 -3.991 -12.115 1.00 . B B . 13 GLU C 1 1
34 26437 2 2 13 GLU CA C -1.424 -3.564 -13.230 1.00 . B B . 13 GLU CA 1 1
34 26438 2 2 13 GLU CB C -0.697 -3.494 -14.581 1.00 . B B . 13 GLU CB 1 1
34 26439 2 2 13 GLU CD C 0.390 -4.788 -16.466 1.00 . B B . 13 GLU CD 1 1
34 26440 2 2 13 GLU CG C -0.212 -4.869 -15.055 1.00 . B B . 13 GLU CG 1 1
34 26441 2 2 13 GLU H H -1.813 -1.490 -13.568 1.00 . B B . 13 GLU H 1 1
34 26442 2 2 13 GLU HA H -2.217 -4.310 -13.304 1.00 . B B . 13 GLU HA 1 1
34 26443 2 2 13 GLU HB2 H -1.389 -3.094 -15.321 1.00 . B B . 13 GLU HB2 1 1
34 26444 2 2 13 GLU HB3 H 0.155 -2.819 -14.504 1.00 . B B . 13 GLU HB3 1 1
34 26445 2 2 13 GLU HG2 H 0.544 -5.247 -14.360 1.00 . B B . 13 GLU HG2 1 1
34 26446 2 2 13 GLU HG3 H -1.050 -5.567 -15.052 1.00 . B B . 13 GLU HG3 1 1
34 26447 2 2 13 GLU N N -2.040 -2.262 -12.947 1.00 . B B . 13 GLU N 1 1
34 26448 2 2 13 GLU O O -0.488 -5.140 -11.676 1.00 . B B . 13 GLU O 1 1
34 26449 2 2 13 GLU OE1 O 1.579 -4.421 -16.602 1.00 . B B . 13 GLU OE1 1 1
34 26450 2 2 13 GLU OE2 O -0.321 -5.107 -17.450 1.00 . B B . 13 GLU OE2 1 1
34 26451 2 2 14 ALA C C 0.545 -3.732 -9.232 1.00 . B B . 14 ALA C 1 1
34 26452 2 2 14 ALA CA C 1.295 -3.334 -10.517 1.00 . B B . 14 ALA CA 1 1
34 26453 2 2 14 ALA CB C 2.191 -2.105 -10.319 1.00 . B B . 14 ALA CB 1 1
34 26454 2 2 14 ALA H H 0.377 -2.145 -12.055 1.00 . B B . 14 ALA H 1 1
34 26455 2 2 14 ALA HA H 1.925 -4.180 -10.796 1.00 . B B . 14 ALA HA 1 1
34 26456 2 2 14 ALA HB1 H 2.711 -1.864 -11.247 1.00 . B B . 14 ALA HB1 1 1
34 26457 2 2 14 ALA HB2 H 1.590 -1.249 -10.014 1.00 . B B . 14 ALA HB2 1 1
34 26458 2 2 14 ALA HB3 H 2.936 -2.321 -9.553 1.00 . B B . 14 ALA HB3 1 1
34 26459 2 2 14 ALA N N 0.371 -3.067 -11.622 1.00 . B B . 14 ALA N 1 1
34 26460 2 2 14 ALA O O 0.903 -4.721 -8.588 1.00 . B B . 14 ALA O 1 1
34 26461 2 2 15 LEU C C -2.045 -4.736 -7.946 1.00 . B B . 15 LEU C 1 1
34 26462 2 2 15 LEU CA C -1.414 -3.351 -7.763 1.00 . B B . 15 LEU CA 1 1
34 26463 2 2 15 LEU CB C -2.493 -2.264 -7.619 1.00 . B B . 15 LEU CB 1 1
34 26464 2 2 15 LEU CD1 C -2.943 0.194 -7.291 1.00 . B B . 15 LEU CD1 1 1
34 26465 2 2 15 LEU CD2 C -1.819 -1.102 -5.472 1.00 . B B . 15 LEU CD2 1 1
34 26466 2 2 15 LEU CG C -1.974 -0.956 -6.993 1.00 . B B . 15 LEU CG 1 1
34 26467 2 2 15 LEU H H -0.777 -2.215 -9.456 1.00 . B B . 15 LEU H 1 1
34 26468 2 2 15 LEU HA H -0.824 -3.398 -6.845 1.00 . B B . 15 LEU HA 1 1
34 26469 2 2 15 LEU HB2 H -2.916 -2.059 -8.605 1.00 . B B . 15 LEU HB2 1 1
34 26470 2 2 15 LEU HB3 H -3.288 -2.649 -6.988 1.00 . B B . 15 LEU HB3 1 1
34 26471 2 2 15 LEU HD11 H -3.908 0.006 -6.822 1.00 . B B . 15 LEU HD11 1 1
34 26472 2 2 15 LEU HD12 H -3.084 0.288 -8.367 1.00 . B B . 15 LEU HD12 1 1
34 26473 2 2 15 LEU HD13 H -2.533 1.129 -6.908 1.00 . B B . 15 LEU HD13 1 1
34 26474 2 2 15 LEU HD21 H -1.448 -0.170 -5.051 1.00 . B B . 15 LEU HD21 1 1
34 26475 2 2 15 LEU HD22 H -1.118 -1.899 -5.237 1.00 . B B . 15 LEU HD22 1 1
34 26476 2 2 15 LEU HD23 H -2.784 -1.327 -5.014 1.00 . B B . 15 LEU HD23 1 1
34 26477 2 2 15 LEU HG H -1.004 -0.704 -7.422 1.00 . B B . 15 LEU HG 1 1
34 26478 2 2 15 LEU N N -0.534 -3.019 -8.889 1.00 . B B . 15 LEU N 1 1
34 26479 2 2 15 LEU O O -1.965 -5.560 -7.038 1.00 . B B . 15 LEU O 1 1
34 26480 2 2 16 TYR C C -2.043 -7.495 -9.264 1.00 . B B . 16 TYR C 1 1
34 26481 2 2 16 TYR CA C -3.096 -6.383 -9.455 1.00 . B B . 16 TYR CA 1 1
34 26482 2 2 16 TYR CB C -3.656 -6.381 -10.890 1.00 . B B . 16 TYR CB 1 1
34 26483 2 2 16 TYR CD1 C -5.314 -8.298 -10.898 1.00 . B B . 16 TYR CD1 1 1
34 26484 2 2 16 TYR CD2 C -3.310 -8.477 -12.276 1.00 . B B . 16 TYR CD2 1 1
34 26485 2 2 16 TYR CE1 C -5.720 -9.581 -11.316 1.00 . B B . 16 TYR CE1 1 1
34 26486 2 2 16 TYR CE2 C -3.708 -9.764 -12.691 1.00 . B B . 16 TYR CE2 1 1
34 26487 2 2 16 TYR CG C -4.110 -7.746 -11.375 1.00 . B B . 16 TYR CG 1 1
34 26488 2 2 16 TYR CZ C -4.916 -10.319 -12.214 1.00 . B B . 16 TYR CZ 1 1
34 26489 2 2 16 TYR H H -2.624 -4.333 -9.847 1.00 . B B . 16 TYR H 1 1
34 26490 2 2 16 TYR HA H -3.913 -6.606 -8.770 1.00 . B B . 16 TYR HA 1 1
34 26491 2 2 16 TYR HB2 H -4.500 -5.692 -10.942 1.00 . B B . 16 TYR HB2 1 1
34 26492 2 2 16 TYR HB3 H -2.896 -6.002 -11.570 1.00 . B B . 16 TYR HB3 1 1
34 26493 2 2 16 TYR HD1 H -5.931 -7.743 -10.204 1.00 . B B . 16 TYR HD1 1 1
34 26494 2 2 16 TYR HD2 H -2.382 -8.055 -12.636 1.00 . B B . 16 TYR HD2 1 1
34 26495 2 2 16 TYR HE1 H -6.647 -10.003 -10.947 1.00 . B B . 16 TYR HE1 1 1
34 26496 2 2 16 TYR HE2 H -3.090 -10.332 -13.371 1.00 . B B . 16 TYR HE2 1 1
34 26497 2 2 16 TYR HH H -6.141 -11.848 -12.235 1.00 . B B . 16 TYR HH 1 1
34 26498 2 2 16 TYR N N -2.577 -5.048 -9.132 1.00 . B B . 16 TYR N 1 1
34 26499 2 2 16 TYR O O -2.359 -8.558 -8.727 1.00 . B B . 16 TYR O 1 1
34 26500 2 2 16 TYR OH O -5.296 -11.563 -12.620 1.00 . B B . 16 TYR OH 1 1
34 26501 2 2 17 LEU C C 0.868 -8.324 -8.077 1.00 . B B . 17 LEU C 1 1
34 26502 2 2 17 LEU CA C 0.324 -8.203 -9.508 1.00 . B B . 17 LEU CA 1 1
34 26503 2 2 17 LEU CB C 1.441 -7.839 -10.503 1.00 . B B . 17 LEU CB 1 1
34 26504 2 2 17 LEU CD1 C 2.162 -7.454 -12.877 1.00 . B B . 17 LEU CD1 1 1
34 26505 2 2 17 LEU CD2 C 0.898 -9.551 -12.326 1.00 . B B . 17 LEU CD2 1 1
34 26506 2 2 17 LEU CG C 1.069 -8.061 -11.987 1.00 . B B . 17 LEU CG 1 1
34 26507 2 2 17 LEU H H -0.614 -6.360 -10.106 1.00 . B B . 17 LEU H 1 1
34 26508 2 2 17 LEU HA H -0.058 -9.196 -9.739 1.00 . B B . 17 LEU HA 1 1
34 26509 2 2 17 LEU HB2 H 1.712 -6.791 -10.354 1.00 . B B . 17 LEU HB2 1 1
34 26510 2 2 17 LEU HB3 H 2.326 -8.440 -10.278 1.00 . B B . 17 LEU HB3 1 1
34 26511 2 2 17 LEU HD11 H 3.121 -7.933 -12.683 1.00 . B B . 17 LEU HD11 1 1
34 26512 2 2 17 LEU HD12 H 2.249 -6.386 -12.677 1.00 . B B . 17 LEU HD12 1 1
34 26513 2 2 17 LEU HD13 H 1.904 -7.588 -13.929 1.00 . B B . 17 LEU HD13 1 1
34 26514 2 2 17 LEU HD21 H 0.696 -9.662 -13.392 1.00 . B B . 17 LEU HD21 1 1
34 26515 2 2 17 LEU HD22 H 0.054 -9.967 -11.781 1.00 . B B . 17 LEU HD22 1 1
34 26516 2 2 17 LEU HD23 H 1.806 -10.105 -12.070 1.00 . B B . 17 LEU HD23 1 1
34 26517 2 2 17 LEU HG H 0.130 -7.557 -12.211 1.00 . B B . 17 LEU HG 1 1
34 26518 2 2 17 LEU N N -0.783 -7.241 -9.635 1.00 . B B . 17 LEU N 1 1
34 26519 2 2 17 LEU O O 1.212 -9.429 -7.655 1.00 . B B . 17 LEU O 1 1
34 26520 2 2 18 VAL C C 0.238 -7.915 -5.038 1.00 . B B . 18 VAL C 1 1
34 26521 2 2 18 VAL CA C 1.304 -7.223 -5.895 1.00 . B B . 18 VAL CA 1 1
34 26522 2 2 18 VAL CB C 1.577 -5.784 -5.381 1.00 . B B . 18 VAL CB 1 1
34 26523 2 2 18 VAL CG1 C 1.669 -5.687 -3.847 1.00 . B B . 18 VAL CG1 1 1
34 26524 2 2 18 VAL CG2 C 2.900 -5.252 -5.962 1.00 . B B . 18 VAL CG2 1 1
34 26525 2 2 18 VAL H H 0.671 -6.349 -7.776 1.00 . B B . 18 VAL H 1 1
34 26526 2 2 18 VAL HA H 2.228 -7.793 -5.800 1.00 . B B . 18 VAL HA 1 1
34 26527 2 2 18 VAL HB H 0.762 -5.135 -5.705 1.00 . B B . 18 VAL HB 1 1
34 26528 2 2 18 VAL HG11 H 0.703 -5.902 -3.388 1.00 . B B . 18 VAL HG11 1 1
34 26529 2 2 18 VAL HG12 H 2.417 -6.386 -3.468 1.00 . B B . 18 VAL HG12 1 1
34 26530 2 2 18 VAL HG13 H 1.949 -4.673 -3.565 1.00 . B B . 18 VAL HG13 1 1
34 26531 2 2 18 VAL HG21 H 3.046 -4.214 -5.666 1.00 . B B . 18 VAL HG21 1 1
34 26532 2 2 18 VAL HG22 H 3.733 -5.849 -5.595 1.00 . B B . 18 VAL HG22 1 1
34 26533 2 2 18 VAL HG23 H 2.896 -5.306 -7.049 1.00 . B B . 18 VAL HG23 1 1
34 26534 2 2 18 VAL N N 0.914 -7.228 -7.320 1.00 . B B . 18 VAL N 1 1
34 26535 2 2 18 VAL O O 0.566 -8.723 -4.171 1.00 . B B . 18 VAL O 1 1
34 26536 2 2 19 CYS C C -2.660 -9.484 -4.838 1.00 . B B . 19 CYS C 1 1
34 26537 2 2 19 CYS CA C -2.155 -8.094 -4.443 1.00 . B B . 19 CYS CA 1 1
34 26538 2 2 19 CYS CB C -3.286 -7.060 -4.453 1.00 . B B . 19 CYS CB 1 1
34 26539 2 2 19 CYS H H -1.248 -6.956 -6.024 1.00 . B B . 19 CYS H 1 1
34 26540 2 2 19 CYS HA H -1.803 -8.177 -3.417 1.00 . B B . 19 CYS HA 1 1
34 26541 2 2 19 CYS HB2 H -3.634 -6.915 -5.476 1.00 . B B . 19 CYS HB2 1 1
34 26542 2 2 19 CYS HB3 H -4.114 -7.441 -3.858 1.00 . B B . 19 CYS HB3 1 1
34 26543 2 2 19 CYS N N -1.044 -7.618 -5.279 1.00 . B B . 19 CYS N 1 1
34 26544 2 2 19 CYS O O -3.119 -10.226 -3.968 1.00 . B B . 19 CYS O 1 1
34 26545 2 2 19 CYS SG S -2.788 -5.453 -3.779 1.00 . B B . 19 CYS SG 1 1
34 26546 2 2 20 GLY C C -4.584 -11.244 -6.485 1.00 . B B . 20 GLY C 1 1
34 26547 2 2 20 GLY CA C -3.066 -11.125 -6.642 1.00 . B B . 20 GLY CA 1 1
34 26548 2 2 20 GLY H H -2.194 -9.186 -6.785 1.00 . B B . 20 GLY H 1 1
34 26549 2 2 20 GLY HA2 H -2.825 -11.217 -7.700 1.00 . B B . 20 GLY HA2 1 1
34 26550 2 2 20 GLY HA3 H -2.589 -11.942 -6.101 1.00 . B B . 20 GLY HA3 1 1
34 26551 2 2 20 GLY N N -2.574 -9.849 -6.120 1.00 . B B . 20 GLY N 1 1
34 26552 2 2 20 GLY O O -5.328 -10.314 -6.801 1.00 . B B . 20 GLY O 1 1
34 26553 2 2 21 GLU C C -7.100 -11.837 -4.600 1.00 . B B . 21 GLU C 1 1
34 26554 2 2 21 GLU CA C -6.467 -12.675 -5.736 1.00 . B B . 21 GLU CA 1 1
34 26555 2 2 21 GLU CB C -6.651 -14.176 -5.450 1.00 . B B . 21 GLU CB 1 1
34 26556 2 2 21 GLU CD C -6.559 -16.540 -6.349 1.00 . B B . 21 GLU CD 1 1
34 26557 2 2 21 GLU CG C -6.271 -15.061 -6.647 1.00 . B B . 21 GLU CG 1 1
34 26558 2 2 21 GLU H H -4.370 -13.099 -5.724 1.00 . B B . 21 GLU H 1 1
34 26559 2 2 21 GLU HA H -7.010 -12.443 -6.652 1.00 . B B . 21 GLU HA 1 1
34 26560 2 2 21 GLU HB2 H -6.046 -14.455 -4.583 1.00 . B B . 21 GLU HB2 1 1
34 26561 2 2 21 GLU HB3 H -7.697 -14.367 -5.205 1.00 . B B . 21 GLU HB3 1 1
34 26562 2 2 21 GLU HG2 H -6.844 -14.742 -7.522 1.00 . B B . 21 GLU HG2 1 1
34 26563 2 2 21 GLU HG3 H -5.209 -14.937 -6.872 1.00 . B B . 21 GLU HG3 1 1
34 26564 2 2 21 GLU N N -5.042 -12.386 -5.964 1.00 . B B . 21 GLU N 1 1
34 26565 2 2 21 GLU O O -8.327 -11.811 -4.481 1.00 . B B . 21 GLU O 1 1
34 26566 2 2 21 GLU OE1 O -5.688 -17.224 -5.757 1.00 . B B . 21 GLU OE1 1 1
34 26567 2 2 21 GLU OE2 O -7.654 -17.035 -6.709 1.00 . B B . 21 GLU OE2 1 1
34 26568 2 2 22 ARG C C -7.655 -9.123 -3.130 1.00 . B B . 22 ARG C 1 1
34 26569 2 2 22 ARG CA C -6.792 -10.309 -2.666 1.00 . B B . 22 ARG CA 1 1
34 26570 2 2 22 ARG CB C -5.616 -9.794 -1.812 1.00 . B B . 22 ARG CB 1 1
34 26571 2 2 22 ARG CD C -3.670 -10.420 -0.273 1.00 . B B . 22 ARG CD 1 1
34 26572 2 2 22 ARG CG C -4.855 -10.929 -1.105 1.00 . B B . 22 ARG CG 1 1
34 26573 2 2 22 ARG CZ C -1.319 -9.662 -0.650 1.00 . B B . 22 ARG CZ 1 1
34 26574 2 2 22 ARG H H -5.295 -11.184 -3.926 1.00 . B B . 22 ARG H 1 1
34 26575 2 2 22 ARG HA H -7.418 -10.938 -2.032 1.00 . B B . 22 ARG HA 1 1
34 26576 2 2 22 ARG HB2 H -4.937 -9.215 -2.431 1.00 . B B . 22 ARG HB2 1 1
34 26577 2 2 22 ARG HB3 H -6.013 -9.129 -1.043 1.00 . B B . 22 ARG HB3 1 1
34 26578 2 2 22 ARG HD2 H -3.983 -9.549 0.309 1.00 . B B . 22 ARG HD2 1 1
34 26579 2 2 22 ARG HD3 H -3.387 -11.212 0.423 1.00 . B B . 22 ARG HD3 1 1
34 26580 2 2 22 ARG HE H -2.586 -10.258 -2.097 1.00 . B B . 22 ARG HE 1 1
34 26581 2 2 22 ARG HG2 H -5.543 -11.442 -0.436 1.00 . B B . 22 ARG HG2 1 1
34 26582 2 2 22 ARG HG3 H -4.492 -11.655 -1.832 1.00 . B B . 22 ARG HG3 1 1
34 26583 2 2 22 ARG HH11 H -1.807 -9.537 1.318 1.00 . B B . 22 ARG HH11 1 1
34 26584 2 2 22 ARG HH12 H -0.157 -9.108 0.880 1.00 . B B . 22 ARG HH12 1 1
34 26585 2 2 22 ARG HH21 H -0.343 -9.645 -2.444 1.00 . B B . 22 ARG HH21 1 1
34 26586 2 2 22 ARG HH22 H 0.573 -9.146 -1.032 1.00 . B B . 22 ARG HH22 1 1
34 26587 2 2 22 ARG N N -6.298 -11.129 -3.783 1.00 . B B . 22 ARG N 1 1
34 26588 2 2 22 ARG NE N -2.496 -10.084 -1.102 1.00 . B B . 22 ARG NE 1 1
34 26589 2 2 22 ARG NH1 N -1.089 -9.417 0.620 1.00 . B B . 22 ARG NH1 1 1
34 26590 2 2 22 ARG NH2 N -0.300 -9.468 -1.452 1.00 . B B . 22 ARG NH2 1 1
34 26591 2 2 22 ARG O O -8.637 -8.789 -2.461 1.00 . B B . 22 ARG O 1 1
34 26592 2 2 23 GLY C C -7.257 -5.991 -4.064 1.00 . B B . 23 GLY C 1 1
34 26593 2 2 23 GLY CA C -7.890 -7.223 -4.724 1.00 . B B . 23 GLY CA 1 1
34 26594 2 2 23 GLY H H -6.508 -8.856 -4.767 1.00 . B B . 23 GLY H 1 1
34 26595 2 2 23 GLY HA2 H -7.736 -7.137 -5.800 1.00 . B B . 23 GLY HA2 1 1
34 26596 2 2 23 GLY HA3 H -8.959 -7.200 -4.515 1.00 . B B . 23 GLY HA3 1 1
34 26597 2 2 23 GLY N N -7.299 -8.488 -4.257 1.00 . B B . 23 GLY N 1 1
34 26598 2 2 23 GLY O O -6.479 -6.110 -3.111 1.00 . B B . 23 GLY O 1 1
34 26599 2 2 24 PHE C C -7.810 -2.291 -4.396 1.00 . B B . 24 PHE C 1 1
34 26600 2 2 24 PHE CA C -6.924 -3.536 -4.217 1.00 . B B . 24 PHE CA 1 1
34 26601 2 2 24 PHE CB C -5.632 -3.390 -5.047 1.00 . B B . 24 PHE CB 1 1
34 26602 2 2 24 PHE CD1 C -5.864 -4.565 -7.283 1.00 . B B . 24 PHE CD1 1 1
34 26603 2 2 24 PHE CD2 C -6.013 -2.139 -7.228 1.00 . B B . 24 PHE CD2 1 1
34 26604 2 2 24 PHE CE1 C -6.079 -4.545 -8.672 1.00 . B B . 24 PHE CE1 1 1
34 26605 2 2 24 PHE CE2 C -6.193 -2.118 -8.625 1.00 . B B . 24 PHE CE2 1 1
34 26606 2 2 24 PHE CG C -5.846 -3.362 -6.551 1.00 . B B . 24 PHE CG 1 1
34 26607 2 2 24 PHE CZ C -6.230 -3.323 -9.345 1.00 . B B . 24 PHE CZ 1 1
34 26608 2 2 24 PHE H H -8.258 -4.772 -5.328 1.00 . B B . 24 PHE H 1 1
34 26609 2 2 24 PHE HA H -6.651 -3.580 -3.162 1.00 . B B . 24 PHE HA 1 1
34 26610 2 2 24 PHE HB2 H -5.108 -2.485 -4.747 1.00 . B B . 24 PHE HB2 1 1
34 26611 2 2 24 PHE HB3 H -4.981 -4.234 -4.819 1.00 . B B . 24 PHE HB3 1 1
34 26612 2 2 24 PHE HD1 H -5.725 -5.512 -6.778 1.00 . B B . 24 PHE HD1 1 1
34 26613 2 2 24 PHE HD2 H -5.999 -1.211 -6.677 1.00 . B B . 24 PHE HD2 1 1
34 26614 2 2 24 PHE HE1 H -6.115 -5.471 -9.226 1.00 . B B . 24 PHE HE1 1 1
34 26615 2 2 24 PHE HE2 H -6.315 -1.175 -9.140 1.00 . B B . 24 PHE HE2 1 1
34 26616 2 2 24 PHE HZ H -6.382 -3.316 -10.415 1.00 . B B . 24 PHE HZ 1 1
34 26617 2 2 24 PHE N N -7.580 -4.799 -4.580 1.00 . B B . 24 PHE N 1 1
34 26618 2 2 24 PHE O O -8.780 -2.286 -5.161 1.00 . B B . 24 PHE O 1 1
34 26619 2 2 25 PHE C C -6.789 0.945 -4.720 1.00 . B B . 25 PHE C 1 1
34 26620 2 2 25 PHE CA C -7.852 0.161 -3.928 1.00 . B B . 25 PHE CA 1 1
34 26621 2 2 25 PHE CB C -8.134 0.801 -2.559 1.00 . B B . 25 PHE CB 1 1
34 26622 2 2 25 PHE CD1 C -10.270 2.155 -2.705 1.00 . B B . 25 PHE CD1 1 1
34 26623 2 2 25 PHE CD2 C -8.148 3.343 -2.634 1.00 . B B . 25 PHE CD2 1 1
34 26624 2 2 25 PHE CE1 C -10.955 3.382 -2.768 1.00 . B B . 25 PHE CE1 1 1
34 26625 2 2 25 PHE CE2 C -8.830 4.570 -2.703 1.00 . B B . 25 PHE CE2 1 1
34 26626 2 2 25 PHE CG C -8.865 2.131 -2.630 1.00 . B B . 25 PHE CG 1 1
34 26627 2 2 25 PHE CZ C -10.234 4.589 -2.760 1.00 . B B . 25 PHE CZ 1 1
34 26628 2 2 25 PHE H H -6.607 -1.330 -3.103 1.00 . B B . 25 PHE H 1 1
34 26629 2 2 25 PHE HA H -8.774 0.157 -4.507 1.00 . B B . 25 PHE HA 1 1
34 26630 2 2 25 PHE HB2 H -8.749 0.114 -1.977 1.00 . B B . 25 PHE HB2 1 1
34 26631 2 2 25 PHE HB3 H -7.194 0.929 -2.016 1.00 . B B . 25 PHE HB3 1 1
34 26632 2 2 25 PHE HD1 H -10.830 1.230 -2.709 1.00 . B B . 25 PHE HD1 1 1
34 26633 2 2 25 PHE HD2 H -7.070 3.333 -2.585 1.00 . B B . 25 PHE HD2 1 1
34 26634 2 2 25 PHE HE1 H -12.036 3.396 -2.821 1.00 . B B . 25 PHE HE1 1 1
34 26635 2 2 25 PHE HE2 H -8.275 5.497 -2.700 1.00 . B B . 25 PHE HE2 1 1
34 26636 2 2 25 PHE HZ H -10.768 5.531 -2.800 1.00 . B B . 25 PHE HZ 1 1
34 26637 2 2 25 PHE N N -7.409 -1.214 -3.713 1.00 . B B . 25 PHE N 1 1
34 26638 2 2 25 PHE O O -5.602 0.619 -4.681 1.00 . B B . 25 PHE O 1 1
34 26639 2 2 26 TYR C C -6.629 4.263 -6.410 1.00 . B B . 26 TYR C 1 1
34 26640 2 2 26 TYR CA C -6.363 2.743 -6.380 1.00 . B B . 26 TYR CA 1 1
34 26641 2 2 26 TYR CB C -6.599 2.129 -7.773 1.00 . B B . 26 TYR CB 1 1
34 26642 2 2 26 TYR CD1 C -4.717 2.984 -9.246 1.00 . B B . 26 TYR CD1 1 1
34 26643 2 2 26 TYR CD2 C -6.999 3.682 -9.734 1.00 . B B . 26 TYR CD2 1 1
34 26644 2 2 26 TYR CE1 C -4.250 3.744 -10.335 1.00 . B B . 26 TYR CE1 1 1
34 26645 2 2 26 TYR CE2 C -6.541 4.451 -10.821 1.00 . B B . 26 TYR CE2 1 1
34 26646 2 2 26 TYR CG C -6.091 2.948 -8.946 1.00 . B B . 26 TYR CG 1 1
34 26647 2 2 26 TYR CZ C -5.161 4.482 -11.124 1.00 . B B . 26 TYR CZ 1 1
34 26648 2 2 26 TYR H H -8.197 2.204 -5.402 1.00 . B B . 26 TYR H 1 1
34 26649 2 2 26 TYR HA H -5.311 2.616 -6.117 1.00 . B B . 26 TYR HA 1 1
34 26650 2 2 26 TYR HB2 H -6.119 1.148 -7.808 1.00 . B B . 26 TYR HB2 1 1
34 26651 2 2 26 TYR HB3 H -7.670 1.964 -7.910 1.00 . B B . 26 TYR HB3 1 1
34 26652 2 2 26 TYR HD1 H -4.018 2.432 -8.635 1.00 . B B . 26 TYR HD1 1 1
34 26653 2 2 26 TYR HD2 H -8.055 3.655 -9.508 1.00 . B B . 26 TYR HD2 1 1
34 26654 2 2 26 TYR HE1 H -3.200 3.759 -10.571 1.00 . B B . 26 TYR HE1 1 1
34 26655 2 2 26 TYR HE2 H -7.241 5.013 -11.424 1.00 . B B . 26 TYR HE2 1 1
34 26656 2 2 26 TYR HH H -3.763 5.129 -12.316 1.00 . B B . 26 TYR HH 1 1
34 26657 2 2 26 TYR N N -7.209 1.991 -5.438 1.00 . B B . 26 TYR N 1 1
34 26658 2 2 26 TYR O O -5.692 5.044 -6.607 1.00 . B B . 26 TYR O 1 1
34 26659 2 2 26 TYR OH O -4.716 5.213 -12.184 1.00 . B B . 26 TYR OH 1 1
34 26660 2 2 27 THR C C -7.597 7.157 -5.934 1.00 . B B . 27 THR C 1 1
34 26661 2 2 27 THR CA C -8.426 6.018 -6.558 1.00 . B B . 27 THR CA 1 1
34 26662 2 2 27 THR CB C -9.886 6.103 -6.089 1.00 . B B . 27 THR CB 1 1
34 26663 2 2 27 THR CG2 C -10.634 7.325 -6.625 1.00 . B B . 27 THR CG2 1 1
34 26664 2 2 27 THR H H -8.587 3.971 -6.031 1.00 . B B . 27 THR H 1 1
34 26665 2 2 27 THR HA H -8.420 6.113 -7.641 1.00 . B B . 27 THR HA 1 1
34 26666 2 2 27 THR HB H -9.904 6.135 -5.000 1.00 . B B . 27 THR HB 1 1
34 26667 2 2 27 THR HG1 H -10.733 5.017 -7.480 1.00 . B B . 27 THR HG1 1 1
34 26668 2 2 27 THR HG21 H -11.679 7.273 -6.316 1.00 . B B . 27 THR HG21 1 1
34 26669 2 2 27 THR HG22 H -10.585 7.356 -7.714 1.00 . B B . 27 THR HG22 1 1
34 26670 2 2 27 THR HG23 H -10.202 8.235 -6.215 1.00 . B B . 27 THR HG23 1 1
34 26671 2 2 27 THR N N -7.893 4.677 -6.239 1.00 . B B . 27 THR N 1 1
34 26672 2 2 27 THR O O -7.199 7.020 -4.771 1.00 . B B . 27 THR O 1 1
34 26673 2 2 27 THR OG1 O -10.578 4.947 -6.522 1.00 . B B . 27 THR OG1 1 1
34 26674 2 2 28 PRO C C -7.403 10.084 -4.918 1.00 . B B . 28 PRO C 1 1
34 26675 2 2 28 PRO CA C -6.677 9.462 -6.119 1.00 . B B . 28 PRO CA 1 1
34 26676 2 2 28 PRO CB C -6.612 10.469 -7.275 1.00 . B B . 28 PRO CB 1 1
34 26677 2 2 28 PRO CD C -7.581 8.445 -8.087 1.00 . B B . 28 PRO CD 1 1
34 26678 2 2 28 PRO CG C -6.694 9.604 -8.528 1.00 . B B . 28 PRO CG 1 1
34 26679 2 2 28 PRO HA H -5.660 9.192 -5.831 1.00 . B B . 28 PRO HA 1 1
34 26680 2 2 28 PRO HB2 H -7.485 11.125 -7.246 1.00 . B B . 28 PRO HB2 1 1
34 26681 2 2 28 PRO HB3 H -5.697 11.057 -7.251 1.00 . B B . 28 PRO HB3 1 1
34 26682 2 2 28 PRO HD2 H -8.625 8.704 -8.254 1.00 . B B . 28 PRO HD2 1 1
34 26683 2 2 28 PRO HD3 H -7.316 7.553 -8.654 1.00 . B B . 28 PRO HD3 1 1
34 26684 2 2 28 PRO HG2 H -7.124 10.147 -9.369 1.00 . B B . 28 PRO HG2 1 1
34 26685 2 2 28 PRO HG3 H -5.705 9.227 -8.785 1.00 . B B . 28 PRO HG3 1 1
34 26686 2 2 28 PRO N N -7.336 8.268 -6.657 1.00 . B B . 28 PRO N 1 1
34 26687 2 2 28 PRO O O -8.570 9.800 -4.652 1.00 . B B . 28 PRO O 1 1
34 26688 2 2 29 LYS C C -8.392 12.772 -3.681 1.00 . B B . 29 LYS C 1 1
34 26689 2 2 29 LYS CA C -7.307 11.812 -3.144 1.00 . B B . 29 LYS CA 1 1
34 26690 2 2 29 LYS CB C -6.134 12.531 -2.441 1.00 . B B . 29 LYS CB 1 1
34 26691 2 2 29 LYS CD C -7.034 14.783 -1.422 1.00 . B B . 29 LYS CD 1 1
34 26692 2 2 29 LYS CE C -6.124 15.664 -2.286 1.00 . B B . 29 LYS CE 1 1
34 26693 2 2 29 LYS CG C -6.469 13.368 -1.191 1.00 . B B . 29 LYS CG 1 1
34 26694 2 2 29 LYS H H -5.760 11.188 -4.481 1.00 . B B . 29 LYS H 1 1
34 26695 2 2 29 LYS HA H -7.794 11.151 -2.423 1.00 . B B . 29 LYS HA 1 1
34 26696 2 2 29 LYS HB2 H -5.432 11.762 -2.116 1.00 . B B . 29 LYS HB2 1 1
34 26697 2 2 29 LYS HB3 H -5.605 13.150 -3.161 1.00 . B B . 29 LYS HB3 1 1
34 26698 2 2 29 LYS HD2 H -8.022 14.720 -1.872 1.00 . B B . 29 LYS HD2 1 1
34 26699 2 2 29 LYS HD3 H -7.154 15.261 -0.446 1.00 . B B . 29 LYS HD3 1 1
34 26700 2 2 29 LYS HE2 H -5.181 15.841 -1.760 1.00 . B B . 29 LYS HE2 1 1
34 26701 2 2 29 LYS HE3 H -5.895 15.139 -3.216 1.00 . B B . 29 LYS HE3 1 1
34 26702 2 2 29 LYS HG2 H -7.167 12.807 -0.567 1.00 . B B . 29 LYS HG2 1 1
34 26703 2 2 29 LYS HG3 H -5.547 13.476 -0.617 1.00 . B B . 29 LYS HG3 1 1
34 26704 2 2 29 LYS HZ1 H -7.009 17.474 -1.778 1.00 . B B . 29 LYS HZ1 1 1
34 26705 2 2 29 LYS HZ2 H -7.645 16.774 -3.124 1.00 . B B . 29 LYS HZ2 1 1
34 26706 2 2 29 LYS HZ3 H -6.190 17.522 -3.195 1.00 . B B . 29 LYS HZ3 1 1
34 26707 2 2 29 LYS N N -6.717 10.991 -4.216 1.00 . B B . 29 LYS N 1 1
34 26708 2 2 29 LYS NZ N -6.783 16.952 -2.611 1.00 . B B . 29 LYS NZ 1 1
34 26709 2 2 29 LYS O O -9.420 12.949 -3.018 1.00 . B B . 29 LYS O 1 1
34 26710 2 2 30 THR C C -8.738 15.752 -5.281 1.00 . B B . 30 THR C 1 1
34 26711 2 2 30 THR CA C -8.992 14.292 -5.660 1.00 . B B . 30 THR CA 1 1
34 26712 2 2 30 THR CB C -10.496 13.972 -5.619 1.00 . B B . 30 THR CB 1 1
34 26713 2 2 30 THR CG2 C -11.296 14.829 -6.608 1.00 . B B . 30 THR CG2 1 1
34 26714 2 2 30 THR H H -7.262 13.106 -5.282 1.00 . B B . 30 THR H 1 1
34 26715 2 2 30 THR HA H -8.689 14.189 -6.702 1.00 . B B . 30 THR HA 1 1
34 26716 2 2 30 THR HB H -10.888 14.138 -4.617 1.00 . B B . 30 THR HB 1 1
34 26717 2 2 30 THR HG1 H -11.621 12.396 -5.829 1.00 . B B . 30 THR HG1 1 1
34 26718 2 2 30 THR HG21 H -12.347 14.540 -6.575 1.00 . B B . 30 THR HG21 1 1
34 26719 2 2 30 THR HG22 H -10.915 14.687 -7.620 1.00 . B B . 30 THR HG22 1 1
34 26720 2 2 30 THR HG23 H -11.217 15.881 -6.339 1.00 . B B . 30 THR HG23 1 1
34 26721 2 2 30 THR N N -8.145 13.360 -4.867 1.00 . B B . 30 THR N 1 1
34 26722 2 2 30 THR O O -8.228 16.508 -6.137 1.00 . B B . 30 THR O 1 1
34 26723 2 2 30 THR OXT O -9.010 16.135 -4.120 1.00 . B B . 30 THR OXT 1 1
34 26724 2 2 30 THR OG1 O -10.689 12.621 -5.996 1.00 . B B . 30 THR OG1 1 1
35 26725 1 1 1 GLY C C -2.347 7.497 -2.092 1.00 . A A . 1 GLY C 1 1
35 26726 1 1 1 GLY CA C -0.998 7.651 -1.398 1.00 . A A . 1 GLY CA 1 1
35 26727 1 1 1 GLY H1 H -1.695 7.801 0.531 1.00 . A A . 1 GLY H1 1 1
35 26728 1 1 1 GLY H2 H -1.519 9.248 -0.205 1.00 . A A . 1 GLY H2 1 1
35 26729 1 1 1 GLY H3 H -0.195 8.437 0.327 1.00 . A A . 1 GLY H3 1 1
35 26730 1 1 1 GLY HA2 H -0.341 8.235 -2.045 1.00 . A A . 1 GLY HA2 1 1
35 26731 1 1 1 GLY HA3 H -0.570 6.660 -1.254 1.00 . A A . 1 GLY HA3 1 1
35 26732 1 1 1 GLY N N -1.107 8.335 -0.089 1.00 . A A . 1 GLY N 1 1
35 26733 1 1 1 GLY O O -3.365 7.944 -1.579 1.00 . A A . 1 GLY O 1 1
35 26734 1 1 2 ILE C C -1.184 6.786 -5.497 1.00 . A A . 2 ILE C 1 1
35 26735 1 1 2 ILE CA C -1.311 6.271 -4.052 1.00 . A A . 2 ILE CA 1 1
35 26736 1 1 2 ILE CB C -1.449 4.723 -3.978 1.00 . A A . 2 ILE CB 1 1
35 26737 1 1 2 ILE CD1 C 1.011 4.203 -3.410 1.00 . A A . 2 ILE CD1 1 1
35 26738 1 1 2 ILE CG1 C -0.163 3.955 -4.361 1.00 . A A . 2 ILE CG1 1 1
35 26739 1 1 2 ILE CG2 C -2.608 4.162 -4.814 1.00 . A A . 2 ILE CG2 1 1
35 26740 1 1 2 ILE H H -3.367 6.814 -3.646 1.00 . A A . 2 ILE H 1 1
35 26741 1 1 2 ILE HA H -0.357 6.534 -3.594 1.00 . A A . 2 ILE HA 1 1
35 26742 1 1 2 ILE HB H -1.661 4.474 -2.944 1.00 . A A . 2 ILE HB 1 1
35 26743 1 1 2 ILE HD11 H 1.785 3.465 -3.613 1.00 . A A . 2 ILE HD11 1 1
35 26744 1 1 2 ILE HD12 H 1.426 5.201 -3.565 1.00 . A A . 2 ILE HD12 1 1
35 26745 1 1 2 ILE HD13 H 0.694 4.089 -2.372 1.00 . A A . 2 ILE HD13 1 1
35 26746 1 1 2 ILE HG12 H -0.382 2.887 -4.324 1.00 . A A . 2 ILE HG12 1 1
35 26747 1 1 2 ILE HG13 H 0.135 4.202 -5.380 1.00 . A A . 2 ILE HG13 1 1
35 26748 1 1 2 ILE HG21 H -2.719 3.092 -4.629 1.00 . A A . 2 ILE HG21 1 1
35 26749 1 1 2 ILE HG22 H -3.529 4.653 -4.524 1.00 . A A . 2 ILE HG22 1 1
35 26750 1 1 2 ILE HG23 H -2.432 4.317 -5.878 1.00 . A A . 2 ILE HG23 1 1
35 26751 1 1 2 ILE N N -2.419 6.888 -3.282 1.00 . A A . 2 ILE N 1 1
35 26752 1 1 2 ILE O O -0.054 6.896 -5.963 1.00 . A A . 2 ILE O 1 1
35 26753 1 1 3 VAL C C -1.360 8.642 -7.975 1.00 . A A . 3 VAL C 1 1
35 26754 1 1 3 VAL CA C -2.271 7.459 -7.635 1.00 . A A . 3 VAL CA 1 1
35 26755 1 1 3 VAL CB C -3.696 7.684 -8.193 1.00 . A A . 3 VAL CB 1 1
35 26756 1 1 3 VAL CG1 C -3.719 8.248 -9.625 1.00 . A A . 3 VAL CG1 1 1
35 26757 1 1 3 VAL CG2 C -4.483 6.365 -8.195 1.00 . A A . 3 VAL CG2 1 1
35 26758 1 1 3 VAL H H -3.182 7.040 -5.719 1.00 . A A . 3 VAL H 1 1
35 26759 1 1 3 VAL HA H -1.861 6.593 -8.146 1.00 . A A . 3 VAL HA 1 1
35 26760 1 1 3 VAL HB H -4.212 8.388 -7.541 1.00 . A A . 3 VAL HB 1 1
35 26761 1 1 3 VAL HG11 H -3.316 9.261 -9.647 1.00 . A A . 3 VAL HG11 1 1
35 26762 1 1 3 VAL HG12 H -3.133 7.613 -10.290 1.00 . A A . 3 VAL HG12 1 1
35 26763 1 1 3 VAL HG13 H -4.747 8.296 -9.983 1.00 . A A . 3 VAL HG13 1 1
35 26764 1 1 3 VAL HG21 H -5.527 6.564 -8.442 1.00 . A A . 3 VAL HG21 1 1
35 26765 1 1 3 VAL HG22 H -4.065 5.693 -8.943 1.00 . A A . 3 VAL HG22 1 1
35 26766 1 1 3 VAL HG23 H -4.432 5.881 -7.222 1.00 . A A . 3 VAL HG23 1 1
35 26767 1 1 3 VAL N N -2.280 7.146 -6.184 1.00 . A A . 3 VAL N 1 1
35 26768 1 1 3 VAL O O -0.411 8.476 -8.740 1.00 . A A . 3 VAL O 1 1
35 26769 1 1 4 GLU C C 0.582 10.917 -7.064 1.00 . A A . 4 GLU C 1 1
35 26770 1 1 4 GLU CA C -0.812 11.019 -7.702 1.00 . A A . 4 GLU CA 1 1
35 26771 1 1 4 GLU CB C -1.530 12.298 -7.240 1.00 . A A . 4 GLU CB 1 1
35 26772 1 1 4 GLU CD C -3.410 13.961 -7.771 1.00 . A A . 4 GLU CD 1 1
35 26773 1 1 4 GLU CG C -2.737 12.627 -8.139 1.00 . A A . 4 GLU CG 1 1
35 26774 1 1 4 GLU H H -2.422 9.917 -6.795 1.00 . A A . 4 GLU H 1 1
35 26775 1 1 4 GLU HA H -0.660 11.089 -8.784 1.00 . A A . 4 GLU HA 1 1
35 26776 1 1 4 GLU HB2 H -1.856 12.183 -6.207 1.00 . A A . 4 GLU HB2 1 1
35 26777 1 1 4 GLU HB3 H -0.816 13.125 -7.293 1.00 . A A . 4 GLU HB3 1 1
35 26778 1 1 4 GLU HG2 H -2.399 12.682 -9.175 1.00 . A A . 4 GLU HG2 1 1
35 26779 1 1 4 GLU HG3 H -3.462 11.815 -8.057 1.00 . A A . 4 GLU HG3 1 1
35 26780 1 1 4 GLU N N -1.624 9.827 -7.409 1.00 . A A . 4 GLU N 1 1
35 26781 1 1 4 GLU O O 1.555 11.367 -7.669 1.00 . A A . 4 GLU O 1 1
35 26782 1 1 4 GLU OE1 O -2.697 14.950 -7.480 1.00 . A A . 4 GLU OE1 1 1
35 26783 1 1 4 GLU OE2 O -4.663 14.024 -7.796 1.00 . A A . 4 GLU OE2 1 1
35 26784 1 1 5 GLN C C 2.945 9.279 -6.070 1.00 . A A . 5 GLN C 1 1
35 26785 1 1 5 GLN CA C 1.976 10.081 -5.200 1.00 . A A . 5 GLN CA 1 1
35 26786 1 1 5 GLN CB C 1.760 9.374 -3.849 1.00 . A A . 5 GLN CB 1 1
35 26787 1 1 5 GLN CD C 3.030 8.136 -2.003 1.00 . A A . 5 GLN CD 1 1
35 26788 1 1 5 GLN CG C 3.067 9.266 -3.035 1.00 . A A . 5 GLN CG 1 1
35 26789 1 1 5 GLN H H -0.136 9.901 -5.465 1.00 . A A . 5 GLN H 1 1
35 26790 1 1 5 GLN HA H 2.434 11.052 -5.012 1.00 . A A . 5 GLN HA 1 1
35 26791 1 1 5 GLN HB2 H 1.022 9.923 -3.262 1.00 . A A . 5 GLN HB2 1 1
35 26792 1 1 5 GLN HB3 H 1.376 8.371 -4.038 1.00 . A A . 5 GLN HB3 1 1
35 26793 1 1 5 GLN HE21 H 4.775 7.344 -2.674 1.00 . A A . 5 GLN HE21 1 1
35 26794 1 1 5 GLN HE22 H 4.036 6.545 -1.279 1.00 . A A . 5 GLN HE22 1 1
35 26795 1 1 5 GLN HG2 H 3.914 9.086 -3.696 1.00 . A A . 5 GLN HG2 1 1
35 26796 1 1 5 GLN HG3 H 3.252 10.209 -2.525 1.00 . A A . 5 GLN HG3 1 1
35 26797 1 1 5 GLN N N 0.697 10.282 -5.887 1.00 . A A . 5 GLN N 1 1
35 26798 1 1 5 GLN NE2 N 4.015 7.260 -2.001 1.00 . A A . 5 GLN NE2 1 1
35 26799 1 1 5 GLN O O 4.038 9.754 -6.352 1.00 . A A . 5 GLN O 1 1
35 26800 1 1 5 GLN OE1 O 2.107 8.016 -1.207 1.00 . A A . 5 GLN OE1 1 1
35 26801 1 1 6 CYS C C 3.750 7.643 -8.683 1.00 . A A . 6 CYS C 1 1
35 26802 1 1 6 CYS CA C 3.484 7.189 -7.242 1.00 . A A . 6 CYS CA 1 1
35 26803 1 1 6 CYS CB C 2.950 5.758 -7.180 1.00 . A A . 6 CYS CB 1 1
35 26804 1 1 6 CYS H H 1.639 7.726 -6.287 1.00 . A A . 6 CYS H 1 1
35 26805 1 1 6 CYS HA H 4.446 7.205 -6.732 1.00 . A A . 6 CYS HA 1 1
35 26806 1 1 6 CYS HB2 H 2.433 5.621 -6.233 1.00 . A A . 6 CYS HB2 1 1
35 26807 1 1 6 CYS HB3 H 2.224 5.596 -7.980 1.00 . A A . 6 CYS HB3 1 1
35 26808 1 1 6 CYS N N 2.570 8.074 -6.507 1.00 . A A . 6 CYS N 1 1
35 26809 1 1 6 CYS O O 4.703 7.189 -9.312 1.00 . A A . 6 CYS O 1 1
35 26810 1 1 6 CYS SG S 4.270 4.526 -7.283 1.00 . A A . 6 CYS SG 1 1
35 26811 1 1 7 CYS C C 3.923 10.374 -10.605 1.00 . A A . 7 CYS C 1 1
35 26812 1 1 7 CYS CA C 3.059 9.096 -10.562 1.00 . A A . 7 CYS CA 1 1
35 26813 1 1 7 CYS CB C 1.658 9.302 -11.145 1.00 . A A . 7 CYS CB 1 1
35 26814 1 1 7 CYS H H 2.129 8.835 -8.648 1.00 . A A . 7 CYS H 1 1
35 26815 1 1 7 CYS HA H 3.567 8.360 -11.183 1.00 . A A . 7 CYS HA 1 1
35 26816 1 1 7 CYS HB2 H 1.092 8.380 -10.999 1.00 . A A . 7 CYS HB2 1 1
35 26817 1 1 7 CYS HB3 H 1.156 10.100 -10.598 1.00 . A A . 7 CYS HB3 1 1
35 26818 1 1 7 CYS N N 2.917 8.546 -9.211 1.00 . A A . 7 CYS N 1 1
35 26819 1 1 7 CYS O O 4.675 10.558 -11.568 1.00 . A A . 7 CYS O 1 1
35 26820 1 1 7 CYS SG S 1.615 9.697 -12.912 1.00 . A A . 7 CYS SG 1 1
35 26821 1 1 8 THR C C 5.930 12.294 -8.638 1.00 . A A . 8 THR C 1 1
35 26822 1 1 8 THR CA C 4.661 12.477 -9.466 1.00 . A A . 8 THR CA 1 1
35 26823 1 1 8 THR CB C 3.838 13.645 -8.907 1.00 . A A . 8 THR CB 1 1
35 26824 1 1 8 THR CG2 C 2.647 13.987 -9.804 1.00 . A A . 8 THR CG2 1 1
35 26825 1 1 8 THR H H 3.201 11.028 -8.830 1.00 . A A . 8 THR H 1 1
35 26826 1 1 8 THR HA H 4.992 12.775 -10.461 1.00 . A A . 8 THR HA 1 1
35 26827 1 1 8 THR HB H 4.490 14.522 -8.862 1.00 . A A . 8 THR HB 1 1
35 26828 1 1 8 THR HG1 H 2.667 12.694 -7.668 1.00 . A A . 8 THR HG1 1 1
35 26829 1 1 8 THR HG21 H 2.135 14.867 -9.411 1.00 . A A . 8 THR HG21 1 1
35 26830 1 1 8 THR HG22 H 1.944 13.156 -9.846 1.00 . A A . 8 THR HG22 1 1
35 26831 1 1 8 THR HG23 H 3.005 14.201 -10.811 1.00 . A A . 8 THR HG23 1 1
35 26832 1 1 8 THR N N 3.854 11.237 -9.576 1.00 . A A . 8 THR N 1 1
35 26833 1 1 8 THR O O 6.975 12.840 -8.981 1.00 . A A . 8 THR O 1 1
35 26834 1 1 8 THR OG1 O 3.369 13.373 -7.603 1.00 . A A . 8 THR OG1 1 1
35 26835 1 1 9 SER C C 7.055 9.448 -6.975 1.00 . A A . 9 SER C 1 1
35 26836 1 1 9 SER CA C 6.978 10.981 -6.786 1.00 . A A . 9 SER CA 1 1
35 26837 1 1 9 SER CB C 6.789 11.417 -5.320 1.00 . A A . 9 SER CB 1 1
35 26838 1 1 9 SER H H 4.954 11.089 -7.366 1.00 . A A . 9 SER H 1 1
35 26839 1 1 9 SER HA H 7.929 11.392 -7.134 1.00 . A A . 9 SER HA 1 1
35 26840 1 1 9 SER HB2 H 6.607 12.494 -5.298 1.00 . A A . 9 SER HB2 1 1
35 26841 1 1 9 SER HB3 H 5.918 10.915 -4.898 1.00 . A A . 9 SER HB3 1 1
35 26842 1 1 9 SER HG H 7.834 11.560 -3.651 1.00 . A A . 9 SER HG 1 1
35 26843 1 1 9 SER N N 5.857 11.498 -7.579 1.00 . A A . 9 SER N 1 1
35 26844 1 1 9 SER O O 6.748 8.945 -8.059 1.00 . A A . 9 SER O 1 1
35 26845 1 1 9 SER OG O 7.939 11.136 -4.527 1.00 . A A . 9 SER OG 1 1
35 26846 1 1 10 ILE C C 6.709 6.529 -4.970 1.00 . A A . 10 ILE C 1 1
35 26847 1 1 10 ILE CA C 7.613 7.225 -5.995 1.00 . A A . 10 ILE CA 1 1
35 26848 1 1 10 ILE CB C 9.096 6.806 -5.808 1.00 . A A . 10 ILE CB 1 1
35 26849 1 1 10 ILE CD1 C 11.048 6.679 -4.137 1.00 . A A . 10 ILE CD1 1 1
35 26850 1 1 10 ILE CG1 C 9.681 7.295 -4.464 1.00 . A A . 10 ILE CG1 1 1
35 26851 1 1 10 ILE CG2 C 9.937 7.263 -7.011 1.00 . A A . 10 ILE CG2 1 1
35 26852 1 1 10 ILE H H 7.711 9.181 -5.100 1.00 . A A . 10 ILE H 1 1
35 26853 1 1 10 ILE HA H 7.289 6.855 -6.970 1.00 . A A . 10 ILE HA 1 1
35 26854 1 1 10 ILE HB H 9.129 5.719 -5.810 1.00 . A A . 10 ILE HB 1 1
35 26855 1 1 10 ILE HD11 H 11.351 6.994 -3.138 1.00 . A A . 10 ILE HD11 1 1
35 26856 1 1 10 ILE HD12 H 10.980 5.589 -4.157 1.00 . A A . 10 ILE HD12 1 1
35 26857 1 1 10 ILE HD13 H 11.799 7.021 -4.849 1.00 . A A . 10 ILE HD13 1 1
35 26858 1 1 10 ILE HG12 H 9.780 8.383 -4.476 1.00 . A A . 10 ILE HG12 1 1
35 26859 1 1 10 ILE HG13 H 9.001 7.020 -3.656 1.00 . A A . 10 ILE HG13 1 1
35 26860 1 1 10 ILE HG21 H 9.482 6.906 -7.934 1.00 . A A . 10 ILE HG21 1 1
35 26861 1 1 10 ILE HG22 H 10.013 8.350 -7.037 1.00 . A A . 10 ILE HG22 1 1
35 26862 1 1 10 ILE HG23 H 10.940 6.842 -6.957 1.00 . A A . 10 ILE HG23 1 1
35 26863 1 1 10 ILE N N 7.482 8.693 -5.962 1.00 . A A . 10 ILE N 1 1
35 26864 1 1 10 ILE O O 6.175 7.145 -4.041 1.00 . A A . 10 ILE O 1 1
35 26865 1 1 11 CYS C C 6.689 2.942 -4.095 1.00 . A A . 11 CYS C 1 1
35 26866 1 1 11 CYS CA C 6.020 4.321 -4.085 1.00 . A A . 11 CYS CA 1 1
35 26867 1 1 11 CYS CB C 4.499 4.202 -4.253 1.00 . A A . 11 CYS CB 1 1
35 26868 1 1 11 CYS H H 6.998 4.768 -5.923 1.00 . A A . 11 CYS H 1 1
35 26869 1 1 11 CYS HA H 6.211 4.758 -3.104 1.00 . A A . 11 CYS HA 1 1
35 26870 1 1 11 CYS HB2 H 4.111 3.692 -3.373 1.00 . A A . 11 CYS HB2 1 1
35 26871 1 1 11 CYS HB3 H 4.065 5.203 -4.261 1.00 . A A . 11 CYS HB3 1 1
35 26872 1 1 11 CYS N N 6.593 5.207 -5.100 1.00 . A A . 11 CYS N 1 1
35 26873 1 1 11 CYS O O 7.311 2.541 -5.079 1.00 . A A . 11 CYS O 1 1
35 26874 1 1 11 CYS SG S 3.905 3.293 -5.708 1.00 . A A . 11 CYS SG 1 1
35 26875 1 1 12 SER C C 5.924 -0.188 -3.050 1.00 . A A . 12 SER C 1 1
35 26876 1 1 12 SER CA C 7.040 0.841 -2.818 1.00 . A A . 12 SER CA 1 1
35 26877 1 1 12 SER CB C 7.656 0.655 -1.423 1.00 . A A . 12 SER CB 1 1
35 26878 1 1 12 SER H H 6.036 2.608 -2.218 1.00 . A A . 12 SER H 1 1
35 26879 1 1 12 SER HA H 7.822 0.642 -3.547 1.00 . A A . 12 SER HA 1 1
35 26880 1 1 12 SER HB2 H 8.043 -0.360 -1.329 1.00 . A A . 12 SER HB2 1 1
35 26881 1 1 12 SER HB3 H 8.487 1.355 -1.301 1.00 . A A . 12 SER HB3 1 1
35 26882 1 1 12 SER HG H 7.106 0.659 0.462 1.00 . A A . 12 SER HG 1 1
35 26883 1 1 12 SER N N 6.572 2.220 -2.982 1.00 . A A . 12 SER N 1 1
35 26884 1 1 12 SER O O 4.738 0.125 -2.946 1.00 . A A . 12 SER O 1 1
35 26885 1 1 12 SER OG O 6.696 0.884 -0.399 1.00 . A A . 12 SER OG 1 1
35 26886 1 1 13 LEU C C 4.553 -2.753 -2.085 1.00 . A A . 13 LEU C 1 1
35 26887 1 1 13 LEU CA C 5.344 -2.568 -3.389 1.00 . A A . 13 LEU CA 1 1
35 26888 1 1 13 LEU CB C 6.119 -3.846 -3.749 1.00 . A A . 13 LEU CB 1 1
35 26889 1 1 13 LEU CD1 C 7.600 -5.161 -5.307 1.00 . A A . 13 LEU CD1 1 1
35 26890 1 1 13 LEU CD2 C 6.209 -3.310 -6.272 1.00 . A A . 13 LEU CD2 1 1
35 26891 1 1 13 LEU CG C 6.983 -3.783 -5.032 1.00 . A A . 13 LEU CG 1 1
35 26892 1 1 13 LEU H H 7.282 -1.665 -3.360 1.00 . A A . 13 LEU H 1 1
35 26893 1 1 13 LEU HA H 4.616 -2.352 -4.171 1.00 . A A . 13 LEU HA 1 1
35 26894 1 1 13 LEU HB2 H 6.774 -4.101 -2.910 1.00 . A A . 13 LEU HB2 1 1
35 26895 1 1 13 LEU HB3 H 5.393 -4.652 -3.845 1.00 . A A . 13 LEU HB3 1 1
35 26896 1 1 13 LEU HD11 H 8.268 -5.104 -6.167 1.00 . A A . 13 LEU HD11 1 1
35 26897 1 1 13 LEU HD12 H 6.819 -5.898 -5.501 1.00 . A A . 13 LEU HD12 1 1
35 26898 1 1 13 LEU HD13 H 8.182 -5.484 -4.444 1.00 . A A . 13 LEU HD13 1 1
35 26899 1 1 13 LEU HD21 H 6.874 -3.300 -7.138 1.00 . A A . 13 LEU HD21 1 1
35 26900 1 1 13 LEU HD22 H 5.837 -2.298 -6.119 1.00 . A A . 13 LEU HD22 1 1
35 26901 1 1 13 LEU HD23 H 5.375 -3.975 -6.475 1.00 . A A . 13 LEU HD23 1 1
35 26902 1 1 13 LEU HG H 7.800 -3.086 -4.863 1.00 . A A . 13 LEU HG 1 1
35 26903 1 1 13 LEU N N 6.293 -1.452 -3.290 1.00 . A A . 13 LEU N 1 1
35 26904 1 1 13 LEU O O 3.365 -3.059 -2.102 1.00 . A A . 13 LEU O 1 1
35 26905 1 1 14 TYR C C 3.496 -1.349 0.510 1.00 . A A . 14 TYR C 1 1
35 26906 1 1 14 TYR CA C 4.535 -2.475 0.368 1.00 . A A . 14 TYR CA 1 1
35 26907 1 1 14 TYR CB C 5.620 -2.368 1.447 1.00 . A A . 14 TYR CB 1 1
35 26908 1 1 14 TYR CD1 C 6.309 -4.775 1.864 1.00 . A A . 14 TYR CD1 1 1
35 26909 1 1 14 TYR CD2 C 7.937 -3.250 0.883 1.00 . A A . 14 TYR CD2 1 1
35 26910 1 1 14 TYR CE1 C 7.244 -5.827 1.799 1.00 . A A . 14 TYR CE1 1 1
35 26911 1 1 14 TYR CE2 C 8.878 -4.295 0.816 1.00 . A A . 14 TYR CE2 1 1
35 26912 1 1 14 TYR CG C 6.649 -3.487 1.405 1.00 . A A . 14 TYR CG 1 1
35 26913 1 1 14 TYR CZ C 8.535 -5.589 1.274 1.00 . A A . 14 TYR CZ 1 1
35 26914 1 1 14 TYR H H 6.177 -2.297 -0.990 1.00 . A A . 14 TYR H 1 1
35 26915 1 1 14 TYR HA H 4.006 -3.420 0.491 1.00 . A A . 14 TYR HA 1 1
35 26916 1 1 14 TYR HB2 H 6.134 -1.410 1.339 1.00 . A A . 14 TYR HB2 1 1
35 26917 1 1 14 TYR HB3 H 5.136 -2.373 2.422 1.00 . A A . 14 TYR HB3 1 1
35 26918 1 1 14 TYR HD1 H 5.320 -4.960 2.259 1.00 . A A . 14 TYR HD1 1 1
35 26919 1 1 14 TYR HD2 H 8.206 -2.264 0.532 1.00 . A A . 14 TYR HD2 1 1
35 26920 1 1 14 TYR HE1 H 6.978 -6.812 2.152 1.00 . A A . 14 TYR HE1 1 1
35 26921 1 1 14 TYR HE2 H 9.863 -4.117 0.409 1.00 . A A . 14 TYR HE2 1 1
35 26922 1 1 14 TYR HH H 9.113 -7.439 1.550 1.00 . A A . 14 TYR HH 1 1
35 26923 1 1 14 TYR N N 5.188 -2.490 -0.944 1.00 . A A . 14 TYR N 1 1
35 26924 1 1 14 TYR O O 2.460 -1.544 1.146 1.00 . A A . 14 TYR O 1 1
35 26925 1 1 14 TYR OH O 9.451 -6.597 1.209 1.00 . A A . 14 TYR OH 1 1
35 26926 1 1 15 GLN C C 1.600 0.551 -1.171 1.00 . A A . 15 GLN C 1 1
35 26927 1 1 15 GLN CA C 2.744 0.893 -0.204 1.00 . A A . 15 GLN CA 1 1
35 26928 1 1 15 GLN CB C 3.413 2.213 -0.611 1.00 . A A . 15 GLN CB 1 1
35 26929 1 1 15 GLN CD C 5.003 4.051 0.070 1.00 . A A . 15 GLN CD 1 1
35 26930 1 1 15 GLN CG C 4.169 2.865 0.552 1.00 . A A . 15 GLN CG 1 1
35 26931 1 1 15 GLN H H 4.606 -0.107 -0.620 1.00 . A A . 15 GLN H 1 1
35 26932 1 1 15 GLN HA H 2.279 1.034 0.772 1.00 . A A . 15 GLN HA 1 1
35 26933 1 1 15 GLN HB2 H 4.093 2.048 -1.446 1.00 . A A . 15 GLN HB2 1 1
35 26934 1 1 15 GLN HB3 H 2.641 2.911 -0.942 1.00 . A A . 15 GLN HB3 1 1
35 26935 1 1 15 GLN HE21 H 6.677 2.931 -0.081 1.00 . A A . 15 GLN HE21 1 1
35 26936 1 1 15 GLN HE22 H 6.841 4.649 -0.458 1.00 . A A . 15 GLN HE22 1 1
35 26937 1 1 15 GLN HG2 H 3.456 3.212 1.299 1.00 . A A . 15 GLN HG2 1 1
35 26938 1 1 15 GLN HG3 H 4.825 2.135 1.026 1.00 . A A . 15 GLN HG3 1 1
35 26939 1 1 15 GLN N N 3.732 -0.193 -0.114 1.00 . A A . 15 GLN N 1 1
35 26940 1 1 15 GLN NE2 N 6.269 3.848 -0.234 1.00 . A A . 15 GLN NE2 1 1
35 26941 1 1 15 GLN O O 0.455 0.879 -0.864 1.00 . A A . 15 GLN O 1 1
35 26942 1 1 15 GLN OE1 O 4.520 5.167 -0.083 1.00 . A A . 15 GLN OE1 1 1
35 26943 1 1 16 LEU C C -0.088 -1.674 -2.328 1.00 . A A . 16 LEU C 1 1
35 26944 1 1 16 LEU CA C 0.811 -0.719 -3.129 1.00 . A A . 16 LEU CA 1 1
35 26945 1 1 16 LEU CB C 1.417 -1.424 -4.365 1.00 . A A . 16 LEU CB 1 1
35 26946 1 1 16 LEU CD1 C 2.649 -1.372 -6.549 1.00 . A A . 16 LEU CD1 1 1
35 26947 1 1 16 LEU CD2 C 1.427 0.680 -5.815 1.00 . A A . 16 LEU CD2 1 1
35 26948 1 1 16 LEU CG C 2.222 -0.536 -5.337 1.00 . A A . 16 LEU CG 1 1
35 26949 1 1 16 LEU H H 2.841 -0.341 -2.515 1.00 . A A . 16 LEU H 1 1
35 26950 1 1 16 LEU HA H 0.164 0.094 -3.460 1.00 . A A . 16 LEU HA 1 1
35 26951 1 1 16 LEU HB2 H 2.058 -2.237 -4.035 1.00 . A A . 16 LEU HB2 1 1
35 26952 1 1 16 LEU HB3 H 0.607 -1.882 -4.927 1.00 . A A . 16 LEU HB3 1 1
35 26953 1 1 16 LEU HD11 H 3.268 -0.769 -7.210 1.00 . A A . 16 LEU HD11 1 1
35 26954 1 1 16 LEU HD12 H 1.774 -1.725 -7.098 1.00 . A A . 16 LEU HD12 1 1
35 26955 1 1 16 LEU HD13 H 3.234 -2.231 -6.227 1.00 . A A . 16 LEU HD13 1 1
35 26956 1 1 16 LEU HD21 H 0.466 0.363 -6.222 1.00 . A A . 16 LEU HD21 1 1
35 26957 1 1 16 LEU HD22 H 1.989 1.203 -6.589 1.00 . A A . 16 LEU HD22 1 1
35 26958 1 1 16 LEU HD23 H 1.261 1.365 -4.982 1.00 . A A . 16 LEU HD23 1 1
35 26959 1 1 16 LEU HG H 3.118 -0.179 -4.838 1.00 . A A . 16 LEU HG 1 1
35 26960 1 1 16 LEU N N 1.870 -0.156 -2.278 1.00 . A A . 16 LEU N 1 1
35 26961 1 1 16 LEU O O -1.313 -1.559 -2.390 1.00 . A A . 16 LEU O 1 1
35 26962 1 1 17 GLU C C -1.049 -2.939 0.404 1.00 . A A . 17 GLU C 1 1
35 26963 1 1 17 GLU CA C -0.253 -3.563 -0.758 1.00 . A A . 17 GLU CA 1 1
35 26964 1 1 17 GLU CB C 0.676 -4.691 -0.274 1.00 . A A . 17 GLU CB 1 1
35 26965 1 1 17 GLU CD C 0.647 -7.204 0.306 1.00 . A A . 17 GLU CD 1 1
35 26966 1 1 17 GLU CG C -0.154 -5.896 0.203 1.00 . A A . 17 GLU CG 1 1
35 26967 1 1 17 GLU H H 1.517 -2.630 -1.551 1.00 . A A . 17 GLU H 1 1
35 26968 1 1 17 GLU HA H -0.979 -4.005 -1.435 1.00 . A A . 17 GLU HA 1 1
35 26969 1 1 17 GLU HB2 H 1.313 -5.005 -1.100 1.00 . A A . 17 GLU HB2 1 1
35 26970 1 1 17 GLU HB3 H 1.315 -4.328 0.534 1.00 . A A . 17 GLU HB3 1 1
35 26971 1 1 17 GLU HG2 H -0.587 -5.668 1.176 1.00 . A A . 17 GLU HG2 1 1
35 26972 1 1 17 GLU HG3 H -0.968 -6.053 -0.508 1.00 . A A . 17 GLU HG3 1 1
35 26973 1 1 17 GLU N N 0.504 -2.577 -1.539 1.00 . A A . 17 GLU N 1 1
35 26974 1 1 17 GLU O O -2.099 -3.460 0.779 1.00 . A A . 17 GLU O 1 1
35 26975 1 1 17 GLU OE1 O 1.809 -7.190 0.780 1.00 . A A . 17 GLU OE1 1 1
35 26976 1 1 17 GLU OE2 O 0.077 -8.263 -0.053 1.00 . A A . 17 GLU OE2 1 1
35 26977 1 1 18 ASN C C -2.721 -0.577 1.579 1.00 . A A . 18 ASN C 1 1
35 26978 1 1 18 ASN CA C -1.328 -1.086 2.014 1.00 . A A . 18 ASN CA 1 1
35 26979 1 1 18 ASN CB C -0.448 0.067 2.522 1.00 . A A . 18 ASN CB 1 1
35 26980 1 1 18 ASN CG C 0.258 -0.285 3.826 1.00 . A A . 18 ASN CG 1 1
35 26981 1 1 18 ASN H H 0.251 -1.390 0.616 1.00 . A A . 18 ASN H 1 1
35 26982 1 1 18 ASN HA H -1.499 -1.782 2.840 1.00 . A A . 18 ASN HA 1 1
35 26983 1 1 18 ASN HB2 H 0.298 0.343 1.779 1.00 . A A . 18 ASN HB2 1 1
35 26984 1 1 18 ASN HB3 H -1.067 0.939 2.689 1.00 . A A . 18 ASN HB3 1 1
35 26985 1 1 18 ASN HD21 H 1.698 -1.351 2.869 1.00 . A A . 18 ASN HD21 1 1
35 26986 1 1 18 ASN HD22 H 1.811 -1.288 4.627 1.00 . A A . 18 ASN HD22 1 1
35 26987 1 1 18 ASN N N -0.610 -1.801 0.955 1.00 . A A . 18 ASN N 1 1
35 26988 1 1 18 ASN ND2 N 1.343 -1.040 3.769 1.00 . A A . 18 ASN ND2 1 1
35 26989 1 1 18 ASN O O -3.589 -0.369 2.432 1.00 . A A . 18 ASN O 1 1
35 26990 1 1 18 ASN OD1 O -0.167 0.101 4.907 1.00 . A A . 18 ASN OD1 1 1
35 26991 1 1 19 TYR C C -5.035 -1.244 -0.897 1.00 . A A . 19 TYR C 1 1
35 26992 1 1 19 TYR CA C -4.264 -0.042 -0.307 1.00 . A A . 19 TYR CA 1 1
35 26993 1 1 19 TYR CB C -4.020 1.069 -1.336 1.00 . A A . 19 TYR CB 1 1
35 26994 1 1 19 TYR CD1 C -4.515 3.086 0.117 1.00 . A A . 19 TYR CD1 1 1
35 26995 1 1 19 TYR CD2 C -2.293 2.863 -0.849 1.00 . A A . 19 TYR CD2 1 1
35 26996 1 1 19 TYR CE1 C -4.123 4.275 0.759 1.00 . A A . 19 TYR CE1 1 1
35 26997 1 1 19 TYR CE2 C -1.889 4.048 -0.208 1.00 . A A . 19 TYR CE2 1 1
35 26998 1 1 19 TYR CG C -3.603 2.379 -0.693 1.00 . A A . 19 TYR CG 1 1
35 26999 1 1 19 TYR CZ C -2.806 4.758 0.602 1.00 . A A . 19 TYR CZ 1 1
35 27000 1 1 19 TYR H H -2.202 -0.546 -0.377 1.00 . A A . 19 TYR H 1 1
35 27001 1 1 19 TYR HA H -4.910 0.363 0.475 1.00 . A A . 19 TYR HA 1 1
35 27002 1 1 19 TYR HB2 H -3.262 0.748 -2.052 1.00 . A A . 19 TYR HB2 1 1
35 27003 1 1 19 TYR HB3 H -4.938 1.241 -1.892 1.00 . A A . 19 TYR HB3 1 1
35 27004 1 1 19 TYR HD1 H -5.516 2.701 0.269 1.00 . A A . 19 TYR HD1 1 1
35 27005 1 1 19 TYR HD2 H -1.582 2.311 -1.447 1.00 . A A . 19 TYR HD2 1 1
35 27006 1 1 19 TYR HE1 H -4.825 4.813 1.380 1.00 . A A . 19 TYR HE1 1 1
35 27007 1 1 19 TYR HE2 H -0.872 4.403 -0.308 1.00 . A A . 19 TYR HE2 1 1
35 27008 1 1 19 TYR HH H -3.109 6.260 1.808 1.00 . A A . 19 TYR HH 1 1
35 27009 1 1 19 TYR N N -2.962 -0.402 0.273 1.00 . A A . 19 TYR N 1 1
35 27010 1 1 19 TYR O O -6.149 -1.085 -1.400 1.00 . A A . 19 TYR O 1 1
35 27011 1 1 19 TYR OH O -2.414 5.898 1.235 1.00 . A A . 19 TYR OH 1 1
35 27012 1 1 20 CYS C C -6.038 -4.268 -0.037 1.00 . A A . 20 CYS C 1 1
35 27013 1 1 20 CYS CA C -5.164 -3.708 -1.174 1.00 . A A . 20 CYS CA 1 1
35 27014 1 1 20 CYS CB C -4.138 -4.741 -1.654 1.00 . A A . 20 CYS CB 1 1
35 27015 1 1 20 CYS H H -3.573 -2.530 -0.367 1.00 . A A . 20 CYS H 1 1
35 27016 1 1 20 CYS HA H -5.840 -3.503 -2.001 1.00 . A A . 20 CYS HA 1 1
35 27017 1 1 20 CYS HB2 H -3.377 -4.869 -0.884 1.00 . A A . 20 CYS HB2 1 1
35 27018 1 1 20 CYS HB3 H -4.629 -5.704 -1.790 1.00 . A A . 20 CYS HB3 1 1
35 27019 1 1 20 CYS N N -4.478 -2.459 -0.815 1.00 . A A . 20 CYS N 1 1
35 27020 1 1 20 CYS O O -5.943 -3.844 1.120 1.00 . A A . 20 CYS O 1 1
35 27021 1 1 20 CYS SG S -3.338 -4.295 -3.213 1.00 . A A . 20 CYS SG 1 1
35 27022 1 1 21 ASN C C -6.908 -6.977 1.409 1.00 . A A . 21 ASN C 1 1
35 27023 1 1 21 ASN CA C -7.732 -5.988 0.560 1.00 . A A . 21 ASN CA 1 1
35 27024 1 1 21 ASN CB C -8.857 -6.693 -0.232 1.00 . A A . 21 ASN CB 1 1
35 27025 1 1 21 ASN CG C -9.852 -5.731 -0.868 1.00 . A A . 21 ASN CG 1 1
35 27026 1 1 21 ASN H H -6.880 -5.551 -1.342 1.00 . A A . 21 ASN H 1 1
35 27027 1 1 21 ASN HA H -8.183 -5.291 1.265 1.00 . A A . 21 ASN HA 1 1
35 27028 1 1 21 ASN HB2 H -8.421 -7.313 -1.017 1.00 . A A . 21 ASN HB2 1 1
35 27029 1 1 21 ASN HB3 H -9.408 -7.354 0.440 1.00 . A A . 21 ASN HB3 1 1
35 27030 1 1 21 ASN HD21 H -10.702 -5.297 0.911 1.00 . A A . 21 ASN HD21 1 1
35 27031 1 1 21 ASN HD22 H -11.366 -4.477 -0.494 1.00 . A A . 21 ASN HD22 1 1
35 27032 1 1 21 ASN N N -6.896 -5.232 -0.383 1.00 . A A . 21 ASN N 1 1
35 27033 1 1 21 ASN ND2 N -10.707 -5.116 -0.081 1.00 . A A . 21 ASN ND2 1 1
35 27034 1 1 21 ASN O O -5.833 -7.426 0.945 1.00 . A A . 21 ASN O 1 1
35 27035 1 1 21 ASN OXT O -7.356 -7.299 2.531 1.00 . A A . 21 ASN OXT 1 1
35 27036 1 1 21 ASN OD1 O -9.856 -5.499 -2.069 1.00 . A A . 21 ASN OD1 1 1
35 27037 2 2 1 PHE C C 13.741 -2.541 -5.016 1.00 . B B . 1 PHE C 1 1
35 27038 2 2 1 PHE CA C 15.044 -1.759 -5.228 1.00 . B B . 1 PHE CA 1 1
35 27039 2 2 1 PHE CB C 14.900 -0.741 -6.379 1.00 . B B . 1 PHE CB 1 1
35 27040 2 2 1 PHE CD1 C 16.240 1.237 -5.544 1.00 . B B . 1 PHE CD1 1 1
35 27041 2 2 1 PHE CD2 C 16.967 0.123 -7.586 1.00 . B B . 1 PHE CD2 1 1
35 27042 2 2 1 PHE CE1 C 17.318 2.134 -5.648 1.00 . B B . 1 PHE CE1 1 1
35 27043 2 2 1 PHE CE2 C 18.046 1.019 -7.686 1.00 . B B . 1 PHE CE2 1 1
35 27044 2 2 1 PHE CG C 16.063 0.228 -6.509 1.00 . B B . 1 PHE CG 1 1
35 27045 2 2 1 PHE CZ C 18.223 2.023 -6.718 1.00 . B B . 1 PHE CZ 1 1
35 27046 2 2 1 PHE H1 H 16.304 -3.303 -4.676 1.00 . B B . 1 PHE H1 1 1
35 27047 2 2 1 PHE H2 H 17.043 -2.145 -5.570 1.00 . B B . 1 PHE H2 1 1
35 27048 2 2 1 PHE H3 H 16.035 -3.227 -6.286 1.00 . B B . 1 PHE H3 1 1
35 27049 2 2 1 PHE HA H 15.238 -1.203 -4.310 1.00 . B B . 1 PHE HA 1 1
35 27050 2 2 1 PHE HB2 H 14.767 -1.274 -7.321 1.00 . B B . 1 PHE HB2 1 1
35 27051 2 2 1 PHE HB3 H 13.994 -0.153 -6.225 1.00 . B B . 1 PHE HB3 1 1
35 27052 2 2 1 PHE HD1 H 15.543 1.331 -4.716 1.00 . B B . 1 PHE HD1 1 1
35 27053 2 2 1 PHE HD2 H 16.838 -0.638 -8.343 1.00 . B B . 1 PHE HD2 1 1
35 27054 2 2 1 PHE HE1 H 17.455 2.909 -4.907 1.00 . B B . 1 PHE HE1 1 1
35 27055 2 2 1 PHE HE2 H 18.741 0.939 -8.514 1.00 . B B . 1 PHE HE2 1 1
35 27056 2 2 1 PHE HZ H 19.050 2.719 -6.799 1.00 . B B . 1 PHE HZ 1 1
35 27057 2 2 1 PHE N N 16.192 -2.675 -5.456 1.00 . B B . 1 PHE N 1 1
35 27058 2 2 1 PHE O O 13.637 -3.695 -5.432 1.00 . B B . 1 PHE O 1 1
35 27059 2 2 2 VAL C C 10.295 -1.410 -4.342 1.00 . B B . 2 VAL C 1 1
35 27060 2 2 2 VAL CA C 11.383 -2.476 -4.129 1.00 . B B . 2 VAL CA 1 1
35 27061 2 2 2 VAL CB C 11.259 -3.116 -2.729 1.00 . B B . 2 VAL CB 1 1
35 27062 2 2 2 VAL CG1 C 12.070 -4.413 -2.610 1.00 . B B . 2 VAL CG1 1 1
35 27063 2 2 2 VAL CG2 C 11.642 -2.163 -1.580 1.00 . B B . 2 VAL CG2 1 1
35 27064 2 2 2 VAL H H 12.892 -0.950 -4.090 1.00 . B B . 2 VAL H 1 1
35 27065 2 2 2 VAL HA H 11.194 -3.251 -4.872 1.00 . B B . 2 VAL HA 1 1
35 27066 2 2 2 VAL HB H 10.212 -3.382 -2.621 1.00 . B B . 2 VAL HB 1 1
35 27067 2 2 2 VAL HG11 H 11.803 -5.089 -3.421 1.00 . B B . 2 VAL HG11 1 1
35 27068 2 2 2 VAL HG12 H 13.137 -4.197 -2.653 1.00 . B B . 2 VAL HG12 1 1
35 27069 2 2 2 VAL HG13 H 11.840 -4.906 -1.666 1.00 . B B . 2 VAL HG13 1 1
35 27070 2 2 2 VAL HG21 H 11.055 -1.248 -1.631 1.00 . B B . 2 VAL HG21 1 1
35 27071 2 2 2 VAL HG22 H 11.453 -2.641 -0.621 1.00 . B B . 2 VAL HG22 1 1
35 27072 2 2 2 VAL HG23 H 12.701 -1.900 -1.636 1.00 . B B . 2 VAL HG23 1 1
35 27073 2 2 2 VAL N N 12.737 -1.918 -4.383 1.00 . B B . 2 VAL N 1 1
35 27074 2 2 2 VAL O O 9.320 -1.291 -3.602 1.00 . B B . 2 VAL O 1 1
35 27075 2 2 3 ASN C C 10.138 1.345 -6.907 1.00 . B B . 3 ASN C 1 1
35 27076 2 2 3 ASN CA C 9.955 0.771 -5.493 1.00 . B B . 3 ASN CA 1 1
35 27077 2 2 3 ASN CB C 10.545 1.702 -4.414 1.00 . B B . 3 ASN CB 1 1
35 27078 2 2 3 ASN CG C 12.070 1.816 -4.492 1.00 . B B . 3 ASN CG 1 1
35 27079 2 2 3 ASN H H 11.300 -0.823 -5.942 1.00 . B B . 3 ASN H 1 1
35 27080 2 2 3 ASN HA H 8.882 0.681 -5.337 1.00 . B B . 3 ASN HA 1 1
35 27081 2 2 3 ASN HB2 H 10.102 2.692 -4.516 1.00 . B B . 3 ASN HB2 1 1
35 27082 2 2 3 ASN HB3 H 10.277 1.322 -3.429 1.00 . B B . 3 ASN HB3 1 1
35 27083 2 2 3 ASN HD21 H 12.007 3.634 -5.387 1.00 . B B . 3 ASN HD21 1 1
35 27084 2 2 3 ASN HD22 H 13.599 2.975 -5.097 1.00 . B B . 3 ASN HD22 1 1
35 27085 2 2 3 ASN N N 10.529 -0.570 -5.347 1.00 . B B . 3 ASN N 1 1
35 27086 2 2 3 ASN ND2 N 12.595 2.892 -5.044 1.00 . B B . 3 ASN ND2 1 1
35 27087 2 2 3 ASN O O 11.135 1.061 -7.576 1.00 . B B . 3 ASN O 1 1
35 27088 2 2 3 ASN OD1 O 12.798 0.919 -4.072 1.00 . B B . 3 ASN OD1 1 1
35 27089 2 2 4 GLN C C 8.332 3.971 -8.846 1.00 . B B . 4 GLN C 1 1
35 27090 2 2 4 GLN CA C 9.048 2.610 -8.756 1.00 . B B . 4 GLN CA 1 1
35 27091 2 2 4 GLN CB C 8.251 1.565 -9.573 1.00 . B B . 4 GLN CB 1 1
35 27092 2 2 4 GLN CD C 8.152 -0.719 -10.697 1.00 . B B . 4 GLN CD 1 1
35 27093 2 2 4 GLN CG C 8.956 0.215 -9.786 1.00 . B B . 4 GLN CG 1 1
35 27094 2 2 4 GLN H H 8.410 2.386 -6.736 1.00 . B B . 4 GLN H 1 1
35 27095 2 2 4 GLN HA H 10.041 2.728 -9.195 1.00 . B B . 4 GLN HA 1 1
35 27096 2 2 4 GLN HB2 H 7.297 1.376 -9.074 1.00 . B B . 4 GLN HB2 1 1
35 27097 2 2 4 GLN HB3 H 8.038 1.983 -10.555 1.00 . B B . 4 GLN HB3 1 1
35 27098 2 2 4 GLN HE21 H 8.621 0.302 -12.387 1.00 . B B . 4 GLN HE21 1 1
35 27099 2 2 4 GLN HE22 H 7.586 -1.101 -12.579 1.00 . B B . 4 GLN HE22 1 1
35 27100 2 2 4 GLN HG2 H 9.937 0.383 -10.235 1.00 . B B . 4 GLN HG2 1 1
35 27101 2 2 4 GLN HG3 H 9.091 -0.285 -8.831 1.00 . B B . 4 GLN HG3 1 1
35 27102 2 2 4 GLN N N 9.171 2.147 -7.368 1.00 . B B . 4 GLN N 1 1
35 27103 2 2 4 GLN NE2 N 8.118 -0.479 -11.993 1.00 . B B . 4 GLN NE2 1 1
35 27104 2 2 4 GLN O O 7.699 4.423 -7.889 1.00 . B B . 4 GLN O 1 1
35 27105 2 2 4 GLN OE1 O 7.531 -1.680 -10.256 1.00 . B B . 4 GLN OE1 1 1
35 27106 2 2 5 HIS C C 6.231 4.646 -11.230 1.00 . B B . 5 HIS C 1 1
35 27107 2 2 5 HIS CA C 7.302 5.484 -10.502 1.00 . B B . 5 HIS CA 1 1
35 27108 2 2 5 HIS CB C 7.856 6.522 -11.495 1.00 . B B . 5 HIS CB 1 1
35 27109 2 2 5 HIS CD2 C 10.179 7.590 -11.283 1.00 . B B . 5 HIS CD2 1 1
35 27110 2 2 5 HIS CE1 C 9.729 9.243 -9.915 1.00 . B B . 5 HIS CE1 1 1
35 27111 2 2 5 HIS CG C 8.860 7.498 -10.937 1.00 . B B . 5 HIS CG 1 1
35 27112 2 2 5 HIS H H 8.920 4.165 -10.763 1.00 . B B . 5 HIS H 1 1
35 27113 2 2 5 HIS HA H 6.846 6.000 -9.656 1.00 . B B . 5 HIS HA 1 1
35 27114 2 2 5 HIS HB2 H 8.305 6.007 -12.343 1.00 . B B . 5 HIS HB2 1 1
35 27115 2 2 5 HIS HB3 H 7.019 7.102 -11.884 1.00 . B B . 5 HIS HB3 1 1
35 27116 2 2 5 HIS HD1 H 7.718 8.720 -9.602 1.00 . B B . 5 HIS HD1 1 1
35 27117 2 2 5 HIS HD2 H 10.694 6.929 -11.970 1.00 . B B . 5 HIS HD2 1 1
35 27118 2 2 5 HIS HE1 H 9.810 10.118 -9.280 1.00 . B B . 5 HIS HE1 1 1
35 27119 2 2 5 HIS N N 8.365 4.588 -10.033 1.00 . B B . 5 HIS N 1 1
35 27120 2 2 5 HIS ND1 N 8.598 8.539 -10.085 1.00 . B B . 5 HIS ND1 1 1
35 27121 2 2 5 HIS NE2 N 10.734 8.698 -10.627 1.00 . B B . 5 HIS NE2 1 1
35 27122 2 2 5 HIS O O 6.570 3.797 -12.063 1.00 . B B . 5 HIS O 1 1
35 27123 2 2 6 LEU C C 2.624 5.136 -11.756 1.00 . B B . 6 LEU C 1 1
35 27124 2 2 6 LEU CA C 3.810 4.181 -11.546 1.00 . B B . 6 LEU CA 1 1
35 27125 2 2 6 LEU CB C 3.390 3.033 -10.610 1.00 . B B . 6 LEU CB 1 1
35 27126 2 2 6 LEU CD1 C 3.941 0.981 -9.280 1.00 . B B . 6 LEU CD1 1 1
35 27127 2 2 6 LEU CD2 C 4.464 1.015 -11.732 1.00 . B B . 6 LEU CD2 1 1
35 27128 2 2 6 LEU CG C 4.384 1.864 -10.453 1.00 . B B . 6 LEU CG 1 1
35 27129 2 2 6 LEU H H 4.738 5.627 -10.290 1.00 . B B . 6 LEU H 1 1
35 27130 2 2 6 LEU HA H 4.087 3.773 -12.520 1.00 . B B . 6 LEU HA 1 1
35 27131 2 2 6 LEU HB2 H 3.202 3.462 -9.628 1.00 . B B . 6 LEU HB2 1 1
35 27132 2 2 6 LEU HB3 H 2.453 2.628 -10.974 1.00 . B B . 6 LEU HB3 1 1
35 27133 2 2 6 LEU HD11 H 2.919 0.634 -9.438 1.00 . B B . 6 LEU HD11 1 1
35 27134 2 2 6 LEU HD12 H 3.985 1.555 -8.355 1.00 . B B . 6 LEU HD12 1 1
35 27135 2 2 6 LEU HD13 H 4.605 0.120 -9.189 1.00 . B B . 6 LEU HD13 1 1
35 27136 2 2 6 LEU HD21 H 5.150 0.181 -11.581 1.00 . B B . 6 LEU HD21 1 1
35 27137 2 2 6 LEU HD22 H 4.837 1.618 -12.561 1.00 . B B . 6 LEU HD22 1 1
35 27138 2 2 6 LEU HD23 H 3.478 0.624 -11.983 1.00 . B B . 6 LEU HD23 1 1
35 27139 2 2 6 LEU HG H 5.373 2.247 -10.218 1.00 . B B . 6 LEU HG 1 1
35 27140 2 2 6 LEU N N 4.947 4.895 -10.960 1.00 . B B . 6 LEU N 1 1
35 27141 2 2 6 LEU O O 2.234 5.864 -10.843 1.00 . B B . 6 LEU O 1 1
35 27142 2 2 7 CYS C C -0.212 5.000 -13.992 1.00 . B B . 7 CYS C 1 1
35 27143 2 2 7 CYS CA C 0.850 5.897 -13.339 1.00 . B B . 7 CYS CA 1 1
35 27144 2 2 7 CYS CB C 1.277 6.979 -14.342 1.00 . B B . 7 CYS CB 1 1
35 27145 2 2 7 CYS H H 2.367 4.451 -13.639 1.00 . B B . 7 CYS H 1 1
35 27146 2 2 7 CYS HA H 0.412 6.379 -12.465 1.00 . B B . 7 CYS HA 1 1
35 27147 2 2 7 CYS HB2 H 1.638 6.475 -15.240 1.00 . B B . 7 CYS HB2 1 1
35 27148 2 2 7 CYS HB3 H 0.400 7.560 -14.631 1.00 . B B . 7 CYS HB3 1 1
35 27149 2 2 7 CYS N N 2.021 5.099 -12.948 1.00 . B B . 7 CYS N 1 1
35 27150 2 2 7 CYS O O 0.127 4.092 -14.760 1.00 . B B . 7 CYS O 1 1
35 27151 2 2 7 CYS SG S 2.574 8.139 -13.826 1.00 . B B . 7 CYS SG 1 1
35 27152 2 2 8 GLY C C -2.633 3.207 -14.639 1.00 . B B . 8 GLY C 1 1
35 27153 2 2 8 GLY CA C -2.647 4.728 -14.461 1.00 . B B . 8 GLY CA 1 1
35 27154 2 2 8 GLY H H -1.676 5.999 -13.044 1.00 . B B . 8 GLY H 1 1
35 27155 2 2 8 GLY HA2 H -3.575 5.011 -13.958 1.00 . B B . 8 GLY HA2 1 1
35 27156 2 2 8 GLY HA3 H -2.653 5.191 -15.450 1.00 . B B . 8 GLY HA3 1 1
35 27157 2 2 8 GLY N N -1.494 5.264 -13.713 1.00 . B B . 8 GLY N 1 1
35 27158 2 2 8 GLY O O -2.623 2.447 -13.671 1.00 . B B . 8 GLY O 1 1
35 27159 2 2 9 SER C C -1.459 0.550 -15.703 1.00 . B B . 9 SER C 1 1
35 27160 2 2 9 SER CA C -2.658 1.334 -16.260 1.00 . B B . 9 SER CA 1 1
35 27161 2 2 9 SER CB C -2.694 1.194 -17.791 1.00 . B B . 9 SER CB 1 1
35 27162 2 2 9 SER H H -2.627 3.430 -16.647 1.00 . B B . 9 SER H 1 1
35 27163 2 2 9 SER HA H -3.565 0.879 -15.858 1.00 . B B . 9 SER HA 1 1
35 27164 2 2 9 SER HB2 H -1.764 1.584 -18.211 1.00 . B B . 9 SER HB2 1 1
35 27165 2 2 9 SER HB3 H -2.785 0.138 -18.050 1.00 . B B . 9 SER HB3 1 1
35 27166 2 2 9 SER HG H -3.811 1.762 -19.314 1.00 . B B . 9 SER HG 1 1
35 27167 2 2 9 SER N N -2.624 2.758 -15.891 1.00 . B B . 9 SER N 1 1
35 27168 2 2 9 SER O O -1.602 -0.600 -15.299 1.00 . B B . 9 SER O 1 1
35 27169 2 2 9 SER OG O -3.792 1.910 -18.343 1.00 . B B . 9 SER OG 1 1
35 27170 2 2 10 HIS C C 0.806 0.404 -13.515 1.00 . B B . 10 HIS C 1 1
35 27171 2 2 10 HIS CA C 0.918 0.559 -15.043 1.00 . B B . 10 HIS CA 1 1
35 27172 2 2 10 HIS CB C 2.140 1.404 -15.430 1.00 . B B . 10 HIS CB 1 1
35 27173 2 2 10 HIS CD2 C 2.059 2.653 -17.677 1.00 . B B . 10 HIS CD2 1 1
35 27174 2 2 10 HIS CE1 C 2.793 1.082 -19.023 1.00 . B B . 10 HIS CE1 1 1
35 27175 2 2 10 HIS CG C 2.335 1.545 -16.921 1.00 . B B . 10 HIS CG 1 1
35 27176 2 2 10 HIS H H -0.225 2.155 -15.887 1.00 . B B . 10 HIS H 1 1
35 27177 2 2 10 HIS HA H 1.036 -0.443 -15.460 1.00 . B B . 10 HIS HA 1 1
35 27178 2 2 10 HIS HB2 H 2.041 2.396 -14.996 1.00 . B B . 10 HIS HB2 1 1
35 27179 2 2 10 HIS HB3 H 3.038 0.945 -15.010 1.00 . B B . 10 HIS HB3 1 1
35 27180 2 2 10 HIS HD1 H 3.097 -0.360 -17.523 1.00 . B B . 10 HIS HD1 1 1
35 27181 2 2 10 HIS HD2 H 1.671 3.593 -17.301 1.00 . B B . 10 HIS HD2 1 1
35 27182 2 2 10 HIS HE1 H 3.111 0.537 -19.905 1.00 . B B . 10 HIS HE1 1 1
35 27183 2 2 10 HIS N N -0.284 1.180 -15.605 1.00 . B B . 10 HIS N 1 1
35 27184 2 2 10 HIS ND1 N 2.799 0.574 -17.778 1.00 . B B . 10 HIS ND1 1 1
35 27185 2 2 10 HIS NE2 N 2.349 2.355 -19.015 1.00 . B B . 10 HIS NE2 1 1
35 27186 2 2 10 HIS O O 1.191 -0.630 -12.965 1.00 . B B . 10 HIS O 1 1
35 27187 2 2 11 LEU C C -1.166 0.240 -11.131 1.00 . B B . 11 LEU C 1 1
35 27188 2 2 11 LEU CA C -0.111 1.321 -11.404 1.00 . B B . 11 LEU CA 1 1
35 27189 2 2 11 LEU CB C -0.548 2.720 -10.932 1.00 . B B . 11 LEU CB 1 1
35 27190 2 2 11 LEU CD1 C 0.182 2.423 -8.496 1.00 . B B . 11 LEU CD1 1 1
35 27191 2 2 11 LEU CD2 C -1.406 4.237 -9.150 1.00 . B B . 11 LEU CD2 1 1
35 27192 2 2 11 LEU CG C -0.955 2.807 -9.451 1.00 . B B . 11 LEU CG 1 1
35 27193 2 2 11 LEU H H -0.075 2.215 -13.355 1.00 . B B . 11 LEU H 1 1
35 27194 2 2 11 LEU HA H 0.789 1.020 -10.866 1.00 . B B . 11 LEU HA 1 1
35 27195 2 2 11 LEU HB2 H 0.264 3.425 -11.118 1.00 . B B . 11 LEU HB2 1 1
35 27196 2 2 11 LEU HB3 H -1.400 3.040 -11.530 1.00 . B B . 11 LEU HB3 1 1
35 27197 2 2 11 LEU HD11 H 0.467 1.384 -8.645 1.00 . B B . 11 LEU HD11 1 1
35 27198 2 2 11 LEU HD12 H -0.153 2.546 -7.467 1.00 . B B . 11 LEU HD12 1 1
35 27199 2 2 11 LEU HD13 H 1.046 3.066 -8.663 1.00 . B B . 11 LEU HD13 1 1
35 27200 2 2 11 LEU HD21 H -1.778 4.296 -8.128 1.00 . B B . 11 LEU HD21 1 1
35 27201 2 2 11 LEU HD22 H -2.207 4.523 -9.833 1.00 . B B . 11 LEU HD22 1 1
35 27202 2 2 11 LEU HD23 H -0.567 4.930 -9.269 1.00 . B B . 11 LEU HD23 1 1
35 27203 2 2 11 LEU HG H -1.804 2.147 -9.273 1.00 . B B . 11 LEU HG 1 1
35 27204 2 2 11 LEU N N 0.213 1.395 -12.834 1.00 . B B . 11 LEU N 1 1
35 27205 2 2 11 LEU O O -0.982 -0.568 -10.223 1.00 . B B . 11 LEU O 1 1
35 27206 2 2 12 VAL C C -2.706 -2.258 -12.089 1.00 . B B . 12 VAL C 1 1
35 27207 2 2 12 VAL CA C -3.278 -0.849 -11.863 1.00 . B B . 12 VAL CA 1 1
35 27208 2 2 12 VAL CB C -4.422 -0.529 -12.860 1.00 . B B . 12 VAL CB 1 1
35 27209 2 2 12 VAL CG1 C -5.373 -1.707 -13.137 1.00 . B B . 12 VAL CG1 1 1
35 27210 2 2 12 VAL CG2 C -5.254 0.651 -12.330 1.00 . B B . 12 VAL CG2 1 1
35 27211 2 2 12 VAL H H -2.322 0.932 -12.628 1.00 . B B . 12 VAL H 1 1
35 27212 2 2 12 VAL HA H -3.685 -0.826 -10.857 1.00 . B B . 12 VAL HA 1 1
35 27213 2 2 12 VAL HB H -3.975 -0.239 -13.810 1.00 . B B . 12 VAL HB 1 1
35 27214 2 2 12 VAL HG11 H -5.796 -2.078 -12.207 1.00 . B B . 12 VAL HG11 1 1
35 27215 2 2 12 VAL HG12 H -6.178 -1.379 -13.795 1.00 . B B . 12 VAL HG12 1 1
35 27216 2 2 12 VAL HG13 H -4.842 -2.515 -13.639 1.00 . B B . 12 VAL HG13 1 1
35 27217 2 2 12 VAL HG21 H -5.731 0.364 -11.394 1.00 . B B . 12 VAL HG21 1 1
35 27218 2 2 12 VAL HG22 H -4.623 1.519 -12.147 1.00 . B B . 12 VAL HG22 1 1
35 27219 2 2 12 VAL HG23 H -6.020 0.923 -13.055 1.00 . B B . 12 VAL HG23 1 1
35 27220 2 2 12 VAL N N -2.228 0.187 -11.938 1.00 . B B . 12 VAL N 1 1
35 27221 2 2 12 VAL O O -3.059 -3.185 -11.357 1.00 . B B . 12 VAL O 1 1
35 27222 2 2 13 GLU C C -0.203 -4.064 -12.099 1.00 . B B . 13 GLU C 1 1
35 27223 2 2 13 GLU CA C -1.084 -3.674 -13.297 1.00 . B B . 13 GLU CA 1 1
35 27224 2 2 13 GLU CB C -0.251 -3.540 -14.582 1.00 . B B . 13 GLU CB 1 1
35 27225 2 2 13 GLU CD C 1.104 -4.697 -16.369 1.00 . B B . 13 GLU CD 1 1
35 27226 2 2 13 GLU CG C 0.415 -4.850 -15.003 1.00 . B B . 13 GLU CG 1 1
35 27227 2 2 13 GLU H H -1.590 -1.629 -13.662 1.00 . B B . 13 GLU H 1 1
35 27228 2 2 13 GLU HA H -1.821 -4.461 -13.453 1.00 . B B . 13 GLU HA 1 1
35 27229 2 2 13 GLU HB2 H -0.910 -3.211 -15.383 1.00 . B B . 13 GLU HB2 1 1
35 27230 2 2 13 GLU HB3 H 0.518 -2.777 -14.443 1.00 . B B . 13 GLU HB3 1 1
35 27231 2 2 13 GLU HG2 H 1.153 -5.135 -14.254 1.00 . B B . 13 GLU HG2 1 1
35 27232 2 2 13 GLU HG3 H -0.343 -5.636 -15.054 1.00 . B B . 13 GLU HG3 1 1
35 27233 2 2 13 GLU N N -1.794 -2.417 -13.052 1.00 . B B . 13 GLU N 1 1
35 27234 2 2 13 GLU O O -0.268 -5.199 -11.634 1.00 . B B . 13 GLU O 1 1
35 27235 2 2 13 GLU OE1 O 2.232 -4.150 -16.426 1.00 . B B . 13 GLU OE1 1 1
35 27236 2 2 13 GLU OE2 O 0.528 -5.129 -17.393 1.00 . B B . 13 GLU OE2 1 1
35 27237 2 2 14 ALA C C 0.672 -3.772 -9.148 1.00 . B B . 14 ALA C 1 1
35 27238 2 2 14 ALA CA C 1.460 -3.383 -10.414 1.00 . B B . 14 ALA CA 1 1
35 27239 2 2 14 ALA CB C 2.332 -2.142 -10.187 1.00 . B B . 14 ALA CB 1 1
35 27240 2 2 14 ALA H H 0.612 -2.212 -12.001 1.00 . B B . 14 ALA H 1 1
35 27241 2 2 14 ALA HA H 2.113 -4.223 -10.653 1.00 . B B . 14 ALA HA 1 1
35 27242 2 2 14 ALA HB1 H 3.029 -2.329 -9.369 1.00 . B B . 14 ALA HB1 1 1
35 27243 2 2 14 ALA HB2 H 2.899 -1.915 -11.093 1.00 . B B . 14 ALA HB2 1 1
35 27244 2 2 14 ALA HB3 H 1.702 -1.287 -9.939 1.00 . B B . 14 ALA HB3 1 1
35 27245 2 2 14 ALA N N 0.586 -3.130 -11.562 1.00 . B B . 14 ALA N 1 1
35 27246 2 2 14 ALA O O 1.025 -4.749 -8.483 1.00 . B B . 14 ALA O 1 1
35 27247 2 2 15 LEU C C -1.870 -4.857 -7.933 1.00 . B B . 15 LEU C 1 1
35 27248 2 2 15 LEU CA C -1.372 -3.414 -7.782 1.00 . B B . 15 LEU CA 1 1
35 27249 2 2 15 LEU CB C -2.537 -2.406 -7.796 1.00 . B B . 15 LEU CB 1 1
35 27250 2 2 15 LEU CD1 C -3.206 0.023 -7.620 1.00 . B B . 15 LEU CD1 1 1
35 27251 2 2 15 LEU CD2 C -2.262 -1.128 -5.626 1.00 . B B . 15 LEU CD2 1 1
35 27252 2 2 15 LEU CG C -2.204 -1.044 -7.158 1.00 . B B . 15 LEU CG 1 1
35 27253 2 2 15 LEU H H -0.651 -2.276 -9.445 1.00 . B B . 15 LEU H 1 1
35 27254 2 2 15 LEU HA H -0.857 -3.366 -6.820 1.00 . B B . 15 LEU HA 1 1
35 27255 2 2 15 LEU HB2 H -2.862 -2.260 -8.826 1.00 . B B . 15 LEU HB2 1 1
35 27256 2 2 15 LEU HB3 H -3.373 -2.838 -7.252 1.00 . B B . 15 LEU HB3 1 1
35 27257 2 2 15 LEU HD11 H -4.219 -0.250 -7.319 1.00 . B B . 15 LEU HD11 1 1
35 27258 2 2 15 LEU HD12 H -3.179 0.123 -8.706 1.00 . B B . 15 LEU HD12 1 1
35 27259 2 2 15 LEU HD13 H -2.947 0.984 -7.179 1.00 . B B . 15 LEU HD13 1 1
35 27260 2 2 15 LEU HD21 H -1.920 -0.189 -5.185 1.00 . B B . 15 LEU HD21 1 1
35 27261 2 2 15 LEU HD22 H -1.627 -1.935 -5.269 1.00 . B B . 15 LEU HD22 1 1
35 27262 2 2 15 LEU HD23 H -3.285 -1.326 -5.299 1.00 . B B . 15 LEU HD23 1 1
35 27263 2 2 15 LEU HG H -1.206 -0.733 -7.463 1.00 . B B . 15 LEU HG 1 1
35 27264 2 2 15 LEU N N -0.429 -3.070 -8.854 1.00 . B B . 15 LEU N 1 1
35 27265 2 2 15 LEU O O -1.744 -5.650 -7.000 1.00 . B B . 15 LEU O 1 1
35 27266 2 2 16 TYR C C -1.656 -7.648 -9.297 1.00 . B B . 16 TYR C 1 1
35 27267 2 2 16 TYR CA C -2.791 -6.611 -9.390 1.00 . B B . 16 TYR CA 1 1
35 27268 2 2 16 TYR CB C -3.481 -6.676 -10.758 1.00 . B B . 16 TYR CB 1 1
35 27269 2 2 16 TYR CD1 C -5.022 -8.634 -10.299 1.00 . B B . 16 TYR CD1 1 1
35 27270 2 2 16 TYR CD2 C -3.477 -8.788 -12.176 1.00 . B B . 16 TYR CD2 1 1
35 27271 2 2 16 TYR CE1 C -5.503 -9.927 -10.578 1.00 . B B . 16 TYR CE1 1 1
35 27272 2 2 16 TYR CE2 C -3.948 -10.086 -12.457 1.00 . B B . 16 TYR CE2 1 1
35 27273 2 2 16 TYR CG C -4.013 -8.058 -11.095 1.00 . B B . 16 TYR CG 1 1
35 27274 2 2 16 TYR CZ C -4.967 -10.661 -11.660 1.00 . B B . 16 TYR CZ 1 1
35 27275 2 2 16 TYR H H -2.424 -4.552 -9.863 1.00 . B B . 16 TYR H 1 1
35 27276 2 2 16 TYR HA H -3.523 -6.883 -8.630 1.00 . B B . 16 TYR HA 1 1
35 27277 2 2 16 TYR HB2 H -4.313 -5.970 -10.776 1.00 . B B . 16 TYR HB2 1 1
35 27278 2 2 16 TYR HB3 H -2.774 -6.368 -11.527 1.00 . B B . 16 TYR HB3 1 1
35 27279 2 2 16 TYR HD1 H -5.421 -8.091 -9.456 1.00 . B B . 16 TYR HD1 1 1
35 27280 2 2 16 TYR HD2 H -2.695 -8.360 -12.788 1.00 . B B . 16 TYR HD2 1 1
35 27281 2 2 16 TYR HE1 H -6.274 -10.360 -9.957 1.00 . B B . 16 TYR HE1 1 1
35 27282 2 2 16 TYR HE2 H -3.530 -10.649 -13.278 1.00 . B B . 16 TYR HE2 1 1
35 27283 2 2 16 TYR HH H -4.967 -12.337 -12.677 1.00 . B B . 16 TYR HH 1 1
35 27284 2 2 16 TYR N N -2.351 -5.237 -9.119 1.00 . B B . 16 TYR N 1 1
35 27285 2 2 16 TYR O O -1.888 -8.771 -8.850 1.00 . B B . 16 TYR O 1 1
35 27286 2 2 16 TYR OH O -5.412 -11.924 -11.920 1.00 . B B . 16 TYR OH 1 1
35 27287 2 2 17 LEU C C 1.237 -8.373 -8.110 1.00 . B B . 17 LEU C 1 1
35 27288 2 2 17 LEU CA C 0.745 -8.187 -9.551 1.00 . B B . 17 LEU CA 1 1
35 27289 2 2 17 LEU CB C 1.875 -7.689 -10.472 1.00 . B B . 17 LEU CB 1 1
35 27290 2 2 17 LEU CD1 C 2.714 -7.188 -12.781 1.00 . B B . 17 LEU CD1 1 1
35 27291 2 2 17 LEU CD2 C 1.622 -9.407 -12.350 1.00 . B B . 17 LEU CD2 1 1
35 27292 2 2 17 LEU CG C 1.623 -7.915 -11.977 1.00 . B B . 17 LEU CG 1 1
35 27293 2 2 17 LEU H H -0.296 -6.371 -10.066 1.00 . B B . 17 LEU H 1 1
35 27294 2 2 17 LEU HA H 0.431 -9.180 -9.857 1.00 . B B . 17 LEU HA 1 1
35 27295 2 2 17 LEU HB2 H 2.029 -6.627 -10.288 1.00 . B B . 17 LEU HB2 1 1
35 27296 2 2 17 LEU HB3 H 2.795 -8.211 -10.206 1.00 . B B . 17 LEU HB3 1 1
35 27297 2 2 17 LEU HD11 H 3.697 -7.590 -12.531 1.00 . B B . 17 LEU HD11 1 1
35 27298 2 2 17 LEU HD12 H 2.693 -6.121 -12.554 1.00 . B B . 17 LEU HD12 1 1
35 27299 2 2 17 LEU HD13 H 2.534 -7.324 -13.849 1.00 . B B . 17 LEU HD13 1 1
35 27300 2 2 17 LEU HD21 H 0.781 -9.916 -11.882 1.00 . B B . 17 LEU HD21 1 1
35 27301 2 2 17 LEU HD22 H 2.553 -9.875 -12.030 1.00 . B B . 17 LEU HD22 1 1
35 27302 2 2 17 LEU HD23 H 1.522 -9.516 -13.429 1.00 . B B . 17 LEU HD23 1 1
35 27303 2 2 17 LEU HG H 0.656 -7.499 -12.257 1.00 . B B . 17 LEU HG 1 1
35 27304 2 2 17 LEU N N -0.417 -7.290 -9.655 1.00 . B B . 17 LEU N 1 1
35 27305 2 2 17 LEU O O 1.628 -9.480 -7.743 1.00 . B B . 17 LEU O 1 1
35 27306 2 2 18 VAL C C 0.475 -8.159 -5.058 1.00 . B B . 18 VAL C 1 1
35 27307 2 2 18 VAL CA C 1.536 -7.391 -5.854 1.00 . B B . 18 VAL CA 1 1
35 27308 2 2 18 VAL CB C 1.744 -5.977 -5.259 1.00 . B B . 18 VAL CB 1 1
35 27309 2 2 18 VAL CG1 C 1.884 -5.965 -3.725 1.00 . B B . 18 VAL CG1 1 1
35 27310 2 2 18 VAL CG2 C 3.030 -5.347 -5.827 1.00 . B B . 18 VAL CG2 1 1
35 27311 2 2 18 VAL H H 0.903 -6.435 -7.695 1.00 . B B . 18 VAL H 1 1
35 27312 2 2 18 VAL HA H 2.478 -7.931 -5.763 1.00 . B B . 18 VAL HA 1 1
35 27313 2 2 18 VAL HB H 0.895 -5.347 -5.530 1.00 . B B . 18 VAL HB 1 1
35 27314 2 2 18 VAL HG11 H 2.068 -4.948 -3.386 1.00 . B B . 18 VAL HG11 1 1
35 27315 2 2 18 VAL HG12 H 0.967 -6.310 -3.251 1.00 . B B . 18 VAL HG12 1 1
35 27316 2 2 18 VAL HG13 H 2.714 -6.604 -3.414 1.00 . B B . 18 VAL HG13 1 1
35 27317 2 2 18 VAL HG21 H 3.897 -5.941 -5.536 1.00 . B B . 18 VAL HG21 1 1
35 27318 2 2 18 VAL HG22 H 2.998 -5.293 -6.912 1.00 . B B . 18 VAL HG22 1 1
35 27319 2 2 18 VAL HG23 H 3.149 -4.342 -5.423 1.00 . B B . 18 VAL HG23 1 1
35 27320 2 2 18 VAL N N 1.182 -7.327 -7.286 1.00 . B B . 18 VAL N 1 1
35 27321 2 2 18 VAL O O 0.822 -8.980 -4.207 1.00 . B B . 18 VAL O 1 1
35 27322 2 2 19 CYS C C -2.715 -9.539 -4.999 1.00 . B B . 19 CYS C 1 1
35 27323 2 2 19 CYS CA C -1.917 -8.342 -4.457 1.00 . B B . 19 CYS CA 1 1
35 27324 2 2 19 CYS CB C -2.829 -7.136 -4.200 1.00 . B B . 19 CYS CB 1 1
35 27325 2 2 19 CYS H H -1.017 -7.226 -6.062 1.00 . B B . 19 CYS H 1 1
35 27326 2 2 19 CYS HA H -1.517 -8.655 -3.491 1.00 . B B . 19 CYS HA 1 1
35 27327 2 2 19 CYS HB2 H -3.273 -6.811 -5.140 1.00 . B B . 19 CYS HB2 1 1
35 27328 2 2 19 CYS HB3 H -3.635 -7.437 -3.531 1.00 . B B . 19 CYS HB3 1 1
35 27329 2 2 19 CYS N N -0.811 -7.901 -5.327 1.00 . B B . 19 CYS N 1 1
35 27330 2 2 19 CYS O O -3.418 -10.202 -4.234 1.00 . B B . 19 CYS O 1 1
35 27331 2 2 19 CYS SG S -1.943 -5.745 -3.451 1.00 . B B . 19 CYS SG 1 1
35 27332 2 2 20 GLY C C -4.816 -10.761 -7.035 1.00 . B B . 20 GLY C 1 1
35 27333 2 2 20 GLY CA C -3.298 -10.949 -6.963 1.00 . B B . 20 GLY CA 1 1
35 27334 2 2 20 GLY H H -2.022 -9.247 -6.877 1.00 . B B . 20 GLY H 1 1
35 27335 2 2 20 GLY HA2 H -2.924 -11.053 -7.981 1.00 . B B . 20 GLY HA2 1 1
35 27336 2 2 20 GLY HA3 H -3.094 -11.869 -6.418 1.00 . B B . 20 GLY HA3 1 1
35 27337 2 2 20 GLY N N -2.609 -9.837 -6.297 1.00 . B B . 20 GLY N 1 1
35 27338 2 2 20 GLY O O -5.336 -9.642 -6.959 1.00 . B B . 20 GLY O 1 1
35 27339 2 2 21 GLU C C -7.618 -11.655 -5.742 1.00 . B B . 21 GLU C 1 1
35 27340 2 2 21 GLU CA C -7.004 -11.935 -7.134 1.00 . B B . 21 GLU CA 1 1
35 27341 2 2 21 GLU CB C -7.471 -13.302 -7.673 1.00 . B B . 21 GLU CB 1 1
35 27342 2 2 21 GLU CD C -7.612 -14.859 -9.660 1.00 . B B . 21 GLU CD 1 1
35 27343 2 2 21 GLU CG C -7.089 -13.510 -9.145 1.00 . B B . 21 GLU CG 1 1
35 27344 2 2 21 GLU H H -5.030 -12.755 -7.212 1.00 . B B . 21 GLU H 1 1
35 27345 2 2 21 GLU HA H -7.380 -11.160 -7.804 1.00 . B B . 21 GLU HA 1 1
35 27346 2 2 21 GLU HB2 H -7.033 -14.097 -7.064 1.00 . B B . 21 GLU HB2 1 1
35 27347 2 2 21 GLU HB3 H -8.556 -13.361 -7.599 1.00 . B B . 21 GLU HB3 1 1
35 27348 2 2 21 GLU HG2 H -7.523 -12.700 -9.738 1.00 . B B . 21 GLU HG2 1 1
35 27349 2 2 21 GLU HG3 H -6.003 -13.476 -9.254 1.00 . B B . 21 GLU HG3 1 1
35 27350 2 2 21 GLU N N -5.532 -11.881 -7.143 1.00 . B B . 21 GLU N 1 1
35 27351 2 2 21 GLU O O -8.844 -11.611 -5.599 1.00 . B B . 21 GLU O 1 1
35 27352 2 2 21 GLU OE1 O -6.890 -15.879 -9.547 1.00 . B B . 21 GLU OE1 1 1
35 27353 2 2 21 GLU OE2 O -8.749 -14.911 -10.193 1.00 . B B . 21 GLU OE2 1 1
35 27354 2 2 22 ARG C C -7.984 -9.758 -3.272 1.00 . B B . 22 ARG C 1 1
35 27355 2 2 22 ARG CA C -7.199 -11.084 -3.340 1.00 . B B . 22 ARG CA 1 1
35 27356 2 2 22 ARG CB C -5.938 -11.012 -2.461 1.00 . B B . 22 ARG CB 1 1
35 27357 2 2 22 ARG CD C -4.924 -11.135 -0.140 1.00 . B B . 22 ARG CD 1 1
35 27358 2 2 22 ARG CG C -6.213 -11.245 -0.968 1.00 . B B . 22 ARG CG 1 1
35 27359 2 2 22 ARG CZ C -3.292 -9.204 -0.064 1.00 . B B . 22 ARG CZ 1 1
35 27360 2 2 22 ARG H H -5.793 -11.492 -4.886 1.00 . B B . 22 ARG H 1 1
35 27361 2 2 22 ARG HA H -7.840 -11.883 -2.967 1.00 . B B . 22 ARG HA 1 1
35 27362 2 2 22 ARG HB2 H -5.235 -11.781 -2.787 1.00 . B B . 22 ARG HB2 1 1
35 27363 2 2 22 ARG HB3 H -5.468 -10.037 -2.598 1.00 . B B . 22 ARG HB3 1 1
35 27364 2 2 22 ARG HD2 H -5.117 -11.553 0.851 1.00 . B B . 22 ARG HD2 1 1
35 27365 2 2 22 ARG HD3 H -4.140 -11.727 -0.611 1.00 . B B . 22 ARG HD3 1 1
35 27366 2 2 22 ARG HE H -5.223 -9.071 0.315 1.00 . B B . 22 ARG HE 1 1
35 27367 2 2 22 ARG HG2 H -6.942 -10.520 -0.600 1.00 . B B . 22 ARG HG2 1 1
35 27368 2 2 22 ARG HG3 H -6.615 -12.250 -0.840 1.00 . B B . 22 ARG HG3 1 1
35 27369 2 2 22 ARG HH11 H -2.267 -10.851 -0.634 1.00 . B B . 22 ARG HH11 1 1
35 27370 2 2 22 ARG HH12 H -1.307 -9.400 -0.381 1.00 . B B . 22 ARG HH12 1 1
35 27371 2 2 22 ARG HH21 H -4.000 -7.433 0.525 1.00 . B B . 22 ARG HH21 1 1
35 27372 2 2 22 ARG HH22 H -2.257 -7.498 0.206 1.00 . B B . 22 ARG HH22 1 1
35 27373 2 2 22 ARG N N -6.786 -11.435 -4.708 1.00 . B B . 22 ARG N 1 1
35 27374 2 2 22 ARG NE N -4.505 -9.734 0.017 1.00 . B B . 22 ARG NE 1 1
35 27375 2 2 22 ARG NH1 N -2.212 -9.875 -0.402 1.00 . B B . 22 ARG NH1 1 1
35 27376 2 2 22 ARG NH2 N -3.163 -7.933 0.221 1.00 . B B . 22 ARG NH2 1 1
35 27377 2 2 22 ARG O O -8.804 -9.573 -2.370 1.00 . B B . 22 ARG O 1 1
35 27378 2 2 23 GLY C C -7.505 -6.369 -4.125 1.00 . B B . 23 GLY C 1 1
35 27379 2 2 23 GLY CA C -8.428 -7.559 -4.395 1.00 . B B . 23 GLY CA 1 1
35 27380 2 2 23 GLY H H -7.057 -9.101 -4.926 1.00 . B B . 23 GLY H 1 1
35 27381 2 2 23 GLY HA2 H -8.778 -7.477 -5.425 1.00 . B B . 23 GLY HA2 1 1
35 27382 2 2 23 GLY HA3 H -9.285 -7.476 -3.729 1.00 . B B . 23 GLY HA3 1 1
35 27383 2 2 23 GLY N N -7.752 -8.854 -4.234 1.00 . B B . 23 GLY N 1 1
35 27384 2 2 23 GLY O O -6.703 -6.386 -3.188 1.00 . B B . 23 GLY O 1 1
35 27385 2 2 24 PHE C C -7.627 -2.853 -5.272 1.00 . B B . 24 PHE C 1 1
35 27386 2 2 24 PHE CA C -6.813 -4.110 -4.925 1.00 . B B . 24 PHE CA 1 1
35 27387 2 2 24 PHE CB C -5.627 -4.283 -5.889 1.00 . B B . 24 PHE CB 1 1
35 27388 2 2 24 PHE CD1 C -6.367 -5.451 -8.025 1.00 . B B . 24 PHE CD1 1 1
35 27389 2 2 24 PHE CD2 C -5.990 -3.046 -8.072 1.00 . B B . 24 PHE CD2 1 1
35 27390 2 2 24 PHE CE1 C -6.746 -5.412 -9.378 1.00 . B B . 24 PHE CE1 1 1
35 27391 2 2 24 PHE CE2 C -6.355 -3.011 -9.428 1.00 . B B . 24 PHE CE2 1 1
35 27392 2 2 24 PHE CG C -5.992 -4.264 -7.364 1.00 . B B . 24 PHE CG 1 1
35 27393 2 2 24 PHE CZ C -6.732 -4.196 -10.081 1.00 . B B . 24 PHE CZ 1 1
35 27394 2 2 24 PHE H H -8.332 -5.381 -5.678 1.00 . B B . 24 PHE H 1 1
35 27395 2 2 24 PHE HA H -6.416 -3.976 -3.923 1.00 . B B . 24 PHE HA 1 1
35 27396 2 2 24 PHE HB2 H -4.912 -3.484 -5.694 1.00 . B B . 24 PHE HB2 1 1
35 27397 2 2 24 PHE HB3 H -5.116 -5.219 -5.664 1.00 . B B . 24 PHE HB3 1 1
35 27398 2 2 24 PHE HD1 H -6.377 -6.389 -7.489 1.00 . B B . 24 PHE HD1 1 1
35 27399 2 2 24 PHE HD2 H -5.719 -2.127 -7.573 1.00 . B B . 24 PHE HD2 1 1
35 27400 2 2 24 PHE HE1 H -7.048 -6.321 -9.880 1.00 . B B . 24 PHE HE1 1 1
35 27401 2 2 24 PHE HE2 H -6.346 -2.070 -9.963 1.00 . B B . 24 PHE HE2 1 1
35 27402 2 2 24 PHE HZ H -7.020 -4.170 -11.124 1.00 . B B . 24 PHE HZ 1 1
35 27403 2 2 24 PHE N N -7.634 -5.325 -4.949 1.00 . B B . 24 PHE N 1 1
35 27404 2 2 24 PHE O O -8.733 -2.952 -5.810 1.00 . B B . 24 PHE O 1 1
35 27405 2 2 25 PHE C C -6.509 0.684 -5.658 1.00 . B B . 25 PHE C 1 1
35 27406 2 2 25 PHE CA C -7.595 -0.392 -5.490 1.00 . B B . 25 PHE CA 1 1
35 27407 2 2 25 PHE CB C -8.717 0.096 -4.556 1.00 . B B . 25 PHE CB 1 1
35 27408 2 2 25 PHE CD1 C -9.986 1.468 -6.277 1.00 . B B . 25 PHE CD1 1 1
35 27409 2 2 25 PHE CD2 C -9.338 2.534 -4.186 1.00 . B B . 25 PHE CD2 1 1
35 27410 2 2 25 PHE CE1 C -10.542 2.681 -6.724 1.00 . B B . 25 PHE CE1 1 1
35 27411 2 2 25 PHE CE2 C -9.914 3.739 -4.625 1.00 . B B . 25 PHE CE2 1 1
35 27412 2 2 25 PHE CG C -9.372 1.392 -5.010 1.00 . B B . 25 PHE CG 1 1
35 27413 2 2 25 PHE CZ C -10.508 3.816 -5.896 1.00 . B B . 25 PHE CZ 1 1
35 27414 2 2 25 PHE H H -6.159 -1.647 -4.558 1.00 . B B . 25 PHE H 1 1
35 27415 2 2 25 PHE HA H -8.028 -0.563 -6.476 1.00 . B B . 25 PHE HA 1 1
35 27416 2 2 25 PHE HB2 H -9.489 -0.669 -4.490 1.00 . B B . 25 PHE HB2 1 1
35 27417 2 2 25 PHE HB3 H -8.301 0.235 -3.554 1.00 . B B . 25 PHE HB3 1 1
35 27418 2 2 25 PHE HD1 H -10.024 0.597 -6.914 1.00 . B B . 25 PHE HD1 1 1
35 27419 2 2 25 PHE HD2 H -8.867 2.490 -3.215 1.00 . B B . 25 PHE HD2 1 1
35 27420 2 2 25 PHE HE1 H -11.000 2.741 -7.702 1.00 . B B . 25 PHE HE1 1 1
35 27421 2 2 25 PHE HE2 H -9.894 4.609 -3.986 1.00 . B B . 25 PHE HE2 1 1
35 27422 2 2 25 PHE HZ H -10.933 4.751 -6.233 1.00 . B B . 25 PHE HZ 1 1
35 27423 2 2 25 PHE N N -7.053 -1.669 -5.020 1.00 . B B . 25 PHE N 1 1
35 27424 2 2 25 PHE O O -5.585 0.805 -4.850 1.00 . B B . 25 PHE O 1 1
35 27425 2 2 26 TYR C C -6.361 3.917 -6.371 1.00 . B B . 26 TYR C 1 1
35 27426 2 2 26 TYR CA C -5.819 2.638 -7.047 1.00 . B B . 26 TYR CA 1 1
35 27427 2 2 26 TYR CB C -5.712 2.724 -8.583 1.00 . B B . 26 TYR CB 1 1
35 27428 2 2 26 TYR CD1 C -7.636 1.439 -9.635 1.00 . B B . 26 TYR CD1 1 1
35 27429 2 2 26 TYR CD2 C -7.590 3.864 -9.871 1.00 . B B . 26 TYR CD2 1 1
35 27430 2 2 26 TYR CE1 C -8.836 1.384 -10.365 1.00 . B B . 26 TYR CE1 1 1
35 27431 2 2 26 TYR CE2 C -8.794 3.818 -10.600 1.00 . B B . 26 TYR CE2 1 1
35 27432 2 2 26 TYR CG C -7.015 2.679 -9.372 1.00 . B B . 26 TYR CG 1 1
35 27433 2 2 26 TYR CZ C -9.423 2.577 -10.849 1.00 . B B . 26 TYR CZ 1 1
35 27434 2 2 26 TYR H H -7.442 1.337 -7.318 1.00 . B B . 26 TYR H 1 1
35 27435 2 2 26 TYR HA H -4.809 2.477 -6.661 1.00 . B B . 26 TYR HA 1 1
35 27436 2 2 26 TYR HB2 H -5.180 3.629 -8.843 1.00 . B B . 26 TYR HB2 1 1
35 27437 2 2 26 TYR HB3 H -5.090 1.896 -8.926 1.00 . B B . 26 TYR HB3 1 1
35 27438 2 2 26 TYR HD1 H -7.185 0.526 -9.283 1.00 . B B . 26 TYR HD1 1 1
35 27439 2 2 26 TYR HD2 H -7.109 4.817 -9.688 1.00 . B B . 26 TYR HD2 1 1
35 27440 2 2 26 TYR HE1 H -9.303 0.428 -10.564 1.00 . B B . 26 TYR HE1 1 1
35 27441 2 2 26 TYR HE2 H -9.238 4.731 -10.973 1.00 . B B . 26 TYR HE2 1 1
35 27442 2 2 26 TYR HH H -10.930 1.630 -11.661 1.00 . B B . 26 TYR HH 1 1
35 27443 2 2 26 TYR N N -6.651 1.489 -6.712 1.00 . B B . 26 TYR N 1 1
35 27444 2 2 26 TYR O O -7.076 4.720 -6.974 1.00 . B B . 26 TYR O 1 1
35 27445 2 2 26 TYR OH O -10.590 2.531 -11.554 1.00 . B B . 26 TYR OH 1 1
35 27446 2 2 27 THR C C -6.046 6.574 -4.727 1.00 . B B . 27 THR C 1 1
35 27447 2 2 27 THR CA C -6.509 5.195 -4.219 1.00 . B B . 27 THR CA 1 1
35 27448 2 2 27 THR CB C -6.061 4.954 -2.775 1.00 . B B . 27 THR CB 1 1
35 27449 2 2 27 THR CG2 C -6.647 5.966 -1.794 1.00 . B B . 27 THR CG2 1 1
35 27450 2 2 27 THR H H -5.527 3.346 -4.632 1.00 . B B . 27 THR H 1 1
35 27451 2 2 27 THR HA H -7.594 5.148 -4.218 1.00 . B B . 27 THR HA 1 1
35 27452 2 2 27 THR HB H -4.968 4.967 -2.710 1.00 . B B . 27 THR HB 1 1
35 27453 2 2 27 THR HG1 H -6.266 3.523 -1.481 1.00 . B B . 27 THR HG1 1 1
35 27454 2 2 27 THR HG21 H -6.235 6.956 -1.992 1.00 . B B . 27 THR HG21 1 1
35 27455 2 2 27 THR HG22 H -6.383 5.691 -0.773 1.00 . B B . 27 THR HG22 1 1
35 27456 2 2 27 THR HG23 H -7.732 6.001 -1.890 1.00 . B B . 27 THR HG23 1 1
35 27457 2 2 27 THR N N -6.037 4.093 -5.084 1.00 . B B . 27 THR N 1 1
35 27458 2 2 27 THR O O -4.830 6.785 -4.838 1.00 . B B . 27 THR O 1 1
35 27459 2 2 27 THR OG1 O -6.537 3.685 -2.398 1.00 . B B . 27 THR OG1 1 1
35 27460 2 2 28 PRO C C -6.278 9.765 -4.221 1.00 . B B . 28 PRO C 1 1
35 27461 2 2 28 PRO CA C -6.637 8.881 -5.426 1.00 . B B . 28 PRO CA 1 1
35 27462 2 2 28 PRO CB C -7.889 9.387 -6.151 1.00 . B B . 28 PRO CB 1 1
35 27463 2 2 28 PRO CD C -8.412 7.338 -5.033 1.00 . B B . 28 PRO CD 1 1
35 27464 2 2 28 PRO CG C -9.018 8.697 -5.387 1.00 . B B . 28 PRO CG 1 1
35 27465 2 2 28 PRO HA H -5.801 8.884 -6.125 1.00 . B B . 28 PRO HA 1 1
35 27466 2 2 28 PRO HB2 H -7.982 10.474 -6.123 1.00 . B B . 28 PRO HB2 1 1
35 27467 2 2 28 PRO HB3 H -7.882 9.034 -7.185 1.00 . B B . 28 PRO HB3 1 1
35 27468 2 2 28 PRO HD2 H -8.785 7.011 -4.060 1.00 . B B . 28 PRO HD2 1 1
35 27469 2 2 28 PRO HD3 H -8.675 6.619 -5.806 1.00 . B B . 28 PRO HD3 1 1
35 27470 2 2 28 PRO HG2 H -9.233 9.256 -4.474 1.00 . B B . 28 PRO HG2 1 1
35 27471 2 2 28 PRO HG3 H -9.916 8.589 -6.001 1.00 . B B . 28 PRO HG3 1 1
35 27472 2 2 28 PRO N N -6.964 7.517 -5.017 1.00 . B B . 28 PRO N 1 1
35 27473 2 2 28 PRO O O -6.506 9.405 -3.066 1.00 . B B . 28 PRO O 1 1
35 27474 2 2 29 LYS C C -6.816 12.532 -2.859 1.00 . B B . 29 LYS C 1 1
35 27475 2 2 29 LYS CA C -5.502 11.992 -3.476 1.00 . B B . 29 LYS CA 1 1
35 27476 2 2 29 LYS CB C -4.651 13.095 -4.130 1.00 . B B . 29 LYS CB 1 1
35 27477 2 2 29 LYS CD C -3.422 15.316 -3.876 1.00 . B B . 29 LYS CD 1 1
35 27478 2 2 29 LYS CE C -1.984 14.861 -4.177 1.00 . B B . 29 LYS CE 1 1
35 27479 2 2 29 LYS CG C -4.238 14.221 -3.167 1.00 . B B . 29 LYS CG 1 1
35 27480 2 2 29 LYS H H -5.616 11.226 -5.461 1.00 . B B . 29 LYS H 1 1
35 27481 2 2 29 LYS HA H -4.919 11.543 -2.670 1.00 . B B . 29 LYS HA 1 1
35 27482 2 2 29 LYS HB2 H -3.756 12.635 -4.544 1.00 . B B . 29 LYS HB2 1 1
35 27483 2 2 29 LYS HB3 H -5.216 13.534 -4.952 1.00 . B B . 29 LYS HB3 1 1
35 27484 2 2 29 LYS HD2 H -3.933 15.585 -4.802 1.00 . B B . 29 LYS HD2 1 1
35 27485 2 2 29 LYS HD3 H -3.391 16.200 -3.234 1.00 . B B . 29 LYS HD3 1 1
35 27486 2 2 29 LYS HE2 H -1.413 14.854 -3.243 1.00 . B B . 29 LYS HE2 1 1
35 27487 2 2 29 LYS HE3 H -2.000 13.845 -4.571 1.00 . B B . 29 LYS HE3 1 1
35 27488 2 2 29 LYS HG2 H -5.138 14.689 -2.767 1.00 . B B . 29 LYS HG2 1 1
35 27489 2 2 29 LYS HG3 H -3.661 13.810 -2.334 1.00 . B B . 29 LYS HG3 1 1
35 27490 2 2 29 LYS HZ1 H -1.382 16.723 -4.882 1.00 . B B . 29 LYS HZ1 1 1
35 27491 2 2 29 LYS HZ2 H -1.809 15.667 -6.073 1.00 . B B . 29 LYS HZ2 1 1
35 27492 2 2 29 LYS HZ3 H -0.364 15.504 -5.308 1.00 . B B . 29 LYS HZ3 1 1
35 27493 2 2 29 LYS N N -5.753 10.962 -4.493 1.00 . B B . 29 LYS N 1 1
35 27494 2 2 29 LYS NZ N -1.334 15.756 -5.171 1.00 . B B . 29 LYS NZ 1 1
35 27495 2 2 29 LYS O O -7.809 12.739 -3.568 1.00 . B B . 29 LYS O 1 1
35 27496 2 2 30 THR C C -8.487 14.607 -1.199 1.00 . B B . 30 THR C 1 1
35 27497 2 2 30 THR CA C -7.952 13.249 -0.728 1.00 . B B . 30 THR CA 1 1
35 27498 2 2 30 THR CB C -7.556 13.330 0.754 1.00 . B B . 30 THR CB 1 1
35 27499 2 2 30 THR CG2 C -8.762 13.562 1.671 1.00 . B B . 30 THR CG2 1 1
35 27500 2 2 30 THR H H -5.965 12.546 -1.033 1.00 . B B . 30 THR H 1 1
35 27501 2 2 30 THR HA H -8.765 12.529 -0.816 1.00 . B B . 30 THR HA 1 1
35 27502 2 2 30 THR HB H -6.843 14.144 0.891 1.00 . B B . 30 THR HB 1 1
35 27503 2 2 30 THR HG1 H -6.614 12.221 2.053 1.00 . B B . 30 THR HG1 1 1
35 27504 2 2 30 THR HG21 H -9.492 12.766 1.535 1.00 . B B . 30 THR HG21 1 1
35 27505 2 2 30 THR HG22 H -9.234 14.517 1.438 1.00 . B B . 30 THR HG22 1 1
35 27506 2 2 30 THR HG23 H -8.438 13.583 2.714 1.00 . B B . 30 THR HG23 1 1
35 27507 2 2 30 THR N N -6.809 12.767 -1.539 1.00 . B B . 30 THR N 1 1
35 27508 2 2 30 THR O O -7.691 15.568 -1.315 1.00 . B B . 30 THR O 1 1
35 27509 2 2 30 THR OXT O -9.710 14.714 -1.448 1.00 . B B . 30 THR OXT 1 1
35 27510 2 2 30 THR OG1 O -6.942 12.116 1.143 1.00 . B B . 30 THR OG1 1 1
36 27511 1 1 1 GLY C C -1.961 10.760 -4.154 1.00 . A A . 1 GLY C 1 1
36 27512 1 1 1 GLY CA C -2.807 11.880 -3.563 1.00 . A A . 1 GLY CA 1 1
36 27513 1 1 1 GLY H1 H -2.967 13.932 -3.626 1.00 . A A . 1 GLY H1 1 1
36 27514 1 1 1 GLY H2 H -2.620 13.269 -5.088 1.00 . A A . 1 GLY H2 1 1
36 27515 1 1 1 GLY H3 H -1.451 13.381 -3.941 1.00 . A A . 1 GLY H3 1 1
36 27516 1 1 1 GLY HA2 H -2.665 11.878 -2.482 1.00 . A A . 1 GLY HA2 1 1
36 27517 1 1 1 GLY HA3 H -3.855 11.680 -3.778 1.00 . A A . 1 GLY HA3 1 1
36 27518 1 1 1 GLY N N -2.435 13.212 -4.093 1.00 . A A . 1 GLY N 1 1
36 27519 1 1 1 GLY O O -1.043 11.012 -4.930 1.00 . A A . 1 GLY O 1 1
36 27520 1 1 2 ILE C C -0.998 8.034 -5.456 1.00 . A A . 2 ILE C 1 1
36 27521 1 1 2 ILE CA C -1.300 8.367 -3.987 1.00 . A A . 2 ILE CA 1 1
36 27522 1 1 2 ILE CB C -1.756 7.121 -3.185 1.00 . A A . 2 ILE CB 1 1
36 27523 1 1 2 ILE CD1 C -3.679 5.449 -2.727 1.00 . A A . 2 ILE CD1 1 1
36 27524 1 1 2 ILE CG1 C -3.174 6.631 -3.560 1.00 . A A . 2 ILE CG1 1 1
36 27525 1 1 2 ILE CG2 C -1.617 7.415 -1.679 1.00 . A A . 2 ILE CG2 1 1
36 27526 1 1 2 ILE H H -3.018 9.361 -3.162 1.00 . A A . 2 ILE H 1 1
36 27527 1 1 2 ILE HA H -0.326 8.654 -3.583 1.00 . A A . 2 ILE HA 1 1
36 27528 1 1 2 ILE HB H -1.059 6.311 -3.416 1.00 . A A . 2 ILE HB 1 1
36 27529 1 1 2 ILE HD11 H -2.917 4.671 -2.680 1.00 . A A . 2 ILE HD11 1 1
36 27530 1 1 2 ILE HD12 H -3.926 5.777 -1.720 1.00 . A A . 2 ILE HD12 1 1
36 27531 1 1 2 ILE HD13 H -4.575 5.043 -3.194 1.00 . A A . 2 ILE HD13 1 1
36 27532 1 1 2 ILE HG12 H -3.887 7.446 -3.443 1.00 . A A . 2 ILE HG12 1 1
36 27533 1 1 2 ILE HG13 H -3.167 6.331 -4.606 1.00 . A A . 2 ILE HG13 1 1
36 27534 1 1 2 ILE HG21 H -0.632 7.836 -1.471 1.00 . A A . 2 ILE HG21 1 1
36 27535 1 1 2 ILE HG22 H -2.379 8.118 -1.340 1.00 . A A . 2 ILE HG22 1 1
36 27536 1 1 2 ILE HG23 H -1.704 6.491 -1.109 1.00 . A A . 2 ILE HG23 1 1
36 27537 1 1 2 ILE N N -2.228 9.506 -3.778 1.00 . A A . 2 ILE N 1 1
36 27538 1 1 2 ILE O O 0.158 7.761 -5.773 1.00 . A A . 2 ILE O 1 1
36 27539 1 1 3 VAL C C -0.818 8.977 -8.395 1.00 . A A . 3 VAL C 1 1
36 27540 1 1 3 VAL CA C -1.775 7.925 -7.814 1.00 . A A . 3 VAL CA 1 1
36 27541 1 1 3 VAL CB C -3.109 7.928 -8.608 1.00 . A A . 3 VAL CB 1 1
36 27542 1 1 3 VAL CG1 C -2.921 7.830 -10.133 1.00 . A A . 3 VAL CG1 1 1
36 27543 1 1 3 VAL CG2 C -4.022 6.769 -8.182 1.00 . A A . 3 VAL CG2 1 1
36 27544 1 1 3 VAL H H -2.901 8.361 -6.010 1.00 . A A . 3 VAL H 1 1
36 27545 1 1 3 VAL HA H -1.312 6.951 -7.936 1.00 . A A . 3 VAL HA 1 1
36 27546 1 1 3 VAL HB H -3.623 8.863 -8.393 1.00 . A A . 3 VAL HB 1 1
36 27547 1 1 3 VAL HG11 H -2.429 8.724 -10.509 1.00 . A A . 3 VAL HG11 1 1
36 27548 1 1 3 VAL HG12 H -2.328 6.952 -10.390 1.00 . A A . 3 VAL HG12 1 1
36 27549 1 1 3 VAL HG13 H -3.895 7.759 -10.624 1.00 . A A . 3 VAL HG13 1 1
36 27550 1 1 3 VAL HG21 H -4.163 6.766 -7.102 1.00 . A A . 3 VAL HG21 1 1
36 27551 1 1 3 VAL HG22 H -4.998 6.877 -8.657 1.00 . A A . 3 VAL HG22 1 1
36 27552 1 1 3 VAL HG23 H -3.590 5.816 -8.488 1.00 . A A . 3 VAL HG23 1 1
36 27553 1 1 3 VAL N N -1.980 8.141 -6.360 1.00 . A A . 3 VAL N 1 1
36 27554 1 1 3 VAL O O -0.009 8.657 -9.264 1.00 . A A . 3 VAL O 1 1
36 27555 1 1 4 GLU C C 1.411 11.074 -7.695 1.00 . A A . 4 GLU C 1 1
36 27556 1 1 4 GLU CA C 0.021 11.292 -8.309 1.00 . A A . 4 GLU CA 1 1
36 27557 1 1 4 GLU CB C -0.531 12.666 -7.890 1.00 . A A . 4 GLU CB 1 1
36 27558 1 1 4 GLU CD C -2.475 14.273 -7.877 1.00 . A A . 4 GLU CD 1 1
36 27559 1 1 4 GLU CG C -1.923 12.967 -8.461 1.00 . A A . 4 GLU CG 1 1
36 27560 1 1 4 GLU H H -1.530 10.399 -7.139 1.00 . A A . 4 GLU H 1 1
36 27561 1 1 4 GLU HA H 0.122 11.284 -9.395 1.00 . A A . 4 GLU HA 1 1
36 27562 1 1 4 GLU HB2 H -0.575 12.717 -6.806 1.00 . A A . 4 GLU HB2 1 1
36 27563 1 1 4 GLU HB3 H 0.159 13.441 -8.227 1.00 . A A . 4 GLU HB3 1 1
36 27564 1 1 4 GLU HG2 H -1.862 13.031 -9.550 1.00 . A A . 4 GLU HG2 1 1
36 27565 1 1 4 GLU HG3 H -2.615 12.164 -8.203 1.00 . A A . 4 GLU HG3 1 1
36 27566 1 1 4 GLU N N -0.885 10.216 -7.899 1.00 . A A . 4 GLU N 1 1
36 27567 1 1 4 GLU O O 2.401 11.112 -8.420 1.00 . A A . 4 GLU O 1 1
36 27568 1 1 4 GLU OE1 O -2.831 14.278 -6.674 1.00 . A A . 4 GLU OE1 1 1
36 27569 1 1 4 GLU OE2 O -2.554 15.291 -8.606 1.00 . A A . 4 GLU OE2 1 1
36 27570 1 1 5 GLN C C 3.593 9.474 -6.237 1.00 . A A . 5 GLN C 1 1
36 27571 1 1 5 GLN CA C 2.742 10.608 -5.645 1.00 . A A . 5 GLN CA 1 1
36 27572 1 1 5 GLN CB C 2.408 10.367 -4.158 1.00 . A A . 5 GLN CB 1 1
36 27573 1 1 5 GLN CD C 4.484 9.074 -3.296 1.00 . A A . 5 GLN CD 1 1
36 27574 1 1 5 GLN CG C 3.636 10.354 -3.223 1.00 . A A . 5 GLN CG 1 1
36 27575 1 1 5 GLN H H 0.622 10.752 -5.857 1.00 . A A . 5 GLN H 1 1
36 27576 1 1 5 GLN HA H 3.326 11.528 -5.731 1.00 . A A . 5 GLN HA 1 1
36 27577 1 1 5 GLN HB2 H 1.758 11.177 -3.823 1.00 . A A . 5 GLN HB2 1 1
36 27578 1 1 5 GLN HB3 H 1.857 9.432 -4.049 1.00 . A A . 5 GLN HB3 1 1
36 27579 1 1 5 GLN HE21 H 6.223 10.094 -3.408 1.00 . A A . 5 GLN HE21 1 1
36 27580 1 1 5 GLN HE22 H 6.345 8.350 -3.551 1.00 . A A . 5 GLN HE22 1 1
36 27581 1 1 5 GLN HG2 H 4.260 11.221 -3.439 1.00 . A A . 5 GLN HG2 1 1
36 27582 1 1 5 GLN HG3 H 3.289 10.454 -2.195 1.00 . A A . 5 GLN HG3 1 1
36 27583 1 1 5 GLN N N 1.486 10.789 -6.387 1.00 . A A . 5 GLN N 1 1
36 27584 1 1 5 GLN NE2 N 5.791 9.188 -3.384 1.00 . A A . 5 GLN NE2 1 1
36 27585 1 1 5 GLN O O 4.782 9.678 -6.479 1.00 . A A . 5 GLN O 1 1
36 27586 1 1 5 GLN OE1 O 3.983 7.958 -3.261 1.00 . A A . 5 GLN OE1 1 1
36 27587 1 1 6 CYS C C 4.219 7.532 -8.575 1.00 . A A . 6 CYS C 1 1
36 27588 1 1 6 CYS CA C 3.664 7.186 -7.183 1.00 . A A . 6 CYS CA 1 1
36 27589 1 1 6 CYS CB C 2.670 6.024 -7.307 1.00 . A A . 6 CYS CB 1 1
36 27590 1 1 6 CYS H H 2.014 8.192 -6.270 1.00 . A A . 6 CYS H 1 1
36 27591 1 1 6 CYS HA H 4.512 6.873 -6.577 1.00 . A A . 6 CYS HA 1 1
36 27592 1 1 6 CYS HB2 H 1.694 6.421 -7.587 1.00 . A A . 6 CYS HB2 1 1
36 27593 1 1 6 CYS HB3 H 2.997 5.379 -8.120 1.00 . A A . 6 CYS HB3 1 1
36 27594 1 1 6 CYS N N 2.992 8.311 -6.518 1.00 . A A . 6 CYS N 1 1
36 27595 1 1 6 CYS O O 5.132 6.853 -9.054 1.00 . A A . 6 CYS O 1 1
36 27596 1 1 6 CYS SG S 2.473 4.958 -5.859 1.00 . A A . 6 CYS SG 1 1
36 27597 1 1 7 CYS C C 4.976 10.054 -10.756 1.00 . A A . 7 CYS C 1 1
36 27598 1 1 7 CYS CA C 3.955 8.909 -10.624 1.00 . A A . 7 CYS CA 1 1
36 27599 1 1 7 CYS CB C 2.624 9.261 -11.302 1.00 . A A . 7 CYS CB 1 1
36 27600 1 1 7 CYS H H 2.956 9.082 -8.742 1.00 . A A . 7 CYS H 1 1
36 27601 1 1 7 CYS HA H 4.370 8.043 -11.140 1.00 . A A . 7 CYS HA 1 1
36 27602 1 1 7 CYS HB2 H 1.923 8.440 -11.144 1.00 . A A . 7 CYS HB2 1 1
36 27603 1 1 7 CYS HB3 H 2.206 10.146 -10.818 1.00 . A A . 7 CYS HB3 1 1
36 27604 1 1 7 CYS N N 3.663 8.550 -9.235 1.00 . A A . 7 CYS N 1 1
36 27605 1 1 7 CYS O O 5.949 9.919 -11.506 1.00 . A A . 7 CYS O 1 1
36 27606 1 1 7 CYS SG S 2.719 9.571 -13.079 1.00 . A A . 7 CYS SG 1 1
36 27607 1 1 8 THR C C 6.916 12.146 -9.205 1.00 . A A . 8 THR C 1 1
36 27608 1 1 8 THR CA C 5.663 12.351 -10.045 1.00 . A A . 8 THR CA 1 1
36 27609 1 1 8 THR CB C 4.917 13.608 -9.575 1.00 . A A . 8 THR CB 1 1
36 27610 1 1 8 THR CG2 C 3.729 13.946 -10.478 1.00 . A A . 8 THR CG2 1 1
36 27611 1 1 8 THR H H 3.968 11.202 -9.415 1.00 . A A . 8 THR H 1 1
36 27612 1 1 8 THR HA H 5.994 12.525 -11.068 1.00 . A A . 8 THR HA 1 1
36 27613 1 1 8 THR HB H 5.614 14.448 -9.596 1.00 . A A . 8 THR HB 1 1
36 27614 1 1 8 THR HG1 H 4.052 14.270 -7.962 1.00 . A A . 8 THR HG1 1 1
36 27615 1 1 8 THR HG21 H 2.964 13.170 -10.416 1.00 . A A . 8 THR HG21 1 1
36 27616 1 1 8 THR HG22 H 4.065 14.036 -11.511 1.00 . A A . 8 THR HG22 1 1
36 27617 1 1 8 THR HG23 H 3.296 14.899 -10.173 1.00 . A A . 8 THR HG23 1 1
36 27618 1 1 8 THR N N 4.780 11.165 -10.025 1.00 . A A . 8 THR N 1 1
36 27619 1 1 8 THR O O 8.000 12.574 -9.599 1.00 . A A . 8 THR O 1 1
36 27620 1 1 8 THR OG1 O 4.450 13.431 -8.255 1.00 . A A . 8 THR OG1 1 1
36 27621 1 1 9 SER C C 7.901 9.333 -7.521 1.00 . A A . 9 SER C 1 1
36 27622 1 1 9 SER CA C 7.887 10.863 -7.318 1.00 . A A . 9 SER CA 1 1
36 27623 1 1 9 SER CB C 7.754 11.303 -5.848 1.00 . A A . 9 SER CB 1 1
36 27624 1 1 9 SER H H 5.854 11.138 -7.844 1.00 . A A . 9 SER H 1 1
36 27625 1 1 9 SER HA H 8.847 11.229 -7.680 1.00 . A A . 9 SER HA 1 1
36 27626 1 1 9 SER HB2 H 7.615 12.383 -5.822 1.00 . A A . 9 SER HB2 1 1
36 27627 1 1 9 SER HB3 H 6.880 10.830 -5.405 1.00 . A A . 9 SER HB3 1 1
36 27628 1 1 9 SER HG H 8.887 11.445 -4.233 1.00 . A A . 9 SER HG 1 1
36 27629 1 1 9 SER N N 6.788 11.443 -8.088 1.00 . A A . 9 SER N 1 1
36 27630 1 1 9 SER O O 7.448 8.833 -8.556 1.00 . A A . 9 SER O 1 1
36 27631 1 1 9 SER OG O 8.918 10.977 -5.092 1.00 . A A . 9 SER OG 1 1
36 27632 1 1 10 ILE C C 7.724 6.510 -5.394 1.00 . A A . 10 ILE C 1 1
36 27633 1 1 10 ILE CA C 8.510 7.108 -6.567 1.00 . A A . 10 ILE CA 1 1
36 27634 1 1 10 ILE CB C 9.981 6.621 -6.556 1.00 . A A . 10 ILE CB 1 1
36 27635 1 1 10 ILE CD1 C 12.228 6.667 -5.260 1.00 . A A . 10 ILE CD1 1 1
36 27636 1 1 10 ILE CG1 C 10.759 7.109 -5.309 1.00 . A A . 10 ILE CG1 1 1
36 27637 1 1 10 ILE CG2 C 10.672 7.011 -7.874 1.00 . A A . 10 ILE CG2 1 1
36 27638 1 1 10 ILE H H 8.769 9.066 -5.735 1.00 . A A . 10 ILE H 1 1
36 27639 1 1 10 ILE HA H 8.038 6.728 -7.475 1.00 . A A . 10 ILE HA 1 1
36 27640 1 1 10 ILE HB H 9.959 5.530 -6.535 1.00 . A A . 10 ILE HB 1 1
36 27641 1 1 10 ILE HD11 H 12.799 7.183 -6.032 1.00 . A A . 10 ILE HD11 1 1
36 27642 1 1 10 ILE HD12 H 12.647 6.927 -4.287 1.00 . A A . 10 ILE HD12 1 1
36 27643 1 1 10 ILE HD13 H 12.305 5.589 -5.411 1.00 . A A . 10 ILE HD13 1 1
36 27644 1 1 10 ILE HG12 H 10.734 8.198 -5.260 1.00 . A A . 10 ILE HG12 1 1
36 27645 1 1 10 ILE HG13 H 10.265 6.722 -4.417 1.00 . A A . 10 ILE HG13 1 1
36 27646 1 1 10 ILE HG21 H 10.047 6.704 -8.713 1.00 . A A . 10 ILE HG21 1 1
36 27647 1 1 10 ILE HG22 H 10.826 8.086 -7.918 1.00 . A A . 10 ILE HG22 1 1
36 27648 1 1 10 ILE HG23 H 11.637 6.507 -7.965 1.00 . A A . 10 ILE HG23 1 1
36 27649 1 1 10 ILE N N 8.444 8.578 -6.566 1.00 . A A . 10 ILE N 1 1
36 27650 1 1 10 ILE O O 7.546 7.149 -4.354 1.00 . A A . 10 ILE O 1 1
36 27651 1 1 11 CYS C C 7.015 2.979 -4.590 1.00 . A A . 11 CYS C 1 1
36 27652 1 1 11 CYS CA C 6.671 4.470 -4.473 1.00 . A A . 11 CYS CA 1 1
36 27653 1 1 11 CYS CB C 5.158 4.710 -4.451 1.00 . A A . 11 CYS CB 1 1
36 27654 1 1 11 CYS H H 7.442 4.799 -6.435 1.00 . A A . 11 CYS H 1 1
36 27655 1 1 11 CYS HA H 7.073 4.807 -3.515 1.00 . A A . 11 CYS HA 1 1
36 27656 1 1 11 CYS HB2 H 4.752 4.330 -3.513 1.00 . A A . 11 CYS HB2 1 1
36 27657 1 1 11 CYS HB3 H 4.984 5.782 -4.469 1.00 . A A . 11 CYS HB3 1 1
36 27658 1 1 11 CYS N N 7.284 5.259 -5.545 1.00 . A A . 11 CYS N 1 1
36 27659 1 1 11 CYS O O 7.471 2.514 -5.639 1.00 . A A . 11 CYS O 1 1
36 27660 1 1 11 CYS SG S 4.232 3.935 -5.803 1.00 . A A . 11 CYS SG 1 1
36 27661 1 1 12 SER C C 6.070 -0.145 -3.574 1.00 . A A . 12 SER C 1 1
36 27662 1 1 12 SER CA C 7.239 0.822 -3.405 1.00 . A A . 12 SER CA 1 1
36 27663 1 1 12 SER CB C 7.925 0.557 -2.058 1.00 . A A . 12 SER CB 1 1
36 27664 1 1 12 SER H H 6.410 2.672 -2.695 1.00 . A A . 12 SER H 1 1
36 27665 1 1 12 SER HA H 7.960 0.606 -4.185 1.00 . A A . 12 SER HA 1 1
36 27666 1 1 12 SER HB2 H 8.753 1.253 -1.933 1.00 . A A . 12 SER HB2 1 1
36 27667 1 1 12 SER HB3 H 7.192 0.722 -1.274 1.00 . A A . 12 SER HB3 1 1
36 27668 1 1 12 SER HG H 8.464 -0.989 -0.982 1.00 . A A . 12 SER HG 1 1
36 27669 1 1 12 SER N N 6.832 2.226 -3.507 1.00 . A A . 12 SER N 1 1
36 27670 1 1 12 SER O O 4.921 0.157 -3.253 1.00 . A A . 12 SER O 1 1
36 27671 1 1 12 SER OG O 8.429 -0.774 -1.934 1.00 . A A . 12 SER OG 1 1
36 27672 1 1 13 LEU C C 4.800 -2.796 -2.735 1.00 . A A . 13 LEU C 1 1
36 27673 1 1 13 LEU CA C 5.452 -2.480 -4.088 1.00 . A A . 13 LEU CA 1 1
36 27674 1 1 13 LEU CB C 6.199 -3.709 -4.628 1.00 . A A . 13 LEU CB 1 1
36 27675 1 1 13 LEU CD1 C 7.467 -4.867 -6.458 1.00 . A A . 13 LEU CD1 1 1
36 27676 1 1 13 LEU CD2 C 5.979 -2.945 -7.084 1.00 . A A . 13 LEU CD2 1 1
36 27677 1 1 13 LEU CG C 6.898 -3.520 -5.995 1.00 . A A . 13 LEU CG 1 1
36 27678 1 1 13 LEU H H 7.387 -1.559 -4.073 1.00 . A A . 13 LEU H 1 1
36 27679 1 1 13 LEU HA H 4.649 -2.208 -4.774 1.00 . A A . 13 LEU HA 1 1
36 27680 1 1 13 LEU HB2 H 6.945 -4.016 -3.894 1.00 . A A . 13 LEU HB2 1 1
36 27681 1 1 13 LEU HB3 H 5.479 -4.521 -4.699 1.00 . A A . 13 LEU HB3 1 1
36 27682 1 1 13 LEU HD11 H 8.130 -5.273 -5.695 1.00 . A A . 13 LEU HD11 1 1
36 27683 1 1 13 LEU HD12 H 8.031 -4.738 -7.384 1.00 . A A . 13 LEU HD12 1 1
36 27684 1 1 13 LEU HD13 H 6.654 -5.572 -6.630 1.00 . A A . 13 LEU HD13 1 1
36 27685 1 1 13 LEU HD21 H 5.655 -1.936 -6.818 1.00 . A A . 13 LEU HD21 1 1
36 27686 1 1 13 LEU HD22 H 5.109 -3.586 -7.217 1.00 . A A . 13 LEU HD22 1 1
36 27687 1 1 13 LEU HD23 H 6.518 -2.890 -8.028 1.00 . A A . 13 LEU HD23 1 1
36 27688 1 1 13 LEU HG H 7.727 -2.824 -5.865 1.00 . A A . 13 LEU HG 1 1
36 27689 1 1 13 LEU N N 6.398 -1.368 -3.980 1.00 . A A . 13 LEU N 1 1
36 27690 1 1 13 LEU O O 3.624 -3.138 -2.668 1.00 . A A . 13 LEU O 1 1
36 27691 1 1 14 TYR C C 3.993 -1.617 0.085 1.00 . A A . 14 TYR C 1 1
36 27692 1 1 14 TYR CA C 5.031 -2.707 -0.268 1.00 . A A . 14 TYR CA 1 1
36 27693 1 1 14 TYR CB C 6.219 -2.638 0.710 1.00 . A A . 14 TYR CB 1 1
36 27694 1 1 14 TYR CD1 C 7.281 -4.826 -0.142 1.00 . A A . 14 TYR CD1 1 1
36 27695 1 1 14 TYR CD2 C 7.670 -4.117 2.149 1.00 . A A . 14 TYR CD2 1 1
36 27696 1 1 14 TYR CE1 C 8.075 -5.969 0.073 1.00 . A A . 14 TYR CE1 1 1
36 27697 1 1 14 TYR CE2 C 8.470 -5.253 2.372 1.00 . A A . 14 TYR CE2 1 1
36 27698 1 1 14 TYR CG C 7.064 -3.895 0.896 1.00 . A A . 14 TYR CG 1 1
36 27699 1 1 14 TYR CZ C 8.669 -6.191 1.337 1.00 . A A . 14 TYR CZ 1 1
36 27700 1 1 14 TYR H H 6.504 -2.324 -1.785 1.00 . A A . 14 TYR H 1 1
36 27701 1 1 14 TYR HA H 4.538 -3.671 -0.159 1.00 . A A . 14 TYR HA 1 1
36 27702 1 1 14 TYR HB2 H 6.872 -1.817 0.418 1.00 . A A . 14 TYR HB2 1 1
36 27703 1 1 14 TYR HB3 H 5.816 -2.372 1.689 1.00 . A A . 14 TYR HB3 1 1
36 27704 1 1 14 TYR HD1 H 6.835 -4.688 -1.115 1.00 . A A . 14 TYR HD1 1 1
36 27705 1 1 14 TYR HD2 H 7.515 -3.411 2.955 1.00 . A A . 14 TYR HD2 1 1
36 27706 1 1 14 TYR HE1 H 8.227 -6.681 -0.728 1.00 . A A . 14 TYR HE1 1 1
36 27707 1 1 14 TYR HE2 H 8.921 -5.419 3.340 1.00 . A A . 14 TYR HE2 1 1
36 27708 1 1 14 TYR HH H 9.512 -7.867 0.778 1.00 . A A . 14 TYR HH 1 1
36 27709 1 1 14 TYR N N 5.536 -2.586 -1.642 1.00 . A A . 14 TYR N 1 1
36 27710 1 1 14 TYR O O 3.145 -1.828 0.955 1.00 . A A . 14 TYR O 1 1
36 27711 1 1 14 TYR OH O 9.446 -7.287 1.552 1.00 . A A . 14 TYR OH 1 1
36 27712 1 1 15 GLN C C 1.873 0.491 -1.287 1.00 . A A . 15 GLN C 1 1
36 27713 1 1 15 GLN CA C 3.101 0.654 -0.389 1.00 . A A . 15 GLN CA 1 1
36 27714 1 1 15 GLN CB C 3.798 1.995 -0.665 1.00 . A A . 15 GLN CB 1 1
36 27715 1 1 15 GLN CD C 5.692 3.566 -0.061 1.00 . A A . 15 GLN CD 1 1
36 27716 1 1 15 GLN CG C 4.940 2.290 0.322 1.00 . A A . 15 GLN CG 1 1
36 27717 1 1 15 GLN H H 4.670 -0.401 -1.378 1.00 . A A . 15 GLN H 1 1
36 27718 1 1 15 GLN HA H 2.735 0.654 0.640 1.00 . A A . 15 GLN HA 1 1
36 27719 1 1 15 GLN HB2 H 4.184 2.000 -1.681 1.00 . A A . 15 GLN HB2 1 1
36 27720 1 1 15 GLN HB3 H 3.061 2.794 -0.585 1.00 . A A . 15 GLN HB3 1 1
36 27721 1 1 15 GLN HE21 H 5.447 4.432 1.755 1.00 . A A . 15 GLN HE21 1 1
36 27722 1 1 15 GLN HE22 H 6.332 5.361 0.551 1.00 . A A . 15 GLN HE22 1 1
36 27723 1 1 15 GLN HG2 H 4.527 2.394 1.326 1.00 . A A . 15 GLN HG2 1 1
36 27724 1 1 15 GLN HG3 H 5.652 1.469 0.339 1.00 . A A . 15 GLN HG3 1 1
36 27725 1 1 15 GLN N N 4.038 -0.462 -0.589 1.00 . A A . 15 GLN N 1 1
36 27726 1 1 15 GLN NE2 N 5.835 4.529 0.828 1.00 . A A . 15 GLN NE2 1 1
36 27727 1 1 15 GLN O O 0.772 0.850 -0.876 1.00 . A A . 15 GLN O 1 1
36 27728 1 1 15 GLN OE1 O 6.159 3.718 -1.182 1.00 . A A . 15 GLN OE1 1 1
36 27729 1 1 16 LEU C C 0.140 -1.720 -2.388 1.00 . A A . 16 LEU C 1 1
36 27730 1 1 16 LEU CA C 0.906 -0.684 -3.233 1.00 . A A . 16 LEU CA 1 1
36 27731 1 1 16 LEU CB C 1.430 -1.319 -4.542 1.00 . A A . 16 LEU CB 1 1
36 27732 1 1 16 LEU CD1 C 2.648 0.732 -5.540 1.00 . A A . 16 LEU CD1 1 1
36 27733 1 1 16 LEU CD2 C 1.957 -1.174 -6.979 1.00 . A A . 16 LEU CD2 1 1
36 27734 1 1 16 LEU CG C 1.586 -0.358 -5.735 1.00 . A A . 16 LEU CG 1 1
36 27735 1 1 16 LEU H H 2.976 -0.267 -2.816 1.00 . A A . 16 LEU H 1 1
36 27736 1 1 16 LEU HA H 0.200 0.112 -3.473 1.00 . A A . 16 LEU HA 1 1
36 27737 1 1 16 LEU HB2 H 2.380 -1.816 -4.364 1.00 . A A . 16 LEU HB2 1 1
36 27738 1 1 16 LEU HB3 H 0.724 -2.093 -4.842 1.00 . A A . 16 LEU HB3 1 1
36 27739 1 1 16 LEU HD11 H 2.681 1.371 -6.422 1.00 . A A . 16 LEU HD11 1 1
36 27740 1 1 16 LEU HD12 H 3.628 0.279 -5.406 1.00 . A A . 16 LEU HD12 1 1
36 27741 1 1 16 LEU HD13 H 2.408 1.354 -4.679 1.00 . A A . 16 LEU HD13 1 1
36 27742 1 1 16 LEU HD21 H 1.239 -1.976 -7.123 1.00 . A A . 16 LEU HD21 1 1
36 27743 1 1 16 LEU HD22 H 2.950 -1.609 -6.864 1.00 . A A . 16 LEU HD22 1 1
36 27744 1 1 16 LEU HD23 H 1.944 -0.542 -7.862 1.00 . A A . 16 LEU HD23 1 1
36 27745 1 1 16 LEU HG H 0.627 0.129 -5.900 1.00 . A A . 16 LEU HG 1 1
36 27746 1 1 16 LEU N N 2.029 -0.123 -2.469 1.00 . A A . 16 LEU N 1 1
36 27747 1 1 16 LEU O O -1.073 -1.601 -2.217 1.00 . A A . 16 LEU O 1 1
36 27748 1 1 17 GLU C C -0.572 -3.433 0.119 1.00 . A A . 17 GLU C 1 1
36 27749 1 1 17 GLU CA C 0.277 -3.848 -1.098 1.00 . A A . 17 GLU CA 1 1
36 27750 1 1 17 GLU CB C 1.424 -4.799 -0.696 1.00 . A A . 17 GLU CB 1 1
36 27751 1 1 17 GLU CD C 0.247 -6.596 0.760 1.00 . A A . 17 GLU CD 1 1
36 27752 1 1 17 GLU CG C 1.032 -6.271 -0.519 1.00 . A A . 17 GLU CG 1 1
36 27753 1 1 17 GLU H H 1.845 -2.730 -2.026 1.00 . A A . 17 GLU H 1 1
36 27754 1 1 17 GLU HA H -0.381 -4.375 -1.787 1.00 . A A . 17 GLU HA 1 1
36 27755 1 1 17 GLU HB2 H 2.157 -4.804 -1.499 1.00 . A A . 17 GLU HB2 1 1
36 27756 1 1 17 GLU HB3 H 1.924 -4.434 0.201 1.00 . A A . 17 GLU HB3 1 1
36 27757 1 1 17 GLU HG2 H 0.462 -6.583 -1.395 1.00 . A A . 17 GLU HG2 1 1
36 27758 1 1 17 GLU HG3 H 1.950 -6.862 -0.507 1.00 . A A . 17 GLU HG3 1 1
36 27759 1 1 17 GLU N N 0.850 -2.706 -1.828 1.00 . A A . 17 GLU N 1 1
36 27760 1 1 17 GLU O O -1.559 -4.096 0.436 1.00 . A A . 17 GLU O 1 1
36 27761 1 1 17 GLU OE1 O 0.685 -6.206 1.869 1.00 . A A . 17 GLU OE1 1 1
36 27762 1 1 17 GLU OE2 O -0.756 -7.342 0.654 1.00 . A A . 17 GLU OE2 1 1
36 27763 1 1 18 ASN C C -2.538 -1.544 1.568 1.00 . A A . 18 ASN C 1 1
36 27764 1 1 18 ASN CA C -1.026 -1.710 1.860 1.00 . A A . 18 ASN CA 1 1
36 27765 1 1 18 ASN CB C -0.386 -0.353 2.206 1.00 . A A . 18 ASN CB 1 1
36 27766 1 1 18 ASN CG C -1.108 0.382 3.335 1.00 . A A . 18 ASN CG 1 1
36 27767 1 1 18 ASN H H 0.559 -1.792 0.434 1.00 . A A . 18 ASN H 1 1
36 27768 1 1 18 ASN HA H -0.931 -2.364 2.727 1.00 . A A . 18 ASN HA 1 1
36 27769 1 1 18 ASN HB2 H 0.653 -0.509 2.496 1.00 . A A . 18 ASN HB2 1 1
36 27770 1 1 18 ASN HB3 H -0.395 0.277 1.318 1.00 . A A . 18 ASN HB3 1 1
36 27771 1 1 18 ASN HD21 H -1.988 1.685 2.046 1.00 . A A . 18 ASN HD21 1 1
36 27772 1 1 18 ASN HD22 H -2.373 1.895 3.746 1.00 . A A . 18 ASN HD22 1 1
36 27773 1 1 18 ASN N N -0.258 -2.295 0.754 1.00 . A A . 18 ASN N 1 1
36 27774 1 1 18 ASN ND2 N -1.888 1.402 3.013 1.00 . A A . 18 ASN ND2 1 1
36 27775 1 1 18 ASN O O -3.355 -1.606 2.490 1.00 . A A . 18 ASN O 1 1
36 27776 1 1 18 ASN OD1 O -0.980 0.041 4.505 1.00 . A A . 18 ASN OD1 1 1
36 27777 1 1 19 TYR C C -5.021 -2.376 -0.623 1.00 . A A . 19 TYR C 1 1
36 27778 1 1 19 TYR CA C -4.292 -1.101 -0.143 1.00 . A A . 19 TYR CA 1 1
36 27779 1 1 19 TYR CB C -4.247 -0.020 -1.229 1.00 . A A . 19 TYR CB 1 1
36 27780 1 1 19 TYR CD1 C -4.816 2.200 -0.141 1.00 . A A . 19 TYR CD1 1 1
36 27781 1 1 19 TYR CD2 C -2.491 1.722 -0.684 1.00 . A A . 19 TYR CD2 1 1
36 27782 1 1 19 TYR CE1 C -4.437 3.433 0.426 1.00 . A A . 19 TYR CE1 1 1
36 27783 1 1 19 TYR CE2 C -2.100 2.951 -0.120 1.00 . A A . 19 TYR CE2 1 1
36 27784 1 1 19 TYR CG C -3.844 1.340 -0.689 1.00 . A A . 19 TYR CG 1 1
36 27785 1 1 19 TYR CZ C -3.073 3.810 0.444 1.00 . A A . 19 TYR CZ 1 1
36 27786 1 1 19 TYR H H -2.196 -1.316 -0.411 1.00 . A A . 19 TYR H 1 1
36 27787 1 1 19 TYR HA H -4.879 -0.709 0.689 1.00 . A A . 19 TYR HA 1 1
36 27788 1 1 19 TYR HB2 H -3.560 -0.323 -2.023 1.00 . A A . 19 TYR HB2 1 1
36 27789 1 1 19 TYR HB3 H -5.229 0.066 -1.672 1.00 . A A . 19 TYR HB3 1 1
36 27790 1 1 19 TYR HD1 H -5.855 1.907 -0.139 1.00 . A A . 19 TYR HD1 1 1
36 27791 1 1 19 TYR HD2 H -1.745 1.062 -1.109 1.00 . A A . 19 TYR HD2 1 1
36 27792 1 1 19 TYR HE1 H -5.189 4.081 0.852 1.00 . A A . 19 TYR HE1 1 1
36 27793 1 1 19 TYR HE2 H -1.060 3.238 -0.116 1.00 . A A . 19 TYR HE2 1 1
36 27794 1 1 19 TYR HH H -3.432 5.492 1.371 1.00 . A A . 19 TYR HH 1 1
36 27795 1 1 19 TYR N N -2.915 -1.334 0.304 1.00 . A A . 19 TYR N 1 1
36 27796 1 1 19 TYR O O -6.188 -2.314 -1.030 1.00 . A A . 19 TYR O 1 1
36 27797 1 1 19 TYR OH O -2.688 4.987 1.010 1.00 . A A . 19 TYR OH 1 1
36 27798 1 1 20 CYS C C -5.664 -5.538 0.198 1.00 . A A . 20 CYS C 1 1
36 27799 1 1 20 CYS CA C -4.938 -4.832 -0.959 1.00 . A A . 20 CYS CA 1 1
36 27800 1 1 20 CYS CB C -3.834 -5.704 -1.547 1.00 . A A . 20 CYS CB 1 1
36 27801 1 1 20 CYS H H -3.404 -3.531 -0.239 1.00 . A A . 20 CYS H 1 1
36 27802 1 1 20 CYS HA H -5.671 -4.673 -1.746 1.00 . A A . 20 CYS HA 1 1
36 27803 1 1 20 CYS HB2 H -3.053 -5.848 -0.801 1.00 . A A . 20 CYS HB2 1 1
36 27804 1 1 20 CYS HB3 H -4.245 -6.680 -1.807 1.00 . A A . 20 CYS HB3 1 1
36 27805 1 1 20 CYS N N -4.360 -3.537 -0.581 1.00 . A A . 20 CYS N 1 1
36 27806 1 1 20 CYS O O -5.451 -5.225 1.375 1.00 . A A . 20 CYS O 1 1
36 27807 1 1 20 CYS SG S -3.110 -4.972 -3.037 1.00 . A A . 20 CYS SG 1 1
36 27808 1 1 21 ASN C C -6.472 -8.300 1.601 1.00 . A A . 21 ASN C 1 1
36 27809 1 1 21 ASN CA C -7.330 -7.293 0.810 1.00 . A A . 21 ASN CA 1 1
36 27810 1 1 21 ASN CB C -8.487 -7.981 0.039 1.00 . A A . 21 ASN CB 1 1
36 27811 1 1 21 ASN CG C -9.678 -8.425 0.890 1.00 . A A . 21 ASN CG 1 1
36 27812 1 1 21 ASN H H -6.639 -6.702 -1.131 1.00 . A A . 21 ASN H 1 1
36 27813 1 1 21 ASN HA H -7.761 -6.607 1.539 1.00 . A A . 21 ASN HA 1 1
36 27814 1 1 21 ASN HB2 H -8.873 -7.299 -0.719 1.00 . A A . 21 ASN HB2 1 1
36 27815 1 1 21 ASN HB3 H -8.103 -8.863 -0.465 1.00 . A A . 21 ASN HB3 1 1
36 27816 1 1 21 ASN HD21 H -8.539 -8.833 2.504 1.00 . A A . 21 ASN HD21 1 1
36 27817 1 1 21 ASN HD22 H -10.274 -9.140 2.668 1.00 . A A . 21 ASN HD22 1 1
36 27818 1 1 21 ASN N N -6.535 -6.497 -0.145 1.00 . A A . 21 ASN N 1 1
36 27819 1 1 21 ASN ND2 N -9.483 -8.849 2.117 1.00 . A A . 21 ASN ND2 1 1
36 27820 1 1 21 ASN O O -5.534 -8.890 1.017 1.00 . A A . 21 ASN O 1 1
36 27821 1 1 21 ASN OXT O -6.785 -8.523 2.792 1.00 . A A . 21 ASN OXT 1 1
36 27822 1 1 21 ASN OD1 O -10.820 -8.382 0.453 1.00 . A A . 21 ASN OD1 1 1
36 27823 2 2 1 PHE C C 11.578 -2.728 -1.620 1.00 . B B . 1 PHE C 1 1
36 27824 2 2 1 PHE CA C 10.840 -2.833 -0.278 1.00 . B B . 1 PHE CA 1 1
36 27825 2 2 1 PHE CB C 11.140 -1.590 0.586 1.00 . B B . 1 PHE CB 1 1
36 27826 2 2 1 PHE CD1 C 10.782 -2.101 3.054 1.00 . B B . 1 PHE CD1 1 1
36 27827 2 2 1 PHE CD2 C 9.158 -0.699 1.906 1.00 . B B . 1 PHE CD2 1 1
36 27828 2 2 1 PHE CE1 C 10.036 -1.991 4.242 1.00 . B B . 1 PHE CE1 1 1
36 27829 2 2 1 PHE CE2 C 8.415 -0.578 3.095 1.00 . B B . 1 PHE CE2 1 1
36 27830 2 2 1 PHE CG C 10.337 -1.472 1.873 1.00 . B B . 1 PHE CG 1 1
36 27831 2 2 1 PHE CZ C 8.856 -1.227 4.263 1.00 . B B . 1 PHE CZ 1 1
36 27832 2 2 1 PHE H1 H 12.198 -4.101 0.623 1.00 . B B . 1 PHE H1 1 1
36 27833 2 2 1 PHE H2 H 10.991 -4.886 -0.150 1.00 . B B . 1 PHE H2 1 1
36 27834 2 2 1 PHE H3 H 10.703 -4.164 1.300 1.00 . B B . 1 PHE H3 1 1
36 27835 2 2 1 PHE HA H 9.767 -2.857 -0.481 1.00 . B B . 1 PHE HA 1 1
36 27836 2 2 1 PHE HB2 H 12.205 -1.574 0.838 1.00 . B B . 1 PHE HB2 1 1
36 27837 2 2 1 PHE HB3 H 10.949 -0.696 -0.014 1.00 . B B . 1 PHE HB3 1 1
36 27838 2 2 1 PHE HD1 H 11.702 -2.669 3.060 1.00 . B B . 1 PHE HD1 1 1
36 27839 2 2 1 PHE HD2 H 8.824 -0.178 1.020 1.00 . B B . 1 PHE HD2 1 1
36 27840 2 2 1 PHE HE1 H 10.385 -2.480 5.142 1.00 . B B . 1 PHE HE1 1 1
36 27841 2 2 1 PHE HE2 H 7.509 0.013 3.114 1.00 . B B . 1 PHE HE2 1 1
36 27842 2 2 1 PHE HZ H 8.289 -1.140 5.183 1.00 . B B . 1 PHE HZ 1 1
36 27843 2 2 1 PHE N N 11.207 -4.088 0.428 1.00 . B B . 1 PHE N 1 1
36 27844 2 2 1 PHE O O 12.708 -3.204 -1.720 1.00 . B B . 1 PHE O 1 1
36 27845 2 2 2 VAL C C 10.781 -0.695 -4.656 1.00 . B B . 2 VAL C 1 1
36 27846 2 2 2 VAL CA C 11.633 -1.728 -3.917 1.00 . B B . 2 VAL CA 1 1
36 27847 2 2 2 VAL CB C 11.971 -2.953 -4.807 1.00 . B B . 2 VAL CB 1 1
36 27848 2 2 2 VAL CG1 C 10.757 -3.830 -5.169 1.00 . B B . 2 VAL CG1 1 1
36 27849 2 2 2 VAL CG2 C 12.699 -2.525 -6.095 1.00 . B B . 2 VAL CG2 1 1
36 27850 2 2 2 VAL H H 10.046 -1.698 -2.482 1.00 . B B . 2 VAL H 1 1
36 27851 2 2 2 VAL HA H 12.580 -1.247 -3.667 1.00 . B B . 2 VAL HA 1 1
36 27852 2 2 2 VAL HB H 12.668 -3.583 -4.256 1.00 . B B . 2 VAL HB 1 1
36 27853 2 2 2 VAL HG11 H 11.099 -4.737 -5.671 1.00 . B B . 2 VAL HG11 1 1
36 27854 2 2 2 VAL HG12 H 10.210 -4.119 -4.271 1.00 . B B . 2 VAL HG12 1 1
36 27855 2 2 2 VAL HG13 H 10.087 -3.296 -5.842 1.00 . B B . 2 VAL HG13 1 1
36 27856 2 2 2 VAL HG21 H 12.038 -1.937 -6.735 1.00 . B B . 2 VAL HG21 1 1
36 27857 2 2 2 VAL HG22 H 13.577 -1.927 -5.850 1.00 . B B . 2 VAL HG22 1 1
36 27858 2 2 2 VAL HG23 H 13.026 -3.410 -6.645 1.00 . B B . 2 VAL HG23 1 1
36 27859 2 2 2 VAL N N 10.987 -2.073 -2.631 1.00 . B B . 2 VAL N 1 1
36 27860 2 2 2 VAL O O 9.598 -0.927 -4.901 1.00 . B B . 2 VAL O 1 1
36 27861 2 2 3 ASN C C 10.764 1.839 -6.972 1.00 . B B . 3 ASN C 1 1
36 27862 2 2 3 ASN CA C 10.675 1.656 -5.445 1.00 . B B . 3 ASN CA 1 1
36 27863 2 2 3 ASN CB C 11.206 2.908 -4.727 1.00 . B B . 3 ASN CB 1 1
36 27864 2 2 3 ASN CG C 10.759 2.990 -3.272 1.00 . B B . 3 ASN CG 1 1
36 27865 2 2 3 ASN H H 12.368 0.533 -4.783 1.00 . B B . 3 ASN H 1 1
36 27866 2 2 3 ASN HA H 9.622 1.557 -5.193 1.00 . B B . 3 ASN HA 1 1
36 27867 2 2 3 ASN HB2 H 12.294 2.934 -4.787 1.00 . B B . 3 ASN HB2 1 1
36 27868 2 2 3 ASN HB3 H 10.813 3.788 -5.236 1.00 . B B . 3 ASN HB3 1 1
36 27869 2 2 3 ASN HD21 H 12.372 1.959 -2.588 1.00 . B B . 3 ASN HD21 1 1
36 27870 2 2 3 ASN HD22 H 11.218 2.494 -1.380 1.00 . B B . 3 ASN HD22 1 1
36 27871 2 2 3 ASN N N 11.376 0.461 -4.961 1.00 . B B . 3 ASN N 1 1
36 27872 2 2 3 ASN ND2 N 11.509 2.421 -2.343 1.00 . B B . 3 ASN ND2 1 1
36 27873 2 2 3 ASN O O 11.789 1.539 -7.588 1.00 . B B . 3 ASN O 1 1
36 27874 2 2 3 ASN OD1 O 9.720 3.562 -2.965 1.00 . B B . 3 ASN OD1 1 1
36 27875 2 2 4 GLN C C 8.722 3.949 -9.201 1.00 . B B . 4 GLN C 1 1
36 27876 2 2 4 GLN CA C 9.573 2.683 -8.993 1.00 . B B . 4 GLN CA 1 1
36 27877 2 2 4 GLN CB C 8.904 1.500 -9.727 1.00 . B B . 4 GLN CB 1 1
36 27878 2 2 4 GLN CD C 9.100 -0.872 -10.623 1.00 . B B . 4 GLN CD 1 1
36 27879 2 2 4 GLN CG C 9.730 0.205 -9.737 1.00 . B B . 4 GLN CG 1 1
36 27880 2 2 4 GLN H H 8.883 2.585 -6.988 1.00 . B B . 4 GLN H 1 1
36 27881 2 2 4 GLN HA H 10.561 2.866 -9.426 1.00 . B B . 4 GLN HA 1 1
36 27882 2 2 4 GLN HB2 H 7.934 1.304 -9.266 1.00 . B B . 4 GLN HB2 1 1
36 27883 2 2 4 GLN HB3 H 8.732 1.787 -10.767 1.00 . B B . 4 GLN HB3 1 1
36 27884 2 2 4 GLN HE21 H 7.595 -1.261 -9.318 1.00 . B B . 4 GLN HE21 1 1
36 27885 2 2 4 GLN HE22 H 7.607 -2.197 -10.800 1.00 . B B . 4 GLN HE22 1 1
36 27886 2 2 4 GLN HG2 H 10.735 0.416 -10.103 1.00 . B B . 4 GLN HG2 1 1
36 27887 2 2 4 GLN HG3 H 9.808 -0.181 -8.719 1.00 . B B . 4 GLN HG3 1 1
36 27888 2 2 4 GLN N N 9.694 2.373 -7.565 1.00 . B B . 4 GLN N 1 1
36 27889 2 2 4 GLN NE2 N 8.007 -1.485 -10.211 1.00 . B B . 4 GLN NE2 1 1
36 27890 2 2 4 GLN O O 7.969 4.353 -8.315 1.00 . B B . 4 GLN O 1 1
36 27891 2 2 4 GLN OE1 O 9.571 -1.172 -11.714 1.00 . B B . 4 GLN OE1 1 1
36 27892 2 2 5 HIS C C 6.594 4.562 -11.474 1.00 . B B . 5 HIS C 1 1
36 27893 2 2 5 HIS CA C 7.727 5.426 -10.895 1.00 . B B . 5 HIS CA 1 1
36 27894 2 2 5 HIS CB C 8.256 6.365 -11.993 1.00 . B B . 5 HIS CB 1 1
36 27895 2 2 5 HIS CD2 C 10.628 7.335 -11.948 1.00 . B B . 5 HIS CD2 1 1
36 27896 2 2 5 HIS CE1 C 10.310 9.101 -10.683 1.00 . B B . 5 HIS CE1 1 1
36 27897 2 2 5 HIS CG C 9.316 7.342 -11.555 1.00 . B B . 5 HIS CG 1 1
36 27898 2 2 5 HIS H H 9.407 4.155 -11.094 1.00 . B B . 5 HIS H 1 1
36 27899 2 2 5 HIS HA H 7.329 6.030 -10.077 1.00 . B B . 5 HIS HA 1 1
36 27900 2 2 5 HIS HB2 H 8.650 5.768 -12.818 1.00 . B B . 5 HIS HB2 1 1
36 27901 2 2 5 HIS HB3 H 7.414 6.945 -12.385 1.00 . B B . 5 HIS HB3 1 1
36 27902 2 2 5 HIS HD1 H 8.290 8.713 -10.268 1.00 . B B . 5 HIS HD1 1 1
36 27903 2 2 5 HIS HD2 H 11.083 6.602 -12.603 1.00 . B B . 5 HIS HD2 1 1
36 27904 2 2 5 HIS HE1 H 10.466 10.005 -10.105 1.00 . B B . 5 HIS HE1 1 1
36 27905 2 2 5 HIS N N 8.786 4.542 -10.399 1.00 . B B . 5 HIS N 1 1
36 27906 2 2 5 HIS ND1 N 9.138 8.456 -10.770 1.00 . B B . 5 HIS ND1 1 1
36 27907 2 2 5 HIS NE2 N 11.257 8.460 -11.393 1.00 . B B . 5 HIS NE2 1 1
36 27908 2 2 5 HIS O O 6.833 3.688 -12.313 1.00 . B B . 5 HIS O 1 1
36 27909 2 2 6 LEU C C 2.982 5.045 -11.564 1.00 . B B . 6 LEU C 1 1
36 27910 2 2 6 LEU CA C 4.156 4.070 -11.406 1.00 . B B . 6 LEU CA 1 1
36 27911 2 2 6 LEU CB C 3.869 3.021 -10.311 1.00 . B B . 6 LEU CB 1 1
36 27912 2 2 6 LEU CD1 C 4.572 1.028 -8.953 1.00 . B B . 6 LEU CD1 1 1
36 27913 2 2 6 LEU CD2 C 4.793 0.932 -11.441 1.00 . B B . 6 LEU CD2 1 1
36 27914 2 2 6 LEU CG C 4.869 1.851 -10.215 1.00 . B B . 6 LEU CG 1 1
36 27915 2 2 6 LEU H H 5.250 5.557 -10.353 1.00 . B B . 6 LEU H 1 1
36 27916 2 2 6 LEU HA H 4.303 3.567 -12.362 1.00 . B B . 6 LEU HA 1 1
36 27917 2 2 6 LEU HB2 H 3.860 3.539 -9.348 1.00 . B B . 6 LEU HB2 1 1
36 27918 2 2 6 LEU HB3 H 2.880 2.605 -10.481 1.00 . B B . 6 LEU HB3 1 1
36 27919 2 2 6 LEU HD11 H 3.562 0.630 -9.003 1.00 . B B . 6 LEU HD11 1 1
36 27920 2 2 6 LEU HD12 H 4.662 1.660 -8.069 1.00 . B B . 6 LEU HD12 1 1
36 27921 2 2 6 LEU HD13 H 5.283 0.203 -8.868 1.00 . B B . 6 LEU HD13 1 1
36 27922 2 2 6 LEU HD21 H 5.484 0.096 -11.318 1.00 . B B . 6 LEU HD21 1 1
36 27923 2 2 6 LEU HD22 H 5.074 1.473 -12.344 1.00 . B B . 6 LEU HD22 1 1
36 27924 2 2 6 LEU HD23 H 3.781 0.542 -11.562 1.00 . B B . 6 LEU HD23 1 1
36 27925 2 2 6 LEU HG H 5.881 2.243 -10.129 1.00 . B B . 6 LEU HG 1 1
36 27926 2 2 6 LEU N N 5.359 4.821 -11.042 1.00 . B B . 6 LEU N 1 1
36 27927 2 2 6 LEU O O 2.666 5.796 -10.643 1.00 . B B . 6 LEU O 1 1
36 27928 2 2 7 CYS C C -0.006 5.263 -13.541 1.00 . B B . 7 CYS C 1 1
36 27929 2 2 7 CYS CA C 1.265 5.986 -13.085 1.00 . B B . 7 CYS CA 1 1
36 27930 2 2 7 CYS CB C 1.777 6.887 -14.217 1.00 . B B . 7 CYS CB 1 1
36 27931 2 2 7 CYS H H 2.590 4.364 -13.431 1.00 . B B . 7 CYS H 1 1
36 27932 2 2 7 CYS HA H 1.015 6.616 -12.229 1.00 . B B . 7 CYS HA 1 1
36 27933 2 2 7 CYS HB2 H 1.937 6.259 -15.094 1.00 . B B . 7 CYS HB2 1 1
36 27934 2 2 7 CYS HB3 H 1.005 7.608 -14.477 1.00 . B B . 7 CYS HB3 1 1
36 27935 2 2 7 CYS N N 2.320 5.031 -12.724 1.00 . B B . 7 CYS N 1 1
36 27936 2 2 7 CYS O O 0.061 4.303 -14.313 1.00 . B B . 7 CYS O 1 1
36 27937 2 2 7 CYS SG S 3.316 7.800 -13.894 1.00 . B B . 7 CYS SG 1 1
36 27938 2 2 8 GLY C C -2.755 3.945 -13.856 1.00 . B B . 8 GLY C 1 1
36 27939 2 2 8 GLY CA C -2.503 5.433 -13.609 1.00 . B B . 8 GLY CA 1 1
36 27940 2 2 8 GLY H H -1.095 6.521 -12.441 1.00 . B B . 8 GLY H 1 1
36 27941 2 2 8 GLY HA2 H -3.261 5.798 -12.916 1.00 . B B . 8 GLY HA2 1 1
36 27942 2 2 8 GLY HA3 H -2.638 5.962 -14.552 1.00 . B B . 8 GLY HA3 1 1
36 27943 2 2 8 GLY N N -1.164 5.752 -13.087 1.00 . B B . 8 GLY N 1 1
36 27944 2 2 8 GLY O O -2.689 3.121 -12.942 1.00 . B B . 8 GLY O 1 1
36 27945 2 2 9 SER C C -2.174 1.246 -15.251 1.00 . B B . 9 SER C 1 1
36 27946 2 2 9 SER CA C -3.326 2.220 -15.539 1.00 . B B . 9 SER CA 1 1
36 27947 2 2 9 SER CB C -3.648 2.207 -17.045 1.00 . B B . 9 SER CB 1 1
36 27948 2 2 9 SER H H -3.095 4.317 -15.812 1.00 . B B . 9 SER H 1 1
36 27949 2 2 9 SER HA H -4.205 1.854 -15.005 1.00 . B B . 9 SER HA 1 1
36 27950 2 2 9 SER HB2 H -2.746 2.462 -17.605 1.00 . B B . 9 SER HB2 1 1
36 27951 2 2 9 SER HB3 H -3.963 1.198 -17.331 1.00 . B B . 9 SER HB3 1 1
36 27952 2 2 9 SER HG H -4.861 3.088 -18.323 1.00 . B B . 9 SER HG 1 1
36 27953 2 2 9 SER N N -3.028 3.594 -15.109 1.00 . B B . 9 SER N 1 1
36 27954 2 2 9 SER O O -2.422 0.095 -14.898 1.00 . B B . 9 SER O 1 1
36 27955 2 2 9 SER OG O -4.678 3.141 -17.359 1.00 . B B . 9 SER OG 1 1
36 27956 2 2 10 HIS C C 0.482 0.725 -13.477 1.00 . B B . 10 HIS C 1 1
36 27957 2 2 10 HIS CA C 0.251 0.865 -14.996 1.00 . B B . 10 HIS CA 1 1
36 27958 2 2 10 HIS CB C 1.482 1.413 -15.729 1.00 . B B . 10 HIS CB 1 1
36 27959 2 2 10 HIS CD2 C 1.422 2.110 -18.213 1.00 . B B . 10 HIS CD2 1 1
36 27960 2 2 10 HIS CE1 C 1.326 0.134 -19.168 1.00 . B B . 10 HIS CE1 1 1
36 27961 2 2 10 HIS CG C 1.435 1.162 -17.222 1.00 . B B . 10 HIS CG 1 1
36 27962 2 2 10 HIS H H -0.761 2.674 -15.524 1.00 . B B . 10 HIS H 1 1
36 27963 2 2 10 HIS HA H 0.080 -0.141 -15.373 1.00 . B B . 10 HIS HA 1 1
36 27964 2 2 10 HIS HB2 H 1.566 2.485 -15.548 1.00 . B B . 10 HIS HB2 1 1
36 27965 2 2 10 HIS HB3 H 2.379 0.932 -15.337 1.00 . B B . 10 HIS HB3 1 1
36 27966 2 2 10 HIS HD1 H 1.315 -0.985 -17.392 1.00 . B B . 10 HIS HD1 1 1
36 27967 2 2 10 HIS HD2 H 1.451 3.181 -18.062 1.00 . B B . 10 HIS HD2 1 1
36 27968 2 2 10 HIS HE1 H 1.267 -0.657 -19.906 1.00 . B B . 10 HIS HE1 1 1
36 27969 2 2 10 HIS N N -0.918 1.691 -15.316 1.00 . B B . 10 HIS N 1 1
36 27970 2 2 10 HIS ND1 N 1.379 -0.069 -17.843 1.00 . B B . 10 HIS ND1 1 1
36 27971 2 2 10 HIS NE2 N 1.349 1.451 -19.448 1.00 . B B . 10 HIS NE2 1 1
36 27972 2 2 10 HIS O O 0.919 -0.332 -13.025 1.00 . B B . 10 HIS O 1 1
36 27973 2 2 11 LEU C C -1.050 0.601 -10.788 1.00 . B B . 11 LEU C 1 1
36 27974 2 2 11 LEU CA C 0.033 1.607 -11.208 1.00 . B B . 11 LEU CA 1 1
36 27975 2 2 11 LEU CB C -0.183 3.010 -10.605 1.00 . B B . 11 LEU CB 1 1
36 27976 2 2 11 LEU CD1 C 0.771 2.479 -8.273 1.00 . B B . 11 LEU CD1 1 1
36 27977 2 2 11 LEU CD2 C -0.592 4.532 -8.688 1.00 . B B . 11 LEU CD2 1 1
36 27978 2 2 11 LEU CG C -0.394 3.063 -9.077 1.00 . B B . 11 LEU CG 1 1
36 27979 2 2 11 LEU H H -0.220 2.584 -13.103 1.00 . B B . 11 LEU H 1 1
36 27980 2 2 11 LEU HA H 0.984 1.209 -10.845 1.00 . B B . 11 LEU HA 1 1
36 27981 2 2 11 LEU HB2 H 0.675 3.626 -10.858 1.00 . B B . 11 LEU HB2 1 1
36 27982 2 2 11 LEU HB3 H -1.058 3.465 -11.071 1.00 . B B . 11 LEU HB3 1 1
36 27983 2 2 11 LEU HD11 H 0.937 1.436 -8.538 1.00 . B B . 11 LEU HD11 1 1
36 27984 2 2 11 LEU HD12 H 0.544 2.528 -7.207 1.00 . B B . 11 LEU HD12 1 1
36 27985 2 2 11 LEU HD13 H 1.678 3.052 -8.458 1.00 . B B . 11 LEU HD13 1 1
36 27986 2 2 11 LEU HD21 H 0.268 5.129 -8.994 1.00 . B B . 11 LEU HD21 1 1
36 27987 2 2 11 LEU HD22 H -0.707 4.615 -7.606 1.00 . B B . 11 LEU HD22 1 1
36 27988 2 2 11 LEU HD23 H -1.487 4.920 -9.173 1.00 . B B . 11 LEU HD23 1 1
36 27989 2 2 11 LEU HG H -1.300 2.520 -8.817 1.00 . B B . 11 LEU HG 1 1
36 27990 2 2 11 LEU N N 0.103 1.725 -12.672 1.00 . B B . 11 LEU N 1 1
36 27991 2 2 11 LEU O O -0.784 -0.267 -9.959 1.00 . B B . 11 LEU O 1 1
36 27992 2 2 12 VAL C C -2.999 -1.700 -11.644 1.00 . B B . 12 VAL C 1 1
36 27993 2 2 12 VAL CA C -3.346 -0.280 -11.150 1.00 . B B . 12 VAL CA 1 1
36 27994 2 2 12 VAL CB C -4.671 0.241 -11.765 1.00 . B B . 12 VAL CB 1 1
36 27995 2 2 12 VAL CG1 C -5.826 -0.772 -11.712 1.00 . B B . 12 VAL CG1 1 1
36 27996 2 2 12 VAL CG2 C -5.130 1.512 -11.027 1.00 . B B . 12 VAL CG2 1 1
36 27997 2 2 12 VAL H H -2.393 1.466 -12.016 1.00 . B B . 12 VAL H 1 1
36 27998 2 2 12 VAL HA H -3.486 -0.342 -10.073 1.00 . B B . 12 VAL HA 1 1
36 27999 2 2 12 VAL HB H -4.484 0.494 -12.808 1.00 . B B . 12 VAL HB 1 1
36 28000 2 2 12 VAL HG11 H -6.734 -0.327 -12.115 1.00 . B B . 12 VAL HG11 1 1
36 28001 2 2 12 VAL HG12 H -5.590 -1.656 -12.308 1.00 . B B . 12 VAL HG12 1 1
36 28002 2 2 12 VAL HG13 H -6.004 -1.070 -10.679 1.00 . B B . 12 VAL HG13 1 1
36 28003 2 2 12 VAL HG21 H -4.358 2.283 -11.059 1.00 . B B . 12 VAL HG21 1 1
36 28004 2 2 12 VAL HG22 H -6.024 1.917 -11.503 1.00 . B B . 12 VAL HG22 1 1
36 28005 2 2 12 VAL HG23 H -5.351 1.277 -9.985 1.00 . B B . 12 VAL HG23 1 1
36 28006 2 2 12 VAL N N -2.241 0.674 -11.390 1.00 . B B . 12 VAL N 1 1
36 28007 2 2 12 VAL O O -3.360 -2.680 -10.995 1.00 . B B . 12 VAL O 1 1
36 28008 2 2 13 GLU C C -0.678 -3.685 -12.253 1.00 . B B . 13 GLU C 1 1
36 28009 2 2 13 GLU CA C -1.692 -3.088 -13.243 1.00 . B B . 13 GLU CA 1 1
36 28010 2 2 13 GLU CB C -1.042 -2.828 -14.609 1.00 . B B . 13 GLU CB 1 1
36 28011 2 2 13 GLU CD C 0.125 -3.698 -16.676 1.00 . B B . 13 GLU CD 1 1
36 28012 2 2 13 GLU CG C -0.366 -4.039 -15.258 1.00 . B B . 13 GLU CG 1 1
36 28013 2 2 13 GLU H H -2.065 -0.986 -13.286 1.00 . B B . 13 GLU H 1 1
36 28014 2 2 13 GLU HA H -2.501 -3.809 -13.378 1.00 . B B . 13 GLU HA 1 1
36 28015 2 2 13 GLU HB2 H -1.810 -2.460 -15.286 1.00 . B B . 13 GLU HB2 1 1
36 28016 2 2 13 GLU HB3 H -0.292 -2.052 -14.494 1.00 . B B . 13 GLU HB3 1 1
36 28017 2 2 13 GLU HG2 H 0.488 -4.345 -14.651 1.00 . B B . 13 GLU HG2 1 1
36 28018 2 2 13 GLU HG3 H -1.078 -4.866 -15.293 1.00 . B B . 13 GLU HG3 1 1
36 28019 2 2 13 GLU N N -2.252 -1.823 -12.746 1.00 . B B . 13 GLU N 1 1
36 28020 2 2 13 GLU O O -0.801 -4.848 -11.870 1.00 . B B . 13 GLU O 1 1
36 28021 2 2 13 GLU OE1 O 0.823 -2.669 -16.856 1.00 . B B . 13 GLU OE1 1 1
36 28022 2 2 13 GLU OE2 O -0.171 -4.468 -17.622 1.00 . B B . 13 GLU OE2 1 1
36 28023 2 2 14 ALA C C 0.584 -3.774 -9.490 1.00 . B B . 14 ALA C 1 1
36 28024 2 2 14 ALA CA C 1.270 -3.327 -10.794 1.00 . B B . 14 ALA CA 1 1
36 28025 2 2 14 ALA CB C 2.273 -2.190 -10.563 1.00 . B B . 14 ALA CB 1 1
36 28026 2 2 14 ALA H H 0.356 -1.945 -12.160 1.00 . B B . 14 ALA H 1 1
36 28027 2 2 14 ALA HA H 1.811 -4.192 -11.184 1.00 . B B . 14 ALA HA 1 1
36 28028 2 2 14 ALA HB1 H 1.757 -1.294 -10.215 1.00 . B B . 14 ALA HB1 1 1
36 28029 2 2 14 ALA HB2 H 3.005 -2.496 -9.812 1.00 . B B . 14 ALA HB2 1 1
36 28030 2 2 14 ALA HB3 H 2.795 -1.959 -11.496 1.00 . B B . 14 ALA HB3 1 1
36 28031 2 2 14 ALA N N 0.293 -2.890 -11.795 1.00 . B B . 14 ALA N 1 1
36 28032 2 2 14 ALA O O 0.913 -4.830 -8.950 1.00 . B B . 14 ALA O 1 1
36 28033 2 2 15 LEU C C -1.916 -4.685 -7.957 1.00 . B B . 15 LEU C 1 1
36 28034 2 2 15 LEU CA C -1.205 -3.330 -7.827 1.00 . B B . 15 LEU CA 1 1
36 28035 2 2 15 LEU CB C -2.166 -2.147 -7.635 1.00 . B B . 15 LEU CB 1 1
36 28036 2 2 15 LEU CD1 C -2.232 -2.162 -5.092 1.00 . B B . 15 LEU CD1 1 1
36 28037 2 2 15 LEU CD2 C -3.978 -0.970 -6.412 1.00 . B B . 15 LEU CD2 1 1
36 28038 2 2 15 LEU CG C -3.052 -2.192 -6.383 1.00 . B B . 15 LEU CG 1 1
36 28039 2 2 15 LEU H H -0.613 -2.148 -9.502 1.00 . B B . 15 LEU H 1 1
36 28040 2 2 15 LEU HA H -0.534 -3.408 -6.970 1.00 . B B . 15 LEU HA 1 1
36 28041 2 2 15 LEU HB2 H -1.575 -1.230 -7.595 1.00 . B B . 15 LEU HB2 1 1
36 28042 2 2 15 LEU HB3 H -2.816 -2.086 -8.505 1.00 . B B . 15 LEU HB3 1 1
36 28043 2 2 15 LEU HD11 H -2.906 -2.136 -4.236 1.00 . B B . 15 LEU HD11 1 1
36 28044 2 2 15 LEU HD12 H -1.605 -1.267 -5.075 1.00 . B B . 15 LEU HD12 1 1
36 28045 2 2 15 LEU HD13 H -1.608 -3.050 -5.015 1.00 . B B . 15 LEU HD13 1 1
36 28046 2 2 15 LEU HD21 H -3.387 -0.055 -6.416 1.00 . B B . 15 LEU HD21 1 1
36 28047 2 2 15 LEU HD22 H -4.626 -0.974 -5.538 1.00 . B B . 15 LEU HD22 1 1
36 28048 2 2 15 LEU HD23 H -4.595 -0.993 -7.308 1.00 . B B . 15 LEU HD23 1 1
36 28049 2 2 15 LEU HG H -3.654 -3.100 -6.398 1.00 . B B . 15 LEU HG 1 1
36 28050 2 2 15 LEU N N -0.410 -3.019 -9.019 1.00 . B B . 15 LEU N 1 1
36 28051 2 2 15 LEU O O -1.780 -5.536 -7.077 1.00 . B B . 15 LEU O 1 1
36 28052 2 2 16 TYR C C -2.141 -7.373 -9.440 1.00 . B B . 16 TYR C 1 1
36 28053 2 2 16 TYR CA C -3.180 -6.237 -9.412 1.00 . B B . 16 TYR CA 1 1
36 28054 2 2 16 TYR CB C -3.905 -6.133 -10.760 1.00 . B B . 16 TYR CB 1 1
36 28055 2 2 16 TYR CD1 C -5.731 -7.884 -10.586 1.00 . B B . 16 TYR CD1 1 1
36 28056 2 2 16 TYR CD2 C -3.927 -8.228 -12.188 1.00 . B B . 16 TYR CD2 1 1
36 28057 2 2 16 TYR CE1 C -6.302 -9.113 -10.960 1.00 . B B . 16 TYR CE1 1 1
36 28058 2 2 16 TYR CE2 C -4.493 -9.458 -12.568 1.00 . B B . 16 TYR CE2 1 1
36 28059 2 2 16 TYR CG C -4.545 -7.438 -11.197 1.00 . B B . 16 TYR CG 1 1
36 28060 2 2 16 TYR CZ C -5.683 -9.907 -11.953 1.00 . B B . 16 TYR CZ 1 1
36 28061 2 2 16 TYR H H -2.638 -4.195 -9.776 1.00 . B B . 16 TYR H 1 1
36 28062 2 2 16 TYR HA H -3.913 -6.481 -8.638 1.00 . B B . 16 TYR HA 1 1
36 28063 2 2 16 TYR HB2 H -4.678 -5.367 -10.707 1.00 . B B . 16 TYR HB2 1 1
36 28064 2 2 16 TYR HB3 H -3.200 -5.817 -11.526 1.00 . B B . 16 TYR HB3 1 1
36 28065 2 2 16 TYR HD1 H -6.205 -7.286 -9.819 1.00 . B B . 16 TYR HD1 1 1
36 28066 2 2 16 TYR HD2 H -3.011 -7.892 -12.655 1.00 . B B . 16 TYR HD2 1 1
36 28067 2 2 16 TYR HE1 H -7.215 -9.451 -10.489 1.00 . B B . 16 TYR HE1 1 1
36 28068 2 2 16 TYR HE2 H -4.020 -10.060 -13.330 1.00 . B B . 16 TYR HE2 1 1
36 28069 2 2 16 TYR HH H -7.064 -11.288 -11.865 1.00 . B B . 16 TYR HH 1 1
36 28070 2 2 16 TYR N N -2.579 -4.934 -9.090 1.00 . B B . 16 TYR N 1 1
36 28071 2 2 16 TYR O O -2.406 -8.467 -8.942 1.00 . B B . 16 TYR O 1 1
36 28072 2 2 16 TYR OH O -6.239 -11.093 -12.332 1.00 . B B . 16 TYR OH 1 1
36 28073 2 2 17 LEU C C 0.852 -8.421 -8.793 1.00 . B B . 17 LEU C 1 1
36 28074 2 2 17 LEU CA C 0.126 -8.131 -10.119 1.00 . B B . 17 LEU CA 1 1
36 28075 2 2 17 LEU CB C 1.121 -7.687 -11.208 1.00 . B B . 17 LEU CB 1 1
36 28076 2 2 17 LEU CD1 C 1.585 -7.079 -13.597 1.00 . B B . 17 LEU CD1 1 1
36 28077 2 2 17 LEU CD2 C 0.280 -9.169 -13.119 1.00 . B B . 17 LEU CD2 1 1
36 28078 2 2 17 LEU CG C 0.571 -7.733 -12.650 1.00 . B B . 17 LEU CG 1 1
36 28079 2 2 17 LEU H H -0.807 -6.206 -10.388 1.00 . B B . 17 LEU H 1 1
36 28080 2 2 17 LEU HA H -0.320 -9.078 -10.413 1.00 . B B . 17 LEU HA 1 1
36 28081 2 2 17 LEU HB2 H 1.445 -6.670 -10.984 1.00 . B B . 17 LEU HB2 1 1
36 28082 2 2 17 LEU HB3 H 2.002 -8.330 -11.162 1.00 . B B . 17 LEU HB3 1 1
36 28083 2 2 17 LEU HD11 H 1.773 -6.049 -13.285 1.00 . B B . 17 LEU HD11 1 1
36 28084 2 2 17 LEU HD12 H 1.191 -7.067 -14.613 1.00 . B B . 17 LEU HD12 1 1
36 28085 2 2 17 LEU HD13 H 2.524 -7.636 -13.579 1.00 . B B . 17 LEU HD13 1 1
36 28086 2 2 17 LEU HD21 H -0.045 -9.160 -14.159 1.00 . B B . 17 LEU HD21 1 1
36 28087 2 2 17 LEU HD22 H -0.517 -9.611 -12.522 1.00 . B B . 17 LEU HD22 1 1
36 28088 2 2 17 LEU HD23 H 1.181 -9.784 -13.033 1.00 . B B . 17 LEU HD23 1 1
36 28089 2 2 17 LEU HG H -0.366 -7.179 -12.704 1.00 . B B . 17 LEU HG 1 1
36 28090 2 2 17 LEU N N -0.945 -7.128 -9.990 1.00 . B B . 17 LEU N 1 1
36 28091 2 2 17 LEU O O 1.212 -9.572 -8.539 1.00 . B B . 17 LEU O 1 1
36 28092 2 2 18 VAL C C 0.669 -8.403 -5.703 1.00 . B B . 18 VAL C 1 1
36 28093 2 2 18 VAL CA C 1.599 -7.560 -6.583 1.00 . B B . 18 VAL CA 1 1
36 28094 2 2 18 VAL CB C 1.867 -6.184 -5.925 1.00 . B B . 18 VAL CB 1 1
36 28095 2 2 18 VAL CG1 C 2.157 -6.247 -4.412 1.00 . B B . 18 VAL CG1 1 1
36 28096 2 2 18 VAL CG2 C 3.080 -5.496 -6.576 1.00 . B B . 18 VAL CG2 1 1
36 28097 2 2 18 VAL H H 0.758 -6.490 -8.265 1.00 . B B . 18 VAL H 1 1
36 28098 2 2 18 VAL HA H 2.550 -8.089 -6.668 1.00 . B B . 18 VAL HA 1 1
36 28099 2 2 18 VAL HB H 0.986 -5.557 -6.068 1.00 . B B . 18 VAL HB 1 1
36 28100 2 2 18 VAL HG11 H 3.003 -6.909 -4.217 1.00 . B B . 18 VAL HG11 1 1
36 28101 2 2 18 VAL HG12 H 2.390 -5.250 -4.038 1.00 . B B . 18 VAL HG12 1 1
36 28102 2 2 18 VAL HG13 H 1.287 -6.608 -3.867 1.00 . B B . 18 VAL HG13 1 1
36 28103 2 2 18 VAL HG21 H 3.161 -4.473 -6.207 1.00 . B B . 18 VAL HG21 1 1
36 28104 2 2 18 VAL HG22 H 3.993 -6.041 -6.328 1.00 . B B . 18 VAL HG22 1 1
36 28105 2 2 18 VAL HG23 H 2.978 -5.474 -7.659 1.00 . B B . 18 VAL HG23 1 1
36 28106 2 2 18 VAL N N 1.029 -7.414 -7.939 1.00 . B B . 18 VAL N 1 1
36 28107 2 2 18 VAL O O 1.139 -9.283 -4.979 1.00 . B B . 18 VAL O 1 1
36 28108 2 2 19 CYS C C -2.375 -9.944 -5.337 1.00 . B B . 19 CYS C 1 1
36 28109 2 2 19 CYS CA C -1.610 -8.718 -4.816 1.00 . B B . 19 CYS CA 1 1
36 28110 2 2 19 CYS CB C -2.554 -7.602 -4.373 1.00 . B B . 19 CYS CB 1 1
36 28111 2 2 19 CYS H H -0.951 -7.376 -6.358 1.00 . B B . 19 CYS H 1 1
36 28112 2 2 19 CYS HA H -1.079 -9.055 -3.926 1.00 . B B . 19 CYS HA 1 1
36 28113 2 2 19 CYS HB2 H -3.070 -7.189 -5.237 1.00 . B B . 19 CYS HB2 1 1
36 28114 2 2 19 CYS HB3 H -3.296 -8.012 -3.687 1.00 . B B . 19 CYS HB3 1 1
36 28115 2 2 19 CYS N N -0.643 -8.138 -5.761 1.00 . B B . 19 CYS N 1 1
36 28116 2 2 19 CYS O O -2.932 -10.701 -4.536 1.00 . B B . 19 CYS O 1 1
36 28117 2 2 19 CYS SG S -1.660 -6.280 -3.526 1.00 . B B . 19 CYS SG 1 1
36 28118 2 2 20 GLY C C -4.541 -11.357 -7.125 1.00 . B B . 20 GLY C 1 1
36 28119 2 2 20 GLY CA C -3.021 -11.325 -7.299 1.00 . B B . 20 GLY CA 1 1
36 28120 2 2 20 GLY H H -1.954 -9.478 -7.255 1.00 . B B . 20 GLY H 1 1
36 28121 2 2 20 GLY HA2 H -2.804 -11.319 -8.365 1.00 . B B . 20 GLY HA2 1 1
36 28122 2 2 20 GLY HA3 H -2.602 -12.237 -6.869 1.00 . B B . 20 GLY HA3 1 1
36 28123 2 2 20 GLY N N -2.394 -10.166 -6.654 1.00 . B B . 20 GLY N 1 1
36 28124 2 2 20 GLY O O -5.215 -10.327 -7.207 1.00 . B B . 20 GLY O 1 1
36 28125 2 2 21 GLU C C -7.191 -12.084 -5.556 1.00 . B B . 21 GLU C 1 1
36 28126 2 2 21 GLU CA C -6.522 -12.826 -6.738 1.00 . B B . 21 GLU CA 1 1
36 28127 2 2 21 GLU CB C -6.702 -14.351 -6.601 1.00 . B B . 21 GLU CB 1 1
36 28128 2 2 21 GLU CD C -8.581 -14.682 -8.306 1.00 . B B . 21 GLU CD 1 1
36 28129 2 2 21 GLU CG C -8.123 -14.880 -6.852 1.00 . B B . 21 GLU CG 1 1
36 28130 2 2 21 GLU H H -4.450 -13.334 -6.798 1.00 . B B . 21 GLU H 1 1
36 28131 2 2 21 GLU HA H -7.005 -12.497 -7.660 1.00 . B B . 21 GLU HA 1 1
36 28132 2 2 21 GLU HB2 H -6.038 -14.851 -7.307 1.00 . B B . 21 GLU HB2 1 1
36 28133 2 2 21 GLU HB3 H -6.390 -14.650 -5.596 1.00 . B B . 21 GLU HB3 1 1
36 28134 2 2 21 GLU HG2 H -8.133 -15.947 -6.629 1.00 . B B . 21 GLU HG2 1 1
36 28135 2 2 21 GLU HG3 H -8.823 -14.406 -6.165 1.00 . B B . 21 GLU HG3 1 1
36 28136 2 2 21 GLU N N -5.081 -12.549 -6.867 1.00 . B B . 21 GLU N 1 1
36 28137 2 2 21 GLU O O -8.412 -11.906 -5.552 1.00 . B B . 21 GLU O 1 1
36 28138 2 2 21 GLU OE1 O -8.077 -15.400 -9.203 1.00 . B B . 21 GLU OE1 1 1
36 28139 2 2 21 GLU OE2 O -9.463 -13.830 -8.564 1.00 . B B . 21 GLU OE2 1 1
36 28140 2 2 22 ARG C C -7.662 -9.620 -3.702 1.00 . B B . 22 ARG C 1 1
36 28141 2 2 22 ARG CA C -6.927 -10.928 -3.370 1.00 . B B . 22 ARG CA 1 1
36 28142 2 2 22 ARG CB C -5.773 -10.632 -2.396 1.00 . B B . 22 ARG CB 1 1
36 28143 2 2 22 ARG CD C -4.114 -11.622 -0.746 1.00 . B B . 22 ARG CD 1 1
36 28144 2 2 22 ARG CG C -5.135 -11.918 -1.847 1.00 . B B . 22 ARG CG 1 1
36 28145 2 2 22 ARG CZ C -2.340 -9.851 -0.769 1.00 . B B . 22 ARG CZ 1 1
36 28146 2 2 22 ARG H H -5.417 -11.781 -4.630 1.00 . B B . 22 ARG H 1 1
36 28147 2 2 22 ARG HA H -7.641 -11.582 -2.868 1.00 . B B . 22 ARG HA 1 1
36 28148 2 2 22 ARG HB2 H -5.013 -10.029 -2.900 1.00 . B B . 22 ARG HB2 1 1
36 28149 2 2 22 ARG HB3 H -6.171 -10.054 -1.564 1.00 . B B . 22 ARG HB3 1 1
36 28150 2 2 22 ARG HD2 H -4.585 -11.039 0.042 1.00 . B B . 22 ARG HD2 1 1
36 28151 2 2 22 ARG HD3 H -3.806 -12.572 -0.305 1.00 . B B . 22 ARG HD3 1 1
36 28152 2 2 22 ARG HE H -2.425 -11.416 -2.010 1.00 . B B . 22 ARG HE 1 1
36 28153 2 2 22 ARG HG2 H -5.922 -12.543 -1.424 1.00 . B B . 22 ARG HG2 1 1
36 28154 2 2 22 ARG HG3 H -4.645 -12.467 -2.647 1.00 . B B . 22 ARG HG3 1 1
36 28155 2 2 22 ARG HH11 H -3.866 -9.196 0.428 1.00 . B B . 22 ARG HH11 1 1
36 28156 2 2 22 ARG HH12 H -2.349 -8.289 0.475 1.00 . B B . 22 ARG HH12 1 1
36 28157 2 2 22 ARG HH21 H -0.590 -10.072 -1.772 1.00 . B B . 22 ARG HH21 1 1
36 28158 2 2 22 ARG HH22 H -0.730 -8.687 -0.686 1.00 . B B . 22 ARG HH22 1 1
36 28159 2 2 22 ARG N N -6.414 -11.622 -4.562 1.00 . B B . 22 ARG N 1 1
36 28160 2 2 22 ARG NE N -2.912 -10.943 -1.263 1.00 . B B . 22 ARG NE 1 1
36 28161 2 2 22 ARG NH1 N -2.901 -9.067 0.121 1.00 . B B . 22 ARG NH1 1 1
36 28162 2 2 22 ARG NH2 N -1.136 -9.498 -1.150 1.00 . B B . 22 ARG NH2 1 1
36 28163 2 2 22 ARG O O -8.655 -9.292 -3.048 1.00 . B B . 22 ARG O 1 1
36 28164 2 2 23 GLY C C -7.467 -6.447 -4.128 1.00 . B B . 23 GLY C 1 1
36 28165 2 2 23 GLY CA C -7.754 -7.584 -5.116 1.00 . B B . 23 GLY CA 1 1
36 28166 2 2 23 GLY H H -6.388 -9.234 -5.214 1.00 . B B . 23 GLY H 1 1
36 28167 2 2 23 GLY HA2 H -7.350 -7.293 -6.087 1.00 . B B . 23 GLY HA2 1 1
36 28168 2 2 23 GLY HA3 H -8.837 -7.677 -5.204 1.00 . B B . 23 GLY HA3 1 1
36 28169 2 2 23 GLY N N -7.184 -8.874 -4.708 1.00 . B B . 23 GLY N 1 1
36 28170 2 2 23 GLY O O -6.743 -6.612 -3.142 1.00 . B B . 23 GLY O 1 1
36 28171 2 2 24 PHE C C -8.851 -2.961 -3.895 1.00 . B B . 24 PHE C 1 1
36 28172 2 2 24 PHE CA C -7.715 -3.991 -3.780 1.00 . B B . 24 PHE CA 1 1
36 28173 2 2 24 PHE CB C -6.425 -3.447 -4.429 1.00 . B B . 24 PHE CB 1 1
36 28174 2 2 24 PHE CD1 C -7.109 -2.178 -6.524 1.00 . B B . 24 PHE CD1 1 1
36 28175 2 2 24 PHE CD2 C -6.049 -4.357 -6.764 1.00 . B B . 24 PHE CD2 1 1
36 28176 2 2 24 PHE CE1 C -7.234 -2.084 -7.921 1.00 . B B . 24 PHE CE1 1 1
36 28177 2 2 24 PHE CE2 C -6.191 -4.272 -8.159 1.00 . B B . 24 PHE CE2 1 1
36 28178 2 2 24 PHE CG C -6.516 -3.313 -5.941 1.00 . B B . 24 PHE CG 1 1
36 28179 2 2 24 PHE CZ C -6.783 -3.136 -8.739 1.00 . B B . 24 PHE CZ 1 1
36 28180 2 2 24 PHE H H -8.578 -5.226 -5.274 1.00 . B B . 24 PHE H 1 1
36 28181 2 2 24 PHE HA H -7.535 -4.149 -2.718 1.00 . B B . 24 PHE HA 1 1
36 28182 2 2 24 PHE HB2 H -6.172 -2.477 -4.005 1.00 . B B . 24 PHE HB2 1 1
36 28183 2 2 24 PHE HB3 H -5.604 -4.122 -4.194 1.00 . B B . 24 PHE HB3 1 1
36 28184 2 2 24 PHE HD1 H -7.477 -1.373 -5.901 1.00 . B B . 24 PHE HD1 1 1
36 28185 2 2 24 PHE HD2 H -5.595 -5.231 -6.326 1.00 . B B . 24 PHE HD2 1 1
36 28186 2 2 24 PHE HE1 H -7.686 -1.205 -8.363 1.00 . B B . 24 PHE HE1 1 1
36 28187 2 2 24 PHE HE2 H -5.857 -5.087 -8.782 1.00 . B B . 24 PHE HE2 1 1
36 28188 2 2 24 PHE HZ H -6.894 -3.077 -9.814 1.00 . B B . 24 PHE HZ 1 1
36 28189 2 2 24 PHE N N -8.031 -5.273 -4.425 1.00 . B B . 24 PHE N 1 1
36 28190 2 2 24 PHE O O -9.792 -3.121 -4.678 1.00 . B B . 24 PHE O 1 1
36 28191 2 2 25 PHE C C -8.406 0.552 -3.463 1.00 . B B . 25 PHE C 1 1
36 28192 2 2 25 PHE CA C -9.425 -0.596 -3.368 1.00 . B B . 25 PHE CA 1 1
36 28193 2 2 25 PHE CB C -10.421 -0.365 -2.226 1.00 . B B . 25 PHE CB 1 1
36 28194 2 2 25 PHE CD1 C -12.316 1.010 -3.197 1.00 . B B . 25 PHE CD1 1 1
36 28195 2 2 25 PHE CD2 C -10.772 2.079 -1.643 1.00 . B B . 25 PHE CD2 1 1
36 28196 2 2 25 PHE CE1 C -13.017 2.222 -3.333 1.00 . B B . 25 PHE CE1 1 1
36 28197 2 2 25 PHE CE2 C -11.472 3.292 -1.783 1.00 . B B . 25 PHE CE2 1 1
36 28198 2 2 25 PHE CG C -11.192 0.935 -2.350 1.00 . B B . 25 PHE CG 1 1
36 28199 2 2 25 PHE CZ C -12.598 3.364 -2.626 1.00 . B B . 25 PHE CZ 1 1
36 28200 2 2 25 PHE H H -7.916 -1.818 -2.522 1.00 . B B . 25 PHE H 1 1
36 28201 2 2 25 PHE HA H -9.982 -0.638 -4.307 1.00 . B B . 25 PHE HA 1 1
36 28202 2 2 25 PHE HB2 H -11.131 -1.193 -2.206 1.00 . B B . 25 PHE HB2 1 1
36 28203 2 2 25 PHE HB3 H -9.884 -0.368 -1.278 1.00 . B B . 25 PHE HB3 1 1
36 28204 2 2 25 PHE HD1 H -12.640 0.136 -3.747 1.00 . B B . 25 PHE HD1 1 1
36 28205 2 2 25 PHE HD2 H -9.910 2.031 -0.998 1.00 . B B . 25 PHE HD2 1 1
36 28206 2 2 25 PHE HE1 H -13.876 2.279 -3.989 1.00 . B B . 25 PHE HE1 1 1
36 28207 2 2 25 PHE HE2 H -11.148 4.170 -1.239 1.00 . B B . 25 PHE HE2 1 1
36 28208 2 2 25 PHE HZ H -13.136 4.296 -2.731 1.00 . B B . 25 PHE HZ 1 1
36 28209 2 2 25 PHE N N -8.707 -1.857 -3.153 1.00 . B B . 25 PHE N 1 1
36 28210 2 2 25 PHE O O -7.495 0.635 -2.641 1.00 . B B . 25 PHE O 1 1
36 28211 2 2 26 TYR C C -8.177 3.699 -5.440 1.00 . B B . 26 TYR C 1 1
36 28212 2 2 26 TYR CA C -7.546 2.462 -4.776 1.00 . B B . 26 TYR CA 1 1
36 28213 2 2 26 TYR CB C -6.464 1.843 -5.679 1.00 . B B . 26 TYR CB 1 1
36 28214 2 2 26 TYR CD1 C -4.255 1.789 -4.460 1.00 . B B . 26 TYR CD1 1 1
36 28215 2 2 26 TYR CD2 C -4.548 3.415 -6.248 1.00 . B B . 26 TYR CD2 1 1
36 28216 2 2 26 TYR CE1 C -2.927 2.210 -4.274 1.00 . B B . 26 TYR CE1 1 1
36 28217 2 2 26 TYR CE2 C -3.223 3.852 -6.057 1.00 . B B . 26 TYR CE2 1 1
36 28218 2 2 26 TYR CG C -5.064 2.377 -5.452 1.00 . B B . 26 TYR CG 1 1
36 28219 2 2 26 TYR CZ C -2.405 3.249 -5.074 1.00 . B B . 26 TYR CZ 1 1
36 28220 2 2 26 TYR H H -9.330 1.332 -5.090 1.00 . B B . 26 TYR H 1 1
36 28221 2 2 26 TYR HA H -7.071 2.783 -3.846 1.00 . B B . 26 TYR HA 1 1
36 28222 2 2 26 TYR HB2 H -6.425 0.763 -5.514 1.00 . B B . 26 TYR HB2 1 1
36 28223 2 2 26 TYR HB3 H -6.741 1.978 -6.728 1.00 . B B . 26 TYR HB3 1 1
36 28224 2 2 26 TYR HD1 H -4.650 0.982 -3.855 1.00 . B B . 26 TYR HD1 1 1
36 28225 2 2 26 TYR HD2 H -5.160 3.873 -7.014 1.00 . B B . 26 TYR HD2 1 1
36 28226 2 2 26 TYR HE1 H -2.312 1.739 -3.521 1.00 . B B . 26 TYR HE1 1 1
36 28227 2 2 26 TYR HE2 H -2.823 4.654 -6.656 1.00 . B B . 26 TYR HE2 1 1
36 28228 2 2 26 TYR HH H -0.664 3.218 -4.181 1.00 . B B . 26 TYR HH 1 1
36 28229 2 2 26 TYR N N -8.543 1.430 -4.461 1.00 . B B . 26 TYR N 1 1
36 28230 2 2 26 TYR O O -9.080 3.567 -6.274 1.00 . B B . 26 TYR O 1 1
36 28231 2 2 26 TYR OH O -1.127 3.685 -4.892 1.00 . B B . 26 TYR OH 1 1
36 28232 2 2 27 THR C C -7.076 7.206 -5.734 1.00 . B B . 27 THR C 1 1
36 28233 2 2 27 THR CA C -8.222 6.205 -5.506 1.00 . B B . 27 THR CA 1 1
36 28234 2 2 27 THR CB C -9.198 6.766 -4.457 1.00 . B B . 27 THR CB 1 1
36 28235 2 2 27 THR CG2 C -10.506 5.976 -4.392 1.00 . B B . 27 THR CG2 1 1
36 28236 2 2 27 THR H H -6.958 4.924 -4.384 1.00 . B B . 27 THR H 1 1
36 28237 2 2 27 THR HA H -8.754 6.076 -6.449 1.00 . B B . 27 THR HA 1 1
36 28238 2 2 27 THR HB H -9.437 7.798 -4.717 1.00 . B B . 27 THR HB 1 1
36 28239 2 2 27 THR HG1 H -9.218 7.157 -2.550 1.00 . B B . 27 THR HG1 1 1
36 28240 2 2 27 THR HG21 H -10.321 4.966 -4.026 1.00 . B B . 27 THR HG21 1 1
36 28241 2 2 27 THR HG22 H -10.952 5.924 -5.387 1.00 . B B . 27 THR HG22 1 1
36 28242 2 2 27 THR HG23 H -11.206 6.478 -3.723 1.00 . B B . 27 THR HG23 1 1
36 28243 2 2 27 THR N N -7.696 4.896 -5.077 1.00 . B B . 27 THR N 1 1
36 28244 2 2 27 THR O O -6.011 7.047 -5.131 1.00 . B B . 27 THR O 1 1
36 28245 2 2 27 THR OG1 O -8.600 6.745 -3.177 1.00 . B B . 27 THR OG1 1 1
36 28246 2 2 28 PRO C C -6.172 10.290 -5.640 1.00 . B B . 28 PRO C 1 1
36 28247 2 2 28 PRO CA C -6.267 9.288 -6.797 1.00 . B B . 28 PRO CA 1 1
36 28248 2 2 28 PRO CB C -6.693 9.967 -8.107 1.00 . B B . 28 PRO CB 1 1
36 28249 2 2 28 PRO CD C -8.425 8.462 -7.438 1.00 . B B . 28 PRO CD 1 1
36 28250 2 2 28 PRO CG C -8.215 9.830 -8.090 1.00 . B B . 28 PRO CG 1 1
36 28251 2 2 28 PRO HA H -5.289 8.838 -6.928 1.00 . B B . 28 PRO HA 1 1
36 28252 2 2 28 PRO HB2 H -6.377 11.011 -8.153 1.00 . B B . 28 PRO HB2 1 1
36 28253 2 2 28 PRO HB3 H -6.286 9.409 -8.954 1.00 . B B . 28 PRO HB3 1 1
36 28254 2 2 28 PRO HD2 H -9.359 8.455 -6.878 1.00 . B B . 28 PRO HD2 1 1
36 28255 2 2 28 PRO HD3 H -8.447 7.690 -8.209 1.00 . B B . 28 PRO HD3 1 1
36 28256 2 2 28 PRO HG2 H -8.651 10.610 -7.464 1.00 . B B . 28 PRO HG2 1 1
36 28257 2 2 28 PRO HG3 H -8.638 9.865 -9.093 1.00 . B B . 28 PRO HG3 1 1
36 28258 2 2 28 PRO N N -7.270 8.246 -6.573 1.00 . B B . 28 PRO N 1 1
36 28259 2 2 28 PRO O O -5.136 10.935 -5.488 1.00 . B B . 28 PRO O 1 1
36 28260 2 2 29 LYS C C -8.290 10.854 -2.620 1.00 . B B . 29 LYS C 1 1
36 28261 2 2 29 LYS CA C -7.333 11.377 -3.715 1.00 . B B . 29 LYS CA 1 1
36 28262 2 2 29 LYS CB C -7.798 12.727 -4.306 1.00 . B B . 29 LYS CB 1 1
36 28263 2 2 29 LYS CD C -8.220 15.224 -3.899 1.00 . B B . 29 LYS CD 1 1
36 28264 2 2 29 LYS CE C -7.362 15.721 -5.072 1.00 . B B . 29 LYS CE 1 1
36 28265 2 2 29 LYS CG C -7.708 13.899 -3.313 1.00 . B B . 29 LYS CG 1 1
36 28266 2 2 29 LYS H H -8.033 9.840 -4.997 1.00 . B B . 29 LYS H 1 1
36 28267 2 2 29 LYS HA H -6.348 11.514 -3.267 1.00 . B B . 29 LYS HA 1 1
36 28268 2 2 29 LYS HB2 H -7.173 12.957 -5.171 1.00 . B B . 29 LYS HB2 1 1
36 28269 2 2 29 LYS HB3 H -8.828 12.630 -4.652 1.00 . B B . 29 LYS HB3 1 1
36 28270 2 2 29 LYS HD2 H -9.251 15.094 -4.236 1.00 . B B . 29 LYS HD2 1 1
36 28271 2 2 29 LYS HD3 H -8.207 15.973 -3.108 1.00 . B B . 29 LYS HD3 1 1
36 28272 2 2 29 LYS HE2 H -6.328 15.815 -4.730 1.00 . B B . 29 LYS HE2 1 1
36 28273 2 2 29 LYS HE3 H -7.387 14.975 -5.871 1.00 . B B . 29 LYS HE3 1 1
36 28274 2 2 29 LYS HG2 H -8.316 13.671 -2.437 1.00 . B B . 29 LYS HG2 1 1
36 28275 2 2 29 LYS HG3 H -6.671 14.022 -2.997 1.00 . B B . 29 LYS HG3 1 1
36 28276 2 2 29 LYS HZ1 H -7.809 17.743 -4.879 1.00 . B B . 29 LYS HZ1 1 1
36 28277 2 2 29 LYS HZ2 H -8.794 16.963 -5.923 1.00 . B B . 29 LYS HZ2 1 1
36 28278 2 2 29 LYS HZ3 H -7.270 17.341 -6.372 1.00 . B B . 29 LYS HZ3 1 1
36 28279 2 2 29 LYS N N -7.219 10.412 -4.818 1.00 . B B . 29 LYS N 1 1
36 28280 2 2 29 LYS NZ N -7.840 17.029 -5.594 1.00 . B B . 29 LYS NZ 1 1
36 28281 2 2 29 LYS O O -9.300 10.210 -2.923 1.00 . B B . 29 LYS O 1 1
36 28282 2 2 30 THR C C -8.214 11.453 1.110 1.00 . B B . 30 THR C 1 1
36 28283 2 2 30 THR CA C -8.686 10.689 -0.135 1.00 . B B . 30 THR CA 1 1
36 28284 2 2 30 THR CB C -8.589 9.157 0.036 1.00 . B B . 30 THR CB 1 1
36 28285 2 2 30 THR CG2 C -7.162 8.624 0.205 1.00 . B B . 30 THR CG2 1 1
36 28286 2 2 30 THR H H -7.136 11.691 -1.196 1.00 . B B . 30 THR H 1 1
36 28287 2 2 30 THR HA H -9.739 10.929 -0.268 1.00 . B B . 30 THR HA 1 1
36 28288 2 2 30 THR HB H -9.016 8.683 -0.847 1.00 . B B . 30 THR HB 1 1
36 28289 2 2 30 THR HG1 H -10.283 8.931 0.972 1.00 . B B . 30 THR HG1 1 1
36 28290 2 2 30 THR HG21 H -7.184 7.538 0.268 1.00 . B B . 30 THR HG21 1 1
36 28291 2 2 30 THR HG22 H -6.710 9.026 1.112 1.00 . B B . 30 THR HG22 1 1
36 28292 2 2 30 THR HG23 H -6.558 8.906 -0.655 1.00 . B B . 30 THR HG23 1 1
36 28293 2 2 30 THR N N -7.971 11.142 -1.351 1.00 . B B . 30 THR N 1 1
36 28294 2 2 30 THR O O -6.999 11.734 1.231 1.00 . B B . 30 THR O 1 1
36 28295 2 2 30 THR OXT O -9.075 11.850 1.931 1.00 . B B . 30 THR OXT 1 1
36 28296 2 2 30 THR OG1 O -9.344 8.734 1.153 1.00 . B B . 30 THR OG1 1 1
37 28297 1 1 1 GLY C C -2.776 8.544 -3.645 1.00 . A A . 1 GLY C 1 1
37 28298 1 1 1 GLY CA C -3.846 9.167 -2.768 1.00 . A A . 1 GLY CA 1 1
37 28299 1 1 1 GLY H1 H -4.147 10.903 -1.696 1.00 . A A . 1 GLY H1 1 1
37 28300 1 1 1 GLY H2 H -3.432 11.149 -3.160 1.00 . A A . 1 GLY H2 1 1
37 28301 1 1 1 GLY H3 H -2.565 10.536 -1.912 1.00 . A A . 1 GLY H3 1 1
37 28302 1 1 1 GLY HA2 H -3.965 8.547 -1.881 1.00 . A A . 1 GLY HA2 1 1
37 28303 1 1 1 GLY HA3 H -4.785 9.187 -3.322 1.00 . A A . 1 GLY HA3 1 1
37 28304 1 1 1 GLY N N -3.472 10.541 -2.354 1.00 . A A . 1 GLY N 1 1
37 28305 1 1 1 GLY O O -1.969 9.251 -4.252 1.00 . A A . 1 GLY O 1 1
37 28306 1 1 2 ILE C C -1.379 6.774 -5.826 1.00 . A A . 2 ILE C 1 1
37 28307 1 1 2 ILE CA C -1.615 6.456 -4.346 1.00 . A A . 2 ILE CA 1 1
37 28308 1 1 2 ILE CB C -1.752 4.937 -4.076 1.00 . A A . 2 ILE CB 1 1
37 28309 1 1 2 ILE CD1 C -0.336 2.839 -3.634 1.00 . A A . 2 ILE CD1 1 1
37 28310 1 1 2 ILE CG1 C -0.403 4.214 -4.305 1.00 . A A . 2 ILE CG1 1 1
37 28311 1 1 2 ILE CG2 C -2.893 4.288 -4.885 1.00 . A A . 2 ILE CG2 1 1
37 28312 1 1 2 ILE H H -3.437 6.678 -3.219 1.00 . A A . 2 ILE H 1 1
37 28313 1 1 2 ILE HA H -0.705 6.775 -3.840 1.00 . A A . 2 ILE HA 1 1
37 28314 1 1 2 ILE HB H -1.990 4.822 -3.021 1.00 . A A . 2 ILE HB 1 1
37 28315 1 1 2 ILE HD11 H 0.681 2.461 -3.711 1.00 . A A . 2 ILE HD11 1 1
37 28316 1 1 2 ILE HD12 H -0.582 2.925 -2.577 1.00 . A A . 2 ILE HD12 1 1
37 28317 1 1 2 ILE HD13 H -1.023 2.140 -4.115 1.00 . A A . 2 ILE HD13 1 1
37 28318 1 1 2 ILE HG12 H -0.211 4.098 -5.372 1.00 . A A . 2 ILE HG12 1 1
37 28319 1 1 2 ILE HG13 H 0.403 4.811 -3.880 1.00 . A A . 2 ILE HG13 1 1
37 28320 1 1 2 ILE HG21 H -2.658 4.291 -5.951 1.00 . A A . 2 ILE HG21 1 1
37 28321 1 1 2 ILE HG22 H -3.042 3.257 -4.563 1.00 . A A . 2 ILE HG22 1 1
37 28322 1 1 2 ILE HG23 H -3.825 4.830 -4.724 1.00 . A A . 2 ILE HG23 1 1
37 28323 1 1 2 ILE N N -2.735 7.206 -3.725 1.00 . A A . 2 ILE N 1 1
37 28324 1 1 2 ILE O O -0.231 6.749 -6.260 1.00 . A A . 2 ILE O 1 1
37 28325 1 1 3 VAL C C -1.475 8.783 -8.228 1.00 . A A . 3 VAL C 1 1
37 28326 1 1 3 VAL CA C -2.269 7.478 -8.017 1.00 . A A . 3 VAL CA 1 1
37 28327 1 1 3 VAL CB C -3.627 7.497 -8.758 1.00 . A A . 3 VAL CB 1 1
37 28328 1 1 3 VAL CG1 C -3.509 7.791 -10.266 1.00 . A A . 3 VAL CG1 1 1
37 28329 1 1 3 VAL CG2 C -4.348 6.149 -8.604 1.00 . A A . 3 VAL CG2 1 1
37 28330 1 1 3 VAL H H -3.338 7.155 -6.144 1.00 . A A . 3 VAL H 1 1
37 28331 1 1 3 VAL HA H -1.683 6.679 -8.464 1.00 . A A . 3 VAL HA 1 1
37 28332 1 1 3 VAL HB H -4.250 8.266 -8.318 1.00 . A A . 3 VAL HB 1 1
37 28333 1 1 3 VAL HG11 H -4.482 7.685 -10.741 1.00 . A A . 3 VAL HG11 1 1
37 28334 1 1 3 VAL HG12 H -3.171 8.813 -10.427 1.00 . A A . 3 VAL HG12 1 1
37 28335 1 1 3 VAL HG13 H -2.810 7.096 -10.731 1.00 . A A . 3 VAL HG13 1 1
37 28336 1 1 3 VAL HG21 H -3.754 5.370 -9.075 1.00 . A A . 3 VAL HG21 1 1
37 28337 1 1 3 VAL HG22 H -4.475 5.882 -7.558 1.00 . A A . 3 VAL HG22 1 1
37 28338 1 1 3 VAL HG23 H -5.332 6.201 -9.075 1.00 . A A . 3 VAL HG23 1 1
37 28339 1 1 3 VAL N N -2.415 7.146 -6.582 1.00 . A A . 3 VAL N 1 1
37 28340 1 1 3 VAL O O -0.810 8.922 -9.256 1.00 . A A . 3 VAL O 1 1
37 28341 1 1 4 GLU C C 0.795 10.499 -6.614 1.00 . A A . 4 GLU C 1 1
37 28342 1 1 4 GLU CA C -0.554 10.859 -7.254 1.00 . A A . 4 GLU CA 1 1
37 28343 1 1 4 GLU CB C -1.179 12.065 -6.530 1.00 . A A . 4 GLU CB 1 1
37 28344 1 1 4 GLU CD C -2.898 13.960 -6.705 1.00 . A A . 4 GLU CD 1 1
37 28345 1 1 4 GLU CG C -2.415 12.604 -7.259 1.00 . A A . 4 GLU CG 1 1
37 28346 1 1 4 GLU H H -1.993 9.523 -6.406 1.00 . A A . 4 GLU H 1 1
37 28347 1 1 4 GLU HA H -0.358 11.166 -8.281 1.00 . A A . 4 GLU HA 1 1
37 28348 1 1 4 GLU HB2 H -1.453 11.778 -5.513 1.00 . A A . 4 GLU HB2 1 1
37 28349 1 1 4 GLU HB3 H -0.427 12.858 -6.479 1.00 . A A . 4 GLU HB3 1 1
37 28350 1 1 4 GLU HG2 H -2.170 12.725 -8.317 1.00 . A A . 4 GLU HG2 1 1
37 28351 1 1 4 GLU HG3 H -3.223 11.880 -7.181 1.00 . A A . 4 GLU HG3 1 1
37 28352 1 1 4 GLU N N -1.466 9.703 -7.251 1.00 . A A . 4 GLU N 1 1
37 28353 1 1 4 GLU O O 1.843 10.777 -7.203 1.00 . A A . 4 GLU O 1 1
37 28354 1 1 4 GLU OE1 O -2.661 14.275 -5.514 1.00 . A A . 4 GLU OE1 1 1
37 28355 1 1 4 GLU OE2 O -3.520 14.735 -7.472 1.00 . A A . 4 GLU OE2 1 1
37 28356 1 1 5 GLN C C 2.976 8.660 -5.471 1.00 . A A . 5 GLN C 1 1
37 28357 1 1 5 GLN CA C 2.017 9.557 -4.681 1.00 . A A . 5 GLN CA 1 1
37 28358 1 1 5 GLN CB C 1.646 8.913 -3.333 1.00 . A A . 5 GLN CB 1 1
37 28359 1 1 5 GLN CD C 3.871 9.516 -2.169 1.00 . A A . 5 GLN CD 1 1
37 28360 1 1 5 GLN CG C 2.848 8.421 -2.501 1.00 . A A . 5 GLN CG 1 1
37 28361 1 1 5 GLN H H -0.103 9.638 -5.008 1.00 . A A . 5 GLN H 1 1
37 28362 1 1 5 GLN HA H 2.547 10.491 -4.482 1.00 . A A . 5 GLN HA 1 1
37 28363 1 1 5 GLN HB2 H 1.079 9.635 -2.740 1.00 . A A . 5 GLN HB2 1 1
37 28364 1 1 5 GLN HB3 H 1.004 8.057 -3.519 1.00 . A A . 5 GLN HB3 1 1
37 28365 1 1 5 GLN HE21 H 5.437 8.500 -2.987 1.00 . A A . 5 GLN HE21 1 1
37 28366 1 1 5 GLN HE22 H 5.795 10.051 -2.239 1.00 . A A . 5 GLN HE22 1 1
37 28367 1 1 5 GLN HG2 H 2.478 8.008 -1.563 1.00 . A A . 5 GLN HG2 1 1
37 28368 1 1 5 GLN HG3 H 3.340 7.605 -3.028 1.00 . A A . 5 GLN HG3 1 1
37 28369 1 1 5 GLN N N 0.791 9.860 -5.436 1.00 . A A . 5 GLN N 1 1
37 28370 1 1 5 GLN NE2 N 5.138 9.323 -2.465 1.00 . A A . 5 GLN NE2 1 1
37 28371 1 1 5 GLN O O 4.171 8.935 -5.488 1.00 . A A . 5 GLN O 1 1
37 28372 1 1 5 GLN OE1 O 3.545 10.563 -1.622 1.00 . A A . 5 GLN OE1 1 1
37 28373 1 1 6 CYS C C 3.794 7.179 -8.233 1.00 . A A . 6 CYS C 1 1
37 28374 1 1 6 CYS CA C 3.352 6.668 -6.854 1.00 . A A . 6 CYS CA 1 1
37 28375 1 1 6 CYS CB C 2.637 5.317 -6.977 1.00 . A A . 6 CYS CB 1 1
37 28376 1 1 6 CYS H H 1.487 7.418 -6.104 1.00 . A A . 6 CYS H 1 1
37 28377 1 1 6 CYS HA H 4.259 6.519 -6.276 1.00 . A A . 6 CYS HA 1 1
37 28378 1 1 6 CYS HB2 H 1.907 5.213 -6.172 1.00 . A A . 6 CYS HB2 1 1
37 28379 1 1 6 CYS HB3 H 2.094 5.282 -7.923 1.00 . A A . 6 CYS HB3 1 1
37 28380 1 1 6 CYS N N 2.489 7.606 -6.128 1.00 . A A . 6 CYS N 1 1
37 28381 1 1 6 CYS O O 4.772 6.669 -8.780 1.00 . A A . 6 CYS O 1 1
37 28382 1 1 6 CYS SG S 3.760 3.901 -6.870 1.00 . A A . 6 CYS SG 1 1
37 28383 1 1 7 CYS C C 4.117 9.985 -10.181 1.00 . A A . 7 CYS C 1 1
37 28384 1 1 7 CYS CA C 3.323 8.669 -10.163 1.00 . A A . 7 CYS CA 1 1
37 28385 1 1 7 CYS CB C 1.968 8.843 -10.863 1.00 . A A . 7 CYS CB 1 1
37 28386 1 1 7 CYS H H 2.330 8.553 -8.259 1.00 . A A . 7 CYS H 1 1
37 28387 1 1 7 CYS HA H 3.898 7.937 -10.731 1.00 . A A . 7 CYS HA 1 1
37 28388 1 1 7 CYS HB2 H 1.425 7.897 -10.837 1.00 . A A . 7 CYS HB2 1 1
37 28389 1 1 7 CYS HB3 H 1.384 9.581 -10.311 1.00 . A A . 7 CYS HB3 1 1
37 28390 1 1 7 CYS N N 3.085 8.160 -8.804 1.00 . A A . 7 CYS N 1 1
37 28391 1 1 7 CYS O O 5.167 10.060 -10.833 1.00 . A A . 7 CYS O 1 1
37 28392 1 1 7 CYS SG S 2.068 9.398 -12.585 1.00 . A A . 7 CYS SG 1 1
37 28393 1 1 8 THR C C 5.438 12.367 -8.512 1.00 . A A . 8 THR C 1 1
37 28394 1 1 8 THR CA C 4.208 12.364 -9.409 1.00 . A A . 8 THR CA 1 1
37 28395 1 1 8 THR CB C 3.148 13.362 -8.909 1.00 . A A . 8 THR CB 1 1
37 28396 1 1 8 THR CG2 C 3.640 14.809 -8.951 1.00 . A A . 8 THR CG2 1 1
37 28397 1 1 8 THR H H 2.773 10.856 -8.947 1.00 . A A . 8 THR H 1 1
37 28398 1 1 8 THR HA H 4.524 12.670 -10.407 1.00 . A A . 8 THR HA 1 1
37 28399 1 1 8 THR HB H 2.866 13.117 -7.884 1.00 . A A . 8 THR HB 1 1
37 28400 1 1 8 THR HG1 H 1.331 13.872 -9.422 1.00 . A A . 8 THR HG1 1 1
37 28401 1 1 8 THR HG21 H 4.472 14.939 -8.260 1.00 . A A . 8 THR HG21 1 1
37 28402 1 1 8 THR HG22 H 2.834 15.479 -8.645 1.00 . A A . 8 THR HG22 1 1
37 28403 1 1 8 THR HG23 H 3.969 15.062 -9.960 1.00 . A A . 8 THR HG23 1 1
37 28404 1 1 8 THR N N 3.626 11.011 -9.471 1.00 . A A . 8 THR N 1 1
37 28405 1 1 8 THR O O 6.476 12.916 -8.882 1.00 . A A . 8 THR O 1 1
37 28406 1 1 8 THR OG1 O 2.015 13.263 -9.749 1.00 . A A . 8 THR OG1 1 1
37 28407 1 1 9 SER C C 6.714 9.695 -6.917 1.00 . A A . 9 SER C 1 1
37 28408 1 1 9 SER CA C 6.509 11.199 -6.617 1.00 . A A . 9 SER CA 1 1
37 28409 1 1 9 SER CB C 6.320 11.541 -5.126 1.00 . A A . 9 SER CB 1 1
37 28410 1 1 9 SER H H 4.460 11.250 -7.165 1.00 . A A . 9 SER H 1 1
37 28411 1 1 9 SER HA H 7.418 11.702 -6.946 1.00 . A A . 9 SER HA 1 1
37 28412 1 1 9 SER HB2 H 6.077 12.605 -5.047 1.00 . A A . 9 SER HB2 1 1
37 28413 1 1 9 SER HB3 H 5.488 10.972 -4.714 1.00 . A A . 9 SER HB3 1 1
37 28414 1 1 9 SER HG H 7.468 11.807 -3.536 1.00 . A A . 9 SER HG 1 1
37 28415 1 1 9 SER N N 5.346 11.690 -7.371 1.00 . A A . 9 SER N 1 1
37 28416 1 1 9 SER O O 6.381 9.231 -8.010 1.00 . A A . 9 SER O 1 1
37 28417 1 1 9 SER OG O 7.503 11.292 -4.373 1.00 . A A . 9 SER OG 1 1
37 28418 1 1 10 ILE C C 6.794 6.678 -5.005 1.00 . A A . 10 ILE C 1 1
37 28419 1 1 10 ILE CA C 7.514 7.478 -6.100 1.00 . A A . 10 ILE CA 1 1
37 28420 1 1 10 ILE CB C 9.035 7.183 -6.112 1.00 . A A . 10 ILE CB 1 1
37 28421 1 1 10 ILE CD1 C 11.246 7.327 -4.789 1.00 . A A . 10 ILE CD1 1 1
37 28422 1 1 10 ILE CG1 C 9.747 7.659 -4.822 1.00 . A A . 10 ILE CG1 1 1
37 28423 1 1 10 ILE CG2 C 9.670 7.786 -7.378 1.00 . A A . 10 ILE CG2 1 1
37 28424 1 1 10 ILE H H 7.493 9.372 -5.096 1.00 . A A . 10 ILE H 1 1
37 28425 1 1 10 ILE HA H 7.105 7.124 -7.047 1.00 . A A . 10 ILE HA 1 1
37 28426 1 1 10 ILE HB H 9.162 6.105 -6.182 1.00 . A A . 10 ILE HB 1 1
37 28427 1 1 10 ILE HD11 H 11.783 7.926 -5.522 1.00 . A A . 10 ILE HD11 1 1
37 28428 1 1 10 ILE HD12 H 11.640 7.551 -3.798 1.00 . A A . 10 ILE HD12 1 1
37 28429 1 1 10 ILE HD13 H 11.404 6.271 -4.998 1.00 . A A . 10 ILE HD13 1 1
37 28430 1 1 10 ILE HG12 H 9.630 8.738 -4.705 1.00 . A A . 10 ILE HG12 1 1
37 28431 1 1 10 ILE HG13 H 9.283 7.174 -3.968 1.00 . A A . 10 ILE HG13 1 1
37 28432 1 1 10 ILE HG21 H 9.711 8.873 -7.306 1.00 . A A . 10 ILE HG21 1 1
37 28433 1 1 10 ILE HG22 H 10.677 7.398 -7.519 1.00 . A A . 10 ILE HG22 1 1
37 28434 1 1 10 ILE HG23 H 9.081 7.506 -8.247 1.00 . A A . 10 ILE HG23 1 1
37 28435 1 1 10 ILE N N 7.269 8.925 -5.980 1.00 . A A . 10 ILE N 1 1
37 28436 1 1 10 ILE O O 6.491 7.201 -3.929 1.00 . A A . 10 ILE O 1 1
37 28437 1 1 11 CYS C C 6.674 3.000 -4.503 1.00 . A A . 11 CYS C 1 1
37 28438 1 1 11 CYS CA C 6.161 4.423 -4.229 1.00 . A A . 11 CYS CA 1 1
37 28439 1 1 11 CYS CB C 4.643 4.469 -3.980 1.00 . A A . 11 CYS CB 1 1
37 28440 1 1 11 CYS H H 6.844 5.017 -6.163 1.00 . A A . 11 CYS H 1 1
37 28441 1 1 11 CYS HA H 6.643 4.737 -3.302 1.00 . A A . 11 CYS HA 1 1
37 28442 1 1 11 CYS HB2 H 4.481 4.240 -2.928 1.00 . A A . 11 CYS HB2 1 1
37 28443 1 1 11 CYS HB3 H 4.286 5.486 -4.133 1.00 . A A . 11 CYS HB3 1 1
37 28444 1 1 11 CYS N N 6.567 5.386 -5.255 1.00 . A A . 11 CYS N 1 1
37 28445 1 1 11 CYS O O 7.162 2.679 -5.591 1.00 . A A . 11 CYS O 1 1
37 28446 1 1 11 CYS SG S 3.595 3.325 -4.925 1.00 . A A . 11 CYS SG 1 1
37 28447 1 1 12 SER C C 6.007 -0.274 -3.554 1.00 . A A . 12 SER C 1 1
37 28448 1 1 12 SER CA C 7.125 0.771 -3.536 1.00 . A A . 12 SER CA 1 1
37 28449 1 1 12 SER CB C 8.068 0.545 -2.341 1.00 . A A . 12 SER CB 1 1
37 28450 1 1 12 SER H H 6.099 2.429 -2.665 1.00 . A A . 12 SER H 1 1
37 28451 1 1 12 SER HA H 7.702 0.621 -4.447 1.00 . A A . 12 SER HA 1 1
37 28452 1 1 12 SER HB2 H 8.793 1.357 -2.300 1.00 . A A . 12 SER HB2 1 1
37 28453 1 1 12 SER HB3 H 7.491 0.549 -1.415 1.00 . A A . 12 SER HB3 1 1
37 28454 1 1 12 SER HG H 9.447 -0.738 -1.760 1.00 . A A . 12 SER HG 1 1
37 28455 1 1 12 SER N N 6.602 2.141 -3.489 1.00 . A A . 12 SER N 1 1
37 28456 1 1 12 SER O O 4.850 0.018 -3.240 1.00 . A A . 12 SER O 1 1
37 28457 1 1 12 SER OG O 8.767 -0.687 -2.462 1.00 . A A . 12 SER OG 1 1
37 28458 1 1 13 LEU C C 4.833 -2.868 -2.438 1.00 . A A . 13 LEU C 1 1
37 28459 1 1 13 LEU CA C 5.459 -2.679 -3.829 1.00 . A A . 13 LEU CA 1 1
37 28460 1 1 13 LEU CB C 6.250 -3.930 -4.248 1.00 . A A . 13 LEU CB 1 1
37 28461 1 1 13 LEU CD1 C 7.581 -5.221 -5.944 1.00 . A A . 13 LEU CD1 1 1
37 28462 1 1 13 LEU CD2 C 6.049 -3.415 -6.771 1.00 . A A . 13 LEU CD2 1 1
37 28463 1 1 13 LEU CG C 6.963 -3.852 -5.621 1.00 . A A . 13 LEU CG 1 1
37 28464 1 1 13 LEU H H 7.347 -1.693 -4.003 1.00 . A A . 13 LEU H 1 1
37 28465 1 1 13 LEU HA H 4.641 -2.519 -4.532 1.00 . A A . 13 LEU HA 1 1
37 28466 1 1 13 LEU HB2 H 6.997 -4.124 -3.480 1.00 . A A . 13 LEU HB2 1 1
37 28467 1 1 13 LEU HB3 H 5.559 -4.770 -4.241 1.00 . A A . 13 LEU HB3 1 1
37 28468 1 1 13 LEU HD11 H 6.797 -5.971 -6.062 1.00 . A A . 13 LEU HD11 1 1
37 28469 1 1 13 LEU HD12 H 8.245 -5.534 -5.140 1.00 . A A . 13 LEU HD12 1 1
37 28470 1 1 13 LEU HD13 H 8.153 -5.156 -6.869 1.00 . A A . 13 LEU HD13 1 1
37 28471 1 1 13 LEU HD21 H 6.602 -3.443 -7.712 1.00 . A A . 13 LEU HD21 1 1
37 28472 1 1 13 LEU HD22 H 5.706 -2.392 -6.612 1.00 . A A . 13 LEU HD22 1 1
37 28473 1 1 13 LEU HD23 H 5.192 -4.088 -6.841 1.00 . A A . 13 LEU HD23 1 1
37 28474 1 1 13 LEU HG H 7.776 -3.132 -5.552 1.00 . A A . 13 LEU HG 1 1
37 28475 1 1 13 LEU N N 6.362 -1.524 -3.865 1.00 . A A . 13 LEU N 1 1
37 28476 1 1 13 LEU O O 3.674 -3.257 -2.319 1.00 . A A . 13 LEU O 1 1
37 28477 1 1 14 TYR C C 3.881 -1.475 0.171 1.00 . A A . 14 TYR C 1 1
37 28478 1 1 14 TYR CA C 5.063 -2.448 -0.011 1.00 . A A . 14 TYR CA 1 1
37 28479 1 1 14 TYR CB C 6.215 -2.015 0.911 1.00 . A A . 14 TYR CB 1 1
37 28480 1 1 14 TYR CD1 C 7.391 -4.267 1.078 1.00 . A A . 14 TYR CD1 1 1
37 28481 1 1 14 TYR CD2 C 8.730 -2.256 0.749 1.00 . A A . 14 TYR CD2 1 1
37 28482 1 1 14 TYR CE1 C 8.564 -5.044 1.128 1.00 . A A . 14 TYR CE1 1 1
37 28483 1 1 14 TYR CE2 C 9.907 -3.029 0.796 1.00 . A A . 14 TYR CE2 1 1
37 28484 1 1 14 TYR CG C 7.470 -2.872 0.892 1.00 . A A . 14 TYR CG 1 1
37 28485 1 1 14 TYR CZ C 9.829 -4.426 0.996 1.00 . A A . 14 TYR CZ 1 1
37 28486 1 1 14 TYR H H 6.532 -2.270 -1.558 1.00 . A A . 14 TYR H 1 1
37 28487 1 1 14 TYR HA H 4.724 -3.441 0.269 1.00 . A A . 14 TYR HA 1 1
37 28488 1 1 14 TYR HB2 H 6.486 -0.994 0.650 1.00 . A A . 14 TYR HB2 1 1
37 28489 1 1 14 TYR HB3 H 5.837 -1.997 1.931 1.00 . A A . 14 TYR HB3 1 1
37 28490 1 1 14 TYR HD1 H 6.431 -4.746 1.199 1.00 . A A . 14 TYR HD1 1 1
37 28491 1 1 14 TYR HD2 H 8.803 -1.187 0.619 1.00 . A A . 14 TYR HD2 1 1
37 28492 1 1 14 TYR HE1 H 8.499 -6.116 1.275 1.00 . A A . 14 TYR HE1 1 1
37 28493 1 1 14 TYR HE2 H 10.873 -2.558 0.696 1.00 . A A . 14 TYR HE2 1 1
37 28494 1 1 14 TYR HH H 10.804 -6.103 1.220 1.00 . A A . 14 TYR HH 1 1
37 28495 1 1 14 TYR N N 5.567 -2.507 -1.385 1.00 . A A . 14 TYR N 1 1
37 28496 1 1 14 TYR O O 2.976 -1.733 0.963 1.00 . A A . 14 TYR O 1 1
37 28497 1 1 14 TYR OH O 10.973 -5.159 1.078 1.00 . A A . 14 TYR OH 1 1
37 28498 1 1 15 GLN C C 1.619 0.186 -1.458 1.00 . A A . 15 GLN C 1 1
37 28499 1 1 15 GLN CA C 2.791 0.627 -0.571 1.00 . A A . 15 GLN CA 1 1
37 28500 1 1 15 GLN CB C 3.325 2.002 -1.010 1.00 . A A . 15 GLN CB 1 1
37 28501 1 1 15 GLN CD C 4.060 2.661 1.357 1.00 . A A . 15 GLN CD 1 1
37 28502 1 1 15 GLN CG C 4.463 2.535 -0.114 1.00 . A A . 15 GLN CG 1 1
37 28503 1 1 15 GLN H H 4.599 -0.280 -1.273 1.00 . A A . 15 GLN H 1 1
37 28504 1 1 15 GLN HA H 2.397 0.723 0.440 1.00 . A A . 15 GLN HA 1 1
37 28505 1 1 15 GLN HB2 H 3.675 1.946 -2.039 1.00 . A A . 15 GLN HB2 1 1
37 28506 1 1 15 GLN HB3 H 2.501 2.718 -0.993 1.00 . A A . 15 GLN HB3 1 1
37 28507 1 1 15 GLN HE21 H 2.993 4.359 1.058 1.00 . A A . 15 GLN HE21 1 1
37 28508 1 1 15 GLN HE22 H 3.024 3.728 2.696 1.00 . A A . 15 GLN HE22 1 1
37 28509 1 1 15 GLN HG2 H 5.332 1.883 -0.188 1.00 . A A . 15 GLN HG2 1 1
37 28510 1 1 15 GLN HG3 H 4.760 3.517 -0.479 1.00 . A A . 15 GLN HG3 1 1
37 28511 1 1 15 GLN N N 3.866 -0.372 -0.582 1.00 . A A . 15 GLN N 1 1
37 28512 1 1 15 GLN NE2 N 3.290 3.664 1.725 1.00 . A A . 15 GLN NE2 1 1
37 28513 1 1 15 GLN O O 0.465 0.434 -1.104 1.00 . A A . 15 GLN O 1 1
37 28514 1 1 15 GLN OE1 O 4.401 1.836 2.195 1.00 . A A . 15 GLN OE1 1 1
37 28515 1 1 16 LEU C C 0.120 -2.273 -2.451 1.00 . A A . 16 LEU C 1 1
37 28516 1 1 16 LEU CA C 0.845 -1.233 -3.328 1.00 . A A . 16 LEU CA 1 1
37 28517 1 1 16 LEU CB C 1.460 -1.873 -4.591 1.00 . A A . 16 LEU CB 1 1
37 28518 1 1 16 LEU CD1 C 2.723 -1.692 -6.756 1.00 . A A . 16 LEU CD1 1 1
37 28519 1 1 16 LEU CD2 C 1.345 0.248 -6.031 1.00 . A A . 16 LEU CD2 1 1
37 28520 1 1 16 LEU CG C 2.211 -0.915 -5.539 1.00 . A A . 16 LEU CG 1 1
37 28521 1 1 16 LEU H H 2.854 -0.651 -2.834 1.00 . A A . 16 LEU H 1 1
37 28522 1 1 16 LEU HA H 0.089 -0.503 -3.627 1.00 . A A . 16 LEU HA 1 1
37 28523 1 1 16 LEU HB2 H 2.147 -2.656 -4.285 1.00 . A A . 16 LEU HB2 1 1
37 28524 1 1 16 LEU HB3 H 0.666 -2.360 -5.149 1.00 . A A . 16 LEU HB3 1 1
37 28525 1 1 16 LEU HD11 H 1.885 -2.046 -7.352 1.00 . A A . 16 LEU HD11 1 1
37 28526 1 1 16 LEU HD12 H 3.314 -2.547 -6.434 1.00 . A A . 16 LEU HD12 1 1
37 28527 1 1 16 LEU HD13 H 3.353 -1.047 -7.371 1.00 . A A . 16 LEU HD13 1 1
37 28528 1 1 16 LEU HD21 H 0.986 0.835 -5.193 1.00 . A A . 16 LEU HD21 1 1
37 28529 1 1 16 LEU HD22 H 0.494 -0.125 -6.599 1.00 . A A . 16 LEU HD22 1 1
37 28530 1 1 16 LEU HD23 H 1.950 0.897 -6.668 1.00 . A A . 16 LEU HD23 1 1
37 28531 1 1 16 LEU HG H 3.070 -0.505 -5.017 1.00 . A A . 16 LEU HG 1 1
37 28532 1 1 16 LEU N N 1.886 -0.540 -2.555 1.00 . A A . 16 LEU N 1 1
37 28533 1 1 16 LEU O O -1.109 -2.339 -2.451 1.00 . A A . 16 LEU O 1 1
37 28534 1 1 17 GLU C C -0.462 -3.264 0.457 1.00 . A A . 17 GLU C 1 1
37 28535 1 1 17 GLU CA C 0.316 -3.979 -0.670 1.00 . A A . 17 GLU CA 1 1
37 28536 1 1 17 GLU CB C 1.458 -4.839 -0.097 1.00 . A A . 17 GLU CB 1 1
37 28537 1 1 17 GLU CD C 2.103 -6.901 1.210 1.00 . A A . 17 GLU CD 1 1
37 28538 1 1 17 GLU CG C 0.939 -6.048 0.683 1.00 . A A . 17 GLU CG 1 1
37 28539 1 1 17 GLU H H 1.876 -2.989 -1.759 1.00 . A A . 17 GLU H 1 1
37 28540 1 1 17 GLU HA H -0.380 -4.637 -1.195 1.00 . A A . 17 GLU HA 1 1
37 28541 1 1 17 GLU HB2 H 2.076 -5.204 -0.919 1.00 . A A . 17 GLU HB2 1 1
37 28542 1 1 17 GLU HB3 H 2.080 -4.229 0.554 1.00 . A A . 17 GLU HB3 1 1
37 28543 1 1 17 GLU HG2 H 0.337 -5.710 1.528 1.00 . A A . 17 GLU HG2 1 1
37 28544 1 1 17 GLU HG3 H 0.304 -6.654 0.033 1.00 . A A . 17 GLU HG3 1 1
37 28545 1 1 17 GLU N N 0.868 -3.037 -1.650 1.00 . A A . 17 GLU N 1 1
37 28546 1 1 17 GLU O O -1.498 -3.761 0.898 1.00 . A A . 17 GLU O 1 1
37 28547 1 1 17 GLU OE1 O 2.649 -6.578 2.291 1.00 . A A . 17 GLU OE1 1 1
37 28548 1 1 17 GLU OE2 O 2.474 -7.904 0.552 1.00 . A A . 17 GLU OE2 1 1
37 28549 1 1 18 ASN C C -2.134 -0.821 1.467 1.00 . A A . 18 ASN C 1 1
37 28550 1 1 18 ASN CA C -0.732 -1.291 1.925 1.00 . A A . 18 ASN CA 1 1
37 28551 1 1 18 ASN CB C 0.147 -0.099 2.331 1.00 . A A . 18 ASN CB 1 1
37 28552 1 1 18 ASN CG C -0.444 0.689 3.496 1.00 . A A . 18 ASN CG 1 1
37 28553 1 1 18 ASN H H 0.850 -1.718 0.545 1.00 . A A . 18 ASN H 1 1
37 28554 1 1 18 ASN HA H -0.873 -1.926 2.799 1.00 . A A . 18 ASN HA 1 1
37 28555 1 1 18 ASN HB2 H 1.135 -0.460 2.623 1.00 . A A . 18 ASN HB2 1 1
37 28556 1 1 18 ASN HB3 H 0.256 0.574 1.483 1.00 . A A . 18 ASN HB3 1 1
37 28557 1 1 18 ASN HD21 H 0.087 -0.727 4.852 1.00 . A A . 18 ASN HD21 1 1
37 28558 1 1 18 ASN HD22 H -0.761 0.671 5.483 1.00 . A A . 18 ASN HD22 1 1
37 28559 1 1 18 ASN N N -0.026 -2.079 0.903 1.00 . A A . 18 ASN N 1 1
37 28560 1 1 18 ASN ND2 N -0.366 0.164 4.706 1.00 . A A . 18 ASN ND2 1 1
37 28561 1 1 18 ASN O O -3.046 -0.699 2.286 1.00 . A A . 18 ASN O 1 1
37 28562 1 1 18 ASN OD1 O -0.987 1.772 3.327 1.00 . A A . 18 ASN OD1 1 1
37 28563 1 1 19 TYR C C -4.476 -1.581 -0.768 1.00 . A A . 19 TYR C 1 1
37 28564 1 1 19 TYR CA C -3.629 -0.321 -0.468 1.00 . A A . 19 TYR CA 1 1
37 28565 1 1 19 TYR CB C -3.392 0.536 -1.725 1.00 . A A . 19 TYR CB 1 1
37 28566 1 1 19 TYR CD1 C -2.574 2.686 -0.626 1.00 . A A . 19 TYR CD1 1 1
37 28567 1 1 19 TYR CD2 C -4.537 2.772 -2.059 1.00 . A A . 19 TYR CD2 1 1
37 28568 1 1 19 TYR CE1 C -2.693 4.068 -0.377 1.00 . A A . 19 TYR CE1 1 1
37 28569 1 1 19 TYR CE2 C -4.659 4.153 -1.822 1.00 . A A . 19 TYR CE2 1 1
37 28570 1 1 19 TYR CG C -3.497 2.031 -1.469 1.00 . A A . 19 TYR CG 1 1
37 28571 1 1 19 TYR CZ C -3.737 4.808 -0.980 1.00 . A A . 19 TYR CZ 1 1
37 28572 1 1 19 TYR H H -1.527 -0.710 -0.453 1.00 . A A . 19 TYR H 1 1
37 28573 1 1 19 TYR HA H -4.230 0.264 0.229 1.00 . A A . 19 TYR HA 1 1
37 28574 1 1 19 TYR HB2 H -2.415 0.314 -2.151 1.00 . A A . 19 TYR HB2 1 1
37 28575 1 1 19 TYR HB3 H -4.126 0.269 -2.486 1.00 . A A . 19 TYR HB3 1 1
37 28576 1 1 19 TYR HD1 H -1.770 2.125 -0.168 1.00 . A A . 19 TYR HD1 1 1
37 28577 1 1 19 TYR HD2 H -5.251 2.275 -2.703 1.00 . A A . 19 TYR HD2 1 1
37 28578 1 1 19 TYR HE1 H -1.980 4.566 0.264 1.00 . A A . 19 TYR HE1 1 1
37 28579 1 1 19 TYR HE2 H -5.459 4.714 -2.283 1.00 . A A . 19 TYR HE2 1 1
37 28580 1 1 19 TYR HH H -3.168 6.489 -0.170 1.00 . A A . 19 TYR HH 1 1
37 28581 1 1 19 TYR N N -2.328 -0.612 0.159 1.00 . A A . 19 TYR N 1 1
37 28582 1 1 19 TYR O O -5.604 -1.466 -1.257 1.00 . A A . 19 TYR O 1 1
37 28583 1 1 19 TYR OH O -3.837 6.152 -0.789 1.00 . A A . 19 TYR OH 1 1
37 28584 1 1 20 CYS C C -5.655 -4.349 0.573 1.00 . A A . 20 CYS C 1 1
37 28585 1 1 20 CYS CA C -4.714 -4.049 -0.609 1.00 . A A . 20 CYS CA 1 1
37 28586 1 1 20 CYS CB C -3.698 -5.172 -0.791 1.00 . A A . 20 CYS CB 1 1
37 28587 1 1 20 CYS H H -3.060 -2.825 -0.041 1.00 . A A . 20 CYS H 1 1
37 28588 1 1 20 CYS HA H -5.316 -4.008 -1.515 1.00 . A A . 20 CYS HA 1 1
37 28589 1 1 20 CYS HB2 H -2.911 -4.818 -1.459 1.00 . A A . 20 CYS HB2 1 1
37 28590 1 1 20 CYS HB3 H -3.258 -5.402 0.181 1.00 . A A . 20 CYS HB3 1 1
37 28591 1 1 20 CYS N N -3.979 -2.784 -0.466 1.00 . A A . 20 CYS N 1 1
37 28592 1 1 20 CYS O O -5.524 -3.762 1.652 1.00 . A A . 20 CYS O 1 1
37 28593 1 1 20 CYS SG S -4.369 -6.696 -1.479 1.00 . A A . 20 CYS SG 1 1
37 28594 1 1 21 ASN C C -6.675 -7.147 2.028 1.00 . A A . 21 ASN C 1 1
37 28595 1 1 21 ASN CA C -7.381 -5.918 1.435 1.00 . A A . 21 ASN CA 1 1
37 28596 1 1 21 ASN CB C -8.779 -6.278 0.883 1.00 . A A . 21 ASN CB 1 1
37 28597 1 1 21 ASN CG C -9.623 -5.072 0.503 1.00 . A A . 21 ASN CG 1 1
37 28598 1 1 21 ASN H H -6.596 -5.740 -0.537 1.00 . A A . 21 ASN H 1 1
37 28599 1 1 21 ASN HA H -7.500 -5.206 2.251 1.00 . A A . 21 ASN HA 1 1
37 28600 1 1 21 ASN HB2 H -8.674 -6.936 0.019 1.00 . A A . 21 ASN HB2 1 1
37 28601 1 1 21 ASN HB3 H -9.322 -6.835 1.646 1.00 . A A . 21 ASN HB3 1 1
37 28602 1 1 21 ASN HD21 H -8.866 -5.048 -1.356 1.00 . A A . 21 ASN HD21 1 1
37 28603 1 1 21 ASN HD22 H -10.061 -3.798 -0.983 1.00 . A A . 21 ASN HD22 1 1
37 28604 1 1 21 ASN N N -6.573 -5.301 0.376 1.00 . A A . 21 ASN N 1 1
37 28605 1 1 21 ASN ND2 N -9.508 -4.597 -0.716 1.00 . A A . 21 ASN ND2 1 1
37 28606 1 1 21 ASN O O -6.355 -8.090 1.273 1.00 . A A . 21 ASN O 1 1
37 28607 1 1 21 ASN OXT O -6.407 -7.161 3.249 1.00 . A A . 21 ASN OXT 1 1
37 28608 1 1 21 ASN OD1 O -10.388 -4.541 1.299 1.00 . A A . 21 ASN OD1 1 1
37 28609 2 2 1 PHE C C 11.970 -4.056 -4.498 1.00 . B B . 1 PHE C 1 1
37 28610 2 2 1 PHE CA C 11.317 -5.351 -3.991 1.00 . B B . 1 PHE CA 1 1
37 28611 2 2 1 PHE CB C 10.815 -5.195 -2.538 1.00 . B B . 1 PHE CB 1 1
37 28612 2 2 1 PHE CD1 C 8.765 -6.657 -2.180 1.00 . B B . 1 PHE CD1 1 1
37 28613 2 2 1 PHE CD2 C 10.886 -7.369 -1.218 1.00 . B B . 1 PHE CD2 1 1
37 28614 2 2 1 PHE CE1 C 8.139 -7.799 -1.649 1.00 . B B . 1 PHE CE1 1 1
37 28615 2 2 1 PHE CE2 C 10.262 -8.514 -0.690 1.00 . B B . 1 PHE CE2 1 1
37 28616 2 2 1 PHE CG C 10.139 -6.438 -1.971 1.00 . B B . 1 PHE CG 1 1
37 28617 2 2 1 PHE CZ C 8.888 -8.726 -0.904 1.00 . B B . 1 PHE CZ 1 1
37 28618 2 2 1 PHE H1 H 12.540 -6.615 -5.089 1.00 . B B . 1 PHE H1 1 1
37 28619 2 2 1 PHE H2 H 11.828 -7.347 -3.808 1.00 . B B . 1 PHE H2 1 1
37 28620 2 2 1 PHE H3 H 13.089 -6.328 -3.577 1.00 . B B . 1 PHE H3 1 1
37 28621 2 2 1 PHE HA H 10.455 -5.557 -4.624 1.00 . B B . 1 PHE HA 1 1
37 28622 2 2 1 PHE HB2 H 11.652 -4.920 -1.893 1.00 . B B . 1 PHE HB2 1 1
37 28623 2 2 1 PHE HB3 H 10.103 -4.370 -2.500 1.00 . B B . 1 PHE HB3 1 1
37 28624 2 2 1 PHE HD1 H 8.178 -5.944 -2.743 1.00 . B B . 1 PHE HD1 1 1
37 28625 2 2 1 PHE HD2 H 11.941 -7.207 -1.036 1.00 . B B . 1 PHE HD2 1 1
37 28626 2 2 1 PHE HE1 H 7.081 -7.960 -1.809 1.00 . B B . 1 PHE HE1 1 1
37 28627 2 2 1 PHE HE2 H 10.834 -9.236 -0.117 1.00 . B B . 1 PHE HE2 1 1
37 28628 2 2 1 PHE HZ H 8.405 -9.607 -0.500 1.00 . B B . 1 PHE HZ 1 1
37 28629 2 2 1 PHE N N 12.259 -6.494 -4.127 1.00 . B B . 1 PHE N 1 1
37 28630 2 2 1 PHE O O 13.192 -3.924 -4.417 1.00 . B B . 1 PHE O 1 1
37 28631 2 2 2 VAL C C 10.703 -0.675 -5.409 1.00 . B B . 2 VAL C 1 1
37 28632 2 2 2 VAL CA C 11.689 -1.831 -5.621 1.00 . B B . 2 VAL CA 1 1
37 28633 2 2 2 VAL CB C 12.006 -1.934 -7.139 1.00 . B B . 2 VAL CB 1 1
37 28634 2 2 2 VAL CG1 C 13.265 -2.768 -7.423 1.00 . B B . 2 VAL CG1 1 1
37 28635 2 2 2 VAL CG2 C 10.836 -2.482 -7.980 1.00 . B B . 2 VAL CG2 1 1
37 28636 2 2 2 VAL H H 10.189 -3.227 -5.016 1.00 . B B . 2 VAL H 1 1
37 28637 2 2 2 VAL HA H 12.610 -1.553 -5.106 1.00 . B B . 2 VAL HA 1 1
37 28638 2 2 2 VAL HB H 12.222 -0.926 -7.495 1.00 . B B . 2 VAL HB 1 1
37 28639 2 2 2 VAL HG11 H 13.089 -3.818 -7.188 1.00 . B B . 2 VAL HG11 1 1
37 28640 2 2 2 VAL HG12 H 13.531 -2.687 -8.476 1.00 . B B . 2 VAL HG12 1 1
37 28641 2 2 2 VAL HG13 H 14.099 -2.395 -6.823 1.00 . B B . 2 VAL HG13 1 1
37 28642 2 2 2 VAL HG21 H 9.946 -1.862 -7.859 1.00 . B B . 2 VAL HG21 1 1
37 28643 2 2 2 VAL HG22 H 11.104 -2.474 -9.037 1.00 . B B . 2 VAL HG22 1 1
37 28644 2 2 2 VAL HG23 H 10.595 -3.506 -7.690 1.00 . B B . 2 VAL HG23 1 1
37 28645 2 2 2 VAL N N 11.193 -3.099 -5.033 1.00 . B B . 2 VAL N 1 1
37 28646 2 2 2 VAL O O 9.488 -0.858 -5.484 1.00 . B B . 2 VAL O 1 1
37 28647 2 2 3 ASN C C 10.742 2.543 -6.494 1.00 . B B . 3 ASN C 1 1
37 28648 2 2 3 ASN CA C 10.548 1.809 -5.158 1.00 . B B . 3 ASN CA 1 1
37 28649 2 2 3 ASN CB C 11.070 2.610 -3.960 1.00 . B B . 3 ASN CB 1 1
37 28650 2 2 3 ASN CG C 10.318 3.895 -3.636 1.00 . B B . 3 ASN CG 1 1
37 28651 2 2 3 ASN H H 12.264 0.563 -5.136 1.00 . B B . 3 ASN H 1 1
37 28652 2 2 3 ASN HA H 9.483 1.628 -5.016 1.00 . B B . 3 ASN HA 1 1
37 28653 2 2 3 ASN HB2 H 10.987 1.969 -3.093 1.00 . B B . 3 ASN HB2 1 1
37 28654 2 2 3 ASN HB3 H 12.121 2.851 -4.111 1.00 . B B . 3 ASN HB3 1 1
37 28655 2 2 3 ASN HD21 H 11.423 4.229 -1.969 1.00 . B B . 3 ASN HD21 1 1
37 28656 2 2 3 ASN HD22 H 10.183 5.418 -2.332 1.00 . B B . 3 ASN HD22 1 1
37 28657 2 2 3 ASN N N 11.255 0.523 -5.194 1.00 . B B . 3 ASN N 1 1
37 28658 2 2 3 ASN ND2 N 10.673 4.565 -2.556 1.00 . B B . 3 ASN ND2 1 1
37 28659 2 2 3 ASN O O 11.853 2.600 -7.027 1.00 . B B . 3 ASN O 1 1
37 28660 2 2 3 ASN OD1 O 9.405 4.304 -4.336 1.00 . B B . 3 ASN OD1 1 1
37 28661 2 2 4 GLN C C 8.549 4.542 -8.757 1.00 . B B . 4 GLN C 1 1
37 28662 2 2 4 GLN CA C 9.553 3.404 -8.491 1.00 . B B . 4 GLN CA 1 1
37 28663 2 2 4 GLN CB C 9.116 2.157 -9.300 1.00 . B B . 4 GLN CB 1 1
37 28664 2 2 4 GLN CD C 11.346 1.419 -10.338 1.00 . B B . 4 GLN CD 1 1
37 28665 2 2 4 GLN CG C 10.156 1.028 -9.458 1.00 . B B . 4 GLN CG 1 1
37 28666 2 2 4 GLN H H 8.802 3.032 -6.511 1.00 . B B . 4 GLN H 1 1
37 28667 2 2 4 GLN HA H 10.525 3.751 -8.846 1.00 . B B . 4 GLN HA 1 1
37 28668 2 2 4 GLN HB2 H 8.226 1.734 -8.828 1.00 . B B . 4 GLN HB2 1 1
37 28669 2 2 4 GLN HB3 H 8.825 2.469 -10.305 1.00 . B B . 4 GLN HB3 1 1
37 28670 2 2 4 GLN HE21 H 12.432 2.134 -8.781 1.00 . B B . 4 GLN HE21 1 1
37 28671 2 2 4 GLN HE22 H 13.188 2.213 -10.375 1.00 . B B . 4 GLN HE22 1 1
37 28672 2 2 4 GLN HG2 H 10.513 0.702 -8.482 1.00 . B B . 4 GLN HG2 1 1
37 28673 2 2 4 GLN HG3 H 9.661 0.173 -9.918 1.00 . B B . 4 GLN HG3 1 1
37 28674 2 2 4 GLN N N 9.651 3.038 -7.070 1.00 . B B . 4 GLN N 1 1
37 28675 2 2 4 GLN NE2 N 12.403 1.974 -9.783 1.00 . B B . 4 GLN NE2 1 1
37 28676 2 2 4 GLN O O 7.638 4.783 -7.965 1.00 . B B . 4 GLN O 1 1
37 28677 2 2 4 GLN OE1 O 11.346 1.236 -11.549 1.00 . B B . 4 GLN OE1 1 1
37 28678 2 2 5 HIS C C 6.642 4.920 -11.267 1.00 . B B . 5 HIS C 1 1
37 28679 2 2 5 HIS CA C 7.553 5.926 -10.536 1.00 . B B . 5 HIS CA 1 1
37 28680 2 2 5 HIS CB C 8.069 6.972 -11.545 1.00 . B B . 5 HIS CB 1 1
37 28681 2 2 5 HIS CD2 C 10.043 8.476 -10.867 1.00 . B B . 5 HIS CD2 1 1
37 28682 2 2 5 HIS CE1 C 8.955 10.213 -10.088 1.00 . B B . 5 HIS CE1 1 1
37 28683 2 2 5 HIS CG C 8.700 8.202 -10.944 1.00 . B B . 5 HIS CG 1 1
37 28684 2 2 5 HIS H H 9.412 4.930 -10.547 1.00 . B B . 5 HIS H 1 1
37 28685 2 2 5 HIS HA H 6.972 6.440 -9.770 1.00 . B B . 5 HIS HA 1 1
37 28686 2 2 5 HIS HB2 H 8.777 6.509 -12.231 1.00 . B B . 5 HIS HB2 1 1
37 28687 2 2 5 HIS HB3 H 7.222 7.311 -12.145 1.00 . B B . 5 HIS HB3 1 1
37 28688 2 2 5 HIS HD1 H 7.030 9.424 -10.378 1.00 . B B . 5 HIS HD1 1 1
37 28689 2 2 5 HIS HD2 H 10.835 7.820 -11.196 1.00 . B B . 5 HIS HD2 1 1
37 28690 2 2 5 HIS HE1 H 8.712 11.182 -9.663 1.00 . B B . 5 HIS HE1 1 1
37 28691 2 2 5 HIS N N 8.666 5.195 -9.921 1.00 . B B . 5 HIS N 1 1
37 28692 2 2 5 HIS ND1 N 8.037 9.304 -10.458 1.00 . B B . 5 HIS ND1 1 1
37 28693 2 2 5 HIS NE2 N 10.203 9.760 -10.321 1.00 . B B . 5 HIS NE2 1 1
37 28694 2 2 5 HIS O O 7.101 4.186 -12.151 1.00 . B B . 5 HIS O 1 1
37 28695 2 2 6 LEU C C 3.039 4.881 -11.691 1.00 . B B . 6 LEU C 1 1
37 28696 2 2 6 LEU CA C 4.321 4.049 -11.510 1.00 . B B . 6 LEU CA 1 1
37 28697 2 2 6 LEU CB C 4.074 2.842 -10.582 1.00 . B B . 6 LEU CB 1 1
37 28698 2 2 6 LEU CD1 C 4.912 0.814 -9.353 1.00 . B B . 6 LEU CD1 1 1
37 28699 2 2 6 LEU CD2 C 5.422 1.044 -11.794 1.00 . B B . 6 LEU CD2 1 1
37 28700 2 2 6 LEU CG C 5.222 1.812 -10.478 1.00 . B B . 6 LEU CG 1 1
37 28701 2 2 6 LEU H H 5.062 5.510 -10.171 1.00 . B B . 6 LEU H 1 1
37 28702 2 2 6 LEU HA H 4.638 3.697 -12.492 1.00 . B B . 6 LEU HA 1 1
37 28703 2 2 6 LEU HB2 H 3.882 3.235 -9.583 1.00 . B B . 6 LEU HB2 1 1
37 28704 2 2 6 LEU HB3 H 3.177 2.325 -10.917 1.00 . B B . 6 LEU HB3 1 1
37 28705 2 2 6 LEU HD11 H 5.712 0.076 -9.279 1.00 . B B . 6 LEU HD11 1 1
37 28706 2 2 6 LEU HD12 H 3.968 0.307 -9.552 1.00 . B B . 6 LEU HD12 1 1
37 28707 2 2 6 LEU HD13 H 4.842 1.337 -8.399 1.00 . B B . 6 LEU HD13 1 1
37 28708 2 2 6 LEU HD21 H 5.712 1.728 -12.591 1.00 . B B . 6 LEU HD21 1 1
37 28709 2 2 6 LEU HD22 H 4.500 0.528 -12.070 1.00 . B B . 6 LEU HD22 1 1
37 28710 2 2 6 LEU HD23 H 6.217 0.307 -11.673 1.00 . B B . 6 LEU HD23 1 1
37 28711 2 2 6 LEU HG H 6.150 2.325 -10.225 1.00 . B B . 6 LEU HG 1 1
37 28712 2 2 6 LEU N N 5.356 4.897 -10.922 1.00 . B B . 6 LEU N 1 1
37 28713 2 2 6 LEU O O 2.560 5.506 -10.745 1.00 . B B . 6 LEU O 1 1
37 28714 2 2 7 CYS C C 0.278 4.889 -14.037 1.00 . B B . 7 CYS C 1 1
37 28715 2 2 7 CYS CA C 1.340 5.720 -13.303 1.00 . B B . 7 CYS CA 1 1
37 28716 2 2 7 CYS CB C 1.844 6.835 -14.232 1.00 . B B . 7 CYS CB 1 1
37 28717 2 2 7 CYS H H 2.885 4.308 -13.626 1.00 . B B . 7 CYS H 1 1
37 28718 2 2 7 CYS HA H 0.880 6.178 -12.426 1.00 . B B . 7 CYS HA 1 1
37 28719 2 2 7 CYS HB2 H 2.267 6.363 -15.121 1.00 . B B . 7 CYS HB2 1 1
37 28720 2 2 7 CYS HB3 H 0.998 7.446 -14.556 1.00 . B B . 7 CYS HB3 1 1
37 28721 2 2 7 CYS N N 2.481 4.885 -12.904 1.00 . B B . 7 CYS N 1 1
37 28722 2 2 7 CYS O O 0.613 3.992 -14.817 1.00 . B B . 7 CYS O 1 1
37 28723 2 2 7 CYS SG S 3.114 7.949 -13.557 1.00 . B B . 7 CYS SG 1 1
37 28724 2 2 8 GLY C C -2.191 3.226 -14.787 1.00 . B B . 8 GLY C 1 1
37 28725 2 2 8 GLY CA C -2.136 4.743 -14.622 1.00 . B B . 8 GLY CA 1 1
37 28726 2 2 8 GLY H H -1.177 5.937 -13.137 1.00 . B B . 8 GLY H 1 1
37 28727 2 2 8 GLY HA2 H -3.074 5.076 -14.174 1.00 . B B . 8 GLY HA2 1 1
37 28728 2 2 8 GLY HA3 H -2.062 5.196 -15.612 1.00 . B B . 8 GLY HA3 1 1
37 28729 2 2 8 GLY N N -0.998 5.211 -13.816 1.00 . B B . 8 GLY N 1 1
37 28730 2 2 8 GLY O O -2.193 2.477 -13.809 1.00 . B B . 8 GLY O 1 1
37 28731 2 2 9 SER C C -1.082 0.536 -15.843 1.00 . B B . 9 SER C 1 1
37 28732 2 2 9 SER CA C -2.282 1.333 -16.373 1.00 . B B . 9 SER CA 1 1
37 28733 2 2 9 SER CB C -2.369 1.169 -17.899 1.00 . B B . 9 SER CB 1 1
37 28734 2 2 9 SER H H -2.215 3.416 -16.801 1.00 . B B . 9 SER H 1 1
37 28735 2 2 9 SER HA H -3.180 0.897 -15.937 1.00 . B B . 9 SER HA 1 1
37 28736 2 2 9 SER HB2 H -1.433 1.507 -18.349 1.00 . B B . 9 SER HB2 1 1
37 28737 2 2 9 SER HB3 H -2.513 0.112 -18.135 1.00 . B B . 9 SER HB3 1 1
37 28738 2 2 9 SER HG H -3.476 1.792 -19.410 1.00 . B B . 9 SER HG 1 1
37 28739 2 2 9 SER N N -2.210 2.760 -16.032 1.00 . B B . 9 SER N 1 1
37 28740 2 2 9 SER O O -1.241 -0.608 -15.428 1.00 . B B . 9 SER O 1 1
37 28741 2 2 9 SER OG O -3.453 1.923 -18.438 1.00 . B B . 9 SER OG 1 1
37 28742 2 2 10 HIS C C 1.236 0.391 -13.684 1.00 . B B . 10 HIS C 1 1
37 28743 2 2 10 HIS CA C 1.303 0.492 -15.219 1.00 . B B . 10 HIS CA 1 1
37 28744 2 2 10 HIS CB C 2.547 1.265 -15.683 1.00 . B B . 10 HIS CB 1 1
37 28745 2 2 10 HIS CD2 C 2.493 2.317 -18.029 1.00 . B B . 10 HIS CD2 1 1
37 28746 2 2 10 HIS CE1 C 3.175 0.615 -19.239 1.00 . B B . 10 HIS CE1 1 1
37 28747 2 2 10 HIS CG C 2.734 1.268 -17.182 1.00 . B B . 10 HIS CG 1 1
37 28748 2 2 10 HIS H H 0.181 2.107 -16.060 1.00 . B B . 10 HIS H 1 1
37 28749 2 2 10 HIS HA H 1.375 -0.534 -15.596 1.00 . B B . 10 HIS HA 1 1
37 28750 2 2 10 HIS HB2 H 2.484 2.293 -15.327 1.00 . B B . 10 HIS HB2 1 1
37 28751 2 2 10 HIS HB3 H 3.433 0.815 -15.226 1.00 . B B . 10 HIS HB3 1 1
37 28752 2 2 10 HIS HD1 H 3.421 -0.708 -17.626 1.00 . B B . 10 HIS HD1 1 1
37 28753 2 2 10 HIS HD2 H 2.141 3.301 -17.732 1.00 . B B . 10 HIS HD2 1 1
37 28754 2 2 10 HIS HE1 H 3.466 -0.014 -20.074 1.00 . B B . 10 HIS HE1 1 1
37 28755 2 2 10 HIS N N 0.110 1.138 -15.775 1.00 . B B . 10 HIS N 1 1
37 28756 2 2 10 HIS ND1 N 3.161 0.213 -17.956 1.00 . B B . 10 HIS ND1 1 1
37 28757 2 2 10 HIS NE2 N 2.772 1.898 -19.337 1.00 . B B . 10 HIS NE2 1 1
37 28758 2 2 10 HIS O O 1.645 -0.622 -13.113 1.00 . B B . 10 HIS O 1 1
37 28759 2 2 11 LEU C C -0.703 0.254 -11.300 1.00 . B B . 11 LEU C 1 1
37 28760 2 2 11 LEU CA C 0.341 1.340 -11.585 1.00 . B B . 11 LEU CA 1 1
37 28761 2 2 11 LEU CB C -0.105 2.736 -11.100 1.00 . B B . 11 LEU CB 1 1
37 28762 2 2 11 LEU CD1 C 0.755 2.468 -8.706 1.00 . B B . 11 LEU CD1 1 1
37 28763 2 2 11 LEU CD2 C -0.887 4.259 -9.269 1.00 . B B . 11 LEU CD2 1 1
37 28764 2 2 11 LEU CG C -0.438 2.830 -9.597 1.00 . B B . 11 LEU CG 1 1
37 28765 2 2 11 LEU H H 0.339 2.203 -13.544 1.00 . B B . 11 LEU H 1 1
37 28766 2 2 11 LEU HA H 1.248 1.051 -11.052 1.00 . B B . 11 LEU HA 1 1
37 28767 2 2 11 LEU HB2 H 0.690 3.446 -11.317 1.00 . B B . 11 LEU HB2 1 1
37 28768 2 2 11 LEU HB3 H -0.986 3.048 -11.660 1.00 . B B . 11 LEU HB3 1 1
37 28769 2 2 11 LEU HD11 H 1.022 1.421 -8.844 1.00 . B B . 11 LEU HD11 1 1
37 28770 2 2 11 LEU HD12 H 0.488 2.629 -7.661 1.00 . B B . 11 LEU HD12 1 1
37 28771 2 2 11 LEU HD13 H 1.604 3.098 -8.958 1.00 . B B . 11 LEU HD13 1 1
37 28772 2 2 11 LEU HD21 H -1.728 4.538 -9.903 1.00 . B B . 11 LEU HD21 1 1
37 28773 2 2 11 LEU HD22 H -0.069 4.962 -9.431 1.00 . B B . 11 LEU HD22 1 1
37 28774 2 2 11 LEU HD23 H -1.202 4.320 -8.226 1.00 . B B . 11 LEU HD23 1 1
37 28775 2 2 11 LEU HG H -1.261 2.151 -9.374 1.00 . B B . 11 LEU HG 1 1
37 28776 2 2 11 LEU N N 0.652 1.397 -13.016 1.00 . B B . 11 LEU N 1 1
37 28777 2 2 11 LEU O O -0.485 -0.560 -10.408 1.00 . B B . 11 LEU O 1 1
37 28778 2 2 12 VAL C C -2.236 -2.246 -12.207 1.00 . B B . 12 VAL C 1 1
37 28779 2 2 12 VAL CA C -2.821 -0.849 -11.959 1.00 . B B . 12 VAL CA 1 1
37 28780 2 2 12 VAL CB C -4.030 -0.582 -12.893 1.00 . B B . 12 VAL CB 1 1
37 28781 2 2 12 VAL CG1 C -5.031 -1.753 -12.929 1.00 . B B . 12 VAL CG1 1 1
37 28782 2 2 12 VAL CG2 C -4.796 0.669 -12.436 1.00 . B B . 12 VAL CG2 1 1
37 28783 2 2 12 VAL H H -1.912 0.946 -12.762 1.00 . B B . 12 VAL H 1 1
37 28784 2 2 12 VAL HA H -3.177 -0.832 -10.929 1.00 . B B . 12 VAL HA 1 1
37 28785 2 2 12 VAL HB H -3.664 -0.417 -13.907 1.00 . B B . 12 VAL HB 1 1
37 28786 2 2 12 VAL HG11 H -5.904 -1.482 -13.527 1.00 . B B . 12 VAL HG11 1 1
37 28787 2 2 12 VAL HG12 H -4.577 -2.632 -13.387 1.00 . B B . 12 VAL HG12 1 1
37 28788 2 2 12 VAL HG13 H -5.358 -1.998 -11.918 1.00 . B B . 12 VAL HG13 1 1
37 28789 2 2 12 VAL HG21 H -5.211 0.513 -11.438 1.00 . B B . 12 VAL HG21 1 1
37 28790 2 2 12 VAL HG22 H -4.133 1.531 -12.412 1.00 . B B . 12 VAL HG22 1 1
37 28791 2 2 12 VAL HG23 H -5.611 0.881 -13.126 1.00 . B B . 12 VAL HG23 1 1
37 28792 2 2 12 VAL N N -1.788 0.200 -12.079 1.00 . B B . 12 VAL N 1 1
37 28793 2 2 12 VAL O O -2.562 -3.173 -11.470 1.00 . B B . 12 VAL O 1 1
37 28794 2 2 13 GLU C C 0.210 -4.116 -12.332 1.00 . B B . 13 GLU C 1 1
37 28795 2 2 13 GLU CA C -0.680 -3.665 -13.497 1.00 . B B . 13 GLU CA 1 1
37 28796 2 2 13 GLU CB C 0.142 -3.504 -14.785 1.00 . B B . 13 GLU CB 1 1
37 28797 2 2 13 GLU CD C 1.488 -4.617 -16.609 1.00 . B B . 13 GLU CD 1 1
37 28798 2 2 13 GLU CG C 0.816 -4.805 -15.239 1.00 . B B . 13 GLU CG 1 1
37 28799 2 2 13 GLU H H -1.165 -1.607 -13.808 1.00 . B B . 13 GLU H 1 1
37 28800 2 2 13 GLU HA H -1.435 -4.429 -13.674 1.00 . B B . 13 GLU HA 1 1
37 28801 2 2 13 GLU HB2 H -0.526 -3.162 -15.575 1.00 . B B . 13 GLU HB2 1 1
37 28802 2 2 13 GLU HB3 H 0.911 -2.744 -14.635 1.00 . B B . 13 GLU HB3 1 1
37 28803 2 2 13 GLU HG2 H 1.570 -5.109 -14.510 1.00 . B B . 13 GLU HG2 1 1
37 28804 2 2 13 GLU HG3 H 0.066 -5.593 -15.306 1.00 . B B . 13 GLU HG3 1 1
37 28805 2 2 13 GLU N N -1.352 -2.398 -13.198 1.00 . B B . 13 GLU N 1 1
37 28806 2 2 13 GLU O O 0.104 -5.260 -11.889 1.00 . B B . 13 GLU O 1 1
37 28807 2 2 13 GLU OE1 O 2.574 -3.993 -16.677 1.00 . B B . 13 GLU OE1 1 1
37 28808 2 2 13 GLU OE2 O 0.940 -5.104 -17.626 1.00 . B B . 13 GLU OE2 1 1
37 28809 2 2 14 ALA C C 1.093 -3.891 -9.397 1.00 . B B . 14 ALA C 1 1
37 28810 2 2 14 ALA CA C 1.908 -3.528 -10.654 1.00 . B B . 14 ALA CA 1 1
37 28811 2 2 14 ALA CB C 2.828 -2.324 -10.417 1.00 . B B . 14 ALA CB 1 1
37 28812 2 2 14 ALA H H 1.076 -2.292 -12.200 1.00 . B B . 14 ALA H 1 1
37 28813 2 2 14 ALA HA H 2.528 -4.393 -10.904 1.00 . B B . 14 ALA HA 1 1
37 28814 2 2 14 ALA HB1 H 3.414 -2.115 -11.314 1.00 . B B . 14 ALA HB1 1 1
37 28815 2 2 14 ALA HB2 H 2.239 -1.442 -10.161 1.00 . B B . 14 ALA HB2 1 1
37 28816 2 2 14 ALA HB3 H 3.517 -2.536 -9.600 1.00 . B B . 14 ALA HB3 1 1
37 28817 2 2 14 ALA N N 1.044 -3.226 -11.796 1.00 . B B . 14 ALA N 1 1
37 28818 2 2 14 ALA O O 1.355 -4.897 -8.734 1.00 . B B . 14 ALA O 1 1
37 28819 2 2 15 LEU C C -1.576 -4.663 -8.064 1.00 . B B . 15 LEU C 1 1
37 28820 2 2 15 LEU CA C -0.855 -3.307 -7.972 1.00 . B B . 15 LEU CA 1 1
37 28821 2 2 15 LEU CB C -1.800 -2.092 -7.973 1.00 . B B . 15 LEU CB 1 1
37 28822 2 2 15 LEU CD1 C -2.184 -2.061 -5.439 1.00 . B B . 15 LEU CD1 1 1
37 28823 2 2 15 LEU CD2 C -3.586 -0.681 -6.972 1.00 . B B . 15 LEU CD2 1 1
37 28824 2 2 15 LEU CG C -2.818 -2.002 -6.831 1.00 . B B . 15 LEU CG 1 1
37 28825 2 2 15 LEU H H -0.107 -2.293 -9.688 1.00 . B B . 15 LEU H 1 1
37 28826 2 2 15 LEU HA H -0.276 -3.312 -7.050 1.00 . B B . 15 LEU HA 1 1
37 28827 2 2 15 LEU HB2 H -1.183 -1.193 -7.948 1.00 . B B . 15 LEU HB2 1 1
37 28828 2 2 15 LEU HB3 H -2.352 -2.080 -8.915 1.00 . B B . 15 LEU HB3 1 1
37 28829 2 2 15 LEU HD11 H -2.955 -1.940 -4.674 1.00 . B B . 15 LEU HD11 1 1
37 28830 2 2 15 LEU HD12 H -1.451 -1.260 -5.336 1.00 . B B . 15 LEU HD12 1 1
37 28831 2 2 15 LEU HD13 H -1.704 -3.027 -5.290 1.00 . B B . 15 LEU HD13 1 1
37 28832 2 2 15 LEU HD21 H -2.902 0.166 -6.897 1.00 . B B . 15 LEU HD21 1 1
37 28833 2 2 15 LEU HD22 H -4.322 -0.600 -6.176 1.00 . B B . 15 LEU HD22 1 1
37 28834 2 2 15 LEU HD23 H -4.096 -0.643 -7.935 1.00 . B B . 15 LEU HD23 1 1
37 28835 2 2 15 LEU HG H -3.513 -2.830 -6.933 1.00 . B B . 15 LEU HG 1 1
37 28836 2 2 15 LEU N N 0.054 -3.107 -9.101 1.00 . B B . 15 LEU N 1 1
37 28837 2 2 15 LEU O O -1.607 -5.422 -7.095 1.00 . B B . 15 LEU O 1 1
37 28838 2 2 16 TYR C C -1.592 -7.489 -9.441 1.00 . B B . 16 TYR C 1 1
37 28839 2 2 16 TYR CA C -2.621 -6.344 -9.551 1.00 . B B . 16 TYR CA 1 1
37 28840 2 2 16 TYR CB C -3.271 -6.301 -10.942 1.00 . B B . 16 TYR CB 1 1
37 28841 2 2 16 TYR CD1 C -5.278 -7.850 -11.036 1.00 . B B . 16 TYR CD1 1 1
37 28842 2 2 16 TYR CD2 C -3.190 -8.571 -12.074 1.00 . B B . 16 TYR CD2 1 1
37 28843 2 2 16 TYR CE1 C -5.881 -9.070 -11.392 1.00 . B B . 16 TYR CE1 1 1
37 28844 2 2 16 TYR CE2 C -3.788 -9.795 -12.430 1.00 . B B . 16 TYR CE2 1 1
37 28845 2 2 16 TYR CG C -3.930 -7.600 -11.368 1.00 . B B . 16 TYR CG 1 1
37 28846 2 2 16 TYR CZ C -5.135 -10.050 -12.091 1.00 . B B . 16 TYR CZ 1 1
37 28847 2 2 16 TYR H H -2.007 -4.345 -10.011 1.00 . B B . 16 TYR H 1 1
37 28848 2 2 16 TYR HA H -3.398 -6.541 -8.811 1.00 . B B . 16 TYR HA 1 1
37 28849 2 2 16 TYR HB2 H -4.023 -5.507 -10.952 1.00 . B B . 16 TYR HB2 1 1
37 28850 2 2 16 TYR HB3 H -2.513 -6.039 -11.681 1.00 . B B . 16 TYR HB3 1 1
37 28851 2 2 16 TYR HD1 H -5.852 -7.108 -10.501 1.00 . B B . 16 TYR HD1 1 1
37 28852 2 2 16 TYR HD2 H -2.156 -8.380 -12.336 1.00 . B B . 16 TYR HD2 1 1
37 28853 2 2 16 TYR HE1 H -6.909 -9.257 -11.126 1.00 . B B . 16 TYR HE1 1 1
37 28854 2 2 16 TYR HE2 H -3.220 -10.543 -12.962 1.00 . B B . 16 TYR HE2 1 1
37 28855 2 2 16 TYR HH H -6.633 -11.303 -12.147 1.00 . B B . 16 TYR HH 1 1
37 28856 2 2 16 TYR N N -2.054 -5.023 -9.257 1.00 . B B . 16 TYR N 1 1
37 28857 2 2 16 TYR O O -1.933 -8.582 -8.989 1.00 . B B . 16 TYR O 1 1
37 28858 2 2 16 TYR OH O -5.710 -11.236 -12.433 1.00 . B B . 16 TYR OH 1 1
37 28859 2 2 17 LEU C C 1.189 -8.458 -8.188 1.00 . B B . 17 LEU C 1 1
37 28860 2 2 17 LEU CA C 0.747 -8.250 -9.644 1.00 . B B . 17 LEU CA 1 1
37 28861 2 2 17 LEU CB C 1.937 -7.873 -10.548 1.00 . B B . 17 LEU CB 1 1
37 28862 2 2 17 LEU CD1 C 2.821 -7.459 -12.863 1.00 . B B . 17 LEU CD1 1 1
37 28863 2 2 17 LEU CD2 C 1.650 -9.621 -12.392 1.00 . B B . 17 LEU CD2 1 1
37 28864 2 2 17 LEU CG C 1.698 -8.122 -12.052 1.00 . B B . 17 LEU CG 1 1
37 28865 2 2 17 LEU H H -0.112 -6.355 -10.210 1.00 . B B . 17 LEU H 1 1
37 28866 2 2 17 LEU HA H 0.355 -9.214 -9.950 1.00 . B B . 17 LEU HA 1 1
37 28867 2 2 17 LEU HB2 H 2.178 -6.822 -10.395 1.00 . B B . 17 LEU HB2 1 1
37 28868 2 2 17 LEU HB3 H 2.809 -8.456 -10.244 1.00 . B B . 17 LEU HB3 1 1
37 28869 2 2 17 LEU HD11 H 3.785 -7.882 -12.580 1.00 . B B . 17 LEU HD11 1 1
37 28870 2 2 17 LEU HD12 H 2.837 -6.385 -12.674 1.00 . B B . 17 LEU HD12 1 1
37 28871 2 2 17 LEU HD13 H 2.656 -7.617 -13.927 1.00 . B B . 17 LEU HD13 1 1
37 28872 2 2 17 LEU HD21 H 0.806 -10.097 -11.896 1.00 . B B . 17 LEU HD21 1 1
37 28873 2 2 17 LEU HD22 H 2.574 -10.105 -12.077 1.00 . B B . 17 LEU HD22 1 1
37 28874 2 2 17 LEU HD23 H 1.529 -9.751 -13.467 1.00 . B B . 17 LEU HD23 1 1
37 28875 2 2 17 LEU HG H 0.749 -7.679 -12.351 1.00 . B B . 17 LEU HG 1 1
37 28876 2 2 17 LEU N N -0.325 -7.252 -9.786 1.00 . B B . 17 LEU N 1 1
37 28877 2 2 17 LEU O O 1.535 -9.582 -7.818 1.00 . B B . 17 LEU O 1 1
37 28878 2 2 18 VAL C C 0.209 -8.236 -5.197 1.00 . B B . 18 VAL C 1 1
37 28879 2 2 18 VAL CA C 1.377 -7.540 -5.899 1.00 . B B . 18 VAL CA 1 1
37 28880 2 2 18 VAL CB C 1.637 -6.169 -5.229 1.00 . B B . 18 VAL CB 1 1
37 28881 2 2 18 VAL CG1 C 1.765 -6.235 -3.695 1.00 . B B . 18 VAL CG1 1 1
37 28882 2 2 18 VAL CG2 C 2.940 -5.549 -5.761 1.00 . B B . 18 VAL CG2 1 1
37 28883 2 2 18 VAL H H 0.917 -6.513 -7.765 1.00 . B B . 18 VAL H 1 1
37 28884 2 2 18 VAL HA H 2.266 -8.155 -5.755 1.00 . B B . 18 VAL HA 1 1
37 28885 2 2 18 VAL HB H 0.787 -5.524 -5.457 1.00 . B B . 18 VAL HB 1 1
37 28886 2 2 18 VAL HG11 H 2.558 -6.925 -3.411 1.00 . B B . 18 VAL HG11 1 1
37 28887 2 2 18 VAL HG12 H 1.994 -5.246 -3.302 1.00 . B B . 18 VAL HG12 1 1
37 28888 2 2 18 VAL HG13 H 0.833 -6.565 -3.236 1.00 . B B . 18 VAL HG13 1 1
37 28889 2 2 18 VAL HG21 H 2.902 -5.420 -6.838 1.00 . B B . 18 VAL HG21 1 1
37 28890 2 2 18 VAL HG22 H 3.107 -4.576 -5.298 1.00 . B B . 18 VAL HG22 1 1
37 28891 2 2 18 VAL HG23 H 3.783 -6.199 -5.521 1.00 . B B . 18 VAL HG23 1 1
37 28892 2 2 18 VAL N N 1.130 -7.419 -7.353 1.00 . B B . 18 VAL N 1 1
37 28893 2 2 18 VAL O O 0.441 -9.094 -4.346 1.00 . B B . 18 VAL O 1 1
37 28894 2 2 19 CYS C C -3.542 -8.418 -5.359 1.00 . B B . 19 CYS C 1 1
37 28895 2 2 19 CYS CA C -2.190 -8.169 -4.666 1.00 . B B . 19 CYS CA 1 1
37 28896 2 2 19 CYS CB C -2.322 -7.050 -3.625 1.00 . B B . 19 CYS CB 1 1
37 28897 2 2 19 CYS H H -1.141 -7.158 -6.256 1.00 . B B . 19 CYS H 1 1
37 28898 2 2 19 CYS HA H -1.963 -9.079 -4.121 1.00 . B B . 19 CYS HA 1 1
37 28899 2 2 19 CYS HB2 H -1.392 -6.485 -3.568 1.00 . B B . 19 CYS HB2 1 1
37 28900 2 2 19 CYS HB3 H -3.110 -6.355 -3.928 1.00 . B B . 19 CYS HB3 1 1
37 28901 2 2 19 CYS N N -1.038 -7.867 -5.533 1.00 . B B . 19 CYS N 1 1
37 28902 2 2 19 CYS O O -4.576 -8.484 -4.695 1.00 . B B . 19 CYS O 1 1
37 28903 2 2 19 CYS SG S -2.687 -7.698 -1.977 1.00 . B B . 19 CYS SG 1 1
37 28904 2 2 20 GLY C C -5.718 -9.844 -7.186 1.00 . B B . 20 GLY C 1 1
37 28905 2 2 20 GLY CA C -4.810 -8.643 -7.484 1.00 . B B . 20 GLY CA 1 1
37 28906 2 2 20 GLY H H -2.687 -8.542 -7.184 1.00 . B B . 20 GLY H 1 1
37 28907 2 2 20 GLY HA2 H -5.396 -7.740 -7.300 1.00 . B B . 20 GLY HA2 1 1
37 28908 2 2 20 GLY HA3 H -4.548 -8.694 -8.540 1.00 . B B . 20 GLY HA3 1 1
37 28909 2 2 20 GLY N N -3.570 -8.572 -6.687 1.00 . B B . 20 GLY N 1 1
37 28910 2 2 20 GLY O O -6.928 -9.751 -7.387 1.00 . B B . 20 GLY O 1 1
37 28911 2 2 21 GLU C C -6.692 -11.863 -4.863 1.00 . B B . 21 GLU C 1 1
37 28912 2 2 21 GLU CA C -5.937 -12.103 -6.188 1.00 . B B . 21 GLU CA 1 1
37 28913 2 2 21 GLU CB C -5.015 -13.335 -6.098 1.00 . B B . 21 GLU CB 1 1
37 28914 2 2 21 GLU CD C -3.018 -14.496 -5.072 1.00 . B B . 21 GLU CD 1 1
37 28915 2 2 21 GLU CG C -3.901 -13.239 -5.043 1.00 . B B . 21 GLU CG 1 1
37 28916 2 2 21 GLU H H -4.162 -10.958 -6.561 1.00 . B B . 21 GLU H 1 1
37 28917 2 2 21 GLU HA H -6.688 -12.328 -6.944 1.00 . B B . 21 GLU HA 1 1
37 28918 2 2 21 GLU HB2 H -5.628 -14.210 -5.877 1.00 . B B . 21 GLU HB2 1 1
37 28919 2 2 21 GLU HB3 H -4.561 -13.493 -7.077 1.00 . B B . 21 GLU HB3 1 1
37 28920 2 2 21 GLU HG2 H -3.285 -12.357 -5.234 1.00 . B B . 21 GLU HG2 1 1
37 28921 2 2 21 GLU HG3 H -4.344 -13.136 -4.052 1.00 . B B . 21 GLU HG3 1 1
37 28922 2 2 21 GLU N N -5.166 -10.937 -6.651 1.00 . B B . 21 GLU N 1 1
37 28923 2 2 21 GLU O O -7.691 -12.537 -4.599 1.00 . B B . 21 GLU O 1 1
37 28924 2 2 21 GLU OE1 O -3.326 -15.473 -4.349 1.00 . B B . 21 GLU OE1 1 1
37 28925 2 2 21 GLU OE2 O -2.010 -14.515 -5.819 1.00 . B B . 21 GLU OE2 1 1
37 28926 2 2 22 ARG C C -7.825 -9.208 -3.103 1.00 . B B . 22 ARG C 1 1
37 28927 2 2 22 ARG CA C -6.919 -10.421 -2.830 1.00 . B B . 22 ARG CA 1 1
37 28928 2 2 22 ARG CB C -5.859 -10.042 -1.786 1.00 . B B . 22 ARG CB 1 1
37 28929 2 2 22 ARG CD C -3.965 -10.901 -0.295 1.00 . B B . 22 ARG CD 1 1
37 28930 2 2 22 ARG CG C -5.170 -11.269 -1.169 1.00 . B B . 22 ARG CG 1 1
37 28931 2 2 22 ARG CZ C -3.725 -9.961 2.023 1.00 . B B . 22 ARG CZ 1 1
37 28932 2 2 22 ARG H H -5.423 -10.382 -4.348 1.00 . B B . 22 ARG H 1 1
37 28933 2 2 22 ARG HA H -7.542 -11.216 -2.417 1.00 . B B . 22 ARG HA 1 1
37 28934 2 2 22 ARG HB2 H -5.114 -9.400 -2.249 1.00 . B B . 22 ARG HB2 1 1
37 28935 2 2 22 ARG HB3 H -6.345 -9.480 -0.987 1.00 . B B . 22 ARG HB3 1 1
37 28936 2 2 22 ARG HD2 H -3.522 -11.830 0.069 1.00 . B B . 22 ARG HD2 1 1
37 28937 2 2 22 ARG HD3 H -3.223 -10.390 -0.910 1.00 . B B . 22 ARG HD3 1 1
37 28938 2 2 22 ARG HE H -5.124 -9.408 0.719 1.00 . B B . 22 ARG HE 1 1
37 28939 2 2 22 ARG HG2 H -5.894 -11.828 -0.572 1.00 . B B . 22 ARG HG2 1 1
37 28940 2 2 22 ARG HG3 H -4.813 -11.922 -1.967 1.00 . B B . 22 ARG HG3 1 1
37 28941 2 2 22 ARG HH11 H -2.257 -11.289 1.626 1.00 . B B . 22 ARG HH11 1 1
37 28942 2 2 22 ARG HH12 H -2.221 -10.596 3.222 1.00 . B B . 22 ARG HH12 1 1
37 28943 2 2 22 ARG HH21 H -5.035 -8.591 2.712 1.00 . B B . 22 ARG HH21 1 1
37 28944 2 2 22 ARG HH22 H -3.775 -9.058 3.836 1.00 . B B . 22 ARG HH22 1 1
37 28945 2 2 22 ARG N N -6.247 -10.890 -4.055 1.00 . B B . 22 ARG N 1 1
37 28946 2 2 22 ARG NE N -4.332 -10.038 0.844 1.00 . B B . 22 ARG NE 1 1
37 28947 2 2 22 ARG NH1 N -2.656 -10.672 2.316 1.00 . B B . 22 ARG NH1 1 1
37 28948 2 2 22 ARG NH2 N -4.208 -9.148 2.933 1.00 . B B . 22 ARG NH2 1 1
37 28949 2 2 22 ARG O O -8.917 -9.105 -2.538 1.00 . B B . 22 ARG O 1 1
37 28950 2 2 23 GLY C C -7.758 -5.868 -3.668 1.00 . B B . 23 GLY C 1 1
37 28951 2 2 23 GLY CA C -8.116 -7.126 -4.457 1.00 . B B . 23 GLY CA 1 1
37 28952 2 2 23 GLY H H -6.451 -8.451 -4.362 1.00 . B B . 23 GLY H 1 1
37 28953 2 2 23 GLY HA2 H -7.850 -6.950 -5.501 1.00 . B B . 23 GLY HA2 1 1
37 28954 2 2 23 GLY HA3 H -9.191 -7.277 -4.377 1.00 . B B . 23 GLY HA3 1 1
37 28955 2 2 23 GLY N N -7.388 -8.312 -3.998 1.00 . B B . 23 GLY N 1 1
37 28956 2 2 23 GLY O O -7.554 -5.904 -2.453 1.00 . B B . 23 GLY O 1 1
37 28957 2 2 24 PHE C C -8.034 -2.264 -4.051 1.00 . B B . 24 PHE C 1 1
37 28958 2 2 24 PHE CA C -7.105 -3.482 -3.907 1.00 . B B . 24 PHE CA 1 1
37 28959 2 2 24 PHE CB C -5.800 -3.259 -4.686 1.00 . B B . 24 PHE CB 1 1
37 28960 2 2 24 PHE CD1 C -6.438 -2.303 -6.959 1.00 . B B . 24 PHE CD1 1 1
37 28961 2 2 24 PHE CD2 C -5.600 -4.588 -6.843 1.00 . B B . 24 PHE CD2 1 1
37 28962 2 2 24 PHE CE1 C -6.565 -2.420 -8.356 1.00 . B B . 24 PHE CE1 1 1
37 28963 2 2 24 PHE CE2 C -5.734 -4.703 -8.237 1.00 . B B . 24 PHE CE2 1 1
37 28964 2 2 24 PHE CG C -5.948 -3.382 -6.197 1.00 . B B . 24 PHE CG 1 1
37 28965 2 2 24 PHE CZ C -6.211 -3.621 -8.996 1.00 . B B . 24 PHE CZ 1 1
37 28966 2 2 24 PHE H H -7.866 -4.802 -5.374 1.00 . B B . 24 PHE H 1 1
37 28967 2 2 24 PHE HA H -6.865 -3.563 -2.849 1.00 . B B . 24 PHE HA 1 1
37 28968 2 2 24 PHE HB2 H -5.393 -2.275 -4.445 1.00 . B B . 24 PHE HB2 1 1
37 28969 2 2 24 PHE HB3 H -5.069 -3.997 -4.351 1.00 . B B . 24 PHE HB3 1 1
37 28970 2 2 24 PHE HD1 H -6.704 -1.374 -6.477 1.00 . B B . 24 PHE HD1 1 1
37 28971 2 2 24 PHE HD2 H -5.222 -5.424 -6.270 1.00 . B B . 24 PHE HD2 1 1
37 28972 2 2 24 PHE HE1 H -6.935 -1.587 -8.937 1.00 . B B . 24 PHE HE1 1 1
37 28973 2 2 24 PHE HE2 H -5.470 -5.626 -8.729 1.00 . B B . 24 PHE HE2 1 1
37 28974 2 2 24 PHE HZ H -6.314 -3.715 -10.070 1.00 . B B . 24 PHE HZ 1 1
37 28975 2 2 24 PHE N N -7.687 -4.741 -4.379 1.00 . B B . 24 PHE N 1 1
37 28976 2 2 24 PHE O O -8.967 -2.250 -4.856 1.00 . B B . 24 PHE O 1 1
37 28977 2 2 25 PHE C C -7.289 0.961 -4.340 1.00 . B B . 25 PHE C 1 1
37 28978 2 2 25 PHE CA C -8.224 0.144 -3.426 1.00 . B B . 25 PHE CA 1 1
37 28979 2 2 25 PHE CB C -8.358 0.762 -2.024 1.00 . B B . 25 PHE CB 1 1
37 28980 2 2 25 PHE CD1 C -10.169 2.471 -2.547 1.00 . B B . 25 PHE CD1 1 1
37 28981 2 2 25 PHE CD2 C -8.174 3.208 -1.361 1.00 . B B . 25 PHE CD2 1 1
37 28982 2 2 25 PHE CE1 C -10.678 3.780 -2.506 1.00 . B B . 25 PHE CE1 1 1
37 28983 2 2 25 PHE CE2 C -8.690 4.516 -1.311 1.00 . B B . 25 PHE CE2 1 1
37 28984 2 2 25 PHE CG C -8.909 2.178 -1.980 1.00 . B B . 25 PHE CG 1 1
37 28985 2 2 25 PHE CZ C -9.939 4.803 -1.887 1.00 . B B . 25 PHE CZ 1 1
37 28986 2 2 25 PHE H H -6.950 -1.336 -2.630 1.00 . B B . 25 PHE H 1 1
37 28987 2 2 25 PHE HA H -9.213 0.117 -3.894 1.00 . B B . 25 PHE HA 1 1
37 28988 2 2 25 PHE HB2 H -9.013 0.129 -1.426 1.00 . B B . 25 PHE HB2 1 1
37 28989 2 2 25 PHE HB3 H -7.375 0.750 -1.550 1.00 . B B . 25 PHE HB3 1 1
37 28990 2 2 25 PHE HD1 H -10.752 1.686 -3.010 1.00 . B B . 25 PHE HD1 1 1
37 28991 2 2 25 PHE HD2 H -7.215 2.998 -0.911 1.00 . B B . 25 PHE HD2 1 1
37 28992 2 2 25 PHE HE1 H -11.643 3.998 -2.941 1.00 . B B . 25 PHE HE1 1 1
37 28993 2 2 25 PHE HE2 H -8.120 5.298 -0.828 1.00 . B B . 25 PHE HE2 1 1
37 28994 2 2 25 PHE HZ H -10.337 5.808 -1.843 1.00 . B B . 25 PHE HZ 1 1
37 28995 2 2 25 PHE N N -7.726 -1.223 -3.272 1.00 . B B . 25 PHE N 1 1
37 28996 2 2 25 PHE O O -6.122 0.620 -4.520 1.00 . B B . 25 PHE O 1 1
37 28997 2 2 26 TYR C C -7.776 4.249 -6.070 1.00 . B B . 26 TYR C 1 1
37 28998 2 2 26 TYR CA C -7.137 2.850 -5.956 1.00 . B B . 26 TYR CA 1 1
37 28999 2 2 26 TYR CB C -7.228 2.075 -7.284 1.00 . B B . 26 TYR CB 1 1
37 29000 2 2 26 TYR CD1 C -5.184 2.410 -8.738 1.00 . B B . 26 TYR CD1 1 1
37 29001 2 2 26 TYR CD2 C -7.252 3.540 -9.359 1.00 . B B . 26 TYR CD2 1 1
37 29002 2 2 26 TYR CE1 C -4.558 2.916 -9.891 1.00 . B B . 26 TYR CE1 1 1
37 29003 2 2 26 TYR CE2 C -6.629 4.063 -10.508 1.00 . B B . 26 TYR CE2 1 1
37 29004 2 2 26 TYR CG C -6.535 2.708 -8.475 1.00 . B B . 26 TYR CG 1 1
37 29005 2 2 26 TYR CZ C -5.279 3.749 -10.780 1.00 . B B . 26 TYR CZ 1 1
37 29006 2 2 26 TYR H H -8.755 2.288 -4.688 1.00 . B B . 26 TYR H 1 1
37 29007 2 2 26 TYR HA H -6.081 2.970 -5.703 1.00 . B B . 26 TYR HA 1 1
37 29008 2 2 26 TYR HB2 H -6.800 1.080 -7.135 1.00 . B B . 26 TYR HB2 1 1
37 29009 2 2 26 TYR HB3 H -8.279 1.926 -7.536 1.00 . B B . 26 TYR HB3 1 1
37 29010 2 2 26 TYR HD1 H -4.636 1.769 -8.064 1.00 . B B . 26 TYR HD1 1 1
37 29011 2 2 26 TYR HD2 H -8.293 3.764 -9.167 1.00 . B B . 26 TYR HD2 1 1
37 29012 2 2 26 TYR HE1 H -3.527 2.666 -10.097 1.00 . B B . 26 TYR HE1 1 1
37 29013 2 2 26 TYR HE2 H -7.178 4.696 -11.185 1.00 . B B . 26 TYR HE2 1 1
37 29014 2 2 26 TYR HH H -3.762 3.961 -11.998 1.00 . B B . 26 TYR HH 1 1
37 29015 2 2 26 TYR N N -7.801 2.049 -4.917 1.00 . B B . 26 TYR N 1 1
37 29016 2 2 26 TYR O O -8.995 4.347 -6.236 1.00 . B B . 26 TYR O 1 1
37 29017 2 2 26 TYR OH O -4.678 4.256 -11.894 1.00 . B B . 26 TYR OH 1 1
37 29018 2 2 27 THR C C -6.243 7.724 -6.132 1.00 . B B . 27 THR C 1 1
37 29019 2 2 27 THR CA C -7.416 6.731 -6.004 1.00 . B B . 27 THR CA 1 1
37 29020 2 2 27 THR CB C -8.278 7.060 -4.771 1.00 . B B . 27 THR CB 1 1
37 29021 2 2 27 THR CG2 C -7.505 7.013 -3.451 1.00 . B B . 27 THR CG2 1 1
37 29022 2 2 27 THR H H -5.980 5.156 -5.842 1.00 . B B . 27 THR H 1 1
37 29023 2 2 27 THR HA H -8.060 6.844 -6.875 1.00 . B B . 27 THR HA 1 1
37 29024 2 2 27 THR HB H -9.113 6.360 -4.712 1.00 . B B . 27 THR HB 1 1
37 29025 2 2 27 THR HG1 H -9.318 8.581 -4.129 1.00 . B B . 27 THR HG1 1 1
37 29026 2 2 27 THR HG21 H -6.725 7.774 -3.440 1.00 . B B . 27 THR HG21 1 1
37 29027 2 2 27 THR HG22 H -7.062 6.028 -3.318 1.00 . B B . 27 THR HG22 1 1
37 29028 2 2 27 THR HG23 H -8.189 7.209 -2.623 1.00 . B B . 27 THR HG23 1 1
37 29029 2 2 27 THR N N -6.967 5.319 -5.982 1.00 . B B . 27 THR N 1 1
37 29030 2 2 27 THR O O -5.160 7.445 -5.601 1.00 . B B . 27 THR O 1 1
37 29031 2 2 27 THR OG1 O -8.803 8.355 -4.927 1.00 . B B . 27 THR OG1 1 1
37 29032 2 2 28 PRO C C -5.718 10.820 -5.385 1.00 . B B . 28 PRO C 1 1
37 29033 2 2 28 PRO CA C -5.521 10.023 -6.678 1.00 . B B . 28 PRO CA 1 1
37 29034 2 2 28 PRO CB C -5.814 10.883 -7.912 1.00 . B B . 28 PRO CB 1 1
37 29035 2 2 28 PRO CD C -7.481 9.178 -7.760 1.00 . B B . 28 PRO CD 1 1
37 29036 2 2 28 PRO CG C -7.300 10.638 -8.169 1.00 . B B . 28 PRO CG 1 1
37 29037 2 2 28 PRO HA H -4.488 9.698 -6.703 1.00 . B B . 28 PRO HA 1 1
37 29038 2 2 28 PRO HB2 H -5.607 11.942 -7.747 1.00 . B B . 28 PRO HB2 1 1
37 29039 2 2 28 PRO HB3 H -5.232 10.509 -8.758 1.00 . B B . 28 PRO HB3 1 1
37 29040 2 2 28 PRO HD2 H -8.477 9.032 -7.344 1.00 . B B . 28 PRO HD2 1 1
37 29041 2 2 28 PRO HD3 H -7.351 8.538 -8.634 1.00 . B B . 28 PRO HD3 1 1
37 29042 2 2 28 PRO HG2 H -7.896 11.279 -7.516 1.00 . B B . 28 PRO HG2 1 1
37 29043 2 2 28 PRO HG3 H -7.560 10.803 -9.214 1.00 . B B . 28 PRO HG3 1 1
37 29044 2 2 28 PRO N N -6.430 8.889 -6.788 1.00 . B B . 28 PRO N 1 1
37 29045 2 2 28 PRO O O -4.772 11.444 -4.909 1.00 . B B . 28 PRO O 1 1
37 29046 2 2 29 LYS C C -7.713 11.055 -2.449 1.00 . B B . 29 LYS C 1 1
37 29047 2 2 29 LYS CA C -7.363 11.750 -3.780 1.00 . B B . 29 LYS CA 1 1
37 29048 2 2 29 LYS CB C -8.543 12.520 -4.387 1.00 . B B . 29 LYS CB 1 1
37 29049 2 2 29 LYS CD C -10.137 14.473 -4.168 1.00 . B B . 29 LYS CD 1 1
37 29050 2 2 29 LYS CE C -10.566 15.640 -3.269 1.00 . B B . 29 LYS CE 1 1
37 29051 2 2 29 LYS CG C -9.015 13.676 -3.491 1.00 . B B . 29 LYS CG 1 1
37 29052 2 2 29 LYS H H -7.632 10.176 -5.177 1.00 . B B . 29 LYS H 1 1
37 29053 2 2 29 LYS HA H -6.566 12.472 -3.589 1.00 . B B . 29 LYS HA 1 1
37 29054 2 2 29 LYS HB2 H -8.224 12.927 -5.352 1.00 . B B . 29 LYS HB2 1 1
37 29055 2 2 29 LYS HB3 H -9.376 11.831 -4.568 1.00 . B B . 29 LYS HB3 1 1
37 29056 2 2 29 LYS HD2 H -9.773 14.866 -5.119 1.00 . B B . 29 LYS HD2 1 1
37 29057 2 2 29 LYS HD3 H -10.991 13.819 -4.357 1.00 . B B . 29 LYS HD3 1 1
37 29058 2 2 29 LYS HE2 H -10.901 15.243 -2.306 1.00 . B B . 29 LYS HE2 1 1
37 29059 2 2 29 LYS HE3 H -9.699 16.282 -3.090 1.00 . B B . 29 LYS HE3 1 1
37 29060 2 2 29 LYS HG2 H -9.388 13.280 -2.546 1.00 . B B . 29 LYS HG2 1 1
37 29061 2 2 29 LYS HG3 H -8.171 14.342 -3.291 1.00 . B B . 29 LYS HG3 1 1
37 29062 2 2 29 LYS HZ1 H -11.356 16.834 -4.771 1.00 . B B . 29 LYS HZ1 1 1
37 29063 2 2 29 LYS HZ2 H -11.925 17.203 -3.287 1.00 . B B . 29 LYS HZ2 1 1
37 29064 2 2 29 LYS HZ3 H -12.472 15.871 -4.056 1.00 . B B . 29 LYS HZ3 1 1
37 29065 2 2 29 LYS N N -6.920 10.797 -4.801 1.00 . B B . 29 LYS N 1 1
37 29066 2 2 29 LYS NZ N -11.653 16.439 -3.888 1.00 . B B . 29 LYS NZ 1 1
37 29067 2 2 29 LYS O O -8.519 10.119 -2.411 1.00 . B B . 29 LYS O 1 1
37 29068 2 2 30 THR C C -8.509 11.219 0.679 1.00 . B B . 30 THR C 1 1
37 29069 2 2 30 THR CA C -7.167 10.933 -0.006 1.00 . B B . 30 THR CA 1 1
37 29070 2 2 30 THR CB C -6.011 11.433 0.865 1.00 . B B . 30 THR CB 1 1
37 29071 2 2 30 THR CG2 C -5.846 10.609 2.144 1.00 . B B . 30 THR CG2 1 1
37 29072 2 2 30 THR H H -6.479 12.316 -1.474 1.00 . B B . 30 THR H 1 1
37 29073 2 2 30 THR HA H -7.074 9.847 -0.093 1.00 . B B . 30 THR HA 1 1
37 29074 2 2 30 THR HB H -6.179 12.478 1.127 1.00 . B B . 30 THR HB 1 1
37 29075 2 2 30 THR HG1 H -4.100 11.730 0.687 1.00 . B B . 30 THR HG1 1 1
37 29076 2 2 30 THR HG21 H -5.674 9.562 1.889 1.00 . B B . 30 THR HG21 1 1
37 29077 2 2 30 THR HG22 H -6.740 10.695 2.759 1.00 . B B . 30 THR HG22 1 1
37 29078 2 2 30 THR HG23 H -4.995 10.986 2.716 1.00 . B B . 30 THR HG23 1 1
37 29079 2 2 30 THR N N -7.089 11.521 -1.361 1.00 . B B . 30 THR N 1 1
37 29080 2 2 30 THR O O -9.142 10.260 1.180 1.00 . B B . 30 THR O 1 1
37 29081 2 2 30 THR OXT O -8.940 12.393 0.704 1.00 . B B . 30 THR OXT 1 1
37 29082 2 2 30 THR OG1 O -4.804 11.334 0.136 1.00 . B B . 30 THR OG1 1 1
38 29083 1 1 1 GLY C C -3.508 8.654 -3.375 1.00 . A A . 1 GLY C 1 1
38 29084 1 1 1 GLY CA C -4.868 9.038 -2.812 1.00 . A A . 1 GLY CA 1 1
38 29085 1 1 1 GLY H1 H -4.172 10.459 -1.488 1.00 . A A . 1 GLY H1 1 1
38 29086 1 1 1 GLY H2 H -5.748 10.659 -1.889 1.00 . A A . 1 GLY H2 1 1
38 29087 1 1 1 GLY H3 H -4.562 11.082 -2.951 1.00 . A A . 1 GLY H3 1 1
38 29088 1 1 1 GLY HA2 H -5.140 8.330 -2.033 1.00 . A A . 1 GLY HA2 1 1
38 29089 1 1 1 GLY HA3 H -5.604 8.981 -3.616 1.00 . A A . 1 GLY HA3 1 1
38 29090 1 1 1 GLY N N -4.839 10.408 -2.244 1.00 . A A . 1 GLY N 1 1
38 29091 1 1 1 GLY O O -2.713 9.525 -3.723 1.00 . A A . 1 GLY O 1 1
38 29092 1 1 2 ILE C C -1.107 7.262 -4.932 1.00 . A A . 2 ILE C 1 1
38 29093 1 1 2 ILE CA C -1.794 6.877 -3.615 1.00 . A A . 2 ILE CA 1 1
38 29094 1 1 2 ILE CB C -1.672 5.363 -3.342 1.00 . A A . 2 ILE CB 1 1
38 29095 1 1 2 ILE CD1 C -2.041 3.010 -4.274 1.00 . A A . 2 ILE CD1 1 1
38 29096 1 1 2 ILE CG1 C -2.446 4.490 -4.352 1.00 . A A . 2 ILE CG1 1 1
38 29097 1 1 2 ILE CG2 C -2.109 5.069 -1.900 1.00 . A A . 2 ILE CG2 1 1
38 29098 1 1 2 ILE H H -3.907 6.674 -3.241 1.00 . A A . 2 ILE H 1 1
38 29099 1 1 2 ILE HA H -1.189 7.374 -2.853 1.00 . A A . 2 ILE HA 1 1
38 29100 1 1 2 ILE HB H -0.613 5.107 -3.421 1.00 . A A . 2 ILE HB 1 1
38 29101 1 1 2 ILE HD11 H -2.329 2.576 -3.319 1.00 . A A . 2 ILE HD11 1 1
38 29102 1 1 2 ILE HD12 H -2.543 2.462 -5.064 1.00 . A A . 2 ILE HD12 1 1
38 29103 1 1 2 ILE HD13 H -0.964 2.909 -4.410 1.00 . A A . 2 ILE HD13 1 1
38 29104 1 1 2 ILE HG12 H -3.518 4.570 -4.174 1.00 . A A . 2 ILE HG12 1 1
38 29105 1 1 2 ILE HG13 H -2.246 4.838 -5.365 1.00 . A A . 2 ILE HG13 1 1
38 29106 1 1 2 ILE HG21 H -1.872 4.038 -1.654 1.00 . A A . 2 ILE HG21 1 1
38 29107 1 1 2 ILE HG22 H -1.576 5.719 -1.204 1.00 . A A . 2 ILE HG22 1 1
38 29108 1 1 2 ILE HG23 H -3.183 5.214 -1.782 1.00 . A A . 2 ILE HG23 1 1
38 29109 1 1 2 ILE N N -3.190 7.358 -3.462 1.00 . A A . 2 ILE N 1 1
38 29110 1 1 2 ILE O O 0.120 7.339 -4.966 1.00 . A A . 2 ILE O 1 1
38 29111 1 1 3 VAL C C -0.524 9.475 -6.913 1.00 . A A . 3 VAL C 1 1
38 29112 1 1 3 VAL CA C -1.345 8.207 -7.222 1.00 . A A . 3 VAL CA 1 1
38 29113 1 1 3 VAL CB C -2.464 8.590 -8.224 1.00 . A A . 3 VAL CB 1 1
38 29114 1 1 3 VAL CG1 C -1.906 9.013 -9.591 1.00 . A A . 3 VAL CG1 1 1
38 29115 1 1 3 VAL CG2 C -3.453 7.445 -8.466 1.00 . A A . 3 VAL CG2 1 1
38 29116 1 1 3 VAL H H -2.865 7.462 -5.867 1.00 . A A . 3 VAL H 1 1
38 29117 1 1 3 VAL HA H -0.694 7.468 -7.697 1.00 . A A . 3 VAL HA 1 1
38 29118 1 1 3 VAL HB H -3.019 9.428 -7.808 1.00 . A A . 3 VAL HB 1 1
38 29119 1 1 3 VAL HG11 H -2.723 9.242 -10.275 1.00 . A A . 3 VAL HG11 1 1
38 29120 1 1 3 VAL HG12 H -1.293 9.908 -9.491 1.00 . A A . 3 VAL HG12 1 1
38 29121 1 1 3 VAL HG13 H -1.312 8.206 -10.011 1.00 . A A . 3 VAL HG13 1 1
38 29122 1 1 3 VAL HG21 H -3.937 7.170 -7.532 1.00 . A A . 3 VAL HG21 1 1
38 29123 1 1 3 VAL HG22 H -4.228 7.757 -9.169 1.00 . A A . 3 VAL HG22 1 1
38 29124 1 1 3 VAL HG23 H -2.935 6.581 -8.878 1.00 . A A . 3 VAL HG23 1 1
38 29125 1 1 3 VAL N N -1.870 7.603 -5.972 1.00 . A A . 3 VAL N 1 1
38 29126 1 1 3 VAL O O 0.502 9.716 -7.544 1.00 . A A . 3 VAL O 1 1
38 29127 1 1 4 GLU C C 1.069 11.286 -4.836 1.00 . A A . 4 GLU C 1 1
38 29128 1 1 4 GLU CA C -0.283 11.516 -5.534 1.00 . A A . 4 GLU CA 1 1
38 29129 1 1 4 GLU CB C -1.199 12.353 -4.623 1.00 . A A . 4 GLU CB 1 1
38 29130 1 1 4 GLU CD C -3.435 13.487 -4.259 1.00 . A A . 4 GLU CD 1 1
38 29131 1 1 4 GLU CG C -2.571 12.679 -5.236 1.00 . A A . 4 GLU CG 1 1
38 29132 1 1 4 GLU H H -1.755 9.981 -5.373 1.00 . A A . 4 GLU H 1 1
38 29133 1 1 4 GLU HA H -0.067 12.074 -6.448 1.00 . A A . 4 GLU HA 1 1
38 29134 1 1 4 GLU HB2 H -1.345 11.813 -3.688 1.00 . A A . 4 GLU HB2 1 1
38 29135 1 1 4 GLU HB3 H -0.694 13.290 -4.392 1.00 . A A . 4 GLU HB3 1 1
38 29136 1 1 4 GLU HG2 H -2.420 13.251 -6.153 1.00 . A A . 4 GLU HG2 1 1
38 29137 1 1 4 GLU HG3 H -3.093 11.760 -5.502 1.00 . A A . 4 GLU HG3 1 1
38 29138 1 1 4 GLU N N -0.946 10.263 -5.917 1.00 . A A . 4 GLU N 1 1
38 29139 1 1 4 GLU O O 1.870 12.219 -4.739 1.00 . A A . 4 GLU O 1 1
38 29140 1 1 4 GLU OE1 O -3.897 12.926 -3.236 1.00 . A A . 4 GLU OE1 1 1
38 29141 1 1 4 GLU OE2 O -3.665 14.695 -4.497 1.00 . A A . 4 GLU OE2 1 1
38 29142 1 1 5 GLN C C 3.250 9.078 -5.543 1.00 . A A . 5 GLN C 1 1
38 29143 1 1 5 GLN CA C 2.726 9.600 -4.205 1.00 . A A . 5 GLN CA 1 1
38 29144 1 1 5 GLN CB C 2.813 8.568 -3.061 1.00 . A A . 5 GLN CB 1 1
38 29145 1 1 5 GLN CD C 5.238 9.141 -2.358 1.00 . A A . 5 GLN CD 1 1
38 29146 1 1 5 GLN CG C 4.246 8.057 -2.803 1.00 . A A . 5 GLN CG 1 1
38 29147 1 1 5 GLN H H 0.654 9.333 -4.514 1.00 . A A . 5 GLN H 1 1
38 29148 1 1 5 GLN HA H 3.352 10.450 -3.941 1.00 . A A . 5 GLN HA 1 1
38 29149 1 1 5 GLN HB2 H 2.433 9.024 -2.146 1.00 . A A . 5 GLN HB2 1 1
38 29150 1 1 5 GLN HB3 H 2.175 7.717 -3.292 1.00 . A A . 5 GLN HB3 1 1
38 29151 1 1 5 GLN HE21 H 6.863 8.152 -3.096 1.00 . A A . 5 GLN HE21 1 1
38 29152 1 1 5 GLN HE22 H 7.158 9.693 -2.299 1.00 . A A . 5 GLN HE22 1 1
38 29153 1 1 5 GLN HG2 H 4.208 7.295 -2.026 1.00 . A A . 5 GLN HG2 1 1
38 29154 1 1 5 GLN HG3 H 4.625 7.585 -3.707 1.00 . A A . 5 GLN HG3 1 1
38 29155 1 1 5 GLN N N 1.357 10.054 -4.402 1.00 . A A . 5 GLN N 1 1
38 29156 1 1 5 GLN NE2 N 6.519 8.979 -2.608 1.00 . A A . 5 GLN NE2 1 1
38 29157 1 1 5 GLN O O 3.987 9.796 -6.209 1.00 . A A . 5 GLN O 1 1
38 29158 1 1 5 GLN OE1 O 4.885 10.162 -1.779 1.00 . A A . 5 GLN OE1 1 1
38 29159 1 1 6 CYS C C 3.791 7.703 -8.315 1.00 . A A . 6 CYS C 1 1
38 29160 1 1 6 CYS CA C 3.557 7.039 -6.949 1.00 . A A . 6 CYS CA 1 1
38 29161 1 1 6 CYS CB C 2.746 5.751 -7.147 1.00 . A A . 6 CYS CB 1 1
38 29162 1 1 6 CYS H H 2.107 7.415 -5.434 1.00 . A A . 6 CYS H 1 1
38 29163 1 1 6 CYS HA H 4.542 6.783 -6.570 1.00 . A A . 6 CYS HA 1 1
38 29164 1 1 6 CYS HB2 H 1.702 6.017 -7.328 1.00 . A A . 6 CYS HB2 1 1
38 29165 1 1 6 CYS HB3 H 3.105 5.253 -8.042 1.00 . A A . 6 CYS HB3 1 1
38 29166 1 1 6 CYS N N 2.861 7.863 -5.947 1.00 . A A . 6 CYS N 1 1
38 29167 1 1 6 CYS O O 4.729 7.337 -9.026 1.00 . A A . 6 CYS O 1 1
38 29168 1 1 6 CYS SG S 2.811 4.528 -5.812 1.00 . A A . 6 CYS SG 1 1
38 29169 1 1 7 CYS C C 3.883 10.597 -9.985 1.00 . A A . 7 CYS C 1 1
38 29170 1 1 7 CYS CA C 3.011 9.326 -10.015 1.00 . A A . 7 CYS CA 1 1
38 29171 1 1 7 CYS CB C 1.576 9.637 -10.449 1.00 . A A . 7 CYS CB 1 1
38 29172 1 1 7 CYS H H 2.230 8.940 -8.043 1.00 . A A . 7 CYS H 1 1
38 29173 1 1 7 CYS HA H 3.448 8.638 -10.742 1.00 . A A . 7 CYS HA 1 1
38 29174 1 1 7 CYS HB2 H 0.971 8.757 -10.233 1.00 . A A . 7 CYS HB2 1 1
38 29175 1 1 7 CYS HB3 H 1.191 10.456 -9.844 1.00 . A A . 7 CYS HB3 1 1
38 29176 1 1 7 CYS N N 2.944 8.657 -8.708 1.00 . A A . 7 CYS N 1 1
38 29177 1 1 7 CYS O O 4.407 11.013 -11.025 1.00 . A A . 7 CYS O 1 1
38 29178 1 1 7 CYS SG S 1.322 10.065 -12.192 1.00 . A A . 7 CYS SG 1 1
38 29179 1 1 8 THR C C 6.112 12.263 -7.868 1.00 . A A . 8 THR C 1 1
38 29180 1 1 8 THR CA C 4.758 12.473 -8.546 1.00 . A A . 8 THR CA 1 1
38 29181 1 1 8 THR CB C 3.850 13.369 -7.686 1.00 . A A . 8 THR CB 1 1
38 29182 1 1 8 THR CG2 C 4.385 14.791 -7.514 1.00 . A A . 8 THR CG2 1 1
38 29183 1 1 8 THR H H 3.605 10.766 -7.998 1.00 . A A . 8 THR H 1 1
38 29184 1 1 8 THR HA H 4.959 12.975 -9.493 1.00 . A A . 8 THR HA 1 1
38 29185 1 1 8 THR HB H 3.720 12.913 -6.704 1.00 . A A . 8 THR HB 1 1
38 29186 1 1 8 THR HG1 H 1.992 13.975 -7.729 1.00 . A A . 8 THR HG1 1 1
38 29187 1 1 8 THR HG21 H 5.309 14.774 -6.932 1.00 . A A . 8 THR HG21 1 1
38 29188 1 1 8 THR HG22 H 3.656 15.393 -6.975 1.00 . A A . 8 THR HG22 1 1
38 29189 1 1 8 THR HG23 H 4.580 15.241 -8.490 1.00 . A A . 8 THR HG23 1 1
38 29190 1 1 8 THR N N 4.055 11.198 -8.797 1.00 . A A . 8 THR N 1 1
38 29191 1 1 8 THR O O 7.035 13.047 -8.075 1.00 . A A . 8 THR O 1 1
38 29192 1 1 8 THR OG1 O 2.587 13.474 -8.317 1.00 . A A . 8 THR OG1 1 1
38 29193 1 1 9 SER C C 7.516 9.187 -6.388 1.00 . A A . 9 SER C 1 1
38 29194 1 1 9 SER CA C 7.510 10.726 -6.496 1.00 . A A . 9 SER CA 1 1
38 29195 1 1 9 SER CB C 7.722 11.402 -5.137 1.00 . A A . 9 SER CB 1 1
38 29196 1 1 9 SER H H 5.462 10.573 -6.962 1.00 . A A . 9 SER H 1 1
38 29197 1 1 9 SER HA H 8.346 11.015 -7.136 1.00 . A A . 9 SER HA 1 1
38 29198 1 1 9 SER HB2 H 7.604 12.483 -5.254 1.00 . A A . 9 SER HB2 1 1
38 29199 1 1 9 SER HB3 H 6.969 11.041 -4.432 1.00 . A A . 9 SER HB3 1 1
38 29200 1 1 9 SER HG H 9.174 11.668 -3.816 1.00 . A A . 9 SER HG 1 1
38 29201 1 1 9 SER N N 6.260 11.189 -7.098 1.00 . A A . 9 SER N 1 1
38 29202 1 1 9 SER O O 6.507 8.512 -6.612 1.00 . A A . 9 SER O 1 1
38 29203 1 1 9 SER OG O 9.030 11.143 -4.632 1.00 . A A . 9 SER OG 1 1
38 29204 1 1 10 ILE C C 8.093 6.361 -5.067 1.00 . A A . 10 ILE C 1 1
38 29205 1 1 10 ILE CA C 8.877 7.138 -6.139 1.00 . A A . 10 ILE CA 1 1
38 29206 1 1 10 ILE CB C 10.385 6.802 -6.115 1.00 . A A . 10 ILE CB 1 1
38 29207 1 1 10 ILE CD1 C 12.576 7.011 -4.737 1.00 . A A . 10 ILE CD1 1 1
38 29208 1 1 10 ILE CG1 C 11.104 7.417 -4.887 1.00 . A A . 10 ILE CG1 1 1
38 29209 1 1 10 ILE CG2 C 11.023 7.236 -7.448 1.00 . A A . 10 ILE CG2 1 1
38 29210 1 1 10 ILE H H 9.439 9.194 -5.820 1.00 . A A . 10 ILE H 1 1
38 29211 1 1 10 ILE HA H 8.486 6.786 -7.094 1.00 . A A . 10 ILE HA 1 1
38 29212 1 1 10 ILE HB H 10.470 5.717 -6.052 1.00 . A A . 10 ILE HB 1 1
38 29213 1 1 10 ILE HD11 H 13.156 7.358 -5.591 1.00 . A A . 10 ILE HD11 1 1
38 29214 1 1 10 ILE HD12 H 12.978 7.462 -3.828 1.00 . A A . 10 ILE HD12 1 1
38 29215 1 1 10 ILE HD13 H 12.661 5.929 -4.656 1.00 . A A . 10 ILE HD13 1 1
38 29216 1 1 10 ILE HG12 H 11.057 8.505 -4.940 1.00 . A A . 10 ILE HG12 1 1
38 29217 1 1 10 ILE HG13 H 10.585 7.107 -3.981 1.00 . A A . 10 ILE HG13 1 1
38 29218 1 1 10 ILE HG21 H 10.448 6.841 -8.285 1.00 . A A . 10 ILE HG21 1 1
38 29219 1 1 10 ILE HG22 H 11.057 8.325 -7.520 1.00 . A A . 10 ILE HG22 1 1
38 29220 1 1 10 ILE HG23 H 12.038 6.845 -7.524 1.00 . A A . 10 ILE HG23 1 1
38 29221 1 1 10 ILE N N 8.667 8.595 -6.082 1.00 . A A . 10 ILE N 1 1
38 29222 1 1 10 ILE O O 7.858 6.853 -3.959 1.00 . A A . 10 ILE O 1 1
38 29223 1 1 11 CYS C C 7.464 2.717 -4.743 1.00 . A A . 11 CYS C 1 1
38 29224 1 1 11 CYS CA C 7.072 4.178 -4.460 1.00 . A A . 11 CYS CA 1 1
38 29225 1 1 11 CYS CB C 5.551 4.380 -4.489 1.00 . A A . 11 CYS CB 1 1
38 29226 1 1 11 CYS H H 7.907 4.783 -6.325 1.00 . A A . 11 CYS H 1 1
38 29227 1 1 11 CYS HA H 7.411 4.400 -3.447 1.00 . A A . 11 CYS HA 1 1
38 29228 1 1 11 CYS HB2 H 5.117 3.885 -3.620 1.00 . A A . 11 CYS HB2 1 1
38 29229 1 1 11 CYS HB3 H 5.341 5.443 -4.389 1.00 . A A . 11 CYS HB3 1 1
38 29230 1 1 11 CYS N N 7.721 5.119 -5.383 1.00 . A A . 11 CYS N 1 1
38 29231 1 1 11 CYS O O 7.997 2.396 -5.808 1.00 . A A . 11 CYS O 1 1
38 29232 1 1 11 CYS SG S 4.689 3.743 -5.959 1.00 . A A . 11 CYS SG 1 1
38 29233 1 1 12 SER C C 6.554 -0.588 -3.757 1.00 . A A . 12 SER C 1 1
38 29234 1 1 12 SER CA C 7.697 0.436 -3.806 1.00 . A A . 12 SER CA 1 1
38 29235 1 1 12 SER CB C 8.646 0.180 -2.625 1.00 . A A . 12 SER CB 1 1
38 29236 1 1 12 SER H H 6.793 2.184 -2.926 1.00 . A A . 12 SER H 1 1
38 29237 1 1 12 SER HA H 8.253 0.248 -4.722 1.00 . A A . 12 SER HA 1 1
38 29238 1 1 12 SER HB2 H 8.109 0.343 -1.689 1.00 . A A . 12 SER HB2 1 1
38 29239 1 1 12 SER HB3 H 8.988 -0.856 -2.660 1.00 . A A . 12 SER HB3 1 1
38 29240 1 1 12 SER HG H 10.339 0.856 -1.886 1.00 . A A . 12 SER HG 1 1
38 29241 1 1 12 SER N N 7.224 1.832 -3.781 1.00 . A A . 12 SER N 1 1
38 29242 1 1 12 SER O O 5.499 -0.329 -3.181 1.00 . A A . 12 SER O 1 1
38 29243 1 1 12 SER OG O 9.776 1.040 -2.668 1.00 . A A . 12 SER OG 1 1
38 29244 1 1 13 LEU C C 5.418 -3.290 -2.803 1.00 . A A . 13 LEU C 1 1
38 29245 1 1 13 LEU CA C 5.799 -2.895 -4.240 1.00 . A A . 13 LEU CA 1 1
38 29246 1 1 13 LEU CB C 6.360 -4.107 -5.005 1.00 . A A . 13 LEU CB 1 1
38 29247 1 1 13 LEU CD1 C 7.085 -5.220 -7.133 1.00 . A A . 13 LEU CD1 1 1
38 29248 1 1 13 LEU CD2 C 5.615 -3.203 -7.314 1.00 . A A . 13 LEU CD2 1 1
38 29249 1 1 13 LEU CG C 6.722 -3.875 -6.491 1.00 . A A . 13 LEU CG 1 1
38 29250 1 1 13 LEU H H 7.684 -1.994 -4.694 1.00 . A A . 13 LEU H 1 1
38 29251 1 1 13 LEU HA H 4.881 -2.560 -4.726 1.00 . A A . 13 LEU HA 1 1
38 29252 1 1 13 LEU HB2 H 7.249 -4.467 -4.483 1.00 . A A . 13 LEU HB2 1 1
38 29253 1 1 13 LEU HB3 H 5.610 -4.896 -4.944 1.00 . A A . 13 LEU HB3 1 1
38 29254 1 1 13 LEU HD11 H 6.221 -5.885 -7.133 1.00 . A A . 13 LEU HD11 1 1
38 29255 1 1 13 LEU HD12 H 7.894 -5.695 -6.576 1.00 . A A . 13 LEU HD12 1 1
38 29256 1 1 13 LEU HD13 H 7.414 -5.065 -8.160 1.00 . A A . 13 LEU HD13 1 1
38 29257 1 1 13 LEU HD21 H 4.701 -3.791 -7.269 1.00 . A A . 13 LEU HD21 1 1
38 29258 1 1 13 LEU HD22 H 5.930 -3.117 -8.357 1.00 . A A . 13 LEU HD22 1 1
38 29259 1 1 13 LEU HD23 H 5.426 -2.200 -6.936 1.00 . A A . 13 LEU HD23 1 1
38 29260 1 1 13 LEU HG H 7.600 -3.232 -6.531 1.00 . A A . 13 LEU HG 1 1
38 29261 1 1 13 LEU N N 6.785 -1.804 -4.272 1.00 . A A . 13 LEU N 1 1
38 29262 1 1 13 LEU O O 4.263 -3.596 -2.516 1.00 . A A . 13 LEU O 1 1
38 29263 1 1 14 TYR C C 5.166 -2.348 0.171 1.00 . A A . 14 TYR C 1 1
38 29264 1 1 14 TYR CA C 6.137 -3.384 -0.435 1.00 . A A . 14 TYR CA 1 1
38 29265 1 1 14 TYR CB C 7.498 -3.332 0.272 1.00 . A A . 14 TYR CB 1 1
38 29266 1 1 14 TYR CD1 C 7.236 -4.883 2.261 1.00 . A A . 14 TYR CD1 1 1
38 29267 1 1 14 TYR CD2 C 7.574 -2.507 2.675 1.00 . A A . 14 TYR CD2 1 1
38 29268 1 1 14 TYR CE1 C 7.159 -5.114 3.646 1.00 . A A . 14 TYR CE1 1 1
38 29269 1 1 14 TYR CE2 C 7.497 -2.735 4.061 1.00 . A A . 14 TYR CE2 1 1
38 29270 1 1 14 TYR CG C 7.441 -3.581 1.770 1.00 . A A . 14 TYR CG 1 1
38 29271 1 1 14 TYR CZ C 7.285 -4.039 4.555 1.00 . A A . 14 TYR CZ 1 1
38 29272 1 1 14 TYR H H 7.308 -2.995 -2.178 1.00 . A A . 14 TYR H 1 1
38 29273 1 1 14 TYR HA H 5.704 -4.374 -0.289 1.00 . A A . 14 TYR HA 1 1
38 29274 1 1 14 TYR HB2 H 8.140 -4.089 -0.175 1.00 . A A . 14 TYR HB2 1 1
38 29275 1 1 14 TYR HB3 H 7.963 -2.361 0.085 1.00 . A A . 14 TYR HB3 1 1
38 29276 1 1 14 TYR HD1 H 7.133 -5.710 1.572 1.00 . A A . 14 TYR HD1 1 1
38 29277 1 1 14 TYR HD2 H 7.735 -1.504 2.304 1.00 . A A . 14 TYR HD2 1 1
38 29278 1 1 14 TYR HE1 H 6.999 -6.114 4.016 1.00 . A A . 14 TYR HE1 1 1
38 29279 1 1 14 TYR HE2 H 7.596 -1.910 4.753 1.00 . A A . 14 TYR HE2 1 1
38 29280 1 1 14 TYR HH H 7.058 -5.179 6.125 1.00 . A A . 14 TYR HH 1 1
38 29281 1 1 14 TYR N N 6.371 -3.197 -1.870 1.00 . A A . 14 TYR N 1 1
38 29282 1 1 14 TYR O O 4.476 -2.643 1.144 1.00 . A A . 14 TYR O 1 1
38 29283 1 1 14 TYR OH O 7.210 -4.247 5.899 1.00 . A A . 14 TYR OH 1 1
38 29284 1 1 15 GLN C C 2.752 -0.419 -0.727 1.00 . A A . 15 GLN C 1 1
38 29285 1 1 15 GLN CA C 4.098 -0.125 -0.059 1.00 . A A . 15 GLN CA 1 1
38 29286 1 1 15 GLN CB C 4.612 1.274 -0.444 1.00 . A A . 15 GLN CB 1 1
38 29287 1 1 15 GLN CD C 6.447 3.010 -0.180 1.00 . A A . 15 GLN CD 1 1
38 29288 1 1 15 GLN CG C 5.891 1.675 0.309 1.00 . A A . 15 GLN CG 1 1
38 29289 1 1 15 GLN H H 5.630 -1.008 -1.259 1.00 . A A . 15 GLN H 1 1
38 29290 1 1 15 GLN HA H 3.925 -0.141 1.022 1.00 . A A . 15 GLN HA 1 1
38 29291 1 1 15 GLN HB2 H 4.791 1.311 -1.518 1.00 . A A . 15 GLN HB2 1 1
38 29292 1 1 15 GLN HB3 H 3.839 2.014 -0.228 1.00 . A A . 15 GLN HB3 1 1
38 29293 1 1 15 GLN HE21 H 6.675 3.763 1.687 1.00 . A A . 15 GLN HE21 1 1
38 29294 1 1 15 GLN HE22 H 7.142 4.812 0.357 1.00 . A A . 15 GLN HE22 1 1
38 29295 1 1 15 GLN HG2 H 5.666 1.743 1.375 1.00 . A A . 15 GLN HG2 1 1
38 29296 1 1 15 GLN HG3 H 6.663 0.919 0.174 1.00 . A A . 15 GLN HG3 1 1
38 29297 1 1 15 GLN N N 5.082 -1.152 -0.418 1.00 . A A . 15 GLN N 1 1
38 29298 1 1 15 GLN NE2 N 6.783 3.933 0.699 1.00 . A A . 15 GLN NE2 1 1
38 29299 1 1 15 GLN O O 1.724 -0.313 -0.063 1.00 . A A . 15 GLN O 1 1
38 29300 1 1 15 GLN OE1 O 6.587 3.245 -1.373 1.00 . A A . 15 GLN OE1 1 1
38 29301 1 1 16 LEU C C 0.791 -2.433 -1.955 1.00 . A A . 16 LEU C 1 1
38 29302 1 1 16 LEU CA C 1.514 -1.289 -2.690 1.00 . A A . 16 LEU CA 1 1
38 29303 1 1 16 LEU CB C 1.828 -1.702 -4.141 1.00 . A A . 16 LEU CB 1 1
38 29304 1 1 16 LEU CD1 C 2.467 -1.160 -6.496 1.00 . A A . 16 LEU CD1 1 1
38 29305 1 1 16 LEU CD2 C 1.662 0.705 -5.038 1.00 . A A . 16 LEU CD2 1 1
38 29306 1 1 16 LEU CG C 2.431 -0.620 -5.060 1.00 . A A . 16 LEU CG 1 1
38 29307 1 1 16 LEU H H 3.615 -0.893 -2.508 1.00 . A A . 16 LEU H 1 1
38 29308 1 1 16 LEU HA H 0.813 -0.454 -2.709 1.00 . A A . 16 LEU HA 1 1
38 29309 1 1 16 LEU HB2 H 2.502 -2.555 -4.124 1.00 . A A . 16 LEU HB2 1 1
38 29310 1 1 16 LEU HB3 H 0.900 -2.048 -4.591 1.00 . A A . 16 LEU HB3 1 1
38 29311 1 1 16 LEU HD11 H 2.983 -2.119 -6.521 1.00 . A A . 16 LEU HD11 1 1
38 29312 1 1 16 LEU HD12 H 2.999 -0.457 -7.136 1.00 . A A . 16 LEU HD12 1 1
38 29313 1 1 16 LEU HD13 H 1.453 -1.293 -6.874 1.00 . A A . 16 LEU HD13 1 1
38 29314 1 1 16 LEU HD21 H 1.707 1.150 -4.045 1.00 . A A . 16 LEU HD21 1 1
38 29315 1 1 16 LEU HD22 H 0.622 0.546 -5.317 1.00 . A A . 16 LEU HD22 1 1
38 29316 1 1 16 LEU HD23 H 2.119 1.398 -5.742 1.00 . A A . 16 LEU HD23 1 1
38 29317 1 1 16 LEU HG H 3.452 -0.420 -4.743 1.00 . A A . 16 LEU HG 1 1
38 29318 1 1 16 LEU N N 2.739 -0.860 -1.997 1.00 . A A . 16 LEU N 1 1
38 29319 1 1 16 LEU O O -0.439 -2.463 -1.942 1.00 . A A . 16 LEU O 1 1
38 29320 1 1 17 GLU C C 0.054 -3.954 0.637 1.00 . A A . 17 GLU C 1 1
38 29321 1 1 17 GLU CA C 1.009 -4.431 -0.481 1.00 . A A . 17 GLU CA 1 1
38 29322 1 1 17 GLU CB C 2.193 -5.232 0.090 1.00 . A A . 17 GLU CB 1 1
38 29323 1 1 17 GLU CD C 1.156 -6.666 1.988 1.00 . A A . 17 GLU CD 1 1
38 29324 1 1 17 GLU CG C 1.834 -6.636 0.607 1.00 . A A . 17 GLU CG 1 1
38 29325 1 1 17 GLU H H 2.537 -3.283 -1.435 1.00 . A A . 17 GLU H 1 1
38 29326 1 1 17 GLU HA H 0.451 -5.087 -1.148 1.00 . A A . 17 GLU HA 1 1
38 29327 1 1 17 GLU HB2 H 2.921 -5.373 -0.708 1.00 . A A . 17 GLU HB2 1 1
38 29328 1 1 17 GLU HB3 H 2.678 -4.657 0.879 1.00 . A A . 17 GLU HB3 1 1
38 29329 1 1 17 GLU HG2 H 1.199 -7.132 -0.133 1.00 . A A . 17 GLU HG2 1 1
38 29330 1 1 17 GLU HG3 H 2.758 -7.211 0.680 1.00 . A A . 17 GLU HG3 1 1
38 29331 1 1 17 GLU N N 1.537 -3.328 -1.294 1.00 . A A . 17 GLU N 1 1
38 29332 1 1 17 GLU O O -0.943 -4.622 0.915 1.00 . A A . 17 GLU O 1 1
38 29333 1 1 17 GLU OE1 O 1.663 -6.027 2.941 1.00 . A A . 17 GLU OE1 1 1
38 29334 1 1 17 GLU OE2 O 0.149 -7.398 2.140 1.00 . A A . 17 GLU OE2 1 1
38 29335 1 1 18 ASN C C -1.994 -1.859 1.658 1.00 . A A . 18 ASN C 1 1
38 29336 1 1 18 ASN CA C -0.606 -2.196 2.243 1.00 . A A . 18 ASN CA 1 1
38 29337 1 1 18 ASN CB C 0.076 -0.944 2.821 1.00 . A A . 18 ASN CB 1 1
38 29338 1 1 18 ASN CG C -0.788 -0.246 3.868 1.00 . A A . 18 ASN CG 1 1
38 29339 1 1 18 ASN H H 1.095 -2.240 0.942 1.00 . A A . 18 ASN H 1 1
38 29340 1 1 18 ASN HA H -0.742 -2.913 3.052 1.00 . A A . 18 ASN HA 1 1
38 29341 1 1 18 ASN HB2 H 1.026 -1.223 3.281 1.00 . A A . 18 ASN HB2 1 1
38 29342 1 1 18 ASN HB3 H 0.275 -0.242 2.012 1.00 . A A . 18 ASN HB3 1 1
38 29343 1 1 18 ASN HD21 H -1.257 1.260 2.593 1.00 . A A . 18 ASN HD21 1 1
38 29344 1 1 18 ASN HD22 H -1.968 1.354 4.192 1.00 . A A . 18 ASN HD22 1 1
38 29345 1 1 18 ASN N N 0.294 -2.783 1.239 1.00 . A A . 18 ASN N 1 1
38 29346 1 1 18 ASN ND2 N -1.393 0.875 3.517 1.00 . A A . 18 ASN ND2 1 1
38 29347 1 1 18 ASN O O -3.022 -1.993 2.328 1.00 . A A . 18 ASN O 1 1
38 29348 1 1 18 ASN OD1 O -0.931 -0.706 4.996 1.00 . A A . 18 ASN OD1 1 1
38 29349 1 1 19 TYR C C -3.963 -2.213 -1.046 1.00 . A A . 19 TYR C 1 1
38 29350 1 1 19 TYR CA C -3.242 -1.046 -0.343 1.00 . A A . 19 TYR CA 1 1
38 29351 1 1 19 TYR CB C -2.854 0.091 -1.291 1.00 . A A . 19 TYR CB 1 1
38 29352 1 1 19 TYR CD1 C -3.129 2.084 0.257 1.00 . A A . 19 TYR CD1 1 1
38 29353 1 1 19 TYR CD2 C -0.901 1.528 -0.549 1.00 . A A . 19 TYR CD2 1 1
38 29354 1 1 19 TYR CE1 C -2.587 3.116 1.047 1.00 . A A . 19 TYR CE1 1 1
38 29355 1 1 19 TYR CE2 C -0.350 2.549 0.249 1.00 . A A . 19 TYR CE2 1 1
38 29356 1 1 19 TYR CG C -2.288 1.281 -0.538 1.00 . A A . 19 TYR CG 1 1
38 29357 1 1 19 TYR CZ C -1.194 3.347 1.051 1.00 . A A . 19 TYR CZ 1 1
38 29358 1 1 19 TYR H H -1.168 -1.410 -0.125 1.00 . A A . 19 TYR H 1 1
38 29359 1 1 19 TYR HA H -3.958 -0.640 0.367 1.00 . A A . 19 TYR HA 1 1
38 29360 1 1 19 TYR HB2 H -2.129 -0.267 -2.024 1.00 . A A . 19 TYR HB2 1 1
38 29361 1 1 19 TYR HB3 H -3.743 0.406 -1.827 1.00 . A A . 19 TYR HB3 1 1
38 29362 1 1 19 TYR HD1 H -4.192 1.895 0.277 1.00 . A A . 19 TYR HD1 1 1
38 29363 1 1 19 TYR HD2 H -0.251 0.914 -1.154 1.00 . A A . 19 TYR HD2 1 1
38 29364 1 1 19 TYR HE1 H -3.232 3.727 1.660 1.00 . A A . 19 TYR HE1 1 1
38 29365 1 1 19 TYR HE2 H 0.720 2.716 0.247 1.00 . A A . 19 TYR HE2 1 1
38 29366 1 1 19 TYR HH H 0.288 4.404 1.766 1.00 . A A . 19 TYR HH 1 1
38 29367 1 1 19 TYR N N -2.038 -1.450 0.387 1.00 . A A . 19 TYR N 1 1
38 29368 1 1 19 TYR O O -5.008 -2.013 -1.668 1.00 . A A . 19 TYR O 1 1
38 29369 1 1 19 TYR OH O -0.676 4.333 1.837 1.00 . A A . 19 TYR OH 1 1
38 29370 1 1 20 CYS C C -5.226 -5.122 -0.272 1.00 . A A . 20 CYS C 1 1
38 29371 1 1 20 CYS CA C -4.121 -4.701 -1.263 1.00 . A A . 20 CYS CA 1 1
38 29372 1 1 20 CYS CB C -3.073 -5.805 -1.398 1.00 . A A . 20 CYS CB 1 1
38 29373 1 1 20 CYS H H -2.565 -3.507 -0.431 1.00 . A A . 20 CYS H 1 1
38 29374 1 1 20 CYS HA H -4.599 -4.566 -2.235 1.00 . A A . 20 CYS HA 1 1
38 29375 1 1 20 CYS HB2 H -2.591 -5.936 -0.432 1.00 . A A . 20 CYS HB2 1 1
38 29376 1 1 20 CYS HB3 H -3.591 -6.731 -1.645 1.00 . A A . 20 CYS HB3 1 1
38 29377 1 1 20 CYS N N -3.462 -3.443 -0.889 1.00 . A A . 20 CYS N 1 1
38 29378 1 1 20 CYS O O -5.176 -6.205 0.324 1.00 . A A . 20 CYS O 1 1
38 29379 1 1 20 CYS SG S -1.778 -5.551 -2.627 1.00 . A A . 20 CYS SG 1 1
38 29380 1 1 21 ASN C C -8.687 -3.990 0.185 1.00 . A A . 21 ASN C 1 1
38 29381 1 1 21 ASN CA C -7.346 -4.391 0.843 1.00 . A A . 21 ASN CA 1 1
38 29382 1 1 21 ASN CB C -7.070 -3.598 2.139 1.00 . A A . 21 ASN CB 1 1
38 29383 1 1 21 ASN CG C -7.069 -2.078 1.987 1.00 . A A . 21 ASN CG 1 1
38 29384 1 1 21 ASN H H -6.156 -3.372 -0.576 1.00 . A A . 21 ASN H 1 1
38 29385 1 1 21 ASN HA H -7.451 -5.444 1.102 1.00 . A A . 21 ASN HA 1 1
38 29386 1 1 21 ASN HB2 H -7.850 -3.845 2.851 1.00 . A A . 21 ASN HB2 1 1
38 29387 1 1 21 ASN HB3 H -6.123 -3.920 2.571 1.00 . A A . 21 ASN HB3 1 1
38 29388 1 1 21 ASN HD21 H -5.049 -1.951 2.168 1.00 . A A . 21 ASN HD21 1 1
38 29389 1 1 21 ASN HD22 H -5.930 -0.441 1.961 1.00 . A A . 21 ASN HD22 1 1
38 29390 1 1 21 ASN N N -6.198 -4.233 -0.053 1.00 . A A . 21 ASN N 1 1
38 29391 1 1 21 ASN ND2 N -5.917 -1.446 2.014 1.00 . A A . 21 ASN ND2 1 1
38 29392 1 1 21 ASN O O -8.679 -3.274 -0.843 1.00 . A A . 21 ASN O 1 1
38 29393 1 1 21 ASN OXT O -9.741 -4.428 0.699 1.00 . A A . 21 ASN OXT 1 1
38 29394 1 1 21 ASN OD1 O -8.103 -1.432 1.884 1.00 . A A . 21 ASN OD1 1 1
38 29395 2 2 1 PHE C C 12.180 -3.816 -4.395 1.00 . B B . 1 PHE C 1 1
38 29396 2 2 1 PHE CA C 11.988 -4.744 -3.186 1.00 . B B . 1 PHE CA 1 1
38 29397 2 2 1 PHE CB C 10.838 -4.238 -2.292 1.00 . B B . 1 PHE CB 1 1
38 29398 2 2 1 PHE CD1 C 9.835 -6.336 -1.272 1.00 . B B . 1 PHE CD1 1 1
38 29399 2 2 1 PHE CD2 C 10.952 -4.747 0.197 1.00 . B B . 1 PHE CD2 1 1
38 29400 2 2 1 PHE CE1 C 9.552 -7.157 -0.164 1.00 . B B . 1 PHE CE1 1 1
38 29401 2 2 1 PHE CE2 C 10.659 -5.562 1.303 1.00 . B B . 1 PHE CE2 1 1
38 29402 2 2 1 PHE CG C 10.539 -5.129 -1.096 1.00 . B B . 1 PHE CG 1 1
38 29403 2 2 1 PHE CZ C 9.963 -6.770 1.124 1.00 . B B . 1 PHE CZ 1 1
38 29404 2 2 1 PHE H1 H 13.555 -3.985 -2.071 1.00 . B B . 1 PHE H1 1 1
38 29405 2 2 1 PHE H2 H 13.987 -5.251 -3.008 1.00 . B B . 1 PHE H2 1 1
38 29406 2 2 1 PHE H3 H 13.127 -5.510 -1.634 1.00 . B B . 1 PHE H3 1 1
38 29407 2 2 1 PHE HA H 11.717 -5.730 -3.565 1.00 . B B . 1 PHE HA 1 1
38 29408 2 2 1 PHE HB2 H 11.072 -3.231 -1.933 1.00 . B B . 1 PHE HB2 1 1
38 29409 2 2 1 PHE HB3 H 9.933 -4.162 -2.896 1.00 . B B . 1 PHE HB3 1 1
38 29410 2 2 1 PHE HD1 H 9.501 -6.637 -2.256 1.00 . B B . 1 PHE HD1 1 1
38 29411 2 2 1 PHE HD2 H 11.481 -3.816 0.349 1.00 . B B . 1 PHE HD2 1 1
38 29412 2 2 1 PHE HE1 H 9.006 -8.083 -0.299 1.00 . B B . 1 PHE HE1 1 1
38 29413 2 2 1 PHE HE2 H 10.965 -5.258 2.297 1.00 . B B . 1 PHE HE2 1 1
38 29414 2 2 1 PHE HZ H 9.735 -7.396 1.978 1.00 . B B . 1 PHE HZ 1 1
38 29415 2 2 1 PHE N N 13.255 -4.885 -2.417 1.00 . B B . 1 PHE N 1 1
38 29416 2 2 1 PHE O O 13.094 -2.993 -4.399 1.00 . B B . 1 PHE O 1 1
38 29417 2 2 2 VAL C C 10.688 -1.683 -6.241 1.00 . B B . 2 VAL C 1 1
38 29418 2 2 2 VAL CA C 11.334 -3.028 -6.598 1.00 . B B . 2 VAL CA 1 1
38 29419 2 2 2 VAL CB C 10.639 -3.685 -7.816 1.00 . B B . 2 VAL CB 1 1
38 29420 2 2 2 VAL CG1 C 10.502 -2.743 -9.024 1.00 . B B . 2 VAL CG1 1 1
38 29421 2 2 2 VAL CG2 C 11.408 -4.942 -8.257 1.00 . B B . 2 VAL CG2 1 1
38 29422 2 2 2 VAL H H 10.566 -4.589 -5.348 1.00 . B B . 2 VAL H 1 1
38 29423 2 2 2 VAL HA H 12.374 -2.841 -6.875 1.00 . B B . 2 VAL HA 1 1
38 29424 2 2 2 VAL HB H 9.639 -3.986 -7.514 1.00 . B B . 2 VAL HB 1 1
38 29425 2 2 2 VAL HG11 H 9.828 -1.926 -8.778 1.00 . B B . 2 VAL HG11 1 1
38 29426 2 2 2 VAL HG12 H 11.476 -2.341 -9.302 1.00 . B B . 2 VAL HG12 1 1
38 29427 2 2 2 VAL HG13 H 10.078 -3.283 -9.871 1.00 . B B . 2 VAL HG13 1 1
38 29428 2 2 2 VAL HG21 H 12.421 -4.675 -8.556 1.00 . B B . 2 VAL HG21 1 1
38 29429 2 2 2 VAL HG22 H 11.452 -5.670 -7.448 1.00 . B B . 2 VAL HG22 1 1
38 29430 2 2 2 VAL HG23 H 10.901 -5.410 -9.103 1.00 . B B . 2 VAL HG23 1 1
38 29431 2 2 2 VAL N N 11.318 -3.913 -5.416 1.00 . B B . 2 VAL N 1 1
38 29432 2 2 2 VAL O O 9.635 -1.643 -5.603 1.00 . B B . 2 VAL O 1 1
38 29433 2 2 3 ASN C C 10.886 1.551 -7.821 1.00 . B B . 3 ASN C 1 1
38 29434 2 2 3 ASN CA C 10.911 0.795 -6.480 1.00 . B B . 3 ASN CA 1 1
38 29435 2 2 3 ASN CB C 11.887 1.445 -5.496 1.00 . B B . 3 ASN CB 1 1
38 29436 2 2 3 ASN CG C 11.602 2.923 -5.279 1.00 . B B . 3 ASN CG 1 1
38 29437 2 2 3 ASN H H 12.189 -0.732 -7.187 1.00 . B B . 3 ASN H 1 1
38 29438 2 2 3 ASN HA H 9.913 0.821 -6.047 1.00 . B B . 3 ASN HA 1 1
38 29439 2 2 3 ASN HB2 H 11.827 0.923 -4.541 1.00 . B B . 3 ASN HB2 1 1
38 29440 2 2 3 ASN HB3 H 12.896 1.343 -5.884 1.00 . B B . 3 ASN HB3 1 1
38 29441 2 2 3 ASN HD21 H 10.380 2.546 -3.707 1.00 . B B . 3 ASN HD21 1 1
38 29442 2 2 3 ASN HD22 H 10.599 4.236 -4.140 1.00 . B B . 3 ASN HD22 1 1
38 29443 2 2 3 ASN N N 11.328 -0.595 -6.676 1.00 . B B . 3 ASN N 1 1
38 29444 2 2 3 ASN ND2 N 10.783 3.262 -4.304 1.00 . B B . 3 ASN ND2 1 1
38 29445 2 2 3 ASN O O 11.796 1.398 -8.641 1.00 . B B . 3 ASN O 1 1
38 29446 2 2 3 ASN OD1 O 12.102 3.770 -6.005 1.00 . B B . 3 ASN OD1 1 1
38 29447 2 2 4 GLN C C 8.659 4.218 -9.215 1.00 . B B . 4 GLN C 1 1
38 29448 2 2 4 GLN CA C 9.510 2.940 -9.356 1.00 . B B . 4 GLN CA 1 1
38 29449 2 2 4 GLN CB C 8.715 1.909 -10.199 1.00 . B B . 4 GLN CB 1 1
38 29450 2 2 4 GLN CD C 10.651 0.994 -11.656 1.00 . B B . 4 GLN CD 1 1
38 29451 2 2 4 GLN CG C 9.491 0.678 -10.703 1.00 . B B . 4 GLN CG 1 1
38 29452 2 2 4 GLN H H 9.177 2.472 -7.291 1.00 . B B . 4 GLN H 1 1
38 29453 2 2 4 GLN HA H 10.427 3.222 -9.875 1.00 . B B . 4 GLN HA 1 1
38 29454 2 2 4 GLN HB2 H 7.868 1.561 -9.606 1.00 . B B . 4 GLN HB2 1 1
38 29455 2 2 4 GLN HB3 H 8.301 2.403 -11.081 1.00 . B B . 4 GLN HB3 1 1
38 29456 2 2 4 GLN HE21 H 11.322 -0.920 -11.646 1.00 . B B . 4 GLN HE21 1 1
38 29457 2 2 4 GLN HE22 H 12.215 0.221 -12.639 1.00 . B B . 4 GLN HE22 1 1
38 29458 2 2 4 GLN HG2 H 9.864 0.105 -9.857 1.00 . B B . 4 GLN HG2 1 1
38 29459 2 2 4 GLN HG3 H 8.791 0.029 -11.232 1.00 . B B . 4 GLN HG3 1 1
38 29460 2 2 4 GLN N N 9.842 2.348 -8.051 1.00 . B B . 4 GLN N 1 1
38 29461 2 2 4 GLN NE2 N 11.458 0.012 -12.006 1.00 . B B . 4 GLN NE2 1 1
38 29462 2 2 4 GLN O O 8.072 4.487 -8.170 1.00 . B B . 4 GLN O 1 1
38 29463 2 2 4 GLN OE1 O 10.852 2.112 -12.119 1.00 . B B . 4 GLN OE1 1 1
38 29464 2 2 5 HIS C C 6.248 4.922 -11.229 1.00 . B B . 5 HIS C 1 1
38 29465 2 2 5 HIS CA C 7.335 5.791 -10.566 1.00 . B B . 5 HIS CA 1 1
38 29466 2 2 5 HIS CB C 7.689 6.969 -11.489 1.00 . B B . 5 HIS CB 1 1
38 29467 2 2 5 HIS CD2 C 7.941 8.765 -9.682 1.00 . B B . 5 HIS CD2 1 1
38 29468 2 2 5 HIS CE1 C 9.674 9.866 -10.447 1.00 . B B . 5 HIS CE1 1 1
38 29469 2 2 5 HIS CG C 8.379 8.123 -10.807 1.00 . B B . 5 HIS CG 1 1
38 29470 2 2 5 HIS H H 9.046 4.704 -11.133 1.00 . B B . 5 HIS H 1 1
38 29471 2 2 5 HIS HA H 6.938 6.177 -9.626 1.00 . B B . 5 HIS HA 1 1
38 29472 2 2 5 HIS HB2 H 8.305 6.612 -12.315 1.00 . B B . 5 HIS HB2 1 1
38 29473 2 2 5 HIS HB3 H 6.764 7.362 -11.914 1.00 . B B . 5 HIS HB3 1 1
38 29474 2 2 5 HIS HD1 H 9.980 8.639 -12.129 1.00 . B B . 5 HIS HD1 1 1
38 29475 2 2 5 HIS HD2 H 7.068 8.491 -9.109 1.00 . B B . 5 HIS HD2 1 1
38 29476 2 2 5 HIS HE1 H 10.433 10.628 -10.586 1.00 . B B . 5 HIS HE1 1 1
38 29477 2 2 5 HIS N N 8.524 4.970 -10.310 1.00 . B B . 5 HIS N 1 1
38 29478 2 2 5 HIS ND1 N 9.462 8.830 -11.278 1.00 . B B . 5 HIS ND1 1 1
38 29479 2 2 5 HIS NE2 N 8.771 9.868 -9.451 1.00 . B B . 5 HIS NE2 1 1
38 29480 2 2 5 HIS O O 6.542 4.134 -12.135 1.00 . B B . 5 HIS O 1 1
38 29481 2 2 6 LEU C C 2.593 5.176 -11.293 1.00 . B B . 6 LEU C 1 1
38 29482 2 2 6 LEU CA C 3.844 4.293 -11.256 1.00 . B B . 6 LEU CA 1 1
38 29483 2 2 6 LEU CB C 3.635 3.110 -10.282 1.00 . B B . 6 LEU CB 1 1
38 29484 2 2 6 LEU CD1 C 4.418 0.981 -9.217 1.00 . B B . 6 LEU CD1 1 1
38 29485 2 2 6 LEU CD2 C 4.547 1.204 -11.711 1.00 . B B . 6 LEU CD2 1 1
38 29486 2 2 6 LEU CG C 4.657 1.958 -10.374 1.00 . B B . 6 LEU CG 1 1
38 29487 2 2 6 LEU H H 4.798 5.830 -10.141 1.00 . B B . 6 LEU H 1 1
38 29488 2 2 6 LEU HA H 4.016 3.920 -12.266 1.00 . B B . 6 LEU HA 1 1
38 29489 2 2 6 LEU HB2 H 3.653 3.504 -9.267 1.00 . B B . 6 LEU HB2 1 1
38 29490 2 2 6 LEU HB3 H 2.645 2.692 -10.454 1.00 . B B . 6 LEU HB3 1 1
38 29491 2 2 6 LEU HD11 H 3.397 0.601 -9.260 1.00 . B B . 6 LEU HD11 1 1
38 29492 2 2 6 LEU HD12 H 4.567 1.496 -8.268 1.00 . B B . 6 LEU HD12 1 1
38 29493 2 2 6 LEU HD13 H 5.116 0.145 -9.283 1.00 . B B . 6 LEU HD13 1 1
38 29494 2 2 6 LEU HD21 H 4.803 1.855 -12.544 1.00 . B B . 6 LEU HD21 1 1
38 29495 2 2 6 LEU HD22 H 3.535 0.827 -11.849 1.00 . B B . 6 LEU HD22 1 1
38 29496 2 2 6 LEU HD23 H 5.241 0.359 -11.719 1.00 . B B . 6 LEU HD23 1 1
38 29497 2 2 6 LEU HG H 5.668 2.353 -10.271 1.00 . B B . 6 LEU HG 1 1
38 29498 2 2 6 LEU N N 4.991 5.090 -10.813 1.00 . B B . 6 LEU N 1 1
38 29499 2 2 6 LEU O O 2.339 5.943 -10.365 1.00 . B B . 6 LEU O 1 1
38 29500 2 2 7 CYS C C -0.439 5.199 -13.428 1.00 . B B . 7 CYS C 1 1
38 29501 2 2 7 CYS CA C 0.600 5.902 -12.553 1.00 . B B . 7 CYS CA 1 1
38 29502 2 2 7 CYS CB C 1.048 7.236 -13.161 1.00 . B B . 7 CYS CB 1 1
38 29503 2 2 7 CYS H H 2.019 4.415 -13.081 1.00 . B B . 7 CYS H 1 1
38 29504 2 2 7 CYS HA H 0.143 6.106 -11.583 1.00 . B B . 7 CYS HA 1 1
38 29505 2 2 7 CYS HB2 H 2.018 7.476 -12.736 1.00 . B B . 7 CYS HB2 1 1
38 29506 2 2 7 CYS HB3 H 1.177 7.121 -14.236 1.00 . B B . 7 CYS HB3 1 1
38 29507 2 2 7 CYS N N 1.784 5.063 -12.348 1.00 . B B . 7 CYS N 1 1
38 29508 2 2 7 CYS O O -0.102 4.322 -14.226 1.00 . B B . 7 CYS O 1 1
38 29509 2 2 7 CYS SG S -0.016 8.662 -12.829 1.00 . B B . 7 CYS SG 1 1
38 29510 2 2 8 GLY C C -2.889 3.558 -14.170 1.00 . B B . 8 GLY C 1 1
38 29511 2 2 8 GLY CA C -2.855 5.079 -14.019 1.00 . B B . 8 GLY CA 1 1
38 29512 2 2 8 GLY H H -1.862 6.324 -12.591 1.00 . B B . 8 GLY H 1 1
38 29513 2 2 8 GLY HA2 H -3.784 5.406 -13.553 1.00 . B B . 8 GLY HA2 1 1
38 29514 2 2 8 GLY HA3 H -2.808 5.524 -15.015 1.00 . B B . 8 GLY HA3 1 1
38 29515 2 2 8 GLY N N -1.707 5.572 -13.245 1.00 . B B . 8 GLY N 1 1
38 29516 2 2 8 GLY O O -2.839 2.811 -13.191 1.00 . B B . 8 GLY O 1 1
38 29517 2 2 9 SER C C -1.731 0.907 -15.323 1.00 . B B . 9 SER C 1 1
38 29518 2 2 9 SER CA C -2.978 1.679 -15.787 1.00 . B B . 9 SER CA 1 1
38 29519 2 2 9 SER CB C -3.144 1.562 -17.310 1.00 . B B . 9 SER CB 1 1
38 29520 2 2 9 SER H H -2.909 3.759 -16.180 1.00 . B B . 9 SER H 1 1
38 29521 2 2 9 SER HA H -3.843 1.201 -15.326 1.00 . B B . 9 SER HA 1 1
38 29522 2 2 9 SER HB2 H -3.032 0.520 -17.609 1.00 . B B . 9 SER HB2 1 1
38 29523 2 2 9 SER HB3 H -4.150 1.893 -17.584 1.00 . B B . 9 SER HB3 1 1
38 29524 2 2 9 SER HG H -2.326 2.251 -18.967 1.00 . B B . 9 SER HG 1 1
38 29525 2 2 9 SER N N -2.951 3.097 -15.415 1.00 . B B . 9 SER N 1 1
38 29526 2 2 9 SER O O -1.845 -0.246 -14.916 1.00 . B B . 9 SER O 1 1
38 29527 2 2 9 SER OG O -2.190 2.361 -18.003 1.00 . B B . 9 SER OG 1 1
38 29528 2 2 10 HIS C C 0.643 0.693 -13.284 1.00 . B B . 10 HIS C 1 1
38 29529 2 2 10 HIS CA C 0.679 0.903 -14.811 1.00 . B B . 10 HIS CA 1 1
38 29530 2 2 10 HIS CB C 1.891 1.747 -15.228 1.00 . B B . 10 HIS CB 1 1
38 29531 2 2 10 HIS CD2 C 1.728 2.976 -17.481 1.00 . B B . 10 HIS CD2 1 1
38 29532 2 2 10 HIS CE1 C 2.538 1.439 -18.823 1.00 . B B . 10 HIS CE1 1 1
38 29533 2 2 10 HIS CG C 2.053 1.885 -16.720 1.00 . B B . 10 HIS CG 1 1
38 29534 2 2 10 HIS H H -0.515 2.501 -15.611 1.00 . B B . 10 HIS H 1 1
38 29535 2 2 10 HIS HA H 0.773 -0.089 -15.265 1.00 . B B . 10 HIS HA 1 1
38 29536 2 2 10 HIS HB2 H 1.803 2.741 -14.792 1.00 . B B . 10 HIS HB2 1 1
38 29537 2 2 10 HIS HB3 H 2.796 1.286 -14.827 1.00 . B B . 10 HIS HB3 1 1
38 29538 2 2 10 HIS HD1 H 2.897 0.015 -17.323 1.00 . B B . 10 HIS HD1 1 1
38 29539 2 2 10 HIS HD2 H 1.296 3.898 -17.109 1.00 . B B . 10 HIS HD2 1 1
38 29540 2 2 10 HIS HE1 H 2.875 0.910 -19.705 1.00 . B B . 10 HIS HE1 1 1
38 29541 2 2 10 HIS N N -0.552 1.537 -15.298 1.00 . B B . 10 HIS N 1 1
38 29542 2 2 10 HIS ND1 N 2.559 0.933 -17.577 1.00 . B B . 10 HIS ND1 1 1
38 29543 2 2 10 HIS NE2 N 2.038 2.690 -18.818 1.00 . B B . 10 HIS NE2 1 1
38 29544 2 2 10 HIS O O 1.037 -0.369 -12.801 1.00 . B B . 10 HIS O 1 1
38 29545 2 2 11 LEU C C -1.187 0.433 -10.801 1.00 . B B . 11 LEU C 1 1
38 29546 2 2 11 LEU CA C -0.129 1.506 -11.076 1.00 . B B . 11 LEU CA 1 1
38 29547 2 2 11 LEU CB C -0.512 2.870 -10.472 1.00 . B B . 11 LEU CB 1 1
38 29548 2 2 11 LEU CD1 C 0.464 2.451 -8.134 1.00 . B B . 11 LEU CD1 1 1
38 29549 2 2 11 LEU CD2 C -1.256 4.234 -8.517 1.00 . B B . 11 LEU CD2 1 1
38 29550 2 2 11 LEU CG C -0.775 2.846 -8.954 1.00 . B B . 11 LEU CG 1 1
38 29551 2 2 11 LEU H H -0.216 2.500 -12.981 1.00 . B B . 11 LEU H 1 1
38 29552 2 2 11 LEU HA H 0.800 1.165 -10.618 1.00 . B B . 11 LEU HA 1 1
38 29553 2 2 11 LEU HB2 H 0.286 3.578 -10.662 1.00 . B B . 11 LEU HB2 1 1
38 29554 2 2 11 LEU HB3 H -1.413 3.235 -10.968 1.00 . B B . 11 LEU HB3 1 1
38 29555 2 2 11 LEU HD11 H 0.231 2.499 -7.072 1.00 . B B . 11 LEU HD11 1 1
38 29556 2 2 11 LEU HD12 H 1.292 3.130 -8.349 1.00 . B B . 11 LEU HD12 1 1
38 29557 2 2 11 LEU HD13 H 0.766 1.432 -8.372 1.00 . B B . 11 LEU HD13 1 1
38 29558 2 2 11 LEU HD21 H -0.496 4.983 -8.738 1.00 . B B . 11 LEU HD21 1 1
38 29559 2 2 11 LEU HD22 H -1.464 4.237 -7.451 1.00 . B B . 11 LEU HD22 1 1
38 29560 2 2 11 LEU HD23 H -2.173 4.482 -9.055 1.00 . B B . 11 LEU HD23 1 1
38 29561 2 2 11 LEU HG H -1.571 2.135 -8.740 1.00 . B B . 11 LEU HG 1 1
38 29562 2 2 11 LEU N N 0.103 1.655 -12.521 1.00 . B B . 11 LEU N 1 1
38 29563 2 2 11 LEU O O -0.974 -0.422 -9.944 1.00 . B B . 11 LEU O 1 1
38 29564 2 2 12 VAL C C -2.847 -1.980 -11.760 1.00 . B B . 12 VAL C 1 1
38 29565 2 2 12 VAL CA C -3.369 -0.567 -11.453 1.00 . B B . 12 VAL CA 1 1
38 29566 2 2 12 VAL CB C -4.560 -0.174 -12.362 1.00 . B B . 12 VAL CB 1 1
38 29567 2 2 12 VAL CG1 C -5.544 -1.319 -12.646 1.00 . B B . 12 VAL CG1 1 1
38 29568 2 2 12 VAL CG2 C -5.342 0.989 -11.727 1.00 . B B . 12 VAL CG2 1 1
38 29569 2 2 12 VAL H H -2.409 1.224 -12.194 1.00 . B B . 12 VAL H 1 1
38 29570 2 2 12 VAL HA H -3.717 -0.580 -10.421 1.00 . B B . 12 VAL HA 1 1
38 29571 2 2 12 VAL HB H -4.162 0.162 -13.319 1.00 . B B . 12 VAL HB 1 1
38 29572 2 2 12 VAL HG11 H -6.392 -0.944 -13.218 1.00 . B B . 12 VAL HG11 1 1
38 29573 2 2 12 VAL HG12 H -5.060 -2.098 -13.236 1.00 . B B . 12 VAL HG12 1 1
38 29574 2 2 12 VAL HG13 H -5.899 -1.747 -11.710 1.00 . B B . 12 VAL HG13 1 1
38 29575 2 2 12 VAL HG21 H -6.129 1.320 -12.406 1.00 . B B . 12 VAL HG21 1 1
38 29576 2 2 12 VAL HG22 H -5.793 0.664 -10.790 1.00 . B B . 12 VAL HG22 1 1
38 29577 2 2 12 VAL HG23 H -4.684 1.831 -11.523 1.00 . B B . 12 VAL HG23 1 1
38 29578 2 2 12 VAL N N -2.297 0.446 -11.544 1.00 . B B . 12 VAL N 1 1
38 29579 2 2 12 VAL O O -3.214 -2.927 -11.066 1.00 . B B . 12 VAL O 1 1
38 29580 2 2 13 GLU C C -0.338 -3.841 -11.965 1.00 . B B . 13 GLU C 1 1
38 29581 2 2 13 GLU CA C -1.301 -3.397 -13.077 1.00 . B B . 13 GLU CA 1 1
38 29582 2 2 13 GLU CB C -0.566 -3.259 -14.418 1.00 . B B . 13 GLU CB 1 1
38 29583 2 2 13 GLU CD C 0.579 -4.437 -16.339 1.00 . B B . 13 GLU CD 1 1
38 29584 2 2 13 GLU CG C 0.010 -4.587 -14.920 1.00 . B B . 13 GLU CG 1 1
38 29585 2 2 13 GLU H H -1.749 -1.319 -13.328 1.00 . B B . 13 GLU H 1 1
38 29586 2 2 13 GLU HA H -2.069 -4.166 -13.191 1.00 . B B . 13 GLU HA 1 1
38 29587 2 2 13 GLU HB2 H -1.275 -2.889 -15.160 1.00 . B B . 13 GLU HB2 1 1
38 29588 2 2 13 GLU HB3 H 0.236 -2.527 -14.323 1.00 . B B . 13 GLU HB3 1 1
38 29589 2 2 13 GLU HG2 H 0.801 -4.915 -14.247 1.00 . B B . 13 GLU HG2 1 1
38 29590 2 2 13 GLU HG3 H -0.777 -5.347 -14.918 1.00 . B B . 13 GLU HG3 1 1
38 29591 2 2 13 GLU N N -1.957 -2.126 -12.748 1.00 . B B . 13 GLU N 1 1
38 29592 2 2 13 GLU O O -0.387 -4.990 -11.531 1.00 . B B . 13 GLU O 1 1
38 29593 2 2 13 GLU OE1 O 1.711 -3.917 -16.489 1.00 . B B . 13 GLU OE1 1 1
38 29594 2 2 13 GLU OE2 O -0.097 -4.843 -17.313 1.00 . B B . 13 GLU OE2 1 1
38 29595 2 2 14 ALA C C 0.711 -3.667 -9.105 1.00 . B B . 14 ALA C 1 1
38 29596 2 2 14 ALA CA C 1.442 -3.217 -10.380 1.00 . B B . 14 ALA CA 1 1
38 29597 2 2 14 ALA CB C 2.317 -1.982 -10.137 1.00 . B B . 14 ALA CB 1 1
38 29598 2 2 14 ALA H H 0.495 -1.996 -11.874 1.00 . B B . 14 ALA H 1 1
38 29599 2 2 14 ALA HA H 2.085 -4.042 -10.689 1.00 . B B . 14 ALA HA 1 1
38 29600 2 2 14 ALA HB1 H 3.041 -2.196 -9.351 1.00 . B B . 14 ALA HB1 1 1
38 29601 2 2 14 ALA HB2 H 2.855 -1.720 -11.049 1.00 . B B . 14 ALA HB2 1 1
38 29602 2 2 14 ALA HB3 H 1.696 -1.137 -9.834 1.00 . B B . 14 ALA HB3 1 1
38 29603 2 2 14 ALA N N 0.504 -2.930 -11.466 1.00 . B B . 14 ALA N 1 1
38 29604 2 2 14 ALA O O 1.072 -4.688 -8.516 1.00 . B B . 14 ALA O 1 1
38 29605 2 2 15 LEU C C -1.802 -4.766 -7.891 1.00 . B B . 15 LEU C 1 1
38 29606 2 2 15 LEU CA C -1.260 -3.359 -7.633 1.00 . B B . 15 LEU CA 1 1
38 29607 2 2 15 LEU CB C -2.404 -2.339 -7.500 1.00 . B B . 15 LEU CB 1 1
38 29608 2 2 15 LEU CD1 C -3.004 0.068 -7.121 1.00 . B B . 15 LEU CD1 1 1
38 29609 2 2 15 LEU CD2 C -1.899 -1.204 -5.277 1.00 . B B . 15 LEU CD2 1 1
38 29610 2 2 15 LEU CG C -1.989 -1.029 -6.803 1.00 . B B . 15 LEU CG 1 1
38 29611 2 2 15 LEU H H -0.593 -2.129 -9.255 1.00 . B B . 15 LEU H 1 1
38 29612 2 2 15 LEU HA H -0.701 -3.409 -6.698 1.00 . B B . 15 LEU HA 1 1
38 29613 2 2 15 LEU HB2 H -2.789 -2.121 -8.498 1.00 . B B . 15 LEU HB2 1 1
38 29614 2 2 15 LEU HB3 H -3.215 -2.790 -6.934 1.00 . B B . 15 LEU HB3 1 1
38 29615 2 2 15 LEU HD11 H -2.649 1.020 -6.732 1.00 . B B . 15 LEU HD11 1 1
38 29616 2 2 15 LEU HD12 H -3.968 -0.170 -6.665 1.00 . B B . 15 LEU HD12 1 1
38 29617 2 2 15 LEU HD13 H -3.125 0.166 -8.198 1.00 . B B . 15 LEU HD13 1 1
38 29618 2 2 15 LEU HD21 H -1.513 -0.295 -4.818 1.00 . B B . 15 LEU HD21 1 1
38 29619 2 2 15 LEU HD22 H -1.250 -2.038 -5.026 1.00 . B B . 15 LEU HD22 1 1
38 29620 2 2 15 LEU HD23 H -2.885 -1.409 -4.866 1.00 . B B . 15 LEU HD23 1 1
38 29621 2 2 15 LEU HG H -1.013 -0.716 -7.177 1.00 . B B . 15 LEU HG 1 1
38 29622 2 2 15 LEU N N -0.356 -2.957 -8.715 1.00 . B B . 15 LEU N 1 1
38 29623 2 2 15 LEU O O -1.516 -5.663 -7.107 1.00 . B B . 15 LEU O 1 1
38 29624 2 2 16 TYR C C -2.027 -7.470 -9.240 1.00 . B B . 16 TYR C 1 1
38 29625 2 2 16 TYR CA C -3.059 -6.326 -9.331 1.00 . B B . 16 TYR CA 1 1
38 29626 2 2 16 TYR CB C -3.684 -6.275 -10.732 1.00 . B B . 16 TYR CB 1 1
38 29627 2 2 16 TYR CD1 C -5.334 -8.194 -10.586 1.00 . B B . 16 TYR CD1 1 1
38 29628 2 2 16 TYR CD2 C -3.538 -8.310 -12.233 1.00 . B B . 16 TYR CD2 1 1
38 29629 2 2 16 TYR CE1 C -5.785 -9.465 -10.985 1.00 . B B . 16 TYR CE1 1 1
38 29630 2 2 16 TYR CE2 C -3.986 -9.583 -12.636 1.00 . B B . 16 TYR CE2 1 1
38 29631 2 2 16 TYR CG C -4.213 -7.613 -11.210 1.00 . B B . 16 TYR CG 1 1
38 29632 2 2 16 TYR CZ C -5.113 -10.165 -12.011 1.00 . B B . 16 TYR CZ 1 1
38 29633 2 2 16 TYR H H -2.664 -4.244 -9.651 1.00 . B B . 16 TYR H 1 1
38 29634 2 2 16 TYR HA H -3.849 -6.533 -8.607 1.00 . B B . 16 TYR HA 1 1
38 29635 2 2 16 TYR HB2 H -4.503 -5.557 -10.731 1.00 . B B . 16 TYR HB2 1 1
38 29636 2 2 16 TYR HB3 H -2.939 -5.916 -11.441 1.00 . B B . 16 TYR HB3 1 1
38 29637 2 2 16 TYR HD1 H -5.848 -7.674 -9.793 1.00 . B B . 16 TYR HD1 1 1
38 29638 2 2 16 TYR HD2 H -2.671 -7.870 -12.709 1.00 . B B . 16 TYR HD2 1 1
38 29639 2 2 16 TYR HE1 H -6.643 -9.917 -10.506 1.00 . B B . 16 TYR HE1 1 1
38 29640 2 2 16 TYR HE2 H -3.468 -10.116 -13.420 1.00 . B B . 16 TYR HE2 1 1
38 29641 2 2 16 TYR HH H -5.014 -11.792 -13.097 1.00 . B B . 16 TYR HH 1 1
38 29642 2 2 16 TYR N N -2.494 -5.009 -9.009 1.00 . B B . 16 TYR N 1 1
38 29643 2 2 16 TYR O O -2.338 -8.544 -8.724 1.00 . B B . 16 TYR O 1 1
38 29644 2 2 16 TYR OH O -5.550 -11.400 -12.391 1.00 . B B . 16 TYR OH 1 1
38 29645 2 2 17 LEU C C 0.859 -8.433 -8.184 1.00 . B B . 17 LEU C 1 1
38 29646 2 2 17 LEU CA C 0.317 -8.202 -9.604 1.00 . B B . 17 LEU CA 1 1
38 29647 2 2 17 LEU CB C 1.443 -7.767 -10.565 1.00 . B B . 17 LEU CB 1 1
38 29648 2 2 17 LEU CD1 C 2.201 -7.214 -12.888 1.00 . B B . 17 LEU CD1 1 1
38 29649 2 2 17 LEU CD2 C 0.949 -9.354 -12.509 1.00 . B B . 17 LEU CD2 1 1
38 29650 2 2 17 LEU CG C 1.098 -7.892 -12.064 1.00 . B B . 17 LEU CG 1 1
38 29651 2 2 17 LEU H H -0.619 -6.328 -10.112 1.00 . B B . 17 LEU H 1 1
38 29652 2 2 17 LEU HA H -0.071 -9.167 -9.917 1.00 . B B . 17 LEU HA 1 1
38 29653 2 2 17 LEU HB2 H 1.707 -6.733 -10.338 1.00 . B B . 17 LEU HB2 1 1
38 29654 2 2 17 LEU HB3 H 2.328 -8.376 -10.363 1.00 . B B . 17 LEU HB3 1 1
38 29655 2 2 17 LEU HD11 H 1.960 -7.277 -13.949 1.00 . B B . 17 LEU HD11 1 1
38 29656 2 2 17 LEU HD12 H 3.158 -7.707 -12.712 1.00 . B B . 17 LEU HD12 1 1
38 29657 2 2 17 LEU HD13 H 2.283 -6.166 -12.607 1.00 . B B . 17 LEU HD13 1 1
38 29658 2 2 17 LEU HD21 H 0.764 -9.396 -13.582 1.00 . B B . 17 LEU HD21 1 1
38 29659 2 2 17 LEU HD22 H 0.106 -9.822 -12.003 1.00 . B B . 17 LEU HD22 1 1
38 29660 2 2 17 LEU HD23 H 1.858 -9.914 -12.283 1.00 . B B . 17 LEU HD23 1 1
38 29661 2 2 17 LEU HG H 0.159 -7.382 -12.269 1.00 . B B . 17 LEU HG 1 1
38 29662 2 2 17 LEU N N -0.784 -7.229 -9.671 1.00 . B B . 17 LEU N 1 1
38 29663 2 2 17 LEU O O 1.261 -9.556 -7.873 1.00 . B B . 17 LEU O 1 1
38 29664 2 2 18 VAL C C 0.092 -8.183 -5.065 1.00 . B B . 18 VAL C 1 1
38 29665 2 2 18 VAL CA C 1.222 -7.544 -5.891 1.00 . B B . 18 VAL CA 1 1
38 29666 2 2 18 VAL CB C 1.629 -6.168 -5.298 1.00 . B B . 18 VAL CB 1 1
38 29667 2 2 18 VAL CG1 C 1.840 -6.185 -3.772 1.00 . B B . 18 VAL CG1 1 1
38 29668 2 2 18 VAL CG2 C 2.951 -5.688 -5.924 1.00 . B B . 18 VAL CG2 1 1
38 29669 2 2 18 VAL H H 0.505 -6.521 -7.663 1.00 . B B . 18 VAL H 1 1
38 29670 2 2 18 VAL HA H 2.093 -8.200 -5.828 1.00 . B B . 18 VAL HA 1 1
38 29671 2 2 18 VAL HB H 0.850 -5.440 -5.529 1.00 . B B . 18 VAL HB 1 1
38 29672 2 2 18 VAL HG11 H 2.166 -5.201 -3.438 1.00 . B B . 18 VAL HG11 1 1
38 29673 2 2 18 VAL HG12 H 0.910 -6.425 -3.260 1.00 . B B . 18 VAL HG12 1 1
38 29674 2 2 18 VAL HG13 H 2.596 -6.924 -3.507 1.00 . B B . 18 VAL HG13 1 1
38 29675 2 2 18 VAL HG21 H 3.767 -6.353 -5.631 1.00 . B B . 18 VAL HG21 1 1
38 29676 2 2 18 VAL HG22 H 2.885 -5.683 -7.010 1.00 . B B . 18 VAL HG22 1 1
38 29677 2 2 18 VAL HG23 H 3.175 -4.677 -5.582 1.00 . B B . 18 VAL HG23 1 1
38 29678 2 2 18 VAL N N 0.842 -7.418 -7.315 1.00 . B B . 18 VAL N 1 1
38 29679 2 2 18 VAL O O 0.351 -8.990 -4.172 1.00 . B B . 18 VAL O 1 1
38 29680 2 2 19 CYS C C -2.984 -9.537 -4.951 1.00 . B B . 19 CYS C 1 1
38 29681 2 2 19 CYS CA C -2.343 -8.197 -4.570 1.00 . B B . 19 CYS CA 1 1
38 29682 2 2 19 CYS CB C -3.386 -7.079 -4.706 1.00 . B B . 19 CYS CB 1 1
38 29683 2 2 19 CYS H H -1.298 -7.160 -6.111 1.00 . B B . 19 CYS H 1 1
38 29684 2 2 19 CYS HA H -2.058 -8.277 -3.519 1.00 . B B . 19 CYS HA 1 1
38 29685 2 2 19 CYS HB2 H -3.782 -7.088 -5.722 1.00 . B B . 19 CYS HB2 1 1
38 29686 2 2 19 CYS HB3 H -4.216 -7.296 -4.034 1.00 . B B . 19 CYS HB3 1 1
38 29687 2 2 19 CYS N N -1.166 -7.843 -5.369 1.00 . B B . 19 CYS N 1 1
38 29688 2 2 19 CYS O O -3.550 -10.216 -4.090 1.00 . B B . 19 CYS O 1 1
38 29689 2 2 19 CYS SG S -2.817 -5.396 -4.351 1.00 . B B . 19 CYS SG 1 1
38 29690 2 2 20 GLY C C -5.179 -10.950 -6.558 1.00 . B B . 20 GLY C 1 1
38 29691 2 2 20 GLY CA C -3.665 -11.083 -6.759 1.00 . B B . 20 GLY CA 1 1
38 29692 2 2 20 GLY H H -2.482 -9.302 -6.899 1.00 . B B . 20 GLY H 1 1
38 29693 2 2 20 GLY HA2 H -3.466 -11.194 -7.825 1.00 . B B . 20 GLY HA2 1 1
38 29694 2 2 20 GLY HA3 H -3.318 -11.978 -6.238 1.00 . B B . 20 GLY HA3 1 1
38 29695 2 2 20 GLY N N -2.950 -9.913 -6.233 1.00 . B B . 20 GLY N 1 1
38 29696 2 2 20 GLY O O -5.761 -9.904 -6.845 1.00 . B B . 20 GLY O 1 1
38 29697 2 2 21 GLU C C -7.738 -11.208 -4.593 1.00 . B B . 21 GLU C 1 1
38 29698 2 2 21 GLU CA C -7.259 -12.069 -5.785 1.00 . B B . 21 GLU CA 1 1
38 29699 2 2 21 GLU CB C -7.686 -13.540 -5.595 1.00 . B B . 21 GLU CB 1 1
38 29700 2 2 21 GLU CD C -8.040 -15.801 -6.685 1.00 . B B . 21 GLU CD 1 1
38 29701 2 2 21 GLU CG C -7.470 -14.383 -6.860 1.00 . B B . 21 GLU CG 1 1
38 29702 2 2 21 GLU H H -5.260 -12.826 -5.825 1.00 . B B . 21 GLU H 1 1
38 29703 2 2 21 GLU HA H -7.771 -11.683 -6.670 1.00 . B B . 21 GLU HA 1 1
38 29704 2 2 21 GLU HB2 H -7.127 -13.975 -4.760 1.00 . B B . 21 GLU HB2 1 1
38 29705 2 2 21 GLU HB3 H -8.748 -13.571 -5.345 1.00 . B B . 21 GLU HB3 1 1
38 29706 2 2 21 GLU HG2 H -7.965 -13.895 -7.702 1.00 . B B . 21 GLU HG2 1 1
38 29707 2 2 21 GLU HG3 H -6.404 -14.448 -7.090 1.00 . B B . 21 GLU HG3 1 1
38 29708 2 2 21 GLU N N -5.809 -12.005 -6.037 1.00 . B B . 21 GLU N 1 1
38 29709 2 2 21 GLU O O -8.947 -11.057 -4.400 1.00 . B B . 21 GLU O 1 1
38 29710 2 2 21 GLU OE1 O -7.315 -16.697 -6.190 1.00 . B B . 21 GLU OE1 1 1
38 29711 2 2 21 GLU OE2 O -9.216 -16.034 -7.055 1.00 . B B . 21 GLU OE2 1 1
38 29712 2 2 22 ARG C C -7.926 -8.461 -3.084 1.00 . B B . 22 ARG C 1 1
38 29713 2 2 22 ARG CA C -7.174 -9.738 -2.664 1.00 . B B . 22 ARG CA 1 1
38 29714 2 2 22 ARG CB C -5.902 -9.329 -1.900 1.00 . B B . 22 ARG CB 1 1
38 29715 2 2 22 ARG CD C -3.833 -10.180 -0.648 1.00 . B B . 22 ARG CD 1 1
38 29716 2 2 22 ARG CG C -5.255 -10.497 -1.138 1.00 . B B . 22 ARG CG 1 1
38 29717 2 2 22 ARG CZ C -2.692 -8.564 0.868 1.00 . B B . 22 ARG CZ 1 1
38 29718 2 2 22 ARG H H -5.845 -10.776 -3.994 1.00 . B B . 22 ARG H 1 1
38 29719 2 2 22 ARG HA H -7.824 -10.293 -1.982 1.00 . B B . 22 ARG HA 1 1
38 29720 2 2 22 ARG HB2 H -5.190 -8.898 -2.601 1.00 . B B . 22 ARG HB2 1 1
38 29721 2 2 22 ARG HB3 H -6.166 -8.555 -1.175 1.00 . B B . 22 ARG HB3 1 1
38 29722 2 2 22 ARG HD2 H -3.449 -11.057 -0.123 1.00 . B B . 22 ARG HD2 1 1
38 29723 2 2 22 ARG HD3 H -3.197 -9.991 -1.516 1.00 . B B . 22 ARG HD3 1 1
38 29724 2 2 22 ARG HE H -4.628 -8.473 0.373 1.00 . B B . 22 ARG HE 1 1
38 29725 2 2 22 ARG HG2 H -5.880 -10.763 -0.283 1.00 . B B . 22 ARG HG2 1 1
38 29726 2 2 22 ARG HG3 H -5.189 -11.369 -1.788 1.00 . B B . 22 ARG HG3 1 1
38 29727 2 2 22 ARG HH11 H -1.393 -9.989 0.235 1.00 . B B . 22 ARG HH11 1 1
38 29728 2 2 22 ARG HH12 H -0.738 -8.712 1.262 1.00 . B B . 22 ARG HH12 1 1
38 29729 2 2 22 ARG HH21 H -3.597 -6.936 1.648 1.00 . B B . 22 ARG HH21 1 1
38 29730 2 2 22 ARG HH22 H -1.873 -7.126 1.991 1.00 . B B . 22 ARG HH22 1 1
38 29731 2 2 22 ARG N N -6.827 -10.615 -3.800 1.00 . B B . 22 ARG N 1 1
38 29732 2 2 22 ARG NE N -3.781 -9.012 0.250 1.00 . B B . 22 ARG NE 1 1
38 29733 2 2 22 ARG NH1 N -1.521 -9.150 0.775 1.00 . B B . 22 ARG NH1 1 1
38 29734 2 2 22 ARG NH2 N -2.744 -7.477 1.597 1.00 . B B . 22 ARG NH2 1 1
38 29735 2 2 22 ARG O O -8.669 -7.897 -2.276 1.00 . B B . 22 ARG O 1 1
38 29736 2 2 23 GLY C C -7.293 -5.535 -4.243 1.00 . B B . 23 GLY C 1 1
38 29737 2 2 23 GLY CA C -8.167 -6.668 -4.788 1.00 . B B . 23 GLY CA 1 1
38 29738 2 2 23 GLY H H -7.119 -8.524 -4.928 1.00 . B B . 23 GLY H 1 1
38 29739 2 2 23 GLY HA2 H -8.133 -6.637 -5.879 1.00 . B B . 23 GLY HA2 1 1
38 29740 2 2 23 GLY HA3 H -9.193 -6.488 -4.462 1.00 . B B . 23 GLY HA3 1 1
38 29741 2 2 23 GLY N N -7.721 -7.987 -4.320 1.00 . B B . 23 GLY N 1 1
38 29742 2 2 23 GLY O O -6.395 -5.762 -3.427 1.00 . B B . 23 GLY O 1 1
38 29743 2 2 24 PHE C C -7.450 -1.800 -4.438 1.00 . B B . 24 PHE C 1 1
38 29744 2 2 24 PHE CA C -6.700 -3.143 -4.451 1.00 . B B . 24 PHE CA 1 1
38 29745 2 2 24 PHE CB C -5.562 -3.116 -5.484 1.00 . B B . 24 PHE CB 1 1
38 29746 2 2 24 PHE CD1 C -6.400 -2.004 -7.603 1.00 . B B . 24 PHE CD1 1 1
38 29747 2 2 24 PHE CD2 C -6.050 -4.414 -7.611 1.00 . B B . 24 PHE CD2 1 1
38 29748 2 2 24 PHE CE1 C -6.844 -2.065 -8.935 1.00 . B B . 24 PHE CE1 1 1
38 29749 2 2 24 PHE CE2 C -6.511 -4.475 -8.937 1.00 . B B . 24 PHE CE2 1 1
38 29750 2 2 24 PHE CG C -6.008 -3.178 -6.935 1.00 . B B . 24 PHE CG 1 1
38 29751 2 2 24 PHE CZ C -6.912 -3.302 -9.598 1.00 . B B . 24 PHE CZ 1 1
38 29752 2 2 24 PHE H H -8.248 -4.216 -5.429 1.00 . B B . 24 PHE H 1 1
38 29753 2 2 24 PHE HA H -6.255 -3.256 -3.463 1.00 . B B . 24 PHE HA 1 1
38 29754 2 2 24 PHE HB2 H -4.968 -2.217 -5.337 1.00 . B B . 24 PHE HB2 1 1
38 29755 2 2 24 PHE HB3 H -4.912 -3.962 -5.294 1.00 . B B . 24 PHE HB3 1 1
38 29756 2 2 24 PHE HD1 H -6.375 -1.061 -7.084 1.00 . B B . 24 PHE HD1 1 1
38 29757 2 2 24 PHE HD2 H -5.751 -5.318 -7.102 1.00 . B B . 24 PHE HD2 1 1
38 29758 2 2 24 PHE HE1 H -7.143 -1.160 -9.447 1.00 . B B . 24 PHE HE1 1 1
38 29759 2 2 24 PHE HE2 H -6.566 -5.427 -9.445 1.00 . B B . 24 PHE HE2 1 1
38 29760 2 2 24 PHE HZ H -7.273 -3.350 -10.620 1.00 . B B . 24 PHE HZ 1 1
38 29761 2 2 24 PHE N N -7.540 -4.313 -4.718 1.00 . B B . 24 PHE N 1 1
38 29762 2 2 24 PHE O O -8.502 -1.640 -5.060 1.00 . B B . 24 PHE O 1 1
38 29763 2 2 25 PHE C C -6.180 1.444 -4.461 1.00 . B B . 25 PHE C 1 1
38 29764 2 2 25 PHE CA C -7.244 0.593 -3.740 1.00 . B B . 25 PHE CA 1 1
38 29765 2 2 25 PHE CB C -7.405 1.008 -2.265 1.00 . B B . 25 PHE CB 1 1
38 29766 2 2 25 PHE CD1 C -9.130 2.862 -2.172 1.00 . B B . 25 PHE CD1 1 1
38 29767 2 2 25 PHE CD2 C -6.803 3.410 -1.709 1.00 . B B . 25 PHE CD2 1 1
38 29768 2 2 25 PHE CE1 C -9.490 4.204 -1.947 1.00 . B B . 25 PHE CE1 1 1
38 29769 2 2 25 PHE CE2 C -7.164 4.753 -1.489 1.00 . B B . 25 PHE CE2 1 1
38 29770 2 2 25 PHE CG C -7.785 2.460 -2.049 1.00 . B B . 25 PHE CG 1 1
38 29771 2 2 25 PHE CZ C -8.507 5.149 -1.604 1.00 . B B . 25 PHE CZ 1 1
38 29772 2 2 25 PHE H H -6.012 -1.059 -3.244 1.00 . B B . 25 PHE H 1 1
38 29773 2 2 25 PHE HA H -8.205 0.724 -4.240 1.00 . B B . 25 PHE HA 1 1
38 29774 2 2 25 PHE HB2 H -8.173 0.379 -1.812 1.00 . B B . 25 PHE HB2 1 1
38 29775 2 2 25 PHE HB3 H -6.472 0.806 -1.733 1.00 . B B . 25 PHE HB3 1 1
38 29776 2 2 25 PHE HD1 H -9.893 2.141 -2.436 1.00 . B B . 25 PHE HD1 1 1
38 29777 2 2 25 PHE HD2 H -5.767 3.114 -1.609 1.00 . B B . 25 PHE HD2 1 1
38 29778 2 2 25 PHE HE1 H -10.524 4.509 -2.036 1.00 . B B . 25 PHE HE1 1 1
38 29779 2 2 25 PHE HE2 H -6.407 5.478 -1.220 1.00 . B B . 25 PHE HE2 1 1
38 29780 2 2 25 PHE HZ H -8.786 6.180 -1.428 1.00 . B B . 25 PHE HZ 1 1
38 29781 2 2 25 PHE N N -6.845 -0.816 -3.763 1.00 . B B . 25 PHE N 1 1
38 29782 2 2 25 PHE O O -5.076 1.626 -3.952 1.00 . B B . 25 PHE O 1 1
38 29783 2 2 26 TYR C C -5.678 4.146 -6.660 1.00 . B B . 26 TYR C 1 1
38 29784 2 2 26 TYR CA C -5.536 2.614 -6.555 1.00 . B B . 26 TYR CA 1 1
38 29785 2 2 26 TYR CB C -5.697 1.998 -7.957 1.00 . B B . 26 TYR CB 1 1
38 29786 2 2 26 TYR CD1 C -8.144 1.735 -8.592 1.00 . B B . 26 TYR CD1 1 1
38 29787 2 2 26 TYR CD2 C -6.866 3.566 -9.571 1.00 . B B . 26 TYR CD2 1 1
38 29788 2 2 26 TYR CE1 C -9.290 2.158 -9.290 1.00 . B B . 26 TYR CE1 1 1
38 29789 2 2 26 TYR CE2 C -8.009 3.995 -10.270 1.00 . B B . 26 TYR CE2 1 1
38 29790 2 2 26 TYR CG C -6.931 2.441 -8.725 1.00 . B B . 26 TYR CG 1 1
38 29791 2 2 26 TYR CZ C -9.228 3.294 -10.128 1.00 . B B . 26 TYR CZ 1 1
38 29792 2 2 26 TYR H H -7.389 1.712 -6.071 1.00 . B B . 26 TYR H 1 1
38 29793 2 2 26 TYR HA H -4.521 2.412 -6.215 1.00 . B B . 26 TYR HA 1 1
38 29794 2 2 26 TYR HB2 H -4.823 2.265 -8.538 1.00 . B B . 26 TYR HB2 1 1
38 29795 2 2 26 TYR HB3 H -5.697 0.914 -7.881 1.00 . B B . 26 TYR HB3 1 1
38 29796 2 2 26 TYR HD1 H -8.192 0.863 -7.953 1.00 . B B . 26 TYR HD1 1 1
38 29797 2 2 26 TYR HD2 H -5.936 4.106 -9.683 1.00 . B B . 26 TYR HD2 1 1
38 29798 2 2 26 TYR HE1 H -10.220 1.614 -9.184 1.00 . B B . 26 TYR HE1 1 1
38 29799 2 2 26 TYR HE2 H -7.951 4.861 -10.916 1.00 . B B . 26 TYR HE2 1 1
38 29800 2 2 26 TYR HH H -11.109 3.156 -10.637 1.00 . B B . 26 TYR HH 1 1
38 29801 2 2 26 TYR N N -6.493 1.945 -5.664 1.00 . B B . 26 TYR N 1 1
38 29802 2 2 26 TYR O O -4.821 4.788 -7.270 1.00 . B B . 26 TYR O 1 1
38 29803 2 2 26 TYR OH O -10.333 3.715 -10.804 1.00 . B B . 26 TYR OH 1 1
38 29804 2 2 27 THR C C -6.519 7.236 -6.316 1.00 . B B . 27 THR C 1 1
38 29805 2 2 27 THR CA C -7.359 5.993 -6.652 1.00 . B B . 27 THR CA 1 1
38 29806 2 2 27 THR CB C -8.808 6.164 -6.161 1.00 . B B . 27 THR CB 1 1
38 29807 2 2 27 THR CG2 C -9.743 5.115 -6.766 1.00 . B B . 27 THR CG2 1 1
38 29808 2 2 27 THR H H -7.385 4.147 -5.590 1.00 . B B . 27 THR H 1 1
38 29809 2 2 27 THR HA H -7.397 5.917 -7.739 1.00 . B B . 27 THR HA 1 1
38 29810 2 2 27 THR HB H -9.174 7.153 -6.432 1.00 . B B . 27 THR HB 1 1
38 29811 2 2 27 THR HG1 H -9.743 6.178 -4.457 1.00 . B B . 27 THR HG1 1 1
38 29812 2 2 27 THR HG21 H -10.758 5.279 -6.405 1.00 . B B . 27 THR HG21 1 1
38 29813 2 2 27 THR HG22 H -9.431 4.107 -6.489 1.00 . B B . 27 THR HG22 1 1
38 29814 2 2 27 THR HG23 H -9.745 5.204 -7.853 1.00 . B B . 27 THR HG23 1 1
38 29815 2 2 27 THR N N -6.786 4.718 -6.168 1.00 . B B . 27 THR N 1 1
38 29816 2 2 27 THR O O -5.761 7.225 -5.336 1.00 . B B . 27 THR O 1 1
38 29817 2 2 27 THR OG1 O -8.832 6.028 -4.761 1.00 . B B . 27 THR OG1 1 1
38 29818 2 2 28 PRO C C -6.542 10.406 -5.742 1.00 . B B . 28 PRO C 1 1
38 29819 2 2 28 PRO CA C -5.920 9.572 -6.866 1.00 . B B . 28 PRO CA 1 1
38 29820 2 2 28 PRO CB C -5.964 10.330 -8.199 1.00 . B B . 28 PRO CB 1 1
38 29821 2 2 28 PRO CD C -7.357 8.399 -8.381 1.00 . B B . 28 PRO CD 1 1
38 29822 2 2 28 PRO CG C -7.262 9.850 -8.843 1.00 . B B . 28 PRO CG 1 1
38 29823 2 2 28 PRO HA H -4.883 9.366 -6.604 1.00 . B B . 28 PRO HA 1 1
38 29824 2 2 28 PRO HB2 H -5.957 11.413 -8.060 1.00 . B B . 28 PRO HB2 1 1
38 29825 2 2 28 PRO HB3 H -5.123 10.026 -8.823 1.00 . B B . 28 PRO HB3 1 1
38 29826 2 2 28 PRO HD2 H -8.402 8.114 -8.270 1.00 . B B . 28 PRO HD2 1 1
38 29827 2 2 28 PRO HD3 H -6.870 7.750 -9.111 1.00 . B B . 28 PRO HD3 1 1
38 29828 2 2 28 PRO HG2 H -8.106 10.424 -8.450 1.00 . B B . 28 PRO HG2 1 1
38 29829 2 2 28 PRO HG3 H -7.229 9.932 -9.930 1.00 . B B . 28 PRO HG3 1 1
38 29830 2 2 28 PRO N N -6.634 8.321 -7.111 1.00 . B B . 28 PRO N 1 1
38 29831 2 2 28 PRO O O -5.804 11.054 -5.004 1.00 . B B . 28 PRO O 1 1
38 29832 2 2 29 LYS C C -10.122 10.818 -4.549 1.00 . B B . 29 LYS C 1 1
38 29833 2 2 29 LYS CA C -8.631 11.214 -4.631 1.00 . B B . 29 LYS CA 1 1
38 29834 2 2 29 LYS CB C -8.449 12.716 -4.981 1.00 . B B . 29 LYS CB 1 1
38 29835 2 2 29 LYS CD C -7.540 14.951 -4.213 1.00 . B B . 29 LYS CD 1 1
38 29836 2 2 29 LYS CE C -6.977 15.788 -3.054 1.00 . B B . 29 LYS CE 1 1
38 29837 2 2 29 LYS CG C -7.865 13.507 -3.802 1.00 . B B . 29 LYS CG 1 1
38 29838 2 2 29 LYS H H -8.418 9.809 -6.211 1.00 . B B . 29 LYS H 1 1
38 29839 2 2 29 LYS HA H -8.219 11.028 -3.638 1.00 . B B . 29 LYS HA 1 1
38 29840 2 2 29 LYS HB2 H -7.785 12.828 -5.838 1.00 . B B . 29 LYS HB2 1 1
38 29841 2 2 29 LYS HB3 H -9.408 13.150 -5.267 1.00 . B B . 29 LYS HB3 1 1
38 29842 2 2 29 LYS HD2 H -6.819 14.944 -5.033 1.00 . B B . 29 LYS HD2 1 1
38 29843 2 2 29 LYS HD3 H -8.455 15.429 -4.567 1.00 . B B . 29 LYS HD3 1 1
38 29844 2 2 29 LYS HE2 H -6.908 16.828 -3.385 1.00 . B B . 29 LYS HE2 1 1
38 29845 2 2 29 LYS HE3 H -7.678 15.751 -2.215 1.00 . B B . 29 LYS HE3 1 1
38 29846 2 2 29 LYS HG2 H -8.580 13.518 -2.977 1.00 . B B . 29 LYS HG2 1 1
38 29847 2 2 29 LYS HG3 H -6.952 13.016 -3.461 1.00 . B B . 29 LYS HG3 1 1
38 29848 2 2 29 LYS HZ1 H -4.980 15.293 -3.396 1.00 . B B . 29 LYS HZ1 1 1
38 29849 2 2 29 LYS HZ2 H -5.665 14.382 -2.253 1.00 . B B . 29 LYS HZ2 1 1
38 29850 2 2 29 LYS HZ3 H -5.249 15.926 -1.904 1.00 . B B . 29 LYS HZ3 1 1
38 29851 2 2 29 LYS N N -7.872 10.382 -5.585 1.00 . B B . 29 LYS N 1 1
38 29852 2 2 29 LYS NZ N -5.638 15.322 -2.615 1.00 . B B . 29 LYS NZ 1 1
38 29853 2 2 29 LYS O O -10.621 10.064 -5.393 1.00 . B B . 29 LYS O 1 1
38 29854 2 2 30 THR C C -13.165 11.627 -4.389 1.00 . B B . 30 THR C 1 1
38 29855 2 2 30 THR CA C -12.263 11.105 -3.264 1.00 . B B . 30 THR CA 1 1
38 29856 2 2 30 THR CB C -12.670 11.750 -1.931 1.00 . B B . 30 THR CB 1 1
38 29857 2 2 30 THR CG2 C -14.058 11.308 -1.466 1.00 . B B . 30 THR CG2 1 1
38 29858 2 2 30 THR H H -10.331 11.920 -2.874 1.00 . B B . 30 THR H 1 1
38 29859 2 2 30 THR HA H -12.432 10.032 -3.181 1.00 . B B . 30 THR HA 1 1
38 29860 2 2 30 THR HB H -12.648 12.837 -2.029 1.00 . B B . 30 THR HB 1 1
38 29861 2 2 30 THR HG1 H -11.967 11.838 -0.114 1.00 . B B . 30 THR HG1 1 1
38 29862 2 2 30 THR HG21 H -14.810 11.645 -2.175 1.00 . B B . 30 THR HG21 1 1
38 29863 2 2 30 THR HG22 H -14.275 11.753 -0.492 1.00 . B B . 30 THR HG22 1 1
38 29864 2 2 30 THR HG23 H -14.103 10.224 -1.385 1.00 . B B . 30 THR HG23 1 1
38 29865 2 2 30 THR N N -10.824 11.336 -3.534 1.00 . B B . 30 THR N 1 1
38 29866 2 2 30 THR O O -13.018 12.806 -4.781 1.00 . B B . 30 THR O 1 1
38 29867 2 2 30 THR OXT O -14.018 10.855 -4.881 1.00 . B B . 30 THR OXT 1 1
38 29868 2 2 30 THR OG1 O -11.742 11.365 -0.936 1.00 . B B . 30 THR OG1 1 1
39 29869 1 1 1 GLY C C -1.406 8.743 -2.908 1.00 . A A . 1 GLY C 1 1
39 29870 1 1 1 GLY CA C -2.409 9.467 -2.026 1.00 . A A . 1 GLY CA 1 1
39 29871 1 1 1 GLY H1 H -1.115 9.892 -0.473 1.00 . A A . 1 GLY H1 1 1
39 29872 1 1 1 GLY H2 H -2.410 10.896 -0.539 1.00 . A A . 1 GLY H2 1 1
39 29873 1 1 1 GLY H3 H -1.187 11.073 -1.612 1.00 . A A . 1 GLY H3 1 1
39 29874 1 1 1 GLY HA2 H -2.989 8.737 -1.461 1.00 . A A . 1 GLY HA2 1 1
39 29875 1 1 1 GLY HA3 H -3.085 10.028 -2.668 1.00 . A A . 1 GLY HA3 1 1
39 29876 1 1 1 GLY N N -1.730 10.399 -1.095 1.00 . A A . 1 GLY N 1 1
39 29877 1 1 1 GLY O O -0.511 9.378 -3.462 1.00 . A A . 1 GLY O 1 1
39 29878 1 1 2 ILE C C -0.187 6.878 -5.137 1.00 . A A . 2 ILE C 1 1
39 29879 1 1 2 ILE CA C -0.470 6.574 -3.662 1.00 . A A . 2 ILE CA 1 1
39 29880 1 1 2 ILE CB C -0.744 5.073 -3.388 1.00 . A A . 2 ILE CB 1 1
39 29881 1 1 2 ILE CD1 C 1.727 4.448 -2.923 1.00 . A A . 2 ILE CD1 1 1
39 29882 1 1 2 ILE CG1 C 0.447 4.139 -3.706 1.00 . A A . 2 ILE CG1 1 1
39 29883 1 1 2 ILE CG2 C -1.987 4.546 -4.122 1.00 . A A . 2 ILE CG2 1 1
39 29884 1 1 2 ILE H H -2.296 6.946 -2.594 1.00 . A A . 2 ILE H 1 1
39 29885 1 1 2 ILE HA H 0.457 6.818 -3.143 1.00 . A A . 2 ILE HA 1 1
39 29886 1 1 2 ILE HB H -0.934 4.988 -2.321 1.00 . A A . 2 ILE HB 1 1
39 29887 1 1 2 ILE HD11 H 1.508 4.508 -1.856 1.00 . A A . 2 ILE HD11 1 1
39 29888 1 1 2 ILE HD12 H 2.450 3.650 -3.089 1.00 . A A . 2 ILE HD12 1 1
39 29889 1 1 2 ILE HD13 H 2.167 5.384 -3.261 1.00 . A A . 2 ILE HD13 1 1
39 29890 1 1 2 ILE HG12 H 0.151 3.116 -3.462 1.00 . A A . 2 ILE HG12 1 1
39 29891 1 1 2 ILE HG13 H 0.668 4.173 -4.772 1.00 . A A . 2 ILE HG13 1 1
39 29892 1 1 2 ILE HG21 H -2.860 5.132 -3.843 1.00 . A A . 2 ILE HG21 1 1
39 29893 1 1 2 ILE HG22 H -1.841 4.590 -5.203 1.00 . A A . 2 ILE HG22 1 1
39 29894 1 1 2 ILE HG23 H -2.181 3.511 -3.833 1.00 . A A . 2 ILE HG23 1 1
39 29895 1 1 2 ILE N N -1.523 7.416 -3.054 1.00 . A A . 2 ILE N 1 1
39 29896 1 1 2 ILE O O 0.975 6.836 -5.531 1.00 . A A . 2 ILE O 1 1
39 29897 1 1 3 VAL C C -0.121 8.924 -7.469 1.00 . A A . 3 VAL C 1 1
39 29898 1 1 3 VAL CA C -0.954 7.640 -7.353 1.00 . A A . 3 VAL CA 1 1
39 29899 1 1 3 VAL CB C -2.269 7.728 -8.160 1.00 . A A . 3 VAL CB 1 1
39 29900 1 1 3 VAL CG1 C -2.130 8.432 -9.521 1.00 . A A . 3 VAL CG1 1 1
39 29901 1 1 3 VAL CG2 C -2.798 6.307 -8.429 1.00 . A A . 3 VAL CG2 1 1
39 29902 1 1 3 VAL H H -2.125 7.298 -5.554 1.00 . A A . 3 VAL H 1 1
39 29903 1 1 3 VAL HA H -0.357 6.849 -7.802 1.00 . A A . 3 VAL HA 1 1
39 29904 1 1 3 VAL HB H -3.002 8.272 -7.565 1.00 . A A . 3 VAL HB 1 1
39 29905 1 1 3 VAL HG11 H -3.069 8.366 -10.070 1.00 . A A . 3 VAL HG11 1 1
39 29906 1 1 3 VAL HG12 H -1.897 9.489 -9.379 1.00 . A A . 3 VAL HG12 1 1
39 29907 1 1 3 VAL HG13 H -1.344 7.958 -10.110 1.00 . A A . 3 VAL HG13 1 1
39 29908 1 1 3 VAL HG21 H -2.851 5.735 -7.504 1.00 . A A . 3 VAL HG21 1 1
39 29909 1 1 3 VAL HG22 H -3.796 6.360 -8.866 1.00 . A A . 3 VAL HG22 1 1
39 29910 1 1 3 VAL HG23 H -2.134 5.789 -9.123 1.00 . A A . 3 VAL HG23 1 1
39 29911 1 1 3 VAL N N -1.187 7.269 -5.938 1.00 . A A . 3 VAL N 1 1
39 29912 1 1 3 VAL O O 0.743 8.997 -8.335 1.00 . A A . 3 VAL O 1 1
39 29913 1 1 4 GLU C C 1.928 10.767 -6.010 1.00 . A A . 4 GLU C 1 1
39 29914 1 1 4 GLU CA C 0.528 11.109 -6.548 1.00 . A A . 4 GLU CA 1 1
39 29915 1 1 4 GLU CB C -0.161 12.204 -5.714 1.00 . A A . 4 GLU CB 1 1
39 29916 1 1 4 GLU CD C -0.208 14.643 -5.065 1.00 . A A . 4 GLU CD 1 1
39 29917 1 1 4 GLU CG C 0.560 13.555 -5.828 1.00 . A A . 4 GLU CG 1 1
39 29918 1 1 4 GLU H H -1.003 9.791 -5.855 1.00 . A A . 4 GLU H 1 1
39 29919 1 1 4 GLU HA H 0.639 11.483 -7.567 1.00 . A A . 4 GLU HA 1 1
39 29920 1 1 4 GLU HB2 H -1.185 12.319 -6.078 1.00 . A A . 4 GLU HB2 1 1
39 29921 1 1 4 GLU HB3 H -0.195 11.899 -4.667 1.00 . A A . 4 GLU HB3 1 1
39 29922 1 1 4 GLU HG2 H 1.570 13.470 -5.429 1.00 . A A . 4 GLU HG2 1 1
39 29923 1 1 4 GLU HG3 H 0.632 13.834 -6.880 1.00 . A A . 4 GLU HG3 1 1
39 29924 1 1 4 GLU N N -0.315 9.910 -6.584 1.00 . A A . 4 GLU N 1 1
39 29925 1 1 4 GLU O O 2.927 11.127 -6.633 1.00 . A A . 4 GLU O 1 1
39 29926 1 1 4 GLU OE1 O -1.190 15.190 -5.620 1.00 . A A . 4 GLU OE1 1 1
39 29927 1 1 4 GLU OE2 O 0.161 14.946 -3.907 1.00 . A A . 4 GLU OE2 1 1
39 29928 1 1 5 GLN C C 4.162 8.838 -5.264 1.00 . A A . 5 GLN C 1 1
39 29929 1 1 5 GLN CA C 3.278 9.619 -4.285 1.00 . A A . 5 GLN CA 1 1
39 29930 1 1 5 GLN CB C 2.980 8.786 -3.023 1.00 . A A . 5 GLN CB 1 1
39 29931 1 1 5 GLN CD C 5.244 9.276 -1.903 1.00 . A A . 5 GLN CD 1 1
39 29932 1 1 5 GLN CG C 4.233 8.211 -2.337 1.00 . A A . 5 GLN CG 1 1
39 29933 1 1 5 GLN H H 1.148 9.749 -4.438 1.00 . A A . 5 GLN H 1 1
39 29934 1 1 5 GLN HA H 3.831 10.513 -3.991 1.00 . A A . 5 GLN HA 1 1
39 29935 1 1 5 GLN HB2 H 2.435 9.405 -2.309 1.00 . A A . 5 GLN HB2 1 1
39 29936 1 1 5 GLN HB3 H 2.342 7.949 -3.294 1.00 . A A . 5 GLN HB3 1 1
39 29937 1 1 5 GLN HE21 H 6.807 8.351 -2.826 1.00 . A A . 5 GLN HE21 1 1
39 29938 1 1 5 GLN HE22 H 7.174 9.829 -1.940 1.00 . A A . 5 GLN HE22 1 1
39 29939 1 1 5 GLN HG2 H 3.927 7.652 -1.451 1.00 . A A . 5 GLN HG2 1 1
39 29940 1 1 5 GLN HG3 H 4.724 7.502 -3.006 1.00 . A A . 5 GLN HG3 1 1
39 29941 1 1 5 GLN N N 2.010 10.029 -4.898 1.00 . A A . 5 GLN N 1 1
39 29942 1 1 5 GLN NE2 N 6.514 9.127 -2.230 1.00 . A A . 5 GLN NE2 1 1
39 29943 1 1 5 GLN O O 5.345 9.136 -5.361 1.00 . A A . 5 GLN O 1 1
39 29944 1 1 5 GLN OE1 O 4.910 10.263 -1.256 1.00 . A A . 5 GLN OE1 1 1
39 29945 1 1 6 CYS C C 4.703 7.596 -8.260 1.00 . A A . 6 CYS C 1 1
39 29946 1 1 6 CYS CA C 4.405 6.996 -6.879 1.00 . A A . 6 CYS CA 1 1
39 29947 1 1 6 CYS CB C 3.681 5.658 -7.018 1.00 . A A . 6 CYS CB 1 1
39 29948 1 1 6 CYS H H 2.627 7.644 -5.873 1.00 . A A . 6 CYS H 1 1
39 29949 1 1 6 CYS HA H 5.369 6.815 -6.403 1.00 . A A . 6 CYS HA 1 1
39 29950 1 1 6 CYS HB2 H 3.031 5.500 -6.158 1.00 . A A . 6 CYS HB2 1 1
39 29951 1 1 6 CYS HB3 H 3.056 5.681 -7.910 1.00 . A A . 6 CYS HB3 1 1
39 29952 1 1 6 CYS N N 3.615 7.864 -5.996 1.00 . A A . 6 CYS N 1 1
39 29953 1 1 6 CYS O O 5.586 7.097 -8.961 1.00 . A A . 6 CYS O 1 1
39 29954 1 1 6 CYS SG S 4.809 4.250 -7.111 1.00 . A A . 6 CYS SG 1 1
39 29955 1 1 7 CYS C C 4.875 10.571 -9.984 1.00 . A A . 7 CYS C 1 1
39 29956 1 1 7 CYS CA C 4.096 9.248 -10.008 1.00 . A A . 7 CYS CA 1 1
39 29957 1 1 7 CYS CB C 2.682 9.445 -10.577 1.00 . A A . 7 CYS CB 1 1
39 29958 1 1 7 CYS H H 3.249 8.970 -8.049 1.00 . A A . 7 CYS H 1 1
39 29959 1 1 7 CYS HA H 4.632 8.566 -10.674 1.00 . A A . 7 CYS HA 1 1
39 29960 1 1 7 CYS HB2 H 2.142 8.505 -10.466 1.00 . A A . 7 CYS HB2 1 1
39 29961 1 1 7 CYS HB3 H 2.159 10.200 -9.988 1.00 . A A . 7 CYS HB3 1 1
39 29962 1 1 7 CYS N N 3.971 8.636 -8.677 1.00 . A A . 7 CYS N 1 1
39 29963 1 1 7 CYS O O 5.742 10.789 -10.836 1.00 . A A . 7 CYS O 1 1
39 29964 1 1 7 CYS SG S 2.574 9.924 -12.319 1.00 . A A . 7 CYS SG 1 1
39 29965 1 1 8 THR C C 6.524 12.603 -7.984 1.00 . A A . 8 THR C 1 1
39 29966 1 1 8 THR CA C 5.246 12.750 -8.802 1.00 . A A . 8 THR CA 1 1
39 29967 1 1 8 THR CB C 4.257 13.718 -8.141 1.00 . A A . 8 THR CB 1 1
39 29968 1 1 8 THR CG2 C 4.810 15.136 -7.996 1.00 . A A . 8 THR CG2 1 1
39 29969 1 1 8 THR H H 3.855 11.195 -8.350 1.00 . A A . 8 THR H 1 1
39 29970 1 1 8 THR HA H 5.539 13.163 -9.769 1.00 . A A . 8 THR HA 1 1
39 29971 1 1 8 THR HB H 3.989 13.346 -7.150 1.00 . A A . 8 THR HB 1 1
39 29972 1 1 8 THR HG1 H 2.461 14.386 -8.514 1.00 . A A . 8 THR HG1 1 1
39 29973 1 1 8 THR HG21 H 4.046 15.779 -7.560 1.00 . A A . 8 THR HG21 1 1
39 29974 1 1 8 THR HG22 H 5.107 15.527 -8.970 1.00 . A A . 8 THR HG22 1 1
39 29975 1 1 8 THR HG23 H 5.670 15.134 -7.325 1.00 . A A . 8 THR HG23 1 1
39 29976 1 1 8 THR N N 4.590 11.442 -9.004 1.00 . A A . 8 THR N 1 1
39 29977 1 1 8 THR O O 7.524 13.250 -8.290 1.00 . A A . 8 THR O 1 1
39 29978 1 1 8 THR OG1 O 3.101 13.796 -8.949 1.00 . A A . 8 THR OG1 1 1
39 29979 1 1 9 SER C C 7.869 9.663 -6.773 1.00 . A A . 9 SER C 1 1
39 29980 1 1 9 SER CA C 7.737 11.156 -6.387 1.00 . A A . 9 SER CA 1 1
39 29981 1 1 9 SER CB C 7.713 11.426 -4.870 1.00 . A A . 9 SER CB 1 1
39 29982 1 1 9 SER H H 5.664 11.205 -6.826 1.00 . A A . 9 SER H 1 1
39 29983 1 1 9 SER HA H 8.623 11.653 -6.779 1.00 . A A . 9 SER HA 1 1
39 29984 1 1 9 SER HB2 H 7.521 12.487 -4.714 1.00 . A A . 9 SER HB2 1 1
39 29985 1 1 9 SER HB3 H 6.905 10.861 -4.405 1.00 . A A . 9 SER HB3 1 1
39 29986 1 1 9 SER HG H 8.994 11.516 -3.368 1.00 . A A . 9 SER HG 1 1
39 29987 1 1 9 SER N N 6.522 11.712 -6.999 1.00 . A A . 9 SER N 1 1
39 29988 1 1 9 SER O O 7.443 9.269 -7.861 1.00 . A A . 9 SER O 1 1
39 29989 1 1 9 SER OG O 8.953 11.099 -4.253 1.00 . A A . 9 SER OG 1 1
39 29990 1 1 10 ILE C C 7.882 6.577 -5.020 1.00 . A A . 10 ILE C 1 1
39 29991 1 1 10 ILE CA C 8.636 7.371 -6.106 1.00 . A A . 10 ILE CA 1 1
39 29992 1 1 10 ILE CB C 10.157 7.061 -6.151 1.00 . A A . 10 ILE CB 1 1
39 29993 1 1 10 ILE CD1 C 11.924 5.424 -7.095 1.00 . A A . 10 ILE CD1 1 1
39 29994 1 1 10 ILE CG1 C 10.439 5.721 -6.861 1.00 . A A . 10 ILE CG1 1 1
39 29995 1 1 10 ILE CG2 C 10.812 7.138 -4.758 1.00 . A A . 10 ILE CG2 1 1
39 29996 1 1 10 ILE H H 8.769 9.226 -5.039 1.00 . A A . 10 ILE H 1 1
39 29997 1 1 10 ILE HA H 8.200 7.083 -7.064 1.00 . A A . 10 ILE HA 1 1
39 29998 1 1 10 ILE HB H 10.622 7.827 -6.770 1.00 . A A . 10 ILE HB 1 1
39 29999 1 1 10 ILE HD11 H 12.389 6.255 -7.626 1.00 . A A . 10 ILE HD11 1 1
39 30000 1 1 10 ILE HD12 H 12.438 5.265 -6.147 1.00 . A A . 10 ILE HD12 1 1
39 30001 1 1 10 ILE HD13 H 12.022 4.521 -7.699 1.00 . A A . 10 ILE HD13 1 1
39 30002 1 1 10 ILE HG12 H 10.016 4.899 -6.282 1.00 . A A . 10 ILE HG12 1 1
39 30003 1 1 10 ILE HG13 H 9.957 5.753 -7.839 1.00 . A A . 10 ILE HG13 1 1
39 30004 1 1 10 ILE HG21 H 11.897 7.122 -4.849 1.00 . A A . 10 ILE HG21 1 1
39 30005 1 1 10 ILE HG22 H 10.533 8.069 -4.268 1.00 . A A . 10 ILE HG22 1 1
39 30006 1 1 10 ILE HG23 H 10.492 6.300 -4.136 1.00 . A A . 10 ILE HG23 1 1
39 30007 1 1 10 ILE N N 8.465 8.827 -5.921 1.00 . A A . 10 ILE N 1 1
39 30008 1 1 10 ILE O O 7.634 7.087 -3.921 1.00 . A A . 10 ILE O 1 1
39 30009 1 1 11 CYS C C 7.588 2.929 -4.539 1.00 . A A . 11 CYS C 1 1
39 30010 1 1 11 CYS CA C 7.069 4.353 -4.271 1.00 . A A . 11 CYS CA 1 1
39 30011 1 1 11 CYS CB C 5.533 4.421 -4.148 1.00 . A A . 11 CYS CB 1 1
39 30012 1 1 11 CYS H H 7.773 4.931 -6.201 1.00 . A A . 11 CYS H 1 1
39 30013 1 1 11 CYS HA H 7.486 4.647 -3.305 1.00 . A A . 11 CYS HA 1 1
39 30014 1 1 11 CYS HB2 H 5.267 4.116 -3.136 1.00 . A A . 11 CYS HB2 1 1
39 30015 1 1 11 CYS HB3 H 5.213 5.461 -4.254 1.00 . A A . 11 CYS HB3 1 1
39 30016 1 1 11 CYS N N 7.550 5.310 -5.287 1.00 . A A . 11 CYS N 1 1
39 30017 1 1 11 CYS O O 8.443 2.733 -5.398 1.00 . A A . 11 CYS O 1 1
39 30018 1 1 11 CYS SG S 4.561 3.393 -5.288 1.00 . A A . 11 CYS SG 1 1
39 30019 1 1 12 SER C C 6.245 -0.407 -4.035 1.00 . A A . 12 SER C 1 1
39 30020 1 1 12 SER CA C 7.470 0.516 -3.986 1.00 . A A . 12 SER CA 1 1
39 30021 1 1 12 SER CB C 8.389 0.091 -2.834 1.00 . A A . 12 SER CB 1 1
39 30022 1 1 12 SER H H 6.401 2.115 -3.113 1.00 . A A . 12 SER H 1 1
39 30023 1 1 12 SER HA H 8.007 0.387 -4.926 1.00 . A A . 12 SER HA 1 1
39 30024 1 1 12 SER HB2 H 8.835 -0.876 -3.067 1.00 . A A . 12 SER HB2 1 1
39 30025 1 1 12 SER HB3 H 9.186 0.824 -2.724 1.00 . A A . 12 SER HB3 1 1
39 30026 1 1 12 SER HG H 8.287 0.001 -0.867 1.00 . A A . 12 SER HG 1 1
39 30027 1 1 12 SER N N 7.106 1.926 -3.806 1.00 . A A . 12 SER N 1 1
39 30028 1 1 12 SER O O 5.133 -0.008 -3.675 1.00 . A A . 12 SER O 1 1
39 30029 1 1 12 SER OG O 7.661 -0.008 -1.619 1.00 . A A . 12 SER OG 1 1
39 30030 1 1 13 LEU C C 4.872 -2.954 -2.979 1.00 . A A . 13 LEU C 1 1
39 30031 1 1 13 LEU CA C 5.404 -2.700 -4.399 1.00 . A A . 13 LEU CA 1 1
39 30032 1 1 13 LEU CB C 5.984 -3.997 -4.993 1.00 . A A . 13 LEU CB 1 1
39 30033 1 1 13 LEU CD1 C 6.800 -5.308 -6.979 1.00 . A A . 13 LEU CD1 1 1
39 30034 1 1 13 LEU CD2 C 5.522 -3.209 -7.407 1.00 . A A . 13 LEU CD2 1 1
39 30035 1 1 13 LEU CG C 6.497 -3.904 -6.447 1.00 . A A . 13 LEU CG 1 1
39 30036 1 1 13 LEU H H 7.382 -1.950 -4.694 1.00 . A A . 13 LEU H 1 1
39 30037 1 1 13 LEU HA H 4.551 -2.375 -4.997 1.00 . A A . 13 LEU HA 1 1
39 30038 1 1 13 LEU HB2 H 6.806 -4.336 -4.357 1.00 . A A . 13 LEU HB2 1 1
39 30039 1 1 13 LEU HB3 H 5.208 -4.757 -4.927 1.00 . A A . 13 LEU HB3 1 1
39 30040 1 1 13 LEU HD11 H 7.488 -5.823 -6.313 1.00 . A A . 13 LEU HD11 1 1
39 30041 1 1 13 LEU HD12 H 7.255 -5.238 -7.969 1.00 . A A . 13 LEU HD12 1 1
39 30042 1 1 13 LEU HD13 H 5.881 -5.889 -7.048 1.00 . A A . 13 LEU HD13 1 1
39 30043 1 1 13 LEU HD21 H 4.555 -3.705 -7.392 1.00 . A A . 13 LEU HD21 1 1
39 30044 1 1 13 LEU HD22 H 5.915 -3.241 -8.422 1.00 . A A . 13 LEU HD22 1 1
39 30045 1 1 13 LEU HD23 H 5.395 -2.165 -7.128 1.00 . A A . 13 LEU HD23 1 1
39 30046 1 1 13 LEU HG H 7.424 -3.331 -6.451 1.00 . A A . 13 LEU HG 1 1
39 30047 1 1 13 LEU N N 6.449 -1.671 -4.421 1.00 . A A . 13 LEU N 1 1
39 30048 1 1 13 LEU O O 3.685 -3.208 -2.798 1.00 . A A . 13 LEU O 1 1
39 30049 1 1 14 TYR C C 4.358 -1.681 -0.174 1.00 . A A . 14 TYR C 1 1
39 30050 1 1 14 TYR CA C 5.297 -2.841 -0.553 1.00 . A A . 14 TYR CA 1 1
39 30051 1 1 14 TYR CB C 6.546 -2.867 0.338 1.00 . A A . 14 TYR CB 1 1
39 30052 1 1 14 TYR CD1 C 5.896 -4.216 2.385 1.00 . A A . 14 TYR CD1 1 1
39 30053 1 1 14 TYR CD2 C 6.310 -1.828 2.644 1.00 . A A . 14 TYR CD2 1 1
39 30054 1 1 14 TYR CE1 C 5.613 -4.322 3.758 1.00 . A A . 14 TYR CE1 1 1
39 30055 1 1 14 TYR CE2 C 6.022 -1.925 4.019 1.00 . A A . 14 TYR CE2 1 1
39 30056 1 1 14 TYR CG C 6.249 -2.971 1.822 1.00 . A A . 14 TYR CG 1 1
39 30057 1 1 14 TYR CZ C 5.678 -3.176 4.582 1.00 . A A . 14 TYR CZ 1 1
39 30058 1 1 14 TYR H H 6.682 -2.602 -2.176 1.00 . A A . 14 TYR H 1 1
39 30059 1 1 14 TYR HA H 4.745 -3.768 -0.399 1.00 . A A . 14 TYR HA 1 1
39 30060 1 1 14 TYR HB2 H 7.159 -3.724 0.053 1.00 . A A . 14 TYR HB2 1 1
39 30061 1 1 14 TYR HB3 H 7.134 -1.965 0.159 1.00 . A A . 14 TYR HB3 1 1
39 30062 1 1 14 TYR HD1 H 5.837 -5.094 1.759 1.00 . A A . 14 TYR HD1 1 1
39 30063 1 1 14 TYR HD2 H 6.564 -0.868 2.216 1.00 . A A . 14 TYR HD2 1 1
39 30064 1 1 14 TYR HE1 H 5.342 -5.278 4.186 1.00 . A A . 14 TYR HE1 1 1
39 30065 1 1 14 TYR HE2 H 6.067 -1.044 4.644 1.00 . A A . 14 TYR HE2 1 1
39 30066 1 1 14 TYR HH H 5.465 -2.438 6.383 1.00 . A A . 14 TYR HH 1 1
39 30067 1 1 14 TYR N N 5.719 -2.800 -1.959 1.00 . A A . 14 TYR N 1 1
39 30068 1 1 14 TYR O O 3.436 -1.860 0.623 1.00 . A A . 14 TYR O 1 1
39 30069 1 1 14 TYR OH O 5.406 -3.287 5.915 1.00 . A A . 14 TYR OH 1 1
39 30070 1 1 15 GLN C C 2.323 0.440 -1.437 1.00 . A A . 15 GLN C 1 1
39 30071 1 1 15 GLN CA C 3.618 0.629 -0.631 1.00 . A A . 15 GLN CA 1 1
39 30072 1 1 15 GLN CB C 4.305 1.955 -1.007 1.00 . A A . 15 GLN CB 1 1
39 30073 1 1 15 GLN CD C 5.021 2.569 1.370 1.00 . A A . 15 GLN CD 1 1
39 30074 1 1 15 GLN CG C 5.470 2.336 -0.076 1.00 . A A . 15 GLN CG 1 1
39 30075 1 1 15 GLN H H 5.300 -0.437 -1.454 1.00 . A A . 15 GLN H 1 1
39 30076 1 1 15 GLN HA H 3.307 0.690 0.416 1.00 . A A . 15 GLN HA 1 1
39 30077 1 1 15 GLN HB2 H 4.667 1.901 -2.030 1.00 . A A . 15 GLN HB2 1 1
39 30078 1 1 15 GLN HB3 H 3.558 2.754 -0.969 1.00 . A A . 15 GLN HB3 1 1
39 30079 1 1 15 GLN HE21 H 4.363 4.451 0.996 1.00 . A A . 15 GLN HE21 1 1
39 30080 1 1 15 GLN HE22 H 4.175 3.872 2.641 1.00 . A A . 15 GLN HE22 1 1
39 30081 1 1 15 GLN HG2 H 6.220 1.549 -0.087 1.00 . A A . 15 GLN HG2 1 1
39 30082 1 1 15 GLN HG3 H 5.929 3.247 -0.458 1.00 . A A . 15 GLN HG3 1 1
39 30083 1 1 15 GLN N N 4.540 -0.504 -0.785 1.00 . A A . 15 GLN N 1 1
39 30084 1 1 15 GLN NE2 N 4.464 3.723 1.685 1.00 . A A . 15 GLN NE2 1 1
39 30085 1 1 15 GLN O O 1.280 0.931 -1.004 1.00 . A A . 15 GLN O 1 1
39 30086 1 1 15 GLN OE1 O 5.135 1.705 2.230 1.00 . A A . 15 GLN OE1 1 1
39 30087 1 1 16 LEU C C 0.334 -1.767 -2.409 1.00 . A A . 16 LEU C 1 1
39 30088 1 1 16 LEU CA C 1.117 -0.735 -3.239 1.00 . A A . 16 LEU CA 1 1
39 30089 1 1 16 LEU CB C 1.439 -1.301 -4.636 1.00 . A A . 16 LEU CB 1 1
39 30090 1 1 16 LEU CD1 C 2.213 -1.003 -6.995 1.00 . A A . 16 LEU CD1 1 1
39 30091 1 1 16 LEU CD2 C 1.376 1.009 -5.760 1.00 . A A . 16 LEU CD2 1 1
39 30092 1 1 16 LEU CG C 2.120 -0.327 -5.620 1.00 . A A . 16 LEU CG 1 1
39 30093 1 1 16 LEU H H 3.242 -0.612 -2.913 1.00 . A A . 16 LEU H 1 1
39 30094 1 1 16 LEU HA H 0.454 0.125 -3.353 1.00 . A A . 16 LEU HA 1 1
39 30095 1 1 16 LEU HB2 H 2.069 -2.183 -4.525 1.00 . A A . 16 LEU HB2 1 1
39 30096 1 1 16 LEU HB3 H 0.506 -1.636 -5.084 1.00 . A A . 16 LEU HB3 1 1
39 30097 1 1 16 LEU HD11 H 2.776 -0.368 -7.672 1.00 . A A . 16 LEU HD11 1 1
39 30098 1 1 16 LEU HD12 H 1.214 -1.155 -7.405 1.00 . A A . 16 LEU HD12 1 1
39 30099 1 1 16 LEU HD13 H 2.715 -1.969 -6.906 1.00 . A A . 16 LEU HD13 1 1
39 30100 1 1 16 LEU HD21 H 0.335 0.834 -6.039 1.00 . A A . 16 LEU HD21 1 1
39 30101 1 1 16 LEU HD22 H 1.861 1.617 -6.524 1.00 . A A . 16 LEU HD22 1 1
39 30102 1 1 16 LEU HD23 H 1.412 1.558 -4.821 1.00 . A A . 16 LEU HD23 1 1
39 30103 1 1 16 LEU HG H 3.132 -0.120 -5.276 1.00 . A A . 16 LEU HG 1 1
39 30104 1 1 16 LEU N N 2.344 -0.305 -2.552 1.00 . A A . 16 LEU N 1 1
39 30105 1 1 16 LEU O O -0.886 -1.673 -2.328 1.00 . A A . 16 LEU O 1 1
39 30106 1 1 17 GLU C C -0.533 -3.268 0.166 1.00 . A A . 17 GLU C 1 1
39 30107 1 1 17 GLU CA C 0.373 -3.792 -0.973 1.00 . A A . 17 GLU CA 1 1
39 30108 1 1 17 GLU CB C 1.450 -4.752 -0.437 1.00 . A A . 17 GLU CB 1 1
39 30109 1 1 17 GLU CD C 1.865 -7.121 0.444 1.00 . A A . 17 GLU CD 1 1
39 30110 1 1 17 GLU CG C 0.834 -6.012 0.191 1.00 . A A . 17 GLU CG 1 1
39 30111 1 1 17 GLU H H 2.012 -2.774 -1.914 1.00 . A A . 17 GLU H 1 1
39 30112 1 1 17 GLU HA H -0.256 -4.350 -1.663 1.00 . A A . 17 GLU HA 1 1
39 30113 1 1 17 GLU HB2 H 2.090 -5.057 -1.264 1.00 . A A . 17 GLU HB2 1 1
39 30114 1 1 17 GLU HB3 H 2.067 -4.239 0.300 1.00 . A A . 17 GLU HB3 1 1
39 30115 1 1 17 GLU HG2 H 0.357 -5.749 1.136 1.00 . A A . 17 GLU HG2 1 1
39 30116 1 1 17 GLU HG3 H 0.061 -6.399 -0.477 1.00 . A A . 17 GLU HG3 1 1
39 30117 1 1 17 GLU N N 1.013 -2.718 -1.754 1.00 . A A . 17 GLU N 1 1
39 30118 1 1 17 GLU O O -1.503 -3.927 0.549 1.00 . A A . 17 GLU O 1 1
39 30119 1 1 17 GLU OE1 O 2.940 -6.853 1.031 1.00 . A A . 17 GLU OE1 1 1
39 30120 1 1 17 GLU OE2 O 1.573 -8.287 0.084 1.00 . A A . 17 GLU OE2 1 1
39 30121 1 1 18 ASN C C -2.613 -1.194 1.137 1.00 . A A . 18 ASN C 1 1
39 30122 1 1 18 ASN CA C -1.145 -1.343 1.614 1.00 . A A . 18 ASN CA 1 1
39 30123 1 1 18 ASN CB C -0.512 0.037 1.864 1.00 . A A . 18 ASN CB 1 1
39 30124 1 1 18 ASN CG C -1.295 0.875 2.869 1.00 . A A . 18 ASN CG 1 1
39 30125 1 1 18 ASN H H 0.526 -1.554 0.304 1.00 . A A . 18 ASN H 1 1
39 30126 1 1 18 ASN HA H -1.151 -1.900 2.553 1.00 . A A . 18 ASN HA 1 1
39 30127 1 1 18 ASN HB2 H 0.505 -0.088 2.240 1.00 . A A . 18 ASN HB2 1 1
39 30128 1 1 18 ASN HB3 H -0.458 0.572 0.917 1.00 . A A . 18 ASN HB3 1 1
39 30129 1 1 18 ASN HD21 H -2.061 2.069 1.419 1.00 . A A . 18 ASN HD21 1 1
39 30130 1 1 18 ASN HD22 H -2.558 2.433 3.063 1.00 . A A . 18 ASN HD22 1 1
39 30131 1 1 18 ASN N N -0.281 -2.049 0.662 1.00 . A A . 18 ASN N 1 1
39 30132 1 1 18 ASN ND2 N -2.030 1.873 2.409 1.00 . A A . 18 ASN ND2 1 1
39 30133 1 1 18 ASN O O -3.525 -1.081 1.959 1.00 . A A . 18 ASN O 1 1
39 30134 1 1 18 ASN OD1 O -1.251 0.641 4.071 1.00 . A A . 18 ASN OD1 1 1
39 30135 1 1 19 TYR C C -4.832 -2.270 -1.313 1.00 . A A . 19 TYR C 1 1
39 30136 1 1 19 TYR CA C -4.144 -0.976 -0.825 1.00 . A A . 19 TYR CA 1 1
39 30137 1 1 19 TYR CB C -3.927 0.039 -1.955 1.00 . A A . 19 TYR CB 1 1
39 30138 1 1 19 TYR CD1 C -4.443 2.332 -1.010 1.00 . A A . 19 TYR CD1 1 1
39 30139 1 1 19 TYR CD2 C -2.114 1.694 -1.319 1.00 . A A . 19 TYR CD2 1 1
39 30140 1 1 19 TYR CE1 C -4.036 3.566 -0.468 1.00 . A A . 19 TYR CE1 1 1
39 30141 1 1 19 TYR CE2 C -1.702 2.917 -0.764 1.00 . A A . 19 TYR CE2 1 1
39 30142 1 1 19 TYR CG C -3.486 1.395 -1.442 1.00 . A A . 19 TYR CG 1 1
39 30143 1 1 19 TYR CZ C -2.662 3.864 -0.346 1.00 . A A . 19 TYR CZ 1 1
39 30144 1 1 19 TYR H H -2.056 -1.316 -0.802 1.00 . A A . 19 TYR H 1 1
39 30145 1 1 19 TYR HA H -4.827 -0.531 -0.103 1.00 . A A . 19 TYR HA 1 1
39 30146 1 1 19 TYR HB2 H -3.183 -0.342 -2.655 1.00 . A A . 19 TYR HB2 1 1
39 30147 1 1 19 TYR HB3 H -4.859 0.147 -2.497 1.00 . A A . 19 TYR HB3 1 1
39 30148 1 1 19 TYR HD1 H -5.497 2.099 -1.092 1.00 . A A . 19 TYR HD1 1 1
39 30149 1 1 19 TYR HD2 H -1.374 0.975 -1.642 1.00 . A A . 19 TYR HD2 1 1
39 30150 1 1 19 TYR HE1 H -4.776 4.284 -0.142 1.00 . A A . 19 TYR HE1 1 1
39 30151 1 1 19 TYR HE2 H -0.646 3.135 -0.659 1.00 . A A . 19 TYR HE2 1 1
39 30152 1 1 19 TYR HH H -3.000 5.603 0.472 1.00 . A A . 19 TYR HH 1 1
39 30153 1 1 19 TYR N N -2.847 -1.197 -0.179 1.00 . A A . 19 TYR N 1 1
39 30154 1 1 19 TYR O O -5.906 -2.216 -1.918 1.00 . A A . 19 TYR O 1 1
39 30155 1 1 19 TYR OH O -2.259 5.050 0.184 1.00 . A A . 19 TYR OH 1 1
39 30156 1 1 20 CYS C C -6.151 -4.838 -0.231 1.00 . A A . 20 CYS C 1 1
39 30157 1 1 20 CYS CA C -4.943 -4.729 -1.184 1.00 . A A . 20 CYS CA 1 1
39 30158 1 1 20 CYS CB C -3.980 -5.902 -0.963 1.00 . A A . 20 CYS CB 1 1
39 30159 1 1 20 CYS H H -3.355 -3.421 -0.555 1.00 . A A . 20 CYS H 1 1
39 30160 1 1 20 CYS HA H -5.317 -4.796 -2.202 1.00 . A A . 20 CYS HA 1 1
39 30161 1 1 20 CYS HB2 H -3.650 -5.895 0.079 1.00 . A A . 20 CYS HB2 1 1
39 30162 1 1 20 CYS HB3 H -4.531 -6.826 -1.134 1.00 . A A . 20 CYS HB3 1 1
39 30163 1 1 20 CYS N N -4.249 -3.441 -1.033 1.00 . A A . 20 CYS N 1 1
39 30164 1 1 20 CYS O O -6.158 -4.244 0.854 1.00 . A A . 20 CYS O 1 1
39 30165 1 1 20 CYS SG S -2.509 -5.922 -2.024 1.00 . A A . 20 CYS SG 1 1
39 30166 1 1 21 ASN C C -8.269 -6.722 1.336 1.00 . A A . 21 ASN C 1 1
39 30167 1 1 21 ASN CA C -8.425 -5.782 0.116 1.00 . A A . 21 ASN CA 1 1
39 30168 1 1 21 ASN CB C -9.522 -6.257 -0.862 1.00 . A A . 21 ASN CB 1 1
39 30169 1 1 21 ASN CG C -10.891 -6.381 -0.212 1.00 . A A . 21 ASN CG 1 1
39 30170 1 1 21 ASN H H -7.062 -6.121 -1.498 1.00 . A A . 21 ASN H 1 1
39 30171 1 1 21 ASN HA H -8.717 -4.813 0.515 1.00 . A A . 21 ASN HA 1 1
39 30172 1 1 21 ASN HB2 H -9.604 -5.555 -1.692 1.00 . A A . 21 ASN HB2 1 1
39 30173 1 1 21 ASN HB3 H -9.248 -7.232 -1.263 1.00 . A A . 21 ASN HB3 1 1
39 30174 1 1 21 ASN HD21 H -11.091 -4.380 -0.075 1.00 . A A . 21 ASN HD21 1 1
39 30175 1 1 21 ASN HD22 H -12.426 -5.344 0.546 1.00 . A A . 21 ASN HD22 1 1
39 30176 1 1 21 ASN N N -7.173 -5.601 -0.634 1.00 . A A . 21 ASN N 1 1
39 30177 1 1 21 ASN ND2 N -11.526 -5.274 0.103 1.00 . A A . 21 ASN ND2 1 1
39 30178 1 1 21 ASN O O -8.829 -6.391 2.407 1.00 . A A . 21 ASN O 1 1
39 30179 1 1 21 ASN OXT O -7.605 -7.777 1.223 1.00 . A A . 21 ASN OXT 1 1
39 30180 1 1 21 ASN OD1 O -11.407 -7.468 0.020 1.00 . A A . 21 ASN OD1 1 1
39 30181 2 2 1 PHE C C 13.648 -2.412 -4.313 1.00 . B B . 1 PHE C 1 1
39 30182 2 2 1 PHE CA C 14.480 -2.717 -3.050 1.00 . B B . 1 PHE CA 1 1
39 30183 2 2 1 PHE CB C 13.798 -2.273 -1.735 1.00 . B B . 1 PHE CB 1 1
39 30184 2 2 1 PHE CD1 C 12.520 -4.354 -1.052 1.00 . B B . 1 PHE CD1 1 1
39 30185 2 2 1 PHE CD2 C 11.266 -2.312 -1.483 1.00 . B B . 1 PHE CD2 1 1
39 30186 2 2 1 PHE CE1 C 11.322 -5.034 -0.776 1.00 . B B . 1 PHE CE1 1 1
39 30187 2 2 1 PHE CE2 C 10.067 -2.995 -1.210 1.00 . B B . 1 PHE CE2 1 1
39 30188 2 2 1 PHE CG C 12.498 -2.992 -1.410 1.00 . B B . 1 PHE CG 1 1
39 30189 2 2 1 PHE CZ C 10.093 -4.356 -0.858 1.00 . B B . 1 PHE CZ 1 1
39 30190 2 2 1 PHE H1 H 16.402 -2.384 -2.366 1.00 . B B . 1 PHE H1 1 1
39 30191 2 2 1 PHE H2 H 15.776 -1.119 -3.198 1.00 . B B . 1 PHE H2 1 1
39 30192 2 2 1 PHE H3 H 16.293 -2.448 -4.003 1.00 . B B . 1 PHE H3 1 1
39 30193 2 2 1 PHE HA H 14.599 -3.800 -3.011 1.00 . B B . 1 PHE HA 1 1
39 30194 2 2 1 PHE HB2 H 14.487 -2.455 -0.908 1.00 . B B . 1 PHE HB2 1 1
39 30195 2 2 1 PHE HB3 H 13.615 -1.200 -1.764 1.00 . B B . 1 PHE HB3 1 1
39 30196 2 2 1 PHE HD1 H 13.460 -4.887 -0.985 1.00 . B B . 1 PHE HD1 1 1
39 30197 2 2 1 PHE HD2 H 11.237 -1.262 -1.748 1.00 . B B . 1 PHE HD2 1 1
39 30198 2 2 1 PHE HE1 H 11.342 -6.081 -0.495 1.00 . B B . 1 PHE HE1 1 1
39 30199 2 2 1 PHE HE2 H 9.123 -2.473 -1.263 1.00 . B B . 1 PHE HE2 1 1
39 30200 2 2 1 PHE HZ H 9.173 -4.880 -0.643 1.00 . B B . 1 PHE HZ 1 1
39 30201 2 2 1 PHE N N 15.837 -2.126 -3.161 1.00 . B B . 1 PHE N 1 1
39 30202 2 2 1 PHE O O 14.113 -1.675 -5.185 1.00 . B B . 1 PHE O 1 1
39 30203 2 2 2 VAL C C 10.782 -1.522 -5.658 1.00 . B B . 2 VAL C 1 1
39 30204 2 2 2 VAL CA C 11.555 -2.853 -5.633 1.00 . B B . 2 VAL CA 1 1
39 30205 2 2 2 VAL CB C 10.632 -4.078 -5.819 1.00 . B B . 2 VAL CB 1 1
39 30206 2 2 2 VAL CG1 C 11.445 -5.299 -6.276 1.00 . B B . 2 VAL CG1 1 1
39 30207 2 2 2 VAL CG2 C 9.832 -4.449 -4.556 1.00 . B B . 2 VAL CG2 1 1
39 30208 2 2 2 VAL H H 12.095 -3.535 -3.678 1.00 . B B . 2 VAL H 1 1
39 30209 2 2 2 VAL HA H 12.205 -2.828 -6.509 1.00 . B B . 2 VAL HA 1 1
39 30210 2 2 2 VAL HB H 9.934 -3.835 -6.616 1.00 . B B . 2 VAL HB 1 1
39 30211 2 2 2 VAL HG11 H 12.155 -5.589 -5.499 1.00 . B B . 2 VAL HG11 1 1
39 30212 2 2 2 VAL HG12 H 10.774 -6.134 -6.482 1.00 . B B . 2 VAL HG12 1 1
39 30213 2 2 2 VAL HG13 H 11.985 -5.060 -7.193 1.00 . B B . 2 VAL HG13 1 1
39 30214 2 2 2 VAL HG21 H 10.509 -4.773 -3.766 1.00 . B B . 2 VAL HG21 1 1
39 30215 2 2 2 VAL HG22 H 9.255 -3.595 -4.203 1.00 . B B . 2 VAL HG22 1 1
39 30216 2 2 2 VAL HG23 H 9.150 -5.268 -4.780 1.00 . B B . 2 VAL HG23 1 1
39 30217 2 2 2 VAL N N 12.440 -2.977 -4.451 1.00 . B B . 2 VAL N 1 1
39 30218 2 2 2 VAL O O 9.553 -1.470 -5.596 1.00 . B B . 2 VAL O 1 1
39 30219 2 2 3 ASN C C 11.010 1.343 -7.388 1.00 . B B . 3 ASN C 1 1
39 30220 2 2 3 ASN CA C 11.065 0.942 -5.909 1.00 . B B . 3 ASN CA 1 1
39 30221 2 2 3 ASN CB C 11.963 1.916 -5.133 1.00 . B B . 3 ASN CB 1 1
39 30222 2 2 3 ASN CG C 11.876 1.734 -3.623 1.00 . B B . 3 ASN CG 1 1
39 30223 2 2 3 ASN H H 12.537 -0.595 -5.815 1.00 . B B . 3 ASN H 1 1
39 30224 2 2 3 ASN HA H 10.051 1.011 -5.517 1.00 . B B . 3 ASN HA 1 1
39 30225 2 2 3 ASN HB2 H 12.996 1.795 -5.452 1.00 . B B . 3 ASN HB2 1 1
39 30226 2 2 3 ASN HB3 H 11.667 2.936 -5.374 1.00 . B B . 3 ASN HB3 1 1
39 30227 2 2 3 ASN HD21 H 10.671 3.347 -3.402 1.00 . B B . 3 ASN HD21 1 1
39 30228 2 2 3 ASN HD22 H 11.109 2.498 -1.930 1.00 . B B . 3 ASN HD22 1 1
39 30229 2 2 3 ASN N N 11.542 -0.432 -5.750 1.00 . B B . 3 ASN N 1 1
39 30230 2 2 3 ASN ND2 N 11.141 2.586 -2.934 1.00 . B B . 3 ASN ND2 1 1
39 30231 2 2 3 ASN O O 11.918 1.031 -8.165 1.00 . B B . 3 ASN O 1 1
39 30232 2 2 3 ASN OD1 O 12.469 0.831 -3.051 1.00 . B B . 3 ASN OD1 1 1
39 30233 2 2 4 GLN C C 8.795 3.689 -9.199 1.00 . B B . 4 GLN C 1 1
39 30234 2 2 4 GLN CA C 9.623 2.394 -9.156 1.00 . B B . 4 GLN CA 1 1
39 30235 2 2 4 GLN CB C 8.815 1.257 -9.821 1.00 . B B . 4 GLN CB 1 1
39 30236 2 2 4 GLN CD C 8.765 -1.092 -10.782 1.00 . B B . 4 GLN CD 1 1
39 30237 2 2 4 GLN CG C 9.550 -0.092 -9.933 1.00 . B B . 4 GLN CG 1 1
39 30238 2 2 4 GLN H H 9.277 2.325 -7.054 1.00 . B B . 4 GLN H 1 1
39 30239 2 2 4 GLN HA H 10.544 2.563 -9.714 1.00 . B B . 4 GLN HA 1 1
39 30240 2 2 4 GLN HB2 H 7.897 1.102 -9.254 1.00 . B B . 4 GLN HB2 1 1
39 30241 2 2 4 GLN HB3 H 8.542 1.575 -10.829 1.00 . B B . 4 GLN HB3 1 1
39 30242 2 2 4 GLN HE21 H 7.470 -1.541 -9.286 1.00 . B B . 4 GLN HE21 1 1
39 30243 2 2 4 GLN HE22 H 7.217 -2.364 -10.814 1.00 . B B . 4 GLN HE22 1 1
39 30244 2 2 4 GLN HG2 H 10.531 0.060 -10.385 1.00 . B B . 4 GLN HG2 1 1
39 30245 2 2 4 GLN HG3 H 9.692 -0.517 -8.935 1.00 . B B . 4 GLN HG3 1 1
39 30246 2 2 4 GLN N N 9.941 2.039 -7.771 1.00 . B B . 4 GLN N 1 1
39 30247 2 2 4 GLN NE2 N 7.733 -1.712 -10.245 1.00 . B B . 4 GLN NE2 1 1
39 30248 2 2 4 GLN O O 8.065 4.005 -8.259 1.00 . B B . 4 GLN O 1 1
39 30249 2 2 4 GLN OE1 O 9.062 -1.324 -11.949 1.00 . B B . 4 GLN OE1 1 1
39 30250 2 2 5 HIS C C 6.735 4.777 -11.419 1.00 . B B . 5 HIS C 1 1
39 30251 2 2 5 HIS CA C 7.887 5.444 -10.645 1.00 . B B . 5 HIS CA 1 1
39 30252 2 2 5 HIS CB C 8.533 6.562 -11.474 1.00 . B B . 5 HIS CB 1 1
39 30253 2 2 5 HIS CD2 C 10.894 7.353 -10.826 1.00 . B B . 5 HIS CD2 1 1
39 30254 2 2 5 HIS CE1 C 10.390 8.971 -9.435 1.00 . B B . 5 HIS CE1 1 1
39 30255 2 2 5 HIS CG C 9.530 7.402 -10.717 1.00 . B B . 5 HIS CG 1 1
39 30256 2 2 5 HIS H H 9.455 4.090 -11.072 1.00 . B B . 5 HIS H 1 1
39 30257 2 2 5 HIS HA H 7.486 5.881 -9.731 1.00 . B B . 5 HIS HA 1 1
39 30258 2 2 5 HIS HB2 H 9.014 6.135 -12.356 1.00 . B B . 5 HIS HB2 1 1
39 30259 2 2 5 HIS HB3 H 7.739 7.225 -11.827 1.00 . B B . 5 HIS HB3 1 1
39 30260 2 2 5 HIS HD1 H 8.317 8.683 -9.495 1.00 . B B . 5 HIS HD1 1 1
39 30261 2 2 5 HIS HD2 H 11.446 6.672 -11.465 1.00 . B B . 5 HIS HD2 1 1
39 30262 2 2 5 HIS HE1 H 10.451 9.801 -8.742 1.00 . B B . 5 HIS HE1 1 1
39 30263 2 2 5 HIS N N 8.873 4.418 -10.312 1.00 . B B . 5 HIS N 1 1
39 30264 2 2 5 HIS ND1 N 9.238 8.415 -9.835 1.00 . B B . 5 HIS ND1 1 1
39 30265 2 2 5 HIS NE2 N 11.439 8.354 -10.008 1.00 . B B . 5 HIS NE2 1 1
39 30266 2 2 5 HIS O O 6.963 4.132 -12.447 1.00 . B B . 5 HIS O 1 1
39 30267 2 2 6 LEU C C 3.135 5.204 -11.363 1.00 . B B . 6 LEU C 1 1
39 30268 2 2 6 LEU CA C 4.311 4.221 -11.399 1.00 . B B . 6 LEU CA 1 1
39 30269 2 2 6 LEU CB C 4.011 2.998 -10.505 1.00 . B B . 6 LEU CB 1 1
39 30270 2 2 6 LEU CD1 C 4.719 0.901 -9.314 1.00 . B B . 6 LEU CD1 1 1
39 30271 2 2 6 LEU CD2 C 5.320 1.176 -11.720 1.00 . B B . 6 LEU CD2 1 1
39 30272 2 2 6 LEU CG C 5.112 1.919 -10.393 1.00 . B B . 6 LEU CG 1 1
39 30273 2 2 6 LEU H H 5.372 5.538 -10.129 1.00 . B B . 6 LEU H 1 1
39 30274 2 2 6 LEU HA H 4.455 3.889 -12.428 1.00 . B B . 6 LEU HA 1 1
39 30275 2 2 6 LEU HB2 H 3.787 3.370 -9.507 1.00 . B B . 6 LEU HB2 1 1
39 30276 2 2 6 LEU HB3 H 3.105 2.528 -10.883 1.00 . B B . 6 LEU HB3 1 1
39 30277 2 2 6 LEU HD11 H 4.596 1.403 -8.354 1.00 . B B . 6 LEU HD11 1 1
39 30278 2 2 6 LEU HD12 H 5.493 0.139 -9.208 1.00 . B B . 6 LEU HD12 1 1
39 30279 2 2 6 LEU HD13 H 3.784 0.417 -9.592 1.00 . B B . 6 LEU HD13 1 1
39 30280 2 2 6 LEU HD21 H 5.620 1.871 -12.498 1.00 . B B . 6 LEU HD21 1 1
39 30281 2 2 6 LEU HD22 H 4.390 0.685 -12.020 1.00 . B B . 6 LEU HD22 1 1
39 30282 2 2 6 LEU HD23 H 6.106 0.429 -11.604 1.00 . B B . 6 LEU HD23 1 1
39 30283 2 2 6 LEU HG H 6.048 2.385 -10.089 1.00 . B B . 6 LEU HG 1 1
39 30284 2 2 6 LEU N N 5.507 4.914 -10.919 1.00 . B B . 6 LEU N 1 1
39 30285 2 2 6 LEU O O 3.024 6.017 -10.448 1.00 . B B . 6 LEU O 1 1
39 30286 2 2 7 CYS C C -0.083 5.456 -13.165 1.00 . B B . 7 CYS C 1 1
39 30287 2 2 7 CYS CA C 1.148 6.094 -12.524 1.00 . B B . 7 CYS CA 1 1
39 30288 2 2 7 CYS CB C 1.649 7.272 -13.369 1.00 . B B . 7 CYS CB 1 1
39 30289 2 2 7 CYS H H 2.370 4.431 -13.063 1.00 . B B . 7 CYS H 1 1
39 30290 2 2 7 CYS HA H 0.856 6.471 -11.542 1.00 . B B . 7 CYS HA 1 1
39 30291 2 2 7 CYS HB2 H 2.720 7.361 -13.219 1.00 . B B . 7 CYS HB2 1 1
39 30292 2 2 7 CYS HB3 H 1.490 7.056 -14.427 1.00 . B B . 7 CYS HB3 1 1
39 30293 2 2 7 CYS N N 2.246 5.134 -12.352 1.00 . B B . 7 CYS N 1 1
39 30294 2 2 7 CYS O O 0.037 4.508 -13.948 1.00 . B B . 7 CYS O 1 1
39 30295 2 2 7 CYS SG S 0.939 8.892 -12.981 1.00 . B B . 7 CYS SG 1 1
39 30296 2 2 8 GLY C C -2.790 4.151 -13.640 1.00 . B B . 8 GLY C 1 1
39 30297 2 2 8 GLY CA C -2.559 5.652 -13.442 1.00 . B B . 8 GLY CA 1 1
39 30298 2 2 8 GLY H H -1.215 6.790 -12.225 1.00 . B B . 8 GLY H 1 1
39 30299 2 2 8 GLY HA2 H -3.370 6.050 -12.831 1.00 . B B . 8 GLY HA2 1 1
39 30300 2 2 8 GLY HA3 H -2.622 6.143 -14.417 1.00 . B B . 8 GLY HA3 1 1
39 30301 2 2 8 GLY N N -1.260 5.991 -12.836 1.00 . B B . 8 GLY N 1 1
39 30302 2 2 8 GLY O O -2.674 3.353 -12.708 1.00 . B B . 8 GLY O 1 1
39 30303 2 2 9 SER C C -2.208 1.421 -15.029 1.00 . B B . 9 SER C 1 1
39 30304 2 2 9 SER CA C -3.393 2.371 -15.260 1.00 . B B . 9 SER CA 1 1
39 30305 2 2 9 SER CB C -3.803 2.323 -16.740 1.00 . B B . 9 SER CB 1 1
39 30306 2 2 9 SER H H -3.166 4.459 -15.597 1.00 . B B . 9 SER H 1 1
39 30307 2 2 9 SER HA H -4.233 1.999 -14.670 1.00 . B B . 9 SER HA 1 1
39 30308 2 2 9 SER HB2 H -2.940 2.602 -17.353 1.00 . B B . 9 SER HB2 1 1
39 30309 2 2 9 SER HB3 H -4.102 1.304 -16.995 1.00 . B B . 9 SER HB3 1 1
39 30310 2 2 9 SER HG H -5.146 3.122 -17.956 1.00 . B B . 9 SER HG 1 1
39 30311 2 2 9 SER N N -3.095 3.759 -14.873 1.00 . B B . 9 SER N 1 1
39 30312 2 2 9 SER O O -2.404 0.256 -14.693 1.00 . B B . 9 SER O 1 1
39 30313 2 2 9 SER OG O -4.878 3.217 -17.013 1.00 . B B . 9 SER OG 1 1
39 30314 2 2 10 HIS C C 0.428 0.838 -13.388 1.00 . B B . 10 HIS C 1 1
39 30315 2 2 10 HIS CA C 0.238 1.110 -14.891 1.00 . B B . 10 HIS CA 1 1
39 30316 2 2 10 HIS CB C 1.448 1.834 -15.501 1.00 . B B . 10 HIS CB 1 1
39 30317 2 2 10 HIS CD2 C 1.078 3.235 -17.623 1.00 . B B . 10 HIS CD2 1 1
39 30318 2 2 10 HIS CE1 C 1.294 1.686 -19.163 1.00 . B B . 10 HIS CE1 1 1
39 30319 2 2 10 HIS CG C 1.340 2.050 -16.990 1.00 . B B . 10 HIS CG 1 1
39 30320 2 2 10 HIS H H -0.855 2.893 -15.348 1.00 . B B . 10 HIS H 1 1
39 30321 2 2 10 HIS HA H 0.134 0.139 -15.380 1.00 . B B . 10 HIS HA 1 1
39 30322 2 2 10 HIS HB2 H 1.570 2.803 -15.020 1.00 . B B . 10 HIS HB2 1 1
39 30323 2 2 10 HIS HB3 H 2.344 1.243 -15.302 1.00 . B B . 10 HIS HB3 1 1
39 30324 2 2 10 HIS HD1 H 1.681 0.110 -17.833 1.00 . B B . 10 HIS HD1 1 1
39 30325 2 2 10 HIS HD2 H 0.912 4.186 -17.131 1.00 . B B . 10 HIS HD2 1 1
39 30326 2 2 10 HIS HE1 H 1.359 1.172 -20.114 1.00 . B B . 10 HIS HE1 1 1
39 30327 2 2 10 HIS N N -0.967 1.906 -15.144 1.00 . B B . 10 HIS N 1 1
39 30328 2 2 10 HIS ND1 N 1.472 1.090 -17.970 1.00 . B B . 10 HIS ND1 1 1
39 30329 2 2 10 HIS NE2 N 1.050 3.001 -19.005 1.00 . B B . 10 HIS NE2 1 1
39 30330 2 2 10 HIS O O 0.801 -0.274 -13.007 1.00 . B B . 10 HIS O 1 1
39 30331 2 2 11 LEU C C -1.094 0.625 -10.717 1.00 . B B . 11 LEU C 1 1
39 30332 2 2 11 LEU CA C 0.039 1.585 -11.072 1.00 . B B . 11 LEU CA 1 1
39 30333 2 2 11 LEU CB C -0.081 2.933 -10.335 1.00 . B B . 11 LEU CB 1 1
39 30334 2 2 11 LEU CD1 C 0.659 3.957 -8.167 1.00 . B B . 11 LEU CD1 1 1
39 30335 2 2 11 LEU CD2 C -1.490 2.678 -8.185 1.00 . B B . 11 LEU CD2 1 1
39 30336 2 2 11 LEU CG C -0.082 2.773 -8.796 1.00 . B B . 11 LEU CG 1 1
39 30337 2 2 11 LEU H H -0.184 2.711 -12.889 1.00 . B B . 11 LEU H 1 1
39 30338 2 2 11 LEU HA H 0.968 1.105 -10.753 1.00 . B B . 11 LEU HA 1 1
39 30339 2 2 11 LEU HB2 H 0.774 3.539 -10.626 1.00 . B B . 11 LEU HB2 1 1
39 30340 2 2 11 LEU HB3 H -0.982 3.465 -10.644 1.00 . B B . 11 LEU HB3 1 1
39 30341 2 2 11 LEU HD11 H 0.626 3.892 -7.080 1.00 . B B . 11 LEU HD11 1 1
39 30342 2 2 11 LEU HD12 H 0.199 4.891 -8.487 1.00 . B B . 11 LEU HD12 1 1
39 30343 2 2 11 LEU HD13 H 1.700 3.942 -8.483 1.00 . B B . 11 LEU HD13 1 1
39 30344 2 2 11 LEU HD21 H -2.088 3.537 -8.475 1.00 . B B . 11 LEU HD21 1 1
39 30345 2 2 11 LEU HD22 H -1.424 2.648 -7.095 1.00 . B B . 11 LEU HD22 1 1
39 30346 2 2 11 LEU HD23 H -1.996 1.772 -8.511 1.00 . B B . 11 LEU HD23 1 1
39 30347 2 2 11 LEU HG H 0.458 1.864 -8.539 1.00 . B B . 11 LEU HG 1 1
39 30348 2 2 11 LEU N N 0.102 1.810 -12.519 1.00 . B B . 11 LEU N 1 1
39 30349 2 2 11 LEU O O -0.873 -0.286 -9.930 1.00 . B B . 11 LEU O 1 1
39 30350 2 2 12 VAL C C -3.142 -1.536 -11.521 1.00 . B B . 12 VAL C 1 1
39 30351 2 2 12 VAL CA C -3.436 -0.094 -11.068 1.00 . B B . 12 VAL CA 1 1
39 30352 2 2 12 VAL CB C -4.716 0.474 -11.723 1.00 . B B . 12 VAL CB 1 1
39 30353 2 2 12 VAL CG1 C -5.891 -0.518 -11.753 1.00 . B B . 12 VAL CG1 1 1
39 30354 2 2 12 VAL CG2 C -5.182 1.731 -10.967 1.00 . B B . 12 VAL CG2 1 1
39 30355 2 2 12 VAL H H -2.398 1.631 -11.878 1.00 . B B . 12 VAL H 1 1
39 30356 2 2 12 VAL HA H -3.603 -0.130 -9.997 1.00 . B B . 12 VAL HA 1 1
39 30357 2 2 12 VAL HB H -4.480 0.751 -12.751 1.00 . B B . 12 VAL HB 1 1
39 30358 2 2 12 VAL HG11 H -5.657 -1.361 -12.401 1.00 . B B . 12 VAL HG11 1 1
39 30359 2 2 12 VAL HG12 H -6.098 -0.876 -10.745 1.00 . B B . 12 VAL HG12 1 1
39 30360 2 2 12 VAL HG13 H -6.782 -0.033 -12.146 1.00 . B B . 12 VAL HG13 1 1
39 30361 2 2 12 VAL HG21 H -5.466 1.473 -9.945 1.00 . B B . 12 VAL HG21 1 1
39 30362 2 2 12 VAL HG22 H -4.388 2.476 -10.924 1.00 . B B . 12 VAL HG22 1 1
39 30363 2 2 12 VAL HG23 H -6.040 2.174 -11.474 1.00 . B B . 12 VAL HG23 1 1
39 30364 2 2 12 VAL N N -2.281 0.800 -11.299 1.00 . B B . 12 VAL N 1 1
39 30365 2 2 12 VAL O O -3.541 -2.477 -10.838 1.00 . B B . 12 VAL O 1 1
39 30366 2 2 13 GLU C C -0.891 -3.622 -12.078 1.00 . B B . 13 GLU C 1 1
39 30367 2 2 13 GLU CA C -1.907 -3.028 -13.067 1.00 . B B . 13 GLU CA 1 1
39 30368 2 2 13 GLU CB C -1.295 -2.886 -14.469 1.00 . B B . 13 GLU CB 1 1
39 30369 2 2 13 GLU CD C -0.403 -4.043 -16.530 1.00 . B B . 13 GLU CD 1 1
39 30370 2 2 13 GLU CG C -0.859 -4.225 -15.074 1.00 . B B . 13 GLU CG 1 1
39 30371 2 2 13 GLU H H -2.168 -0.911 -13.184 1.00 . B B . 13 GLU H 1 1
39 30372 2 2 13 GLU HA H -2.753 -3.714 -13.133 1.00 . B B . 13 GLU HA 1 1
39 30373 2 2 13 GLU HB2 H -2.040 -2.438 -15.121 1.00 . B B . 13 GLU HB2 1 1
39 30374 2 2 13 GLU HB3 H -0.437 -2.216 -14.430 1.00 . B B . 13 GLU HB3 1 1
39 30375 2 2 13 GLU HG2 H -0.031 -4.637 -14.491 1.00 . B B . 13 GLU HG2 1 1
39 30376 2 2 13 GLU HG3 H -1.691 -4.927 -15.038 1.00 . B B . 13 GLU HG3 1 1
39 30377 2 2 13 GLU N N -2.401 -1.718 -12.619 1.00 . B B . 13 GLU N 1 1
39 30378 2 2 13 GLU O O -1.029 -4.774 -11.670 1.00 . B B . 13 GLU O 1 1
39 30379 2 2 13 GLU OE1 O 0.709 -3.514 -16.762 1.00 . B B . 13 GLU OE1 1 1
39 30380 2 2 13 GLU OE2 O -1.155 -4.435 -17.453 1.00 . B B . 13 GLU OE2 1 1
39 30381 2 2 14 ALA C C 0.422 -3.662 -9.319 1.00 . B B . 14 ALA C 1 1
39 30382 2 2 14 ALA CA C 1.092 -3.280 -10.655 1.00 . B B . 14 ALA CA 1 1
39 30383 2 2 14 ALA CB C 2.143 -2.173 -10.488 1.00 . B B . 14 ALA CB 1 1
39 30384 2 2 14 ALA H H 0.190 -1.905 -12.039 1.00 . B B . 14 ALA H 1 1
39 30385 2 2 14 ALA HA H 1.595 -4.173 -11.030 1.00 . B B . 14 ALA HA 1 1
39 30386 2 2 14 ALA HB1 H 2.612 -1.955 -11.448 1.00 . B B . 14 ALA HB1 1 1
39 30387 2 2 14 ALA HB2 H 1.676 -1.262 -10.111 1.00 . B B . 14 ALA HB2 1 1
39 30388 2 2 14 ALA HB3 H 2.912 -2.500 -9.786 1.00 . B B . 14 ALA HB3 1 1
39 30389 2 2 14 ALA N N 0.107 -2.841 -11.650 1.00 . B B . 14 ALA N 1 1
39 30390 2 2 14 ALA O O 0.715 -4.717 -8.754 1.00 . B B . 14 ALA O 1 1
39 30391 2 2 15 LEU C C -2.105 -4.397 -7.748 1.00 . B B . 15 LEU C 1 1
39 30392 2 2 15 LEU CA C -1.331 -3.077 -7.649 1.00 . B B . 15 LEU CA 1 1
39 30393 2 2 15 LEU CB C -2.240 -1.845 -7.471 1.00 . B B . 15 LEU CB 1 1
39 30394 2 2 15 LEU CD1 C -2.513 -2.120 -4.945 1.00 . B B . 15 LEU CD1 1 1
39 30395 2 2 15 LEU CD2 C -4.007 -0.583 -6.224 1.00 . B B . 15 LEU CD2 1 1
39 30396 2 2 15 LEU CG C -3.218 -1.899 -6.287 1.00 . B B . 15 LEU CG 1 1
39 30397 2 2 15 LEU H H -0.710 -2.003 -9.371 1.00 . B B . 15 LEU H 1 1
39 30398 2 2 15 LEU HA H -0.661 -3.161 -6.795 1.00 . B B . 15 LEU HA 1 1
39 30399 2 2 15 LEU HB2 H -1.600 -0.969 -7.355 1.00 . B B . 15 LEU HB2 1 1
39 30400 2 2 15 LEU HB3 H -2.826 -1.697 -8.377 1.00 . B B . 15 LEU HB3 1 1
39 30401 2 2 15 LEU HD11 H -1.841 -1.287 -4.750 1.00 . B B . 15 LEU HD11 1 1
39 30402 2 2 15 LEU HD12 H -1.947 -3.049 -4.953 1.00 . B B . 15 LEU HD12 1 1
39 30403 2 2 15 LEU HD13 H -3.252 -2.178 -4.146 1.00 . B B . 15 LEU HD13 1 1
39 30404 2 2 15 LEU HD21 H -4.544 -0.419 -7.160 1.00 . B B . 15 LEU HD21 1 1
39 30405 2 2 15 LEU HD22 H -3.325 0.252 -6.058 1.00 . B B . 15 LEU HD22 1 1
39 30406 2 2 15 LEU HD23 H -4.725 -0.615 -5.405 1.00 . B B . 15 LEU HD23 1 1
39 30407 2 2 15 LEU HG H -3.917 -2.722 -6.447 1.00 . B B . 15 LEU HG 1 1
39 30408 2 2 15 LEU N N -0.527 -2.850 -8.848 1.00 . B B . 15 LEU N 1 1
39 30409 2 2 15 LEU O O -1.971 -5.247 -6.874 1.00 . B B . 15 LEU O 1 1
39 30410 2 2 16 TYR C C -2.544 -7.101 -9.087 1.00 . B B . 16 TYR C 1 1
39 30411 2 2 16 TYR CA C -3.502 -5.894 -9.127 1.00 . B B . 16 TYR CA 1 1
39 30412 2 2 16 TYR CB C -4.214 -5.802 -10.485 1.00 . B B . 16 TYR CB 1 1
39 30413 2 2 16 TYR CD1 C -5.834 -7.748 -10.288 1.00 . B B . 16 TYR CD1 1 1
39 30414 2 2 16 TYR CD2 C -4.204 -7.754 -12.105 1.00 . B B . 16 TYR CD2 1 1
39 30415 2 2 16 TYR CE1 C -6.321 -8.997 -10.716 1.00 . B B . 16 TYR CE1 1 1
39 30416 2 2 16 TYR CE2 C -4.692 -8.999 -12.541 1.00 . B B . 16 TYR CE2 1 1
39 30417 2 2 16 TYR CG C -4.776 -7.122 -10.980 1.00 . B B . 16 TYR CG 1 1
39 30418 2 2 16 TYR CZ C -5.753 -9.624 -11.849 1.00 . B B . 16 TYR CZ 1 1
39 30419 2 2 16 TYR H H -2.897 -3.875 -9.532 1.00 . B B . 16 TYR H 1 1
39 30420 2 2 16 TYR HA H -4.251 -6.069 -8.360 1.00 . B B . 16 TYR HA 1 1
39 30421 2 2 16 TYR HB2 H -5.022 -5.074 -10.417 1.00 . B B . 16 TYR HB2 1 1
39 30422 2 2 16 TYR HB3 H -3.510 -5.425 -11.227 1.00 . B B . 16 TYR HB3 1 1
39 30423 2 2 16 TYR HD1 H -6.264 -7.272 -9.418 1.00 . B B . 16 TYR HD1 1 1
39 30424 2 2 16 TYR HD2 H -3.389 -7.280 -12.638 1.00 . B B . 16 TYR HD2 1 1
39 30425 2 2 16 TYR HE1 H -7.124 -9.479 -10.177 1.00 . B B . 16 TYR HE1 1 1
39 30426 2 2 16 TYR HE2 H -4.251 -9.482 -13.403 1.00 . B B . 16 TYR HE2 1 1
39 30427 2 2 16 TYR HH H -5.778 -11.176 -13.045 1.00 . B B . 16 TYR HH 1 1
39 30428 2 2 16 TYR N N -2.830 -4.618 -8.847 1.00 . B B . 16 TYR N 1 1
39 30429 2 2 16 TYR O O -2.877 -8.130 -8.496 1.00 . B B . 16 TYR O 1 1
39 30430 2 2 16 TYR OH O -6.231 -10.832 -12.262 1.00 . B B . 16 TYR OH 1 1
39 30431 2 2 17 LEU C C 0.356 -8.273 -8.328 1.00 . B B . 17 LEU C 1 1
39 30432 2 2 17 LEU CA C -0.328 -8.037 -9.687 1.00 . B B . 17 LEU CA 1 1
39 30433 2 2 17 LEU CB C 0.698 -7.732 -10.795 1.00 . B B . 17 LEU CB 1 1
39 30434 2 2 17 LEU CD1 C 1.168 -7.286 -13.224 1.00 . B B . 17 LEU CD1 1 1
39 30435 2 2 17 LEU CD2 C -0.218 -9.287 -12.613 1.00 . B B . 17 LEU CD2 1 1
39 30436 2 2 17 LEU CG C 0.137 -7.842 -12.231 1.00 . B B . 17 LEU CG 1 1
39 30437 2 2 17 LEU H H -1.148 -6.094 -10.125 1.00 . B B . 17 LEU H 1 1
39 30438 2 2 17 LEU HA H -0.828 -8.976 -9.914 1.00 . B B . 17 LEU HA 1 1
39 30439 2 2 17 LEU HB2 H 1.092 -6.725 -10.635 1.00 . B B . 17 LEU HB2 1 1
39 30440 2 2 17 LEU HB3 H 1.530 -8.432 -10.701 1.00 . B B . 17 LEU HB3 1 1
39 30441 2 2 17 LEU HD11 H 0.768 -7.331 -14.238 1.00 . B B . 17 LEU HD11 1 1
39 30442 2 2 17 LEU HD12 H 2.086 -7.869 -13.182 1.00 . B B . 17 LEU HD12 1 1
39 30443 2 2 17 LEU HD13 H 1.389 -6.245 -12.978 1.00 . B B . 17 LEU HD13 1 1
39 30444 2 2 17 LEU HD21 H -0.547 -9.319 -13.652 1.00 . B B . 17 LEU HD21 1 1
39 30445 2 2 17 LEU HD22 H -1.030 -9.654 -11.989 1.00 . B B . 17 LEU HD22 1 1
39 30446 2 2 17 LEU HD23 H 0.657 -9.929 -12.494 1.00 . B B . 17 LEU HD23 1 1
39 30447 2 2 17 LEU HG H -0.765 -7.243 -12.319 1.00 . B B . 17 LEU HG 1 1
39 30448 2 2 17 LEU N N -1.339 -6.970 -9.653 1.00 . B B . 17 LEU N 1 1
39 30449 2 2 17 LEU O O 0.659 -9.416 -7.991 1.00 . B B . 17 LEU O 1 1
39 30450 2 2 18 VAL C C -0.016 -8.025 -5.261 1.00 . B B . 18 VAL C 1 1
39 30451 2 2 18 VAL CA C 1.013 -7.301 -6.130 1.00 . B B . 18 VAL CA 1 1
39 30452 2 2 18 VAL CB C 1.319 -5.892 -5.557 1.00 . B B . 18 VAL CB 1 1
39 30453 2 2 18 VAL CG1 C 1.430 -5.847 -4.021 1.00 . B B . 18 VAL CG1 1 1
39 30454 2 2 18 VAL CG2 C 2.644 -5.369 -6.135 1.00 . B B . 18 VAL CG2 1 1
39 30455 2 2 18 VAL H H 0.323 -6.306 -7.921 1.00 . B B . 18 VAL H 1 1
39 30456 2 2 18 VAL HA H 1.932 -7.885 -6.108 1.00 . B B . 18 VAL HA 1 1
39 30457 2 2 18 VAL HB H 0.516 -5.217 -5.849 1.00 . B B . 18 VAL HB 1 1
39 30458 2 2 18 VAL HG11 H 1.699 -4.842 -3.706 1.00 . B B . 18 VAL HG11 1 1
39 30459 2 2 18 VAL HG12 H 0.474 -6.091 -3.554 1.00 . B B . 18 VAL HG12 1 1
39 30460 2 2 18 VAL HG13 H 2.191 -6.551 -3.675 1.00 . B B . 18 VAL HG13 1 1
39 30461 2 2 18 VAL HG21 H 3.463 -6.013 -5.815 1.00 . B B . 18 VAL HG21 1 1
39 30462 2 2 18 VAL HG22 H 2.621 -5.365 -7.222 1.00 . B B . 18 VAL HG22 1 1
39 30463 2 2 18 VAL HG23 H 2.819 -4.351 -5.790 1.00 . B B . 18 VAL HG23 1 1
39 30464 2 2 18 VAL N N 0.542 -7.223 -7.526 1.00 . B B . 18 VAL N 1 1
39 30465 2 2 18 VAL O O 0.343 -8.922 -4.501 1.00 . B B . 18 VAL O 1 1
39 30466 2 2 19 CYS C C -2.755 -9.645 -4.971 1.00 . B B . 19 CYS C 1 1
39 30467 2 2 19 CYS CA C -2.359 -8.225 -4.543 1.00 . B B . 19 CYS CA 1 1
39 30468 2 2 19 CYS CB C -3.569 -7.284 -4.545 1.00 . B B . 19 CYS CB 1 1
39 30469 2 2 19 CYS H H -1.522 -6.898 -6.020 1.00 . B B . 19 CYS H 1 1
39 30470 2 2 19 CYS HA H -1.995 -8.293 -3.519 1.00 . B B . 19 CYS HA 1 1
39 30471 2 2 19 CYS HB2 H -3.943 -7.194 -5.564 1.00 . B B . 19 CYS HB2 1 1
39 30472 2 2 19 CYS HB3 H -4.348 -7.720 -3.924 1.00 . B B . 19 CYS HB3 1 1
39 30473 2 2 19 CYS N N -1.294 -7.656 -5.379 1.00 . B B . 19 CYS N 1 1
39 30474 2 2 19 CYS O O -3.036 -10.482 -4.110 1.00 . B B . 19 CYS O 1 1
39 30475 2 2 19 CYS SG S -3.207 -5.628 -3.910 1.00 . B B . 19 CYS SG 1 1
39 30476 2 2 20 GLY C C -4.609 -11.548 -6.541 1.00 . B B . 20 GLY C 1 1
39 30477 2 2 20 GLY CA C -3.143 -11.230 -6.836 1.00 . B B . 20 GLY CA 1 1
39 30478 2 2 20 GLY H H -2.507 -9.193 -6.921 1.00 . B B . 20 GLY H 1 1
39 30479 2 2 20 GLY HA2 H -3.006 -11.226 -7.917 1.00 . B B . 20 GLY HA2 1 1
39 30480 2 2 20 GLY HA3 H -2.515 -12.012 -6.402 1.00 . B B . 20 GLY HA3 1 1
39 30481 2 2 20 GLY N N -2.753 -9.933 -6.274 1.00 . B B . 20 GLY N 1 1
39 30482 2 2 20 GLY O O -5.481 -10.688 -6.670 1.00 . B B . 20 GLY O 1 1
39 30483 2 2 21 GLU C C -6.884 -12.515 -4.579 1.00 . B B . 21 GLU C 1 1
39 30484 2 2 21 GLU CA C -6.213 -13.274 -5.742 1.00 . B B . 21 GLU CA 1 1
39 30485 2 2 21 GLU CB C -6.145 -14.782 -5.431 1.00 . B B . 21 GLU CB 1 1
39 30486 2 2 21 GLU CD C -5.265 -16.674 -4.000 1.00 . B B . 21 GLU CD 1 1
39 30487 2 2 21 GLU CG C -5.304 -15.150 -4.197 1.00 . B B . 21 GLU CG 1 1
39 30488 2 2 21 GLU H H -4.104 -13.433 -6.037 1.00 . B B . 21 GLU H 1 1
39 30489 2 2 21 GLU HA H -6.855 -13.151 -6.616 1.00 . B B . 21 GLU HA 1 1
39 30490 2 2 21 GLU HB2 H -7.162 -15.142 -5.279 1.00 . B B . 21 GLU HB2 1 1
39 30491 2 2 21 GLU HB3 H -5.734 -15.297 -6.299 1.00 . B B . 21 GLU HB3 1 1
39 30492 2 2 21 GLU HG2 H -4.288 -14.768 -4.311 1.00 . B B . 21 GLU HG2 1 1
39 30493 2 2 21 GLU HG3 H -5.737 -14.684 -3.311 1.00 . B B . 21 GLU HG3 1 1
39 30494 2 2 21 GLU N N -4.876 -12.783 -6.105 1.00 . B B . 21 GLU N 1 1
39 30495 2 2 21 GLU O O -8.106 -12.586 -4.426 1.00 . B B . 21 GLU O 1 1
39 30496 2 2 21 GLU OE1 O -6.163 -17.227 -3.319 1.00 . B B . 21 GLU OE1 1 1
39 30497 2 2 21 GLU OE2 O -4.330 -17.333 -4.520 1.00 . B B . 21 GLU OE2 1 1
39 30498 2 2 22 ARG C C -7.545 -9.845 -3.046 1.00 . B B . 22 ARG C 1 1
39 30499 2 2 22 ARG CA C -6.613 -10.998 -2.632 1.00 . B B . 22 ARG CA 1 1
39 30500 2 2 22 ARG CB C -5.438 -10.435 -1.812 1.00 . B B . 22 ARG CB 1 1
39 30501 2 2 22 ARG CD C -3.381 -10.974 -0.396 1.00 . B B . 22 ARG CD 1 1
39 30502 2 2 22 ARG CG C -4.553 -11.538 -1.207 1.00 . B B . 22 ARG CG 1 1
39 30503 2 2 22 ARG CZ C -1.188 -9.864 -0.853 1.00 . B B . 22 ARG CZ 1 1
39 30504 2 2 22 ARG H H -5.115 -11.778 -3.952 1.00 . B B . 22 ARG H 1 1
39 30505 2 2 22 ARG HA H -7.188 -11.668 -1.991 1.00 . B B . 22 ARG HA 1 1
39 30506 2 2 22 ARG HB2 H -4.844 -9.771 -2.438 1.00 . B B . 22 ARG HB2 1 1
39 30507 2 2 22 ARG HB3 H -5.842 -9.841 -0.991 1.00 . B B . 22 ARG HB3 1 1
39 30508 2 2 22 ARG HD2 H -3.747 -10.192 0.271 1.00 . B B . 22 ARG HD2 1 1
39 30509 2 2 22 ARG HD3 H -2.967 -11.781 0.214 1.00 . B B . 22 ARG HD3 1 1
39 30510 2 2 22 ARG HE H -2.425 -10.590 -2.263 1.00 . B B . 22 ARG HE 1 1
39 30511 2 2 22 ARG HG2 H -5.169 -12.142 -0.541 1.00 . B B . 22 ARG HG2 1 1
39 30512 2 2 22 ARG HG3 H -4.163 -12.188 -1.993 1.00 . B B . 22 ARG HG3 1 1
39 30513 2 2 22 ARG HH11 H -1.585 -9.875 1.134 1.00 . B B . 22 ARG HH11 1 1
39 30514 2 2 22 ARG HH12 H -0.045 -9.174 0.639 1.00 . B B . 22 ARG HH12 1 1
39 30515 2 2 22 ARG HH21 H -0.312 -9.665 -2.684 1.00 . B B . 22 ARG HH21 1 1
39 30516 2 2 22 ARG HH22 H 0.582 -9.059 -1.302 1.00 . B B . 22 ARG HH22 1 1
39 30517 2 2 22 ARG N N -6.110 -11.776 -3.775 1.00 . B B . 22 ARG N 1 1
39 30518 2 2 22 ARG NE N -2.310 -10.446 -1.266 1.00 . B B . 22 ARG NE 1 1
39 30519 2 2 22 ARG NH1 N -0.931 -9.620 0.412 1.00 . B B . 22 ARG NH1 1 1
39 30520 2 2 22 ARG NH2 N -0.250 -9.496 -1.692 1.00 . B B . 22 ARG NH2 1 1
39 30521 2 2 22 ARG O O -8.440 -9.484 -2.281 1.00 . B B . 22 ARG O 1 1
39 30522 2 2 23 GLY C C -7.528 -6.764 -4.078 1.00 . B B . 23 GLY C 1 1
39 30523 2 2 23 GLY CA C -8.063 -8.058 -4.703 1.00 . B B . 23 GLY CA 1 1
39 30524 2 2 23 GLY H H -6.625 -9.644 -4.828 1.00 . B B . 23 GLY H 1 1
39 30525 2 2 23 GLY HA2 H -7.963 -7.970 -5.784 1.00 . B B . 23 GLY HA2 1 1
39 30526 2 2 23 GLY HA3 H -9.124 -8.132 -4.454 1.00 . B B . 23 GLY HA3 1 1
39 30527 2 2 23 GLY N N -7.348 -9.258 -4.236 1.00 . B B . 23 GLY N 1 1
39 30528 2 2 23 GLY O O -6.620 -6.784 -3.245 1.00 . B B . 23 GLY O 1 1
39 30529 2 2 24 PHE C C -8.695 -3.200 -4.266 1.00 . B B . 24 PHE C 1 1
39 30530 2 2 24 PHE CA C -7.607 -4.280 -4.124 1.00 . B B . 24 PHE CA 1 1
39 30531 2 2 24 PHE CB C -6.385 -3.933 -4.999 1.00 . B B . 24 PHE CB 1 1
39 30532 2 2 24 PHE CD1 C -6.853 -4.670 -7.383 1.00 . B B . 24 PHE CD1 1 1
39 30533 2 2 24 PHE CD2 C -6.905 -2.293 -6.862 1.00 . B B . 24 PHE CD2 1 1
39 30534 2 2 24 PHE CE1 C -7.196 -4.381 -8.717 1.00 . B B . 24 PHE CE1 1 1
39 30535 2 2 24 PHE CE2 C -7.231 -2.006 -8.200 1.00 . B B . 24 PHE CE2 1 1
39 30536 2 2 24 PHE CG C -6.714 -3.626 -6.449 1.00 . B B . 24 PHE CG 1 1
39 30537 2 2 24 PHE CZ C -7.379 -3.049 -9.126 1.00 . B B . 24 PHE CZ 1 1
39 30538 2 2 24 PHE H H -8.853 -5.672 -5.139 1.00 . B B . 24 PHE H 1 1
39 30539 2 2 24 PHE HA H -7.293 -4.282 -3.083 1.00 . B B . 24 PHE HA 1 1
39 30540 2 2 24 PHE HB2 H -5.874 -3.072 -4.566 1.00 . B B . 24 PHE HB2 1 1
39 30541 2 2 24 PHE HB3 H -5.677 -4.758 -4.972 1.00 . B B . 24 PHE HB3 1 1
39 30542 2 2 24 PHE HD1 H -6.709 -5.695 -7.077 1.00 . B B . 24 PHE HD1 1 1
39 30543 2 2 24 PHE HD2 H -6.808 -1.482 -6.152 1.00 . B B . 24 PHE HD2 1 1
39 30544 2 2 24 PHE HE1 H -7.331 -5.182 -9.430 1.00 . B B . 24 PHE HE1 1 1
39 30545 2 2 24 PHE HE2 H -7.374 -0.980 -8.511 1.00 . B B . 24 PHE HE2 1 1
39 30546 2 2 24 PHE HZ H -7.645 -2.831 -10.151 1.00 . B B . 24 PHE HZ 1 1
39 30547 2 2 24 PHE N N -8.091 -5.621 -4.481 1.00 . B B . 24 PHE N 1 1
39 30548 2 2 24 PHE O O -9.729 -3.426 -4.900 1.00 . B B . 24 PHE O 1 1
39 30549 2 2 25 PHE C C -8.293 0.477 -3.767 1.00 . B B . 25 PHE C 1 1
39 30550 2 2 25 PHE CA C -9.144 -0.773 -4.041 1.00 . B B . 25 PHE CA 1 1
39 30551 2 2 25 PHE CB C -10.467 -0.708 -3.253 1.00 . B B . 25 PHE CB 1 1
39 30552 2 2 25 PHE CD1 C -11.992 0.701 -4.718 1.00 . B B . 25 PHE CD1 1 1
39 30553 2 2 25 PHE CD2 C -11.181 1.647 -2.625 1.00 . B B . 25 PHE CD2 1 1
39 30554 2 2 25 PHE CE1 C -12.655 1.910 -5.006 1.00 . B B . 25 PHE CE1 1 1
39 30555 2 2 25 PHE CE2 C -11.843 2.855 -2.916 1.00 . B B . 25 PHE CE2 1 1
39 30556 2 2 25 PHE CG C -11.249 0.568 -3.530 1.00 . B B . 25 PHE CG 1 1
39 30557 2 2 25 PHE CZ C -12.580 2.986 -4.105 1.00 . B B . 25 PHE CZ 1 1
39 30558 2 2 25 PHE H H -7.561 -1.915 -3.196 1.00 . B B . 25 PHE H 1 1
39 30559 2 2 25 PHE HA H -9.392 -0.781 -5.104 1.00 . B B . 25 PHE HA 1 1
39 30560 2 2 25 PHE HB2 H -11.090 -1.564 -3.516 1.00 . B B . 25 PHE HB2 1 1
39 30561 2 2 25 PHE HB3 H -10.262 -0.776 -2.186 1.00 . B B . 25 PHE HB3 1 1
39 30562 2 2 25 PHE HD1 H -12.044 -0.120 -5.418 1.00 . B B . 25 PHE HD1 1 1
39 30563 2 2 25 PHE HD2 H -10.604 1.557 -1.716 1.00 . B B . 25 PHE HD2 1 1
39 30564 2 2 25 PHE HE1 H -13.216 2.011 -5.922 1.00 . B B . 25 PHE HE1 1 1
39 30565 2 2 25 PHE HE2 H -11.782 3.685 -2.224 1.00 . B B . 25 PHE HE2 1 1
39 30566 2 2 25 PHE HZ H -13.084 3.919 -4.329 1.00 . B B . 25 PHE HZ 1 1
39 30567 2 2 25 PHE N N -8.415 -2.006 -3.735 1.00 . B B . 25 PHE N 1 1
39 30568 2 2 25 PHE O O -7.738 0.644 -2.681 1.00 . B B . 25 PHE O 1 1
39 30569 2 2 26 TYR C C -8.356 3.651 -5.778 1.00 . B B . 26 TYR C 1 1
39 30570 2 2 26 TYR CA C -7.807 2.776 -4.631 1.00 . B B . 26 TYR CA 1 1
39 30571 2 2 26 TYR CB C -6.270 2.822 -4.603 1.00 . B B . 26 TYR CB 1 1
39 30572 2 2 26 TYR CD1 C -5.847 4.888 -3.205 1.00 . B B . 26 TYR CD1 1 1
39 30573 2 2 26 TYR CD2 C -5.251 4.936 -5.570 1.00 . B B . 26 TYR CD2 1 1
39 30574 2 2 26 TYR CE1 C -5.465 6.237 -3.077 1.00 . B B . 26 TYR CE1 1 1
39 30575 2 2 26 TYR CE2 C -4.874 6.287 -5.445 1.00 . B B . 26 TYR CE2 1 1
39 30576 2 2 26 TYR CG C -5.737 4.233 -4.449 1.00 . B B . 26 TYR CG 1 1
39 30577 2 2 26 TYR CZ C -4.982 6.945 -4.202 1.00 . B B . 26 TYR CZ 1 1
39 30578 2 2 26 TYR H H -8.727 1.149 -5.613 1.00 . B B . 26 TYR H 1 1
39 30579 2 2 26 TYR HA H -8.182 3.190 -3.693 1.00 . B B . 26 TYR HA 1 1
39 30580 2 2 26 TYR HB2 H -5.908 2.214 -3.776 1.00 . B B . 26 TYR HB2 1 1
39 30581 2 2 26 TYR HB3 H -5.881 2.387 -5.526 1.00 . B B . 26 TYR HB3 1 1
39 30582 2 2 26 TYR HD1 H -6.238 4.356 -2.351 1.00 . B B . 26 TYR HD1 1 1
39 30583 2 2 26 TYR HD2 H -5.188 4.442 -6.533 1.00 . B B . 26 TYR HD2 1 1
39 30584 2 2 26 TYR HE1 H -5.563 6.732 -2.122 1.00 . B B . 26 TYR HE1 1 1
39 30585 2 2 26 TYR HE2 H -4.540 6.838 -6.307 1.00 . B B . 26 TYR HE2 1 1
39 30586 2 2 26 TYR HH H -4.861 8.634 -3.228 1.00 . B B . 26 TYR HH 1 1
39 30587 2 2 26 TYR N N -8.283 1.391 -4.741 1.00 . B B . 26 TYR N 1 1
39 30588 2 2 26 TYR O O -8.529 3.167 -6.902 1.00 . B B . 26 TYR O 1 1
39 30589 2 2 26 TYR OH O -4.637 8.259 -4.095 1.00 . B B . 26 TYR OH 1 1
39 30590 2 2 27 THR C C -8.143 7.251 -6.233 1.00 . B B . 27 THR C 1 1
39 30591 2 2 27 THR CA C -8.983 5.985 -6.463 1.00 . B B . 27 THR CA 1 1
39 30592 2 2 27 THR CB C -10.478 6.320 -6.340 1.00 . B B . 27 THR CB 1 1
39 30593 2 2 27 THR CG2 C -11.353 5.224 -6.952 1.00 . B B . 27 THR CG2 1 1
39 30594 2 2 27 THR H H -8.438 5.245 -4.547 1.00 . B B . 27 THR H 1 1
39 30595 2 2 27 THR HA H -8.806 5.612 -7.468 1.00 . B B . 27 THR HA 1 1
39 30596 2 2 27 THR HB H -10.675 7.249 -6.880 1.00 . B B . 27 THR HB 1 1
39 30597 2 2 27 THR HG1 H -10.304 7.182 -4.600 1.00 . B B . 27 THR HG1 1 1
39 30598 2 2 27 THR HG21 H -11.093 5.093 -8.002 1.00 . B B . 27 THR HG21 1 1
39 30599 2 2 27 THR HG22 H -12.400 5.512 -6.881 1.00 . B B . 27 THR HG22 1 1
39 30600 2 2 27 THR HG23 H -11.203 4.281 -6.428 1.00 . B B . 27 THR HG23 1 1
39 30601 2 2 27 THR N N -8.587 4.942 -5.500 1.00 . B B . 27 THR N 1 1
39 30602 2 2 27 THR O O -7.999 7.654 -5.076 1.00 . B B . 27 THR O 1 1
39 30603 2 2 27 THR OG1 O -10.848 6.472 -4.984 1.00 . B B . 27 THR OG1 1 1
39 30604 2 2 28 PRO C C -7.300 10.265 -6.698 1.00 . B B . 28 PRO C 1 1
39 30605 2 2 28 PRO CA C -6.615 8.971 -7.152 1.00 . B B . 28 PRO CA 1 1
39 30606 2 2 28 PRO CB C -5.964 9.118 -8.533 1.00 . B B . 28 PRO CB 1 1
39 30607 2 2 28 PRO CD C -7.707 7.499 -8.692 1.00 . B B . 28 PRO CD 1 1
39 30608 2 2 28 PRO CG C -7.035 8.610 -9.497 1.00 . B B . 28 PRO CG 1 1
39 30609 2 2 28 PRO HA H -5.836 8.706 -6.436 1.00 . B B . 28 PRO HA 1 1
39 30610 2 2 28 PRO HB2 H -5.675 10.146 -8.753 1.00 . B B . 28 PRO HB2 1 1
39 30611 2 2 28 PRO HB3 H -5.097 8.461 -8.591 1.00 . B B . 28 PRO HB3 1 1
39 30612 2 2 28 PRO HD2 H -8.757 7.415 -8.979 1.00 . B B . 28 PRO HD2 1 1
39 30613 2 2 28 PRO HD3 H -7.188 6.557 -8.869 1.00 . B B . 28 PRO HD3 1 1
39 30614 2 2 28 PRO HG2 H -7.753 9.403 -9.701 1.00 . B B . 28 PRO HG2 1 1
39 30615 2 2 28 PRO HG3 H -6.602 8.233 -10.425 1.00 . B B . 28 PRO HG3 1 1
39 30616 2 2 28 PRO N N -7.573 7.875 -7.288 1.00 . B B . 28 PRO N 1 1
39 30617 2 2 28 PRO O O -8.191 10.772 -7.376 1.00 . B B . 28 PRO O 1 1
39 30618 2 2 29 LYS C C -8.621 12.275 -4.422 1.00 . B B . 29 LYS C 1 1
39 30619 2 2 29 LYS CA C -7.177 12.123 -4.968 1.00 . B B . 29 LYS CA 1 1
39 30620 2 2 29 LYS CB C -6.818 13.233 -5.986 1.00 . B B . 29 LYS CB 1 1
39 30621 2 2 29 LYS CD C -6.015 15.006 -4.247 1.00 . B B . 29 LYS CD 1 1
39 30622 2 2 29 LYS CE C -4.514 14.756 -4.470 1.00 . B B . 29 LYS CE 1 1
39 30623 2 2 29 LYS CG C -6.904 14.680 -5.464 1.00 . B B . 29 LYS CG 1 1
39 30624 2 2 29 LYS H H -6.158 10.260 -5.052 1.00 . B B . 29 LYS H 1 1
39 30625 2 2 29 LYS HA H -6.529 12.246 -4.099 1.00 . B B . 29 LYS HA 1 1
39 30626 2 2 29 LYS HB2 H -5.810 13.053 -6.358 1.00 . B B . 29 LYS HB2 1 1
39 30627 2 2 29 LYS HB3 H -7.494 13.161 -6.838 1.00 . B B . 29 LYS HB3 1 1
39 30628 2 2 29 LYS HD2 H -6.166 16.053 -3.980 1.00 . B B . 29 LYS HD2 1 1
39 30629 2 2 29 LYS HD3 H -6.348 14.413 -3.395 1.00 . B B . 29 LYS HD3 1 1
39 30630 2 2 29 LYS HE2 H -4.000 14.873 -3.513 1.00 . B B . 29 LYS HE2 1 1
39 30631 2 2 29 LYS HE3 H -4.364 13.721 -4.794 1.00 . B B . 29 LYS HE3 1 1
39 30632 2 2 29 LYS HG2 H -6.636 15.352 -6.278 1.00 . B B . 29 LYS HG2 1 1
39 30633 2 2 29 LYS HG3 H -7.939 14.904 -5.209 1.00 . B B . 29 LYS HG3 1 1
39 30634 2 2 29 LYS HZ1 H -4.032 16.658 -5.169 1.00 . B B . 29 LYS HZ1 1 1
39 30635 2 2 29 LYS HZ2 H -4.326 15.577 -6.375 1.00 . B B . 29 LYS HZ2 1 1
39 30636 2 2 29 LYS HZ3 H -2.918 15.522 -5.545 1.00 . B B . 29 LYS HZ3 1 1
39 30637 2 2 29 LYS N N -6.853 10.800 -5.550 1.00 . B B . 29 LYS N 1 1
39 30638 2 2 29 LYS NZ N -3.920 15.693 -5.459 1.00 . B B . 29 LYS NZ 1 1
39 30639 2 2 29 LYS O O -8.830 13.011 -3.453 1.00 . B B . 29 LYS O 1 1
39 30640 2 2 30 THR C C -11.394 11.103 -3.308 1.00 . B B . 30 THR C 1 1
39 30641 2 2 30 THR CA C -11.048 11.680 -4.687 1.00 . B B . 30 THR CA 1 1
39 30642 2 2 30 THR CB C -11.905 10.999 -5.760 1.00 . B B . 30 THR CB 1 1
39 30643 2 2 30 THR CG2 C -11.896 11.788 -7.073 1.00 . B B . 30 THR CG2 1 1
39 30644 2 2 30 THR H H -9.352 11.017 -5.804 1.00 . B B . 30 THR H 1 1
39 30645 2 2 30 THR HA H -11.339 12.730 -4.656 1.00 . B B . 30 THR HA 1 1
39 30646 2 2 30 THR HB H -12.934 10.930 -5.404 1.00 . B B . 30 THR HB 1 1
39 30647 2 2 30 THR HG1 H -11.404 9.219 -5.189 1.00 . B B . 30 THR HG1 1 1
39 30648 2 2 30 THR HG21 H -10.882 11.857 -7.470 1.00 . B B . 30 THR HG21 1 1
39 30649 2 2 30 THR HG22 H -12.281 12.794 -6.901 1.00 . B B . 30 THR HG22 1 1
39 30650 2 2 30 THR HG23 H -12.535 11.288 -7.803 1.00 . B B . 30 THR HG23 1 1
39 30651 2 2 30 THR N N -9.611 11.609 -5.023 1.00 . B B . 30 THR N 1 1
39 30652 2 2 30 THR O O -10.918 9.995 -2.965 1.00 . B B . 30 THR O 1 1
39 30653 2 2 30 THR OXT O -12.153 11.768 -2.565 1.00 . B B . 30 THR OXT 1 1
39 30654 2 2 30 THR OG1 O -11.425 9.701 -6.034 1.00 . B B . 30 THR OG1 1 1
40 30655 1 1 1 GLY C C -2.938 8.522 -2.031 1.00 . A A . 1 GLY C 1 1
40 30656 1 1 1 GLY CA C -4.313 9.103 -1.721 1.00 . A A . 1 GLY CA 1 1
40 30657 1 1 1 GLY H1 H -3.729 11.077 -1.643 1.00 . A A . 1 GLY H1 1 1
40 30658 1 1 1 GLY H2 H -3.710 10.328 -0.182 1.00 . A A . 1 GLY H2 1 1
40 30659 1 1 1 GLY H3 H -5.140 10.779 -0.858 1.00 . A A . 1 GLY H3 1 1
40 30660 1 1 1 GLY HA2 H -4.850 8.407 -1.077 1.00 . A A . 1 GLY HA2 1 1
40 30661 1 1 1 GLY HA3 H -4.856 9.217 -2.660 1.00 . A A . 1 GLY HA3 1 1
40 30662 1 1 1 GLY N N -4.219 10.419 -1.050 1.00 . A A . 1 GLY N 1 1
40 30663 1 1 1 GLY O O -1.915 9.072 -1.627 1.00 . A A . 1 GLY O 1 1
40 30664 1 1 2 ILE C C -1.200 7.052 -4.605 1.00 . A A . 2 ILE C 1 1
40 30665 1 1 2 ILE CA C -1.640 6.720 -3.171 1.00 . A A . 2 ILE CA 1 1
40 30666 1 1 2 ILE CB C -1.730 5.194 -2.921 1.00 . A A . 2 ILE CB 1 1
40 30667 1 1 2 ILE CD1 C -0.224 3.123 -2.540 1.00 . A A . 2 ILE CD1 1 1
40 30668 1 1 2 ILE CG1 C -0.361 4.514 -3.172 1.00 . A A . 2 ILE CG1 1 1
40 30669 1 1 2 ILE CG2 C -2.852 4.514 -3.736 1.00 . A A . 2 ILE CG2 1 1
40 30670 1 1 2 ILE H H -3.778 6.986 -3.035 1.00 . A A . 2 ILE H 1 1
40 30671 1 1 2 ILE HA H -0.824 7.084 -2.542 1.00 . A A . 2 ILE HA 1 1
40 30672 1 1 2 ILE HB H -1.960 5.064 -1.863 1.00 . A A . 2 ILE HB 1 1
40 30673 1 1 2 ILE HD11 H 0.784 2.754 -2.708 1.00 . A A . 2 ILE HD11 1 1
40 30674 1 1 2 ILE HD12 H -0.386 3.185 -1.465 1.00 . A A . 2 ILE HD12 1 1
40 30675 1 1 2 ILE HD13 H -0.933 2.427 -2.985 1.00 . A A . 2 ILE HD13 1 1
40 30676 1 1 2 ILE HG12 H -0.195 4.420 -4.244 1.00 . A A . 2 ILE HG12 1 1
40 30677 1 1 2 ILE HG13 H 0.431 5.140 -2.753 1.00 . A A . 2 ILE HG13 1 1
40 30678 1 1 2 ILE HG21 H -3.813 4.990 -3.537 1.00 . A A . 2 ILE HG21 1 1
40 30679 1 1 2 ILE HG22 H -2.633 4.571 -4.805 1.00 . A A . 2 ILE HG22 1 1
40 30680 1 1 2 ILE HG23 H -2.939 3.466 -3.453 1.00 . A A . 2 ILE HG23 1 1
40 30681 1 1 2 ILE N N -2.893 7.399 -2.758 1.00 . A A . 2 ILE N 1 1
40 30682 1 1 2 ILE O O 0.001 7.071 -4.867 1.00 . A A . 2 ILE O 1 1
40 30683 1 1 3 VAL C C -0.849 8.869 -7.047 1.00 . A A . 3 VAL C 1 1
40 30684 1 1 3 VAL CA C -1.752 7.629 -6.939 1.00 . A A . 3 VAL CA 1 1
40 30685 1 1 3 VAL CB C -2.981 7.743 -7.875 1.00 . A A . 3 VAL CB 1 1
40 30686 1 1 3 VAL CG1 C -2.591 8.028 -9.339 1.00 . A A . 3 VAL CG1 1 1
40 30687 1 1 3 VAL CG2 C -3.830 6.462 -7.858 1.00 . A A . 3 VAL CG2 1 1
40 30688 1 1 3 VAL H H -3.097 7.419 -5.237 1.00 . A A . 3 VAL H 1 1
40 30689 1 1 3 VAL HA H -1.172 6.771 -7.277 1.00 . A A . 3 VAL HA 1 1
40 30690 1 1 3 VAL HB H -3.599 8.563 -7.526 1.00 . A A . 3 VAL HB 1 1
40 30691 1 1 3 VAL HG11 H -3.480 8.024 -9.970 1.00 . A A . 3 VAL HG11 1 1
40 30692 1 1 3 VAL HG12 H -2.125 9.009 -9.424 1.00 . A A . 3 VAL HG12 1 1
40 30693 1 1 3 VAL HG13 H -1.893 7.270 -9.704 1.00 . A A . 3 VAL HG13 1 1
40 30694 1 1 3 VAL HG21 H -3.287 5.643 -8.329 1.00 . A A . 3 VAL HG21 1 1
40 30695 1 1 3 VAL HG22 H -4.073 6.169 -6.840 1.00 . A A . 3 VAL HG22 1 1
40 30696 1 1 3 VAL HG23 H -4.760 6.627 -8.407 1.00 . A A . 3 VAL HG23 1 1
40 30697 1 1 3 VAL N N -2.119 7.378 -5.524 1.00 . A A . 3 VAL N 1 1
40 30698 1 1 3 VAL O O 0.094 8.860 -7.830 1.00 . A A . 3 VAL O 1 1
40 30699 1 1 4 GLU C C 1.267 10.660 -5.667 1.00 . A A . 4 GLU C 1 1
40 30700 1 1 4 GLU CA C -0.157 11.054 -6.112 1.00 . A A . 4 GLU CA 1 1
40 30701 1 1 4 GLU CB C -0.763 12.115 -5.171 1.00 . A A . 4 GLU CB 1 1
40 30702 1 1 4 GLU CD C -1.595 12.697 -2.826 1.00 . A A . 4 GLU CD 1 1
40 30703 1 1 4 GLU CG C -0.844 11.679 -3.695 1.00 . A A . 4 GLU CG 1 1
40 30704 1 1 4 GLU H H -1.841 9.843 -5.574 1.00 . A A . 4 GLU H 1 1
40 30705 1 1 4 GLU HA H -0.081 11.505 -7.101 1.00 . A A . 4 GLU HA 1 1
40 30706 1 1 4 GLU HB2 H -0.161 13.024 -5.239 1.00 . A A . 4 GLU HB2 1 1
40 30707 1 1 4 GLU HB3 H -1.767 12.352 -5.524 1.00 . A A . 4 GLU HB3 1 1
40 30708 1 1 4 GLU HG2 H -1.349 10.717 -3.632 1.00 . A A . 4 GLU HG2 1 1
40 30709 1 1 4 GLU HG3 H 0.162 11.559 -3.294 1.00 . A A . 4 GLU HG3 1 1
40 30710 1 1 4 GLU N N -1.055 9.891 -6.205 1.00 . A A . 4 GLU N 1 1
40 30711 1 1 4 GLU O O 2.251 11.205 -6.169 1.00 . A A . 4 GLU O 1 1
40 30712 1 1 4 GLU OE1 O -1.053 13.799 -2.571 1.00 . A A . 4 GLU OE1 1 1
40 30713 1 1 4 GLU OE2 O -2.718 12.374 -2.366 1.00 . A A . 4 GLU OE2 1 1
40 30714 1 1 5 GLN C C 3.405 8.384 -5.319 1.00 . A A . 5 GLN C 1 1
40 30715 1 1 5 GLN CA C 2.681 9.209 -4.259 1.00 . A A . 5 GLN CA 1 1
40 30716 1 1 5 GLN CB C 2.464 8.404 -2.966 1.00 . A A . 5 GLN CB 1 1
40 30717 1 1 5 GLN CD C 3.564 7.083 -1.097 1.00 . A A . 5 GLN CD 1 1
40 30718 1 1 5 GLN CG C 3.789 8.025 -2.282 1.00 . A A . 5 GLN CG 1 1
40 30719 1 1 5 GLN H H 0.567 9.172 -4.484 1.00 . A A . 5 GLN H 1 1
40 30720 1 1 5 GLN HA H 3.302 10.079 -4.047 1.00 . A A . 5 GLN HA 1 1
40 30721 1 1 5 GLN HB2 H 1.869 8.998 -2.273 1.00 . A A . 5 GLN HB2 1 1
40 30722 1 1 5 GLN HB3 H 1.917 7.488 -3.188 1.00 . A A . 5 GLN HB3 1 1
40 30723 1 1 5 GLN HE21 H 2.973 8.575 0.144 1.00 . A A . 5 GLN HE21 1 1
40 30724 1 1 5 GLN HE22 H 2.978 6.949 0.812 1.00 . A A . 5 GLN HE22 1 1
40 30725 1 1 5 GLN HG2 H 4.443 7.523 -2.993 1.00 . A A . 5 GLN HG2 1 1
40 30726 1 1 5 GLN HG3 H 4.290 8.927 -1.936 1.00 . A A . 5 GLN HG3 1 1
40 30727 1 1 5 GLN N N 1.394 9.675 -4.769 1.00 . A A . 5 GLN N 1 1
40 30728 1 1 5 GLN NE2 N 3.133 7.584 0.044 1.00 . A A . 5 GLN NE2 1 1
40 30729 1 1 5 GLN O O 4.593 8.589 -5.535 1.00 . A A . 5 GLN O 1 1
40 30730 1 1 5 GLN OE1 O 3.752 5.876 -1.185 1.00 . A A . 5 GLN OE1 1 1
40 30731 1 1 6 CYS C C 3.621 7.431 -8.343 1.00 . A A . 6 CYS C 1 1
40 30732 1 1 6 CYS CA C 3.296 6.659 -7.057 1.00 . A A . 6 CYS CA 1 1
40 30733 1 1 6 CYS CB C 2.345 5.492 -7.342 1.00 . A A . 6 CYS CB 1 1
40 30734 1 1 6 CYS H H 1.734 7.317 -5.747 1.00 . A A . 6 CYS H 1 1
40 30735 1 1 6 CYS HA H 4.243 6.262 -6.707 1.00 . A A . 6 CYS HA 1 1
40 30736 1 1 6 CYS HB2 H 1.354 5.885 -7.578 1.00 . A A . 6 CYS HB2 1 1
40 30737 1 1 6 CYS HB3 H 2.712 4.965 -8.214 1.00 . A A . 6 CYS HB3 1 1
40 30738 1 1 6 CYS N N 2.704 7.486 -6.008 1.00 . A A . 6 CYS N 1 1
40 30739 1 1 6 CYS O O 4.622 7.144 -8.997 1.00 . A A . 6 CYS O 1 1
40 30740 1 1 6 CYS SG S 2.191 4.270 -6.012 1.00 . A A . 6 CYS SG 1 1
40 30741 1 1 7 CYS C C 3.677 10.333 -10.039 1.00 . A A . 7 CYS C 1 1
40 30742 1 1 7 CYS CA C 2.830 9.050 -10.036 1.00 . A A . 7 CYS CA 1 1
40 30743 1 1 7 CYS CB C 1.392 9.333 -10.497 1.00 . A A . 7 CYS CB 1 1
40 30744 1 1 7 CYS H H 2.004 8.583 -8.101 1.00 . A A . 7 CYS H 1 1
40 30745 1 1 7 CYS HA H 3.284 8.362 -10.754 1.00 . A A . 7 CYS HA 1 1
40 30746 1 1 7 CYS HB2 H 0.792 8.439 -10.326 1.00 . A A . 7 CYS HB2 1 1
40 30747 1 1 7 CYS HB3 H 0.974 10.135 -9.888 1.00 . A A . 7 CYS HB3 1 1
40 30748 1 1 7 CYS N N 2.784 8.400 -8.718 1.00 . A A . 7 CYS N 1 1
40 30749 1 1 7 CYS O O 4.490 10.529 -10.948 1.00 . A A . 7 CYS O 1 1
40 30750 1 1 7 CYS SG S 1.203 9.794 -12.241 1.00 . A A . 7 CYS SG 1 1
40 30751 1 1 8 THR C C 5.477 12.383 -8.106 1.00 . A A . 8 THR C 1 1
40 30752 1 1 8 THR CA C 4.182 12.505 -8.909 1.00 . A A . 8 THR CA 1 1
40 30753 1 1 8 THR CB C 3.244 13.546 -8.280 1.00 . A A . 8 THR CB 1 1
40 30754 1 1 8 THR CG2 C 3.818 14.963 -8.354 1.00 . A A . 8 THR CG2 1 1
40 30755 1 1 8 THR H H 2.799 10.983 -8.329 1.00 . A A . 8 THR H 1 1
40 30756 1 1 8 THR HA H 4.463 12.856 -9.902 1.00 . A A . 8 THR HA 1 1
40 30757 1 1 8 THR HB H 3.059 13.295 -7.236 1.00 . A A . 8 THR HB 1 1
40 30758 1 1 8 THR HG1 H 1.412 14.166 -8.553 1.00 . A A . 8 THR HG1 1 1
40 30759 1 1 8 THR HG21 H 4.058 15.223 -9.387 1.00 . A A . 8 THR HG21 1 1
40 30760 1 1 8 THR HG22 H 4.720 15.034 -7.748 1.00 . A A . 8 THR HG22 1 1
40 30761 1 1 8 THR HG23 H 3.092 15.674 -7.964 1.00 . A A . 8 THR HG23 1 1
40 30762 1 1 8 THR N N 3.496 11.202 -9.031 1.00 . A A . 8 THR N 1 1
40 30763 1 1 8 THR O O 6.480 12.996 -8.464 1.00 . A A . 8 THR O 1 1
40 30764 1 1 8 THR OG1 O 2.020 13.543 -8.991 1.00 . A A . 8 THR OG1 1 1
40 30765 1 1 9 SER C C 7.123 9.740 -6.618 1.00 . A A . 9 SER C 1 1
40 30766 1 1 9 SER CA C 6.673 11.186 -6.289 1.00 . A A . 9 SER CA 1 1
40 30767 1 1 9 SER CB C 6.382 11.425 -4.798 1.00 . A A . 9 SER CB 1 1
40 30768 1 1 9 SER H H 4.612 11.084 -6.831 1.00 . A A . 9 SER H 1 1
40 30769 1 1 9 SER HA H 7.506 11.837 -6.556 1.00 . A A . 9 SER HA 1 1
40 30770 1 1 9 SER HB2 H 5.928 12.410 -4.686 1.00 . A A . 9 SER HB2 1 1
40 30771 1 1 9 SER HB3 H 5.677 10.675 -4.442 1.00 . A A . 9 SER HB3 1 1
40 30772 1 1 9 SER HG H 7.364 11.680 -3.104 1.00 . A A . 9 SER HG 1 1
40 30773 1 1 9 SER N N 5.474 11.563 -7.056 1.00 . A A . 9 SER N 1 1
40 30774 1 1 9 SER O O 6.886 9.243 -7.725 1.00 . A A . 9 SER O 1 1
40 30775 1 1 9 SER OG O 7.570 11.388 -4.016 1.00 . A A . 9 SER OG 1 1
40 30776 1 1 10 ILE C C 7.247 6.871 -4.653 1.00 . A A . 10 ILE C 1 1
40 30777 1 1 10 ILE CA C 8.086 7.611 -5.710 1.00 . A A . 10 ILE CA 1 1
40 30778 1 1 10 ILE CB C 9.612 7.400 -5.508 1.00 . A A . 10 ILE CB 1 1
40 30779 1 1 10 ILE CD1 C 11.845 7.593 -6.825 1.00 . A A . 10 ILE CD1 1 1
40 30780 1 1 10 ILE CG1 C 10.325 7.780 -6.825 1.00 . A A . 10 ILE CG1 1 1
40 30781 1 1 10 ILE CG2 C 9.976 5.965 -5.078 1.00 . A A . 10 ILE CG2 1 1
40 30782 1 1 10 ILE H H 7.928 9.535 -4.795 1.00 . A A . 10 ILE H 1 1
40 30783 1 1 10 ILE HA H 7.804 7.194 -6.679 1.00 . A A . 10 ILE HA 1 1
40 30784 1 1 10 ILE HB H 9.956 8.069 -4.714 1.00 . A A . 10 ILE HB 1 1
40 30785 1 1 10 ILE HD11 H 12.090 6.533 -6.812 1.00 . A A . 10 ILE HD11 1 1
40 30786 1 1 10 ILE HD12 H 12.262 8.036 -7.727 1.00 . A A . 10 ILE HD12 1 1
40 30787 1 1 10 ILE HD13 H 12.278 8.083 -5.954 1.00 . A A . 10 ILE HD13 1 1
40 30788 1 1 10 ILE HG12 H 9.915 7.188 -7.644 1.00 . A A . 10 ILE HG12 1 1
40 30789 1 1 10 ILE HG13 H 10.125 8.832 -7.033 1.00 . A A . 10 ILE HG13 1 1
40 30790 1 1 10 ILE HG21 H 9.662 5.262 -5.843 1.00 . A A . 10 ILE HG21 1 1
40 30791 1 1 10 ILE HG22 H 11.049 5.870 -4.919 1.00 . A A . 10 ILE HG22 1 1
40 30792 1 1 10 ILE HG23 H 9.501 5.715 -4.134 1.00 . A A . 10 ILE HG23 1 1
40 30793 1 1 10 ILE N N 7.783 9.054 -5.678 1.00 . A A . 10 ILE N 1 1
40 30794 1 1 10 ILE O O 7.119 7.333 -3.514 1.00 . A A . 10 ILE O 1 1
40 30795 1 1 11 CYS C C 6.860 3.343 -4.168 1.00 . A A . 11 CYS C 1 1
40 30796 1 1 11 CYS CA C 6.158 4.712 -4.068 1.00 . A A . 11 CYS CA 1 1
40 30797 1 1 11 CYS CB C 4.642 4.639 -4.312 1.00 . A A . 11 CYS CB 1 1
40 30798 1 1 11 CYS H H 6.948 5.346 -5.942 1.00 . A A . 11 CYS H 1 1
40 30799 1 1 11 CYS HA H 6.301 5.057 -3.044 1.00 . A A . 11 CYS HA 1 1
40 30800 1 1 11 CYS HB2 H 4.158 4.240 -3.420 1.00 . A A . 11 CYS HB2 1 1
40 30801 1 1 11 CYS HB3 H 4.266 5.652 -4.448 1.00 . A A . 11 CYS HB3 1 1
40 30802 1 1 11 CYS N N 6.750 5.681 -5.003 1.00 . A A . 11 CYS N 1 1
40 30803 1 1 11 CYS O O 7.867 3.201 -4.865 1.00 . A A . 11 CYS O 1 1
40 30804 1 1 11 CYS SG S 4.105 3.640 -5.726 1.00 . A A . 11 CYS SG 1 1
40 30805 1 1 12 SER C C 5.857 -0.118 -3.358 1.00 . A A . 12 SER C 1 1
40 30806 1 1 12 SER CA C 6.928 0.964 -3.526 1.00 . A A . 12 SER CA 1 1
40 30807 1 1 12 SER CB C 8.005 0.830 -2.441 1.00 . A A . 12 SER CB 1 1
40 30808 1 1 12 SER H H 5.480 2.439 -2.994 1.00 . A A . 12 SER H 1 1
40 30809 1 1 12 SER HA H 7.406 0.799 -4.489 1.00 . A A . 12 SER HA 1 1
40 30810 1 1 12 SER HB2 H 8.652 1.708 -2.463 1.00 . A A . 12 SER HB2 1 1
40 30811 1 1 12 SER HB3 H 7.524 0.768 -1.464 1.00 . A A . 12 SER HB3 1 1
40 30812 1 1 12 SER HG H 9.471 -0.401 -1.966 1.00 . A A . 12 SER HG 1 1
40 30813 1 1 12 SER N N 6.352 2.315 -3.492 1.00 . A A . 12 SER N 1 1
40 30814 1 1 12 SER O O 4.735 0.166 -2.938 1.00 . A A . 12 SER O 1 1
40 30815 1 1 12 SER OG O 8.792 -0.330 -2.670 1.00 . A A . 12 SER OG 1 1
40 30816 1 1 13 LEU C C 4.724 -2.725 -2.162 1.00 . A A . 13 LEU C 1 1
40 30817 1 1 13 LEU CA C 5.296 -2.525 -3.571 1.00 . A A . 13 LEU CA 1 1
40 30818 1 1 13 LEU CB C 6.038 -3.782 -4.038 1.00 . A A . 13 LEU CB 1 1
40 30819 1 1 13 LEU CD1 C 7.167 -5.113 -5.842 1.00 . A A . 13 LEU CD1 1 1
40 30820 1 1 13 LEU CD2 C 5.716 -3.197 -6.537 1.00 . A A . 13 LEU CD2 1 1
40 30821 1 1 13 LEU CG C 6.671 -3.714 -5.452 1.00 . A A . 13 LEU CG 1 1
40 30822 1 1 13 LEU H H 7.171 -1.552 -3.868 1.00 . A A . 13 LEU H 1 1
40 30823 1 1 13 LEU HA H 4.447 -2.349 -4.231 1.00 . A A . 13 LEU HA 1 1
40 30824 1 1 13 LEU HB2 H 6.828 -4.012 -3.322 1.00 . A A . 13 LEU HB2 1 1
40 30825 1 1 13 LEU HB3 H 5.328 -4.604 -4.004 1.00 . A A . 13 LEU HB3 1 1
40 30826 1 1 13 LEU HD11 H 7.889 -5.461 -5.103 1.00 . A A . 13 LEU HD11 1 1
40 30827 1 1 13 LEU HD12 H 7.641 -5.068 -6.819 1.00 . A A . 13 LEU HD12 1 1
40 30828 1 1 13 LEU HD13 H 6.330 -5.811 -5.887 1.00 . A A . 13 LEU HD13 1 1
40 30829 1 1 13 LEU HD21 H 4.826 -3.818 -6.582 1.00 . A A . 13 LEU HD21 1 1
40 30830 1 1 13 LEU HD22 H 6.216 -3.226 -7.506 1.00 . A A . 13 LEU HD22 1 1
40 30831 1 1 13 LEU HD23 H 5.433 -2.166 -6.332 1.00 . A A . 13 LEU HD23 1 1
40 30832 1 1 13 LEU HG H 7.534 -3.046 -5.414 1.00 . A A . 13 LEU HG 1 1
40 30833 1 1 13 LEU N N 6.203 -1.376 -3.641 1.00 . A A . 13 LEU N 1 1
40 30834 1 1 13 LEU O O 3.560 -3.081 -2.009 1.00 . A A . 13 LEU O 1 1
40 30835 1 1 14 TYR C C 3.926 -1.357 0.525 1.00 . A A . 14 TYR C 1 1
40 30836 1 1 14 TYR CA C 5.053 -2.382 0.264 1.00 . A A . 14 TYR CA 1 1
40 30837 1 1 14 TYR CB C 6.267 -2.106 1.161 1.00 . A A . 14 TYR CB 1 1
40 30838 1 1 14 TYR CD1 C 5.715 -3.295 3.331 1.00 . A A . 14 TYR CD1 1 1
40 30839 1 1 14 TYR CD2 C 5.854 -0.862 3.336 1.00 . A A . 14 TYR CD2 1 1
40 30840 1 1 14 TYR CE1 C 5.402 -3.285 4.702 1.00 . A A . 14 TYR CE1 1 1
40 30841 1 1 14 TYR CE2 C 5.533 -0.845 4.708 1.00 . A A . 14 TYR CE2 1 1
40 30842 1 1 14 TYR CG C 5.949 -2.086 2.647 1.00 . A A . 14 TYR CG 1 1
40 30843 1 1 14 TYR CZ C 5.309 -2.057 5.398 1.00 . A A . 14 TYR CZ 1 1
40 30844 1 1 14 TYR H H 6.469 -2.179 -1.331 1.00 . A A . 14 TYR H 1 1
40 30845 1 1 14 TYR HA H 4.659 -3.370 0.503 1.00 . A A . 14 TYR HA 1 1
40 30846 1 1 14 TYR HB2 H 7.018 -2.874 0.979 1.00 . A A . 14 TYR HB2 1 1
40 30847 1 1 14 TYR HB3 H 6.706 -1.147 0.876 1.00 . A A . 14 TYR HB3 1 1
40 30848 1 1 14 TYR HD1 H 5.782 -4.237 2.806 1.00 . A A . 14 TYR HD1 1 1
40 30849 1 1 14 TYR HD2 H 6.022 0.072 2.814 1.00 . A A . 14 TYR HD2 1 1
40 30850 1 1 14 TYR HE1 H 5.224 -4.213 5.229 1.00 . A A . 14 TYR HE1 1 1
40 30851 1 1 14 TYR HE2 H 5.461 0.095 5.237 1.00 . A A . 14 TYR HE2 1 1
40 30852 1 1 14 TYR HH H 4.868 -2.914 7.098 1.00 . A A . 14 TYR HH 1 1
40 30853 1 1 14 TYR N N 5.509 -2.410 -1.130 1.00 . A A . 14 TYR N 1 1
40 30854 1 1 14 TYR O O 3.064 -1.582 1.376 1.00 . A A . 14 TYR O 1 1
40 30855 1 1 14 TYR OH O 5.005 -2.031 6.725 1.00 . A A . 14 TYR OH 1 1
40 30856 1 1 15 GLN C C 1.601 0.264 -0.978 1.00 . A A . 15 GLN C 1 1
40 30857 1 1 15 GLN CA C 2.820 0.740 -0.174 1.00 . A A . 15 GLN CA 1 1
40 30858 1 1 15 GLN CB C 3.309 2.112 -0.676 1.00 . A A . 15 GLN CB 1 1
40 30859 1 1 15 GLN CD C 4.377 2.921 1.543 1.00 . A A . 15 GLN CD 1 1
40 30860 1 1 15 GLN CG C 4.566 2.650 0.042 1.00 . A A . 15 GLN CG 1 1
40 30861 1 1 15 GLN H H 4.582 -0.183 -0.984 1.00 . A A . 15 GLN H 1 1
40 30862 1 1 15 GLN HA H 2.489 0.851 0.863 1.00 . A A . 15 GLN HA 1 1
40 30863 1 1 15 GLN HB2 H 3.526 2.049 -1.742 1.00 . A A . 15 GLN HB2 1 1
40 30864 1 1 15 GLN HB3 H 2.498 2.832 -0.553 1.00 . A A . 15 GLN HB3 1 1
40 30865 1 1 15 GLN HE21 H 6.371 3.105 1.863 1.00 . A A . 15 GLN HE21 1 1
40 30866 1 1 15 GLN HE22 H 5.333 3.303 3.261 1.00 . A A . 15 GLN HE22 1 1
40 30867 1 1 15 GLN HG2 H 5.389 1.946 -0.090 1.00 . A A . 15 GLN HG2 1 1
40 30868 1 1 15 GLN HG3 H 4.870 3.581 -0.438 1.00 . A A . 15 GLN HG3 1 1
40 30869 1 1 15 GLN N N 3.898 -0.256 -0.235 1.00 . A A . 15 GLN N 1 1
40 30870 1 1 15 GLN NE2 N 5.452 3.113 2.279 1.00 . A A . 15 GLN NE2 1 1
40 30871 1 1 15 GLN O O 0.475 0.452 -0.528 1.00 . A A . 15 GLN O 1 1
40 30872 1 1 15 GLN OE1 O 3.281 2.954 2.090 1.00 . A A . 15 GLN OE1 1 1
40 30873 1 1 16 LEU C C 0.033 -2.159 -2.045 1.00 . A A . 16 LEU C 1 1
40 30874 1 1 16 LEU CA C 0.726 -1.064 -2.873 1.00 . A A . 16 LEU CA 1 1
40 30875 1 1 16 LEU CB C 1.266 -1.637 -4.200 1.00 . A A . 16 LEU CB 1 1
40 30876 1 1 16 LEU CD1 C 2.267 -1.330 -6.480 1.00 . A A . 16 LEU CD1 1 1
40 30877 1 1 16 LEU CD2 C 1.250 0.663 -5.354 1.00 . A A . 16 LEU CD2 1 1
40 30878 1 1 16 LEU CG C 2.004 -0.650 -5.130 1.00 . A A . 16 LEU CG 1 1
40 30879 1 1 16 LEU H H 2.761 -0.512 -2.455 1.00 . A A . 16 LEU H 1 1
40 30880 1 1 16 LEU HA H -0.037 -0.314 -3.094 1.00 . A A . 16 LEU HA 1 1
40 30881 1 1 16 LEU HB2 H 1.946 -2.457 -3.974 1.00 . A A . 16 LEU HB2 1 1
40 30882 1 1 16 LEU HB3 H 0.427 -2.062 -4.745 1.00 . A A . 16 LEU HB3 1 1
40 30883 1 1 16 LEU HD11 H 2.873 -0.677 -7.107 1.00 . A A . 16 LEU HD11 1 1
40 30884 1 1 16 LEU HD12 H 1.321 -1.534 -6.982 1.00 . A A . 16 LEU HD12 1 1
40 30885 1 1 16 LEU HD13 H 2.803 -2.266 -6.331 1.00 . A A . 16 LEU HD13 1 1
40 30886 1 1 16 LEU HD21 H 1.809 1.277 -6.059 1.00 . A A . 16 LEU HD21 1 1
40 30887 1 1 16 LEU HD22 H 1.165 1.213 -4.422 1.00 . A A . 16 LEU HD22 1 1
40 30888 1 1 16 LEU HD23 H 0.258 0.463 -5.760 1.00 . A A . 16 LEU HD23 1 1
40 30889 1 1 16 LEU HG H 2.967 -0.407 -4.685 1.00 . A A . 16 LEU HG 1 1
40 30890 1 1 16 LEU N N 1.810 -0.420 -2.116 1.00 . A A . 16 LEU N 1 1
40 30891 1 1 16 LEU O O -1.190 -2.283 -2.093 1.00 . A A . 16 LEU O 1 1
40 30892 1 1 17 GLU C C -0.703 -3.480 0.687 1.00 . A A . 17 GLU C 1 1
40 30893 1 1 17 GLU CA C 0.288 -3.989 -0.380 1.00 . A A . 17 GLU CA 1 1
40 30894 1 1 17 GLU CB C 1.481 -4.719 0.262 1.00 . A A . 17 GLU CB 1 1
40 30895 1 1 17 GLU CD C 2.289 -6.753 1.533 1.00 . A A . 17 GLU CD 1 1
40 30896 1 1 17 GLU CG C 1.070 -6.034 0.939 1.00 . A A . 17 GLU CG 1 1
40 30897 1 1 17 GLU H H 1.799 -2.809 -1.330 1.00 . A A . 17 GLU H 1 1
40 30898 1 1 17 GLU HA H -0.232 -4.709 -1.008 1.00 . A A . 17 GLU HA 1 1
40 30899 1 1 17 GLU HB2 H 2.209 -4.952 -0.511 1.00 . A A . 17 GLU HB2 1 1
40 30900 1 1 17 GLU HB3 H 1.956 -4.068 0.992 1.00 . A A . 17 GLU HB3 1 1
40 30901 1 1 17 GLU HG2 H 0.350 -5.830 1.733 1.00 . A A . 17 GLU HG2 1 1
40 30902 1 1 17 GLU HG3 H 0.589 -6.676 0.197 1.00 . A A . 17 GLU HG3 1 1
40 30903 1 1 17 GLU N N 0.792 -2.918 -1.249 1.00 . A A . 17 GLU N 1 1
40 30904 1 1 17 GLU O O -1.662 -4.175 1.028 1.00 . A A . 17 GLU O 1 1
40 30905 1 1 17 GLU OE1 O 2.917 -7.577 0.826 1.00 . A A . 17 GLU OE1 1 1
40 30906 1 1 17 GLU OE2 O 2.619 -6.510 2.717 1.00 . A A . 17 GLU OE2 1 1
40 30907 1 1 18 ASN C C -2.874 -1.422 1.567 1.00 . A A . 18 ASN C 1 1
40 30908 1 1 18 ASN CA C -1.444 -1.608 2.131 1.00 . A A . 18 ASN CA 1 1
40 30909 1 1 18 ASN CB C -0.831 -0.266 2.567 1.00 . A A . 18 ASN CB 1 1
40 30910 1 1 18 ASN CG C -1.649 0.424 3.655 1.00 . A A . 18 ASN CG 1 1
40 30911 1 1 18 ASN H H 0.251 -1.699 0.829 1.00 . A A . 18 ASN H 1 1
40 30912 1 1 18 ASN HA H -1.514 -2.251 3.009 1.00 . A A . 18 ASN HA 1 1
40 30913 1 1 18 ASN HB2 H 0.172 -0.445 2.953 1.00 . A A . 18 ASN HB2 1 1
40 30914 1 1 18 ASN HB3 H -0.757 0.399 1.709 1.00 . A A . 18 ASN HB3 1 1
40 30915 1 1 18 ASN HD21 H -2.437 1.776 2.359 1.00 . A A . 18 ASN HD21 1 1
40 30916 1 1 18 ASN HD22 H -2.954 1.913 4.031 1.00 . A A . 18 ASN HD22 1 1
40 30917 1 1 18 ASN N N -0.531 -2.243 1.170 1.00 . A A . 18 ASN N 1 1
40 30918 1 1 18 ASN ND2 N -2.404 1.456 3.317 1.00 . A A . 18 ASN ND2 1 1
40 30919 1 1 18 ASN O O -3.841 -1.353 2.329 1.00 . A A . 18 ASN O 1 1
40 30920 1 1 18 ASN OD1 O -1.619 0.039 4.819 1.00 . A A . 18 ASN OD1 1 1
40 30921 1 1 19 TYR C C -4.932 -2.513 -0.956 1.00 . A A . 19 TYR C 1 1
40 30922 1 1 19 TYR CA C -4.287 -1.193 -0.479 1.00 . A A . 19 TYR CA 1 1
40 30923 1 1 19 TYR CB C -4.063 -0.201 -1.631 1.00 . A A . 19 TYR CB 1 1
40 30924 1 1 19 TYR CD1 C -2.933 1.816 -0.573 1.00 . A A . 19 TYR CD1 1 1
40 30925 1 1 19 TYR CD2 C -5.236 2.023 -1.341 1.00 . A A . 19 TYR CD2 1 1
40 30926 1 1 19 TYR CE1 C -2.964 3.150 -0.119 1.00 . A A . 19 TYR CE1 1 1
40 30927 1 1 19 TYR CE2 C -5.273 3.357 -0.896 1.00 . A A . 19 TYR CE2 1 1
40 30928 1 1 19 TYR CG C -4.071 1.250 -1.182 1.00 . A A . 19 TYR CG 1 1
40 30929 1 1 19 TYR CZ C -4.134 3.928 -0.283 1.00 . A A . 19 TYR CZ 1 1
40 30930 1 1 19 TYR H H -2.182 -1.459 -0.328 1.00 . A A . 19 TYR H 1 1
40 30931 1 1 19 TYR HA H -5.017 -0.745 0.196 1.00 . A A . 19 TYR HA 1 1
40 30932 1 1 19 TYR HB2 H -3.126 -0.423 -2.143 1.00 . A A . 19 TYR HB2 1 1
40 30933 1 1 19 TYR HB3 H -4.855 -0.331 -2.366 1.00 . A A . 19 TYR HB3 1 1
40 30934 1 1 19 TYR HD1 H -2.036 1.224 -0.452 1.00 . A A . 19 TYR HD1 1 1
40 30935 1 1 19 TYR HD2 H -6.110 1.586 -1.806 1.00 . A A . 19 TYR HD2 1 1
40 30936 1 1 19 TYR HE1 H -2.089 3.587 0.346 1.00 . A A . 19 TYR HE1 1 1
40 30937 1 1 19 TYR HE2 H -6.176 3.941 -1.018 1.00 . A A . 19 TYR HE2 1 1
40 30938 1 1 19 TYR HH H -5.019 5.638 0.014 1.00 . A A . 19 TYR HH 1 1
40 30939 1 1 19 TYR N N -3.016 -1.361 0.238 1.00 . A A . 19 TYR N 1 1
40 30940 1 1 19 TYR O O -5.996 -2.486 -1.581 1.00 . A A . 19 TYR O 1 1
40 30941 1 1 19 TYR OH O -4.155 5.222 0.140 1.00 . A A . 19 TYR OH 1 1
40 30942 1 1 20 CYS C C -6.165 -5.291 -0.064 1.00 . A A . 20 CYS C 1 1
40 30943 1 1 20 CYS CA C -4.940 -4.982 -0.952 1.00 . A A . 20 CYS CA 1 1
40 30944 1 1 20 CYS CB C -3.899 -6.099 -0.824 1.00 . A A . 20 CYS CB 1 1
40 30945 1 1 20 CYS H H -3.449 -3.652 -0.172 1.00 . A A . 20 CYS H 1 1
40 30946 1 1 20 CYS HA H -5.287 -4.969 -1.983 1.00 . A A . 20 CYS HA 1 1
40 30947 1 1 20 CYS HB2 H -3.554 -6.136 0.211 1.00 . A A . 20 CYS HB2 1 1
40 30948 1 1 20 CYS HB3 H -4.381 -7.050 -1.050 1.00 . A A . 20 CYS HB3 1 1
40 30949 1 1 20 CYS N N -4.332 -3.673 -0.667 1.00 . A A . 20 CYS N 1 1
40 30950 1 1 20 CYS O O -6.268 -4.799 1.065 1.00 . A A . 20 CYS O 1 1
40 30951 1 1 20 CYS SG S -2.454 -5.939 -1.907 1.00 . A A . 20 CYS SG 1 1
40 30952 1 1 21 ASN C C -8.441 -8.135 -0.003 1.00 . A A . 21 ASN C 1 1
40 30953 1 1 21 ASN CA C -8.296 -6.602 0.094 1.00 . A A . 21 ASN CA 1 1
40 30954 1 1 21 ASN CB C -9.490 -5.812 -0.497 1.00 . A A . 21 ASN CB 1 1
40 30955 1 1 21 ASN CG C -10.833 -6.124 0.155 1.00 . A A . 21 ASN CG 1 1
40 30956 1 1 21 ASN H H -6.906 -6.474 -1.514 1.00 . A A . 21 ASN H 1 1
40 30957 1 1 21 ASN HA H -8.233 -6.377 1.161 1.00 . A A . 21 ASN HA 1 1
40 30958 1 1 21 ASN HB2 H -9.306 -4.744 -0.376 1.00 . A A . 21 ASN HB2 1 1
40 30959 1 1 21 ASN HB3 H -9.572 -6.017 -1.564 1.00 . A A . 21 ASN HB3 1 1
40 30960 1 1 21 ASN HD21 H -10.792 -7.993 -0.556 1.00 . A A . 21 ASN HD21 1 1
40 30961 1 1 21 ASN HD22 H -12.237 -7.542 0.374 1.00 . A A . 21 ASN HD22 1 1
40 30962 1 1 21 ASN N N -7.070 -6.138 -0.573 1.00 . A A . 21 ASN N 1 1
40 30963 1 1 21 ASN ND2 N -11.356 -7.310 -0.052 1.00 . A A . 21 ASN ND2 1 1
40 30964 1 1 21 ASN O O -9.048 -8.623 -0.984 1.00 . A A . 21 ASN O 1 1
40 30965 1 1 21 ASN OXT O -7.920 -8.828 0.895 1.00 . A A . 21 ASN OXT 1 1
40 30966 1 1 21 ASN OD1 O -11.426 -5.310 0.850 1.00 . A A . 21 ASN OD1 1 1
40 30967 2 2 1 PHE C C 12.003 -3.703 -8.110 1.00 . B B . 1 PHE C 1 1
40 30968 2 2 1 PHE CA C 11.374 -4.295 -9.379 1.00 . B B . 1 PHE CA 1 1
40 30969 2 2 1 PHE CB C 9.983 -4.902 -9.100 1.00 . B B . 1 PHE CB 1 1
40 30970 2 2 1 PHE CD1 C 10.222 -6.290 -6.975 1.00 . B B . 1 PHE CD1 1 1
40 30971 2 2 1 PHE CD2 C 9.733 -7.433 -9.070 1.00 . B B . 1 PHE CD2 1 1
40 30972 2 2 1 PHE CE1 C 10.237 -7.526 -6.305 1.00 . B B . 1 PHE CE1 1 1
40 30973 2 2 1 PHE CE2 C 9.750 -8.669 -8.397 1.00 . B B . 1 PHE CE2 1 1
40 30974 2 2 1 PHE CG C 9.978 -6.237 -8.364 1.00 . B B . 1 PHE CG 1 1
40 30975 2 2 1 PHE CZ C 10.001 -8.716 -7.016 1.00 . B B . 1 PHE CZ 1 1
40 30976 2 2 1 PHE H1 H 12.463 -6.045 -9.396 1.00 . B B . 1 PHE H1 1 1
40 30977 2 2 1 PHE H2 H 13.163 -4.838 -10.258 1.00 . B B . 1 PHE H2 1 1
40 30978 2 2 1 PHE H3 H 11.871 -5.642 -10.873 1.00 . B B . 1 PHE H3 1 1
40 30979 2 2 1 PHE HA H 11.233 -3.466 -10.074 1.00 . B B . 1 PHE HA 1 1
40 30980 2 2 1 PHE HB2 H 9.386 -4.186 -8.535 1.00 . B B . 1 PHE HB2 1 1
40 30981 2 2 1 PHE HB3 H 9.476 -5.032 -10.060 1.00 . B B . 1 PHE HB3 1 1
40 30982 2 2 1 PHE HD1 H 10.392 -5.380 -6.412 1.00 . B B . 1 PHE HD1 1 1
40 30983 2 2 1 PHE HD2 H 9.529 -7.412 -10.132 1.00 . B B . 1 PHE HD2 1 1
40 30984 2 2 1 PHE HE1 H 10.422 -7.564 -5.240 1.00 . B B . 1 PHE HE1 1 1
40 30985 2 2 1 PHE HE2 H 9.569 -9.588 -8.940 1.00 . B B . 1 PHE HE2 1 1
40 30986 2 2 1 PHE HZ H 10.007 -9.665 -6.502 1.00 . B B . 1 PHE HZ 1 1
40 30987 2 2 1 PHE N N 12.284 -5.275 -10.026 1.00 . B B . 1 PHE N 1 1
40 30988 2 2 1 PHE O O 12.849 -4.343 -7.482 1.00 . B B . 1 PHE O 1 1
40 30989 2 2 2 VAL C C 11.159 -0.513 -6.314 1.00 . B B . 2 VAL C 1 1
40 30990 2 2 2 VAL CA C 12.133 -1.676 -6.607 1.00 . B B . 2 VAL CA 1 1
40 30991 2 2 2 VAL CB C 13.600 -1.243 -6.914 1.00 . B B . 2 VAL CB 1 1
40 30992 2 2 2 VAL CG1 C 13.718 -0.307 -8.125 1.00 . B B . 2 VAL CG1 1 1
40 30993 2 2 2 VAL CG2 C 14.347 -0.642 -5.714 1.00 . B B . 2 VAL CG2 1 1
40 30994 2 2 2 VAL H H 10.916 -2.011 -8.330 1.00 . B B . 2 VAL H 1 1
40 30995 2 2 2 VAL HA H 12.159 -2.298 -5.714 1.00 . B B . 2 VAL HA 1 1
40 30996 2 2 2 VAL HB H 14.155 -2.143 -7.170 1.00 . B B . 2 VAL HB 1 1
40 30997 2 2 2 VAL HG11 H 14.772 -0.128 -8.337 1.00 . B B . 2 VAL HG11 1 1
40 30998 2 2 2 VAL HG12 H 13.263 -0.765 -9.006 1.00 . B B . 2 VAL HG12 1 1
40 30999 2 2 2 VAL HG13 H 13.232 0.644 -7.922 1.00 . B B . 2 VAL HG13 1 1
40 31000 2 2 2 VAL HG21 H 14.043 0.390 -5.549 1.00 . B B . 2 VAL HG21 1 1
40 31001 2 2 2 VAL HG22 H 14.159 -1.234 -4.817 1.00 . B B . 2 VAL HG22 1 1
40 31002 2 2 2 VAL HG23 H 15.419 -0.646 -5.915 1.00 . B B . 2 VAL HG23 1 1
40 31003 2 2 2 VAL N N 11.598 -2.486 -7.728 1.00 . B B . 2 VAL N 1 1
40 31004 2 2 2 VAL O O 10.109 -0.422 -6.945 1.00 . B B . 2 VAL O 1 1
40 31005 2 2 3 ASN C C 10.865 2.503 -6.496 1.00 . B B . 3 ASN C 1 1
40 31006 2 2 3 ASN CA C 10.730 1.648 -5.219 1.00 . B B . 3 ASN CA 1 1
40 31007 2 2 3 ASN CB C 11.136 2.402 -3.943 1.00 . B B . 3 ASN CB 1 1
40 31008 2 2 3 ASN CG C 12.611 2.798 -3.873 1.00 . B B . 3 ASN CG 1 1
40 31009 2 2 3 ASN H H 12.306 0.248 -4.838 1.00 . B B . 3 ASN H 1 1
40 31010 2 2 3 ASN HA H 9.671 1.400 -5.113 1.00 . B B . 3 ASN HA 1 1
40 31011 2 2 3 ASN HB2 H 10.530 3.303 -3.856 1.00 . B B . 3 ASN HB2 1 1
40 31012 2 2 3 ASN HB3 H 10.903 1.773 -3.091 1.00 . B B . 3 ASN HB3 1 1
40 31013 2 2 3 ASN HD21 H 13.094 1.171 -2.756 1.00 . B B . 3 ASN HD21 1 1
40 31014 2 2 3 ASN HD22 H 14.415 2.248 -3.163 1.00 . B B . 3 ASN HD22 1 1
40 31015 2 2 3 ASN N N 11.462 0.380 -5.368 1.00 . B B . 3 ASN N 1 1
40 31016 2 2 3 ASN ND2 N 13.438 1.994 -3.225 1.00 . B B . 3 ASN ND2 1 1
40 31017 2 2 3 ASN O O 11.962 2.688 -7.022 1.00 . B B . 3 ASN O 1 1
40 31018 2 2 3 ASN OD1 O 13.026 3.832 -4.380 1.00 . B B . 3 ASN OD1 1 1
40 31019 2 2 4 GLN C C 8.566 4.497 -8.615 1.00 . B B . 4 GLN C 1 1
40 31020 2 2 4 GLN CA C 9.606 3.375 -8.436 1.00 . B B . 4 GLN CA 1 1
40 31021 2 2 4 GLN CB C 9.213 2.149 -9.299 1.00 . B B . 4 GLN CB 1 1
40 31022 2 2 4 GLN CD C 9.993 -0.063 -10.338 1.00 . B B . 4 GLN CD 1 1
40 31023 2 2 4 GLN CG C 10.410 1.280 -9.732 1.00 . B B . 4 GLN CG 1 1
40 31024 2 2 4 GLN H H 8.885 2.891 -6.483 1.00 . B B . 4 GLN H 1 1
40 31025 2 2 4 GLN HA H 10.565 3.768 -8.782 1.00 . B B . 4 GLN HA 1 1
40 31026 2 2 4 GLN HB2 H 8.499 1.534 -8.748 1.00 . B B . 4 GLN HB2 1 1
40 31027 2 2 4 GLN HB3 H 8.712 2.489 -10.207 1.00 . B B . 4 GLN HB3 1 1
40 31028 2 2 4 GLN HE21 H 8.943 0.790 -11.844 1.00 . B B . 4 GLN HE21 1 1
40 31029 2 2 4 GLN HE22 H 8.984 -0.968 -11.808 1.00 . B B . 4 GLN HE22 1 1
40 31030 2 2 4 GLN HG2 H 10.996 1.832 -10.467 1.00 . B B . 4 GLN HG2 1 1
40 31031 2 2 4 GLN HG3 H 11.046 1.082 -8.872 1.00 . B B . 4 GLN HG3 1 1
40 31032 2 2 4 GLN N N 9.733 2.950 -7.040 1.00 . B B . 4 GLN N 1 1
40 31033 2 2 4 GLN NE2 N 9.241 -0.074 -11.418 1.00 . B B . 4 GLN NE2 1 1
40 31034 2 2 4 GLN O O 7.716 4.740 -7.754 1.00 . B B . 4 GLN O 1 1
40 31035 2 2 4 GLN OE1 O 10.333 -1.139 -9.845 1.00 . B B . 4 GLN OE1 1 1
40 31036 2 2 5 HIS C C 6.497 4.866 -11.019 1.00 . B B . 5 HIS C 1 1
40 31037 2 2 5 HIS CA C 7.442 5.868 -10.320 1.00 . B B . 5 HIS CA 1 1
40 31038 2 2 5 HIS CB C 7.900 6.933 -11.330 1.00 . B B . 5 HIS CB 1 1
40 31039 2 2 5 HIS CD2 C 10.172 8.122 -11.265 1.00 . B B . 5 HIS CD2 1 1
40 31040 2 2 5 HIS CE1 C 9.782 9.641 -9.733 1.00 . B B . 5 HIS CE1 1 1
40 31041 2 2 5 HIS CG C 8.895 7.937 -10.807 1.00 . B B . 5 HIS CG 1 1
40 31042 2 2 5 HIS H H 9.298 4.875 -10.462 1.00 . B B . 5 HIS H 1 1
40 31043 2 2 5 HIS HA H 6.912 6.362 -9.505 1.00 . B B . 5 HIS HA 1 1
40 31044 2 2 5 HIS HB2 H 8.337 6.433 -12.195 1.00 . B B . 5 HIS HB2 1 1
40 31045 2 2 5 HIS HB3 H 7.015 7.473 -11.674 1.00 . B B . 5 HIS HB3 1 1
40 31046 2 2 5 HIS HD1 H 7.830 9.012 -9.287 1.00 . B B . 5 HIS HD1 1 1
40 31047 2 2 5 HIS HD2 H 10.644 7.539 -12.049 1.00 . B B . 5 HIS HD2 1 1
40 31048 2 2 5 HIS HE1 H 9.894 10.475 -9.048 1.00 . B B . 5 HIS HE1 1 1
40 31049 2 2 5 HIS N N 8.596 5.141 -9.786 1.00 . B B . 5 HIS N 1 1
40 31050 2 2 5 HIS ND1 N 8.673 8.897 -9.847 1.00 . B B . 5 HIS ND1 1 1
40 31051 2 2 5 HIS NE2 N 10.734 9.207 -10.577 1.00 . B B . 5 HIS NE2 1 1
40 31052 2 2 5 HIS O O 6.947 4.022 -11.806 1.00 . B B . 5 HIS O 1 1
40 31053 2 2 6 LEU C C 2.859 4.903 -11.465 1.00 . B B . 6 LEU C 1 1
40 31054 2 2 6 LEU CA C 4.145 4.083 -11.282 1.00 . B B . 6 LEU CA 1 1
40 31055 2 2 6 LEU CB C 3.910 2.919 -10.289 1.00 . B B . 6 LEU CB 1 1
40 31056 2 2 6 LEU CD1 C 4.657 0.858 -9.061 1.00 . B B . 6 LEU CD1 1 1
40 31057 2 2 6 LEU CD2 C 5.126 1.041 -11.509 1.00 . B B . 6 LEU CD2 1 1
40 31058 2 2 6 LEU CG C 5.001 1.833 -10.199 1.00 . B B . 6 LEU CG 1 1
40 31059 2 2 6 LEU H H 4.892 5.713 -10.140 1.00 . B B . 6 LEU H 1 1
40 31060 2 2 6 LEU HA H 4.437 3.689 -12.256 1.00 . B B . 6 LEU HA 1 1
40 31061 2 2 6 LEU HB2 H 3.797 3.353 -9.295 1.00 . B B . 6 LEU HB2 1 1
40 31062 2 2 6 LEU HB3 H 2.965 2.435 -10.544 1.00 . B B . 6 LEU HB3 1 1
40 31063 2 2 6 LEU HD11 H 4.604 1.396 -8.112 1.00 . B B . 6 LEU HD11 1 1
40 31064 2 2 6 LEU HD12 H 5.430 0.092 -8.986 1.00 . B B . 6 LEU HD12 1 1
40 31065 2 2 6 LEU HD13 H 3.695 0.382 -9.254 1.00 . B B . 6 LEU HD13 1 1
40 31066 2 2 6 LEU HD21 H 5.435 1.695 -12.324 1.00 . B B . 6 LEU HD21 1 1
40 31067 2 2 6 LEU HD22 H 4.171 0.578 -11.763 1.00 . B B . 6 LEU HD22 1 1
40 31068 2 2 6 LEU HD23 H 5.881 0.263 -11.393 1.00 . B B . 6 LEU HD23 1 1
40 31069 2 2 6 LEU HG H 5.960 2.292 -9.965 1.00 . B B . 6 LEU HG 1 1
40 31070 2 2 6 LEU N N 5.193 4.966 -10.759 1.00 . B B . 6 LEU N 1 1
40 31071 2 2 6 LEU O O 2.472 5.652 -10.570 1.00 . B B . 6 LEU O 1 1
40 31072 2 2 7 CYS C C 0.089 4.882 -13.962 1.00 . B B . 7 CYS C 1 1
40 31073 2 2 7 CYS CA C 0.967 5.550 -12.898 1.00 . B B . 7 CYS CA 1 1
40 31074 2 2 7 CYS CB C 1.369 6.974 -13.302 1.00 . B B . 7 CYS CB 1 1
40 31075 2 2 7 CYS H H 2.511 4.138 -13.318 1.00 . B B . 7 CYS H 1 1
40 31076 2 2 7 CYS HA H 0.374 5.615 -11.984 1.00 . B B . 7 CYS HA 1 1
40 31077 2 2 7 CYS HB2 H 2.244 7.256 -12.720 1.00 . B B . 7 CYS HB2 1 1
40 31078 2 2 7 CYS HB3 H 1.655 6.989 -14.354 1.00 . B B . 7 CYS HB3 1 1
40 31079 2 2 7 CYS N N 2.176 4.769 -12.605 1.00 . B B . 7 CYS N 1 1
40 31080 2 2 7 CYS O O 0.576 4.111 -14.793 1.00 . B B . 7 CYS O 1 1
40 31081 2 2 7 CYS SG S 0.115 8.247 -13.006 1.00 . B B . 7 CYS SG 1 1
40 31082 2 2 8 GLY C C -2.327 3.118 -14.823 1.00 . B B . 8 GLY C 1 1
40 31083 2 2 8 GLY CA C -2.220 4.644 -14.842 1.00 . B B . 8 GLY CA 1 1
40 31084 2 2 8 GLY H H -1.504 5.837 -13.215 1.00 . B B . 8 GLY H 1 1
40 31085 2 2 8 GLY HA2 H -3.199 5.062 -14.603 1.00 . B B . 8 GLY HA2 1 1
40 31086 2 2 8 GLY HA3 H -1.954 4.958 -15.853 1.00 . B B . 8 GLY HA3 1 1
40 31087 2 2 8 GLY N N -1.211 5.164 -13.908 1.00 . B B . 8 GLY N 1 1
40 31088 2 2 8 GLY O O -2.344 2.488 -13.764 1.00 . B B . 8 GLY O 1 1
40 31089 2 2 9 SER C C -1.340 0.289 -15.575 1.00 . B B . 9 SER C 1 1
40 31090 2 2 9 SER CA C -2.511 1.063 -16.197 1.00 . B B . 9 SER CA 1 1
40 31091 2 2 9 SER CB C -2.602 0.739 -17.696 1.00 . B B . 9 SER CB 1 1
40 31092 2 2 9 SER H H -2.323 3.083 -16.842 1.00 . B B . 9 SER H 1 1
40 31093 2 2 9 SER HA H -3.432 0.715 -15.721 1.00 . B B . 9 SER HA 1 1
40 31094 2 2 9 SER HB2 H -1.652 0.989 -18.170 1.00 . B B . 9 SER HB2 1 1
40 31095 2 2 9 SER HB3 H -2.787 -0.330 -17.817 1.00 . B B . 9 SER HB3 1 1
40 31096 2 2 9 SER HG H -3.694 1.230 -19.266 1.00 . B B . 9 SER HG 1 1
40 31097 2 2 9 SER N N -2.375 2.514 -16.008 1.00 . B B . 9 SER N 1 1
40 31098 2 2 9 SER O O -1.518 -0.817 -15.075 1.00 . B B . 9 SER O 1 1
40 31099 2 2 9 SER OG O -3.648 1.478 -18.317 1.00 . B B . 9 SER OG 1 1
40 31100 2 2 10 HIS C C 0.922 0.167 -13.421 1.00 . B B . 10 HIS C 1 1
40 31101 2 2 10 HIS CA C 1.056 0.315 -14.951 1.00 . B B . 10 HIS CA 1 1
40 31102 2 2 10 HIS CB C 2.243 1.228 -15.311 1.00 . B B . 10 HIS CB 1 1
40 31103 2 2 10 HIS CD2 C 2.469 0.967 -17.872 1.00 . B B . 10 HIS CD2 1 1
40 31104 2 2 10 HIS CE1 C 2.041 3.031 -18.499 1.00 . B B . 10 HIS CE1 1 1
40 31105 2 2 10 HIS CG C 2.248 1.713 -16.744 1.00 . B B . 10 HIS CG 1 1
40 31106 2 2 10 HIS H H -0.073 1.810 -15.961 1.00 . B B . 10 HIS H 1 1
40 31107 2 2 10 HIS HA H 1.221 -0.680 -15.372 1.00 . B B . 10 HIS HA 1 1
40 31108 2 2 10 HIS HB2 H 2.212 2.110 -14.672 1.00 . B B . 10 HIS HB2 1 1
40 31109 2 2 10 HIS HB3 H 3.174 0.700 -15.105 1.00 . B B . 10 HIS HB3 1 1
40 31110 2 2 10 HIS HD1 H 1.730 3.777 -16.552 1.00 . B B . 10 HIS HD1 1 1
40 31111 2 2 10 HIS HD2 H 2.688 -0.094 -17.893 1.00 . B B . 10 HIS HD2 1 1
40 31112 2 2 10 HIS HE1 H 1.868 3.915 -19.102 1.00 . B B . 10 HIS HE1 1 1
40 31113 2 2 10 HIS N N -0.152 0.892 -15.543 1.00 . B B . 10 HIS N 1 1
40 31114 2 2 10 HIS ND1 N 1.972 2.999 -17.158 1.00 . B B . 10 HIS ND1 1 1
40 31115 2 2 10 HIS NE2 N 2.337 1.810 -18.984 1.00 . B B . 10 HIS NE2 1 1
40 31116 2 2 10 HIS O O 1.274 -0.869 -12.857 1.00 . B B . 10 HIS O 1 1
40 31117 2 2 11 LEU C C -1.095 0.177 -11.010 1.00 . B B . 11 LEU C 1 1
40 31118 2 2 11 LEU CA C 0.044 1.155 -11.320 1.00 . B B . 11 LEU CA 1 1
40 31119 2 2 11 LEU CB C -0.281 2.592 -10.866 1.00 . B B . 11 LEU CB 1 1
40 31120 2 2 11 LEU CD1 C 0.389 2.216 -8.424 1.00 . B B . 11 LEU CD1 1 1
40 31121 2 2 11 LEU CD2 C -0.901 4.248 -9.103 1.00 . B B . 11 LEU CD2 1 1
40 31122 2 2 11 LEU CG C -0.674 2.758 -9.386 1.00 . B B . 11 LEU CG 1 1
40 31123 2 2 11 LEU H H 0.074 1.996 -13.285 1.00 . B B . 11 LEU H 1 1
40 31124 2 2 11 LEU HA H 0.926 0.803 -10.787 1.00 . B B . 11 LEU HA 1 1
40 31125 2 2 11 LEU HB2 H 0.594 3.207 -11.053 1.00 . B B . 11 LEU HB2 1 1
40 31126 2 2 11 LEU HB3 H -1.097 2.979 -11.474 1.00 . B B . 11 LEU HB3 1 1
40 31127 2 2 11 LEU HD11 H 0.492 1.137 -8.539 1.00 . B B . 11 LEU HD11 1 1
40 31128 2 2 11 LEU HD12 H 0.080 2.416 -7.400 1.00 . B B . 11 LEU HD12 1 1
40 31129 2 2 11 LEU HD13 H 1.351 2.694 -8.613 1.00 . B B . 11 LEU HD13 1 1
40 31130 2 2 11 LEU HD21 H -1.215 4.384 -8.068 1.00 . B B . 11 LEU HD21 1 1
40 31131 2 2 11 LEU HD22 H -1.674 4.635 -9.765 1.00 . B B . 11 LEU HD22 1 1
40 31132 2 2 11 LEU HD23 H 0.016 4.811 -9.271 1.00 . B B . 11 LEU HD23 1 1
40 31133 2 2 11 LEU HG H -1.610 2.229 -9.208 1.00 . B B . 11 LEU HG 1 1
40 31134 2 2 11 LEU N N 0.351 1.180 -12.753 1.00 . B B . 11 LEU N 1 1
40 31135 2 2 11 LEU O O -0.988 -0.597 -10.062 1.00 . B B . 11 LEU O 1 1
40 31136 2 2 12 VAL C C -2.790 -2.239 -11.859 1.00 . B B . 12 VAL C 1 1
40 31137 2 2 12 VAL CA C -3.271 -0.785 -11.713 1.00 . B B . 12 VAL CA 1 1
40 31138 2 2 12 VAL CB C -4.387 -0.440 -12.728 1.00 . B B . 12 VAL CB 1 1
40 31139 2 2 12 VAL CG1 C -5.462 -1.530 -12.879 1.00 . B B . 12 VAL CG1 1 1
40 31140 2 2 12 VAL CG2 C -5.086 0.868 -12.311 1.00 . B B . 12 VAL CG2 1 1
40 31141 2 2 12 VAL H H -2.177 0.885 -12.554 1.00 . B B . 12 VAL H 1 1
40 31142 2 2 12 VAL HA H -3.679 -0.686 -10.710 1.00 . B B . 12 VAL HA 1 1
40 31143 2 2 12 VAL HB H -3.927 -0.283 -13.704 1.00 . B B . 12 VAL HB 1 1
40 31144 2 2 12 VAL HG11 H -6.237 -1.190 -13.567 1.00 . B B . 12 VAL HG11 1 1
40 31145 2 2 12 VAL HG12 H -5.024 -2.445 -13.283 1.00 . B B . 12 VAL HG12 1 1
40 31146 2 2 12 VAL HG13 H -5.909 -1.745 -11.911 1.00 . B B . 12 VAL HG13 1 1
40 31147 2 2 12 VAL HG21 H -5.567 0.741 -11.340 1.00 . B B . 12 VAL HG21 1 1
40 31148 2 2 12 VAL HG22 H -4.366 1.681 -12.237 1.00 . B B . 12 VAL HG22 1 1
40 31149 2 2 12 VAL HG23 H -5.841 1.141 -13.050 1.00 . B B . 12 VAL HG23 1 1
40 31150 2 2 12 VAL N N -2.146 0.169 -11.831 1.00 . B B . 12 VAL N 1 1
40 31151 2 2 12 VAL O O -3.212 -3.106 -11.095 1.00 . B B . 12 VAL O 1 1
40 31152 2 2 13 GLU C C -0.337 -4.176 -11.779 1.00 . B B . 13 GLU C 1 1
40 31153 2 2 13 GLU CA C -1.233 -3.809 -12.974 1.00 . B B . 13 GLU CA 1 1
40 31154 2 2 13 GLU CB C -0.429 -3.802 -14.283 1.00 . B B . 13 GLU CB 1 1
40 31155 2 2 13 GLU CD C 0.789 -5.154 -16.035 1.00 . B B . 13 GLU CD 1 1
40 31156 2 2 13 GLU CG C 0.114 -5.188 -14.657 1.00 . B B . 13 GLU CG 1 1
40 31157 2 2 13 GLU H H -1.604 -1.758 -13.431 1.00 . B B . 13 GLU H 1 1
40 31158 2 2 13 GLU HA H -2.017 -4.564 -13.059 1.00 . B B . 13 GLU HA 1 1
40 31159 2 2 13 GLU HB2 H -1.081 -3.464 -15.083 1.00 . B B . 13 GLU HB2 1 1
40 31160 2 2 13 GLU HB3 H 0.406 -3.104 -14.201 1.00 . B B . 13 GLU HB3 1 1
40 31161 2 2 13 GLU HG2 H 0.836 -5.503 -13.905 1.00 . B B . 13 GLU HG2 1 1
40 31162 2 2 13 GLU HG3 H -0.708 -5.908 -14.660 1.00 . B B . 13 GLU HG3 1 1
40 31163 2 2 13 GLU N N -1.872 -2.502 -12.795 1.00 . B B . 13 GLU N 1 1
40 31164 2 2 13 GLU O O -0.416 -5.294 -11.272 1.00 . B B . 13 GLU O 1 1
40 31165 2 2 13 GLU OE1 O 1.989 -4.801 -16.114 1.00 . B B . 13 GLU OE1 1 1
40 31166 2 2 13 GLU OE2 O 0.131 -5.490 -17.048 1.00 . B B . 13 GLU OE2 1 1
40 31167 2 2 14 ALA C C 0.553 -3.819 -8.866 1.00 . B B . 14 ALA C 1 1
40 31168 2 2 14 ALA CA C 1.355 -3.464 -10.132 1.00 . B B . 14 ALA CA 1 1
40 31169 2 2 14 ALA CB C 2.240 -2.226 -9.935 1.00 . B B . 14 ALA CB 1 1
40 31170 2 2 14 ALA H H 0.541 -2.350 -11.781 1.00 . B B . 14 ALA H 1 1
40 31171 2 2 14 ALA HA H 2.006 -4.312 -10.347 1.00 . B B . 14 ALA HA 1 1
40 31172 2 2 14 ALA HB1 H 1.625 -1.358 -9.687 1.00 . B B . 14 ALA HB1 1 1
40 31173 2 2 14 ALA HB2 H 2.947 -2.410 -9.123 1.00 . B B . 14 ALA HB2 1 1
40 31174 2 2 14 ALA HB3 H 2.804 -2.021 -10.846 1.00 . B B . 14 ALA HB3 1 1
40 31175 2 2 14 ALA N N 0.486 -3.241 -11.292 1.00 . B B . 14 ALA N 1 1
40 31176 2 2 14 ALA O O 0.877 -4.795 -8.183 1.00 . B B . 14 ALA O 1 1
40 31177 2 2 15 LEU C C -2.031 -4.804 -7.643 1.00 . B B . 15 LEU C 1 1
40 31178 2 2 15 LEU CA C -1.483 -3.378 -7.512 1.00 . B B . 15 LEU CA 1 1
40 31179 2 2 15 LEU CB C -2.620 -2.335 -7.543 1.00 . B B . 15 LEU CB 1 1
40 31180 2 2 15 LEU CD1 C -3.165 0.119 -7.353 1.00 . B B . 15 LEU CD1 1 1
40 31181 2 2 15 LEU CD2 C -2.377 -1.110 -5.332 1.00 . B B . 15 LEU CD2 1 1
40 31182 2 2 15 LEU CG C -2.247 -1.006 -6.862 1.00 . B B . 15 LEU CG 1 1
40 31183 2 2 15 LEU H H -0.728 -2.291 -9.189 1.00 . B B . 15 LEU H 1 1
40 31184 2 2 15 LEU HA H -0.970 -3.336 -6.549 1.00 . B B . 15 LEU HA 1 1
40 31185 2 2 15 LEU HB2 H -2.907 -2.154 -8.578 1.00 . B B . 15 LEU HB2 1 1
40 31186 2 2 15 LEU HB3 H -3.490 -2.750 -7.039 1.00 . B B . 15 LEU HB3 1 1
40 31187 2 2 15 LEU HD11 H -3.086 0.225 -8.432 1.00 . B B . 15 LEU HD11 1 1
40 31188 2 2 15 LEU HD12 H -2.864 1.061 -6.889 1.00 . B B . 15 LEU HD12 1 1
40 31189 2 2 15 LEU HD13 H -4.198 -0.102 -7.093 1.00 . B B . 15 LEU HD13 1 1
40 31190 2 2 15 LEU HD21 H -2.024 -0.188 -4.864 1.00 . B B . 15 LEU HD21 1 1
40 31191 2 2 15 LEU HD22 H -1.796 -1.948 -4.952 1.00 . B B . 15 LEU HD22 1 1
40 31192 2 2 15 LEU HD23 H -3.422 -1.266 -5.055 1.00 . B B . 15 LEU HD23 1 1
40 31193 2 2 15 LEU HG H -1.222 -0.749 -7.128 1.00 . B B . 15 LEU HG 1 1
40 31194 2 2 15 LEU N N -0.529 -3.081 -8.587 1.00 . B B . 15 LEU N 1 1
40 31195 2 2 15 LEU O O -1.883 -5.604 -6.724 1.00 . B B . 15 LEU O 1 1
40 31196 2 2 16 TYR C C -2.032 -7.609 -8.855 1.00 . B B . 16 TYR C 1 1
40 31197 2 2 16 TYR CA C -3.090 -6.508 -9.077 1.00 . B B . 16 TYR CA 1 1
40 31198 2 2 16 TYR CB C -3.642 -6.555 -10.511 1.00 . B B . 16 TYR CB 1 1
40 31199 2 2 16 TYR CD1 C -5.247 -8.515 -10.401 1.00 . B B . 16 TYR CD1 1 1
40 31200 2 2 16 TYR CD2 C -3.296 -8.678 -11.855 1.00 . B B . 16 TYR CD2 1 1
40 31201 2 2 16 TYR CE1 C -5.636 -9.815 -10.773 1.00 . B B . 16 TYR CE1 1 1
40 31202 2 2 16 TYR CE2 C -3.680 -9.977 -12.233 1.00 . B B . 16 TYR CE2 1 1
40 31203 2 2 16 TYR CG C -4.082 -7.942 -10.945 1.00 . B B . 16 TYR CG 1 1
40 31204 2 2 16 TYR CZ C -4.853 -10.553 -11.691 1.00 . B B . 16 TYR CZ 1 1
40 31205 2 2 16 TYR H H -2.655 -4.468 -9.540 1.00 . B B . 16 TYR H 1 1
40 31206 2 2 16 TYR HA H -3.910 -6.713 -8.386 1.00 . B B . 16 TYR HA 1 1
40 31207 2 2 16 TYR HB2 H -4.495 -5.880 -10.590 1.00 . B B . 16 TYR HB2 1 1
40 31208 2 2 16 TYR HB3 H -2.882 -6.196 -11.206 1.00 . B B . 16 TYR HB3 1 1
40 31209 2 2 16 TYR HD1 H -5.844 -7.960 -9.688 1.00 . B B . 16 TYR HD1 1 1
40 31210 2 2 16 TYR HD2 H -2.397 -8.243 -12.266 1.00 . B B . 16 TYR HD2 1 1
40 31211 2 2 16 TYR HE1 H -6.532 -10.247 -10.351 1.00 . B B . 16 TYR HE1 1 1
40 31212 2 2 16 TYR HE2 H -3.080 -10.544 -12.932 1.00 . B B . 16 TYR HE2 1 1
40 31213 2 2 16 TYR HH H -6.046 -12.105 -11.625 1.00 . B B . 16 TYR HH 1 1
40 31214 2 2 16 TYR N N -2.585 -5.159 -8.806 1.00 . B B . 16 TYR N 1 1
40 31215 2 2 16 TYR O O -2.335 -8.643 -8.258 1.00 . B B . 16 TYR O 1 1
40 31216 2 2 16 TYR OH O -5.229 -11.810 -12.058 1.00 . B B . 16 TYR OH 1 1
40 31217 2 2 17 LEU C C 0.834 -8.442 -7.694 1.00 . B B . 17 LEU C 1 1
40 31218 2 2 17 LEU CA C 0.322 -8.331 -9.135 1.00 . B B . 17 LEU CA 1 1
40 31219 2 2 17 LEU CB C 1.456 -7.962 -10.107 1.00 . B B . 17 LEU CB 1 1
40 31220 2 2 17 LEU CD1 C 2.287 -7.657 -12.453 1.00 . B B . 17 LEU CD1 1 1
40 31221 2 2 17 LEU CD2 C 0.947 -9.703 -11.915 1.00 . B B . 17 LEU CD2 1 1
40 31222 2 2 17 LEU CG C 1.140 -8.210 -11.598 1.00 . B B . 17 LEU CG 1 1
40 31223 2 2 17 LEU H H -0.625 -6.505 -9.779 1.00 . B B . 17 LEU H 1 1
40 31224 2 2 17 LEU HA H -0.049 -9.320 -9.380 1.00 . B B . 17 LEU HA 1 1
40 31225 2 2 17 LEU HB2 H 1.706 -6.909 -9.964 1.00 . B B . 17 LEU HB2 1 1
40 31226 2 2 17 LEU HB3 H 2.340 -8.546 -9.847 1.00 . B B . 17 LEU HB3 1 1
40 31227 2 2 17 LEU HD11 H 2.063 -7.802 -13.510 1.00 . B B . 17 LEU HD11 1 1
40 31228 2 2 17 LEU HD12 H 3.216 -8.171 -12.212 1.00 . B B . 17 LEU HD12 1 1
40 31229 2 2 17 LEU HD13 H 2.408 -6.589 -12.266 1.00 . B B . 17 LEU HD13 1 1
40 31230 2 2 17 LEU HD21 H 0.820 -9.843 -12.988 1.00 . B B . 17 LEU HD21 1 1
40 31231 2 2 17 LEU HD22 H 0.057 -10.082 -11.416 1.00 . B B . 17 LEU HD22 1 1
40 31232 2 2 17 LEU HD23 H 1.819 -10.271 -11.589 1.00 . B B . 17 LEU HD23 1 1
40 31233 2 2 17 LEU HG H 0.227 -7.681 -11.877 1.00 . B B . 17 LEU HG 1 1
40 31234 2 2 17 LEU N N -0.785 -7.377 -9.282 1.00 . B B . 17 LEU N 1 1
40 31235 2 2 17 LEU O O 1.171 -9.544 -7.265 1.00 . B B . 17 LEU O 1 1
40 31236 2 2 18 VAL C C 0.123 -8.075 -4.683 1.00 . B B . 18 VAL C 1 1
40 31237 2 2 18 VAL CA C 1.198 -7.350 -5.501 1.00 . B B . 18 VAL CA 1 1
40 31238 2 2 18 VAL CB C 1.422 -5.918 -4.961 1.00 . B B . 18 VAL CB 1 1
40 31239 2 2 18 VAL CG1 C 1.485 -5.835 -3.424 1.00 . B B . 18 VAL CG1 1 1
40 31240 2 2 18 VAL CG2 C 2.758 -5.371 -5.495 1.00 . B B . 18 VAL CG2 1 1
40 31241 2 2 18 VAL H H 0.609 -6.466 -7.393 1.00 . B B . 18 VAL H 1 1
40 31242 2 2 18 VAL HA H 2.130 -7.901 -5.386 1.00 . B B . 18 VAL HA 1 1
40 31243 2 2 18 VAL HB H 0.606 -5.276 -5.299 1.00 . B B . 18 VAL HB 1 1
40 31244 2 2 18 VAL HG11 H 1.726 -4.818 -3.121 1.00 . B B . 18 VAL HG11 1 1
40 31245 2 2 18 VAL HG12 H 0.518 -6.090 -2.988 1.00 . B B . 18 VAL HG12 1 1
40 31246 2 2 18 VAL HG13 H 2.247 -6.507 -3.037 1.00 . B B . 18 VAL HG13 1 1
40 31247 2 2 18 VAL HG21 H 3.585 -5.972 -5.122 1.00 . B B . 18 VAL HG21 1 1
40 31248 2 2 18 VAL HG22 H 2.781 -5.390 -6.585 1.00 . B B . 18 VAL HG22 1 1
40 31249 2 2 18 VAL HG23 H 2.899 -4.343 -5.162 1.00 . B B . 18 VAL HG23 1 1
40 31250 2 2 18 VAL N N 0.853 -7.344 -6.936 1.00 . B B . 18 VAL N 1 1
40 31251 2 2 18 VAL O O 0.453 -8.864 -3.797 1.00 . B B . 18 VAL O 1 1
40 31252 2 2 19 CYS C C -2.613 -9.843 -4.594 1.00 . B B . 19 CYS C 1 1
40 31253 2 2 19 CYS CA C -2.277 -8.390 -4.219 1.00 . B B . 19 CYS CA 1 1
40 31254 2 2 19 CYS CB C -3.486 -7.461 -4.368 1.00 . B B . 19 CYS CB 1 1
40 31255 2 2 19 CYS H H -1.359 -7.148 -5.712 1.00 . B B . 19 CYS H 1 1
40 31256 2 2 19 CYS HA H -2.003 -8.411 -3.163 1.00 . B B . 19 CYS HA 1 1
40 31257 2 2 19 CYS HB2 H -3.781 -7.429 -5.418 1.00 . B B . 19 CYS HB2 1 1
40 31258 2 2 19 CYS HB3 H -4.321 -7.874 -3.805 1.00 . B B . 19 CYS HB3 1 1
40 31259 2 2 19 CYS N N -1.156 -7.832 -4.986 1.00 . B B . 19 CYS N 1 1
40 31260 2 2 19 CYS O O -3.092 -10.598 -3.746 1.00 . B B . 19 CYS O 1 1
40 31261 2 2 19 CYS SG S -3.204 -5.758 -3.789 1.00 . B B . 19 CYS SG 1 1
40 31262 2 2 20 GLY C C -3.926 -12.108 -6.293 1.00 . B B . 20 GLY C 1 1
40 31263 2 2 20 GLY CA C -2.465 -11.654 -6.284 1.00 . B B . 20 GLY CA 1 1
40 31264 2 2 20 GLY H H -1.980 -9.580 -6.495 1.00 . B B . 20 GLY H 1 1
40 31265 2 2 20 GLY HA2 H -2.063 -11.757 -7.293 1.00 . B B . 20 GLY HA2 1 1
40 31266 2 2 20 GLY HA3 H -1.898 -12.303 -5.621 1.00 . B B . 20 GLY HA3 1 1
40 31267 2 2 20 GLY N N -2.326 -10.265 -5.831 1.00 . B B . 20 GLY N 1 1
40 31268 2 2 20 GLY O O -4.730 -11.632 -7.097 1.00 . B B . 20 GLY O 1 1
40 31269 2 2 21 GLU C C -6.541 -12.546 -4.437 1.00 . B B . 21 GLU C 1 1
40 31270 2 2 21 GLU CA C -5.636 -13.541 -5.199 1.00 . B B . 21 GLU CA 1 1
40 31271 2 2 21 GLU CB C -5.592 -14.888 -4.454 1.00 . B B . 21 GLU CB 1 1
40 31272 2 2 21 GLU CD C -4.954 -17.340 -4.541 1.00 . B B . 21 GLU CD 1 1
40 31273 2 2 21 GLU CG C -4.910 -15.990 -5.274 1.00 . B B . 21 GLU CG 1 1
40 31274 2 2 21 GLU H H -3.548 -13.384 -4.773 1.00 . B B . 21 GLU H 1 1
40 31275 2 2 21 GLU HA H -6.091 -13.713 -6.177 1.00 . B B . 21 GLU HA 1 1
40 31276 2 2 21 GLU HB2 H -5.068 -14.761 -3.504 1.00 . B B . 21 GLU HB2 1 1
40 31277 2 2 21 GLU HB3 H -6.615 -15.204 -4.244 1.00 . B B . 21 GLU HB3 1 1
40 31278 2 2 21 GLU HG2 H -5.414 -16.082 -6.239 1.00 . B B . 21 GLU HG2 1 1
40 31279 2 2 21 GLU HG3 H -3.868 -15.719 -5.469 1.00 . B B . 21 GLU HG3 1 1
40 31280 2 2 21 GLU N N -4.267 -13.040 -5.397 1.00 . B B . 21 GLU N 1 1
40 31281 2 2 21 GLU O O -7.769 -12.648 -4.523 1.00 . B B . 21 GLU O 1 1
40 31282 2 2 21 GLU OE1 O -4.016 -17.636 -3.764 1.00 . B B . 21 GLU OE1 1 1
40 31283 2 2 21 GLU OE2 O -5.914 -18.121 -4.744 1.00 . B B . 21 GLU OE2 1 1
40 31284 2 2 22 ARG C C -7.134 -9.406 -4.078 1.00 . B B . 22 ARG C 1 1
40 31285 2 2 22 ARG CA C -6.700 -10.479 -3.067 1.00 . B B . 22 ARG CA 1 1
40 31286 2 2 22 ARG CB C -5.849 -9.834 -1.960 1.00 . B B . 22 ARG CB 1 1
40 31287 2 2 22 ARG CD C -4.802 -10.052 0.318 1.00 . B B . 22 ARG CD 1 1
40 31288 2 2 22 ARG CG C -5.578 -10.780 -0.786 1.00 . B B . 22 ARG CG 1 1
40 31289 2 2 22 ARG CZ C -5.398 -11.221 2.455 1.00 . B B . 22 ARG CZ 1 1
40 31290 2 2 22 ARG H H -4.951 -11.517 -3.704 1.00 . B B . 22 ARG H 1 1
40 31291 2 2 22 ARG HA H -7.599 -10.890 -2.607 1.00 . B B . 22 ARG HA 1 1
40 31292 2 2 22 ARG HB2 H -4.901 -9.498 -2.372 1.00 . B B . 22 ARG HB2 1 1
40 31293 2 2 22 ARG HB3 H -6.371 -8.952 -1.588 1.00 . B B . 22 ARG HB3 1 1
40 31294 2 2 22 ARG HD2 H -3.843 -9.716 -0.087 1.00 . B B . 22 ARG HD2 1 1
40 31295 2 2 22 ARG HD3 H -5.351 -9.168 0.644 1.00 . B B . 22 ARG HD3 1 1
40 31296 2 2 22 ARG HE H -3.637 -11.375 1.503 1.00 . B B . 22 ARG HE 1 1
40 31297 2 2 22 ARG HG2 H -6.527 -11.137 -0.384 1.00 . B B . 22 ARG HG2 1 1
40 31298 2 2 22 ARG HG3 H -4.998 -11.637 -1.121 1.00 . B B . 22 ARG HG3 1 1
40 31299 2 2 22 ARG HH11 H -6.940 -10.056 1.805 1.00 . B B . 22 ARG HH11 1 1
40 31300 2 2 22 ARG HH12 H -7.229 -10.952 3.271 1.00 . B B . 22 ARG HH12 1 1
40 31301 2 2 22 ARG HH21 H -4.108 -12.466 3.396 1.00 . B B . 22 ARG HH21 1 1
40 31302 2 2 22 ARG HH22 H -5.663 -12.279 4.157 1.00 . B B . 22 ARG HH22 1 1
40 31303 2 2 22 ARG N N -5.962 -11.572 -3.718 1.00 . B B . 22 ARG N 1 1
40 31304 2 2 22 ARG NE N -4.547 -10.935 1.471 1.00 . B B . 22 ARG NE 1 1
40 31305 2 2 22 ARG NH1 N -6.608 -10.709 2.519 1.00 . B B . 22 ARG NH1 1 1
40 31306 2 2 22 ARG NH2 N -5.028 -12.050 3.407 1.00 . B B . 22 ARG NH2 1 1
40 31307 2 2 22 ARG O O -6.518 -9.241 -5.133 1.00 . B B . 22 ARG O 1 1
40 31308 2 2 23 GLY C C -7.582 -6.257 -4.180 1.00 . B B . 23 GLY C 1 1
40 31309 2 2 23 GLY CA C -8.553 -7.411 -4.443 1.00 . B B . 23 GLY CA 1 1
40 31310 2 2 23 GLY H H -8.579 -8.789 -2.807 1.00 . B B . 23 GLY H 1 1
40 31311 2 2 23 GLY HA2 H -8.567 -7.604 -5.516 1.00 . B B . 23 GLY HA2 1 1
40 31312 2 2 23 GLY HA3 H -9.547 -7.096 -4.128 1.00 . B B . 23 GLY HA3 1 1
40 31313 2 2 23 GLY N N -8.158 -8.628 -3.720 1.00 . B B . 23 GLY N 1 1
40 31314 2 2 23 GLY O O -6.626 -6.401 -3.415 1.00 . B B . 23 GLY O 1 1
40 31315 2 2 24 PHE C C -7.799 -2.605 -4.939 1.00 . B B . 24 PHE C 1 1
40 31316 2 2 24 PHE CA C -7.001 -3.900 -4.698 1.00 . B B . 24 PHE CA 1 1
40 31317 2 2 24 PHE CB C -5.815 -4.023 -5.672 1.00 . B B . 24 PHE CB 1 1
40 31318 2 2 24 PHE CD1 C -6.517 -5.078 -7.873 1.00 . B B . 24 PHE CD1 1 1
40 31319 2 2 24 PHE CD2 C -6.169 -2.668 -7.790 1.00 . B B . 24 PHE CD2 1 1
40 31320 2 2 24 PHE CE1 C -6.855 -4.980 -9.234 1.00 . B B . 24 PHE CE1 1 1
40 31321 2 2 24 PHE CE2 C -6.498 -2.572 -9.153 1.00 . B B . 24 PHE CE2 1 1
40 31322 2 2 24 PHE CG C -6.173 -3.922 -7.146 1.00 . B B . 24 PHE CG 1 1
40 31323 2 2 24 PHE CZ C -6.846 -3.730 -9.871 1.00 . B B . 24 PHE CZ 1 1
40 31324 2 2 24 PHE H H -8.642 -5.051 -5.408 1.00 . B B . 24 PHE H 1 1
40 31325 2 2 24 PHE HA H -6.599 -3.843 -3.687 1.00 . B B . 24 PHE HA 1 1
40 31326 2 2 24 PHE HB2 H -5.095 -3.242 -5.431 1.00 . B B . 24 PHE HB2 1 1
40 31327 2 2 24 PHE HB3 H -5.317 -4.976 -5.500 1.00 . B B . 24 PHE HB3 1 1
40 31328 2 2 24 PHE HD1 H -6.526 -6.040 -7.383 1.00 . B B . 24 PHE HD1 1 1
40 31329 2 2 24 PHE HD2 H -5.914 -1.776 -7.239 1.00 . B B . 24 PHE HD2 1 1
40 31330 2 2 24 PHE HE1 H -7.124 -5.864 -9.793 1.00 . B B . 24 PHE HE1 1 1
40 31331 2 2 24 PHE HE2 H -6.489 -1.609 -9.643 1.00 . B B . 24 PHE HE2 1 1
40 31332 2 2 24 PHE HZ H -7.102 -3.656 -10.921 1.00 . B B . 24 PHE HZ 1 1
40 31333 2 2 24 PHE N N -7.838 -5.102 -4.799 1.00 . B B . 24 PHE N 1 1
40 31334 2 2 24 PHE O O -8.945 -2.644 -5.400 1.00 . B B . 24 PHE O 1 1
40 31335 2 2 25 PHE C C -6.682 0.955 -5.051 1.00 . B B . 25 PHE C 1 1
40 31336 2 2 25 PHE CA C -7.760 -0.123 -4.830 1.00 . B B . 25 PHE CA 1 1
40 31337 2 2 25 PHE CB C -8.636 0.204 -3.604 1.00 . B B . 25 PHE CB 1 1
40 31338 2 2 25 PHE CD1 C -10.334 1.771 -4.647 1.00 . B B . 25 PHE CD1 1 1
40 31339 2 2 25 PHE CD2 C -9.036 2.561 -2.741 1.00 . B B . 25 PHE CD2 1 1
40 31340 2 2 25 PHE CE1 C -10.997 3.010 -4.708 1.00 . B B . 25 PHE CE1 1 1
40 31341 2 2 25 PHE CE2 C -9.704 3.797 -2.800 1.00 . B B . 25 PHE CE2 1 1
40 31342 2 2 25 PHE CG C -9.348 1.543 -3.667 1.00 . B B . 25 PHE CG 1 1
40 31343 2 2 25 PHE CZ C -10.683 4.022 -3.783 1.00 . B B . 25 PHE CZ 1 1
40 31344 2 2 25 PHE H H -6.245 -1.499 -4.266 1.00 . B B . 25 PHE H 1 1
40 31345 2 2 25 PHE HA H -8.400 -0.132 -5.715 1.00 . B B . 25 PHE HA 1 1
40 31346 2 2 25 PHE HB2 H -9.395 -0.570 -3.500 1.00 . B B . 25 PHE HB2 1 1
40 31347 2 2 25 PHE HB3 H -8.012 0.164 -2.710 1.00 . B B . 25 PHE HB3 1 1
40 31348 2 2 25 PHE HD1 H -10.583 0.992 -5.354 1.00 . B B . 25 PHE HD1 1 1
40 31349 2 2 25 PHE HD2 H -8.294 2.391 -1.975 1.00 . B B . 25 PHE HD2 1 1
40 31350 2 2 25 PHE HE1 H -11.746 3.183 -5.471 1.00 . B B . 25 PHE HE1 1 1
40 31351 2 2 25 PHE HE2 H -9.466 4.567 -2.081 1.00 . B B . 25 PHE HE2 1 1
40 31352 2 2 25 PHE HZ H -11.195 4.975 -3.829 1.00 . B B . 25 PHE HZ 1 1
40 31353 2 2 25 PHE N N -7.176 -1.455 -4.657 1.00 . B B . 25 PHE N 1 1
40 31354 2 2 25 PHE O O -5.566 0.854 -4.542 1.00 . B B . 25 PHE O 1 1
40 31355 2 2 26 TYR C C -7.047 4.469 -5.947 1.00 . B B . 26 TYR C 1 1
40 31356 2 2 26 TYR CA C -6.219 3.174 -6.086 1.00 . B B . 26 TYR CA 1 1
40 31357 2 2 26 TYR CB C -5.660 3.029 -7.503 1.00 . B B . 26 TYR CB 1 1
40 31358 2 2 26 TYR CD1 C -7.100 1.498 -8.928 1.00 . B B . 26 TYR CD1 1 1
40 31359 2 2 26 TYR CD2 C -7.184 3.899 -9.337 1.00 . B B . 26 TYR CD2 1 1
40 31360 2 2 26 TYR CE1 C -8.053 1.281 -9.942 1.00 . B B . 26 TYR CE1 1 1
40 31361 2 2 26 TYR CE2 C -8.125 3.690 -10.364 1.00 . B B . 26 TYR CE2 1 1
40 31362 2 2 26 TYR CG C -6.673 2.804 -8.613 1.00 . B B . 26 TYR CG 1 1
40 31363 2 2 26 TYR CZ C -8.566 2.382 -10.665 1.00 . B B . 26 TYR CZ 1 1
40 31364 2 2 26 TYR H H -7.920 2.005 -6.268 1.00 . B B . 26 TYR H 1 1
40 31365 2 2 26 TYR HA H -5.385 3.223 -5.384 1.00 . B B . 26 TYR HA 1 1
40 31366 2 2 26 TYR HB2 H -5.113 3.933 -7.720 1.00 . B B . 26 TYR HB2 1 1
40 31367 2 2 26 TYR HB3 H -4.952 2.204 -7.512 1.00 . B B . 26 TYR HB3 1 1
40 31368 2 2 26 TYR HD1 H -6.701 0.659 -8.373 1.00 . B B . 26 TYR HD1 1 1
40 31369 2 2 26 TYR HD2 H -6.852 4.902 -9.110 1.00 . B B . 26 TYR HD2 1 1
40 31370 2 2 26 TYR HE1 H -8.394 0.280 -10.162 1.00 . B B . 26 TYR HE1 1 1
40 31371 2 2 26 TYR HE2 H -8.518 4.532 -10.918 1.00 . B B . 26 TYR HE2 1 1
40 31372 2 2 26 TYR HH H -9.715 1.254 -11.771 1.00 . B B . 26 TYR HH 1 1
40 31373 2 2 26 TYR N N -7.027 1.998 -5.805 1.00 . B B . 26 TYR N 1 1
40 31374 2 2 26 TYR O O -8.250 4.481 -6.221 1.00 . B B . 26 TYR O 1 1
40 31375 2 2 26 TYR OH O -9.481 2.186 -11.653 1.00 . B B . 26 TYR OH 1 1
40 31376 2 2 27 THR C C -5.983 8.028 -5.375 1.00 . B B . 27 THR C 1 1
40 31377 2 2 27 THR CA C -7.017 6.886 -5.316 1.00 . B B . 27 THR CA 1 1
40 31378 2 2 27 THR CB C -7.838 6.880 -4.012 1.00 . B B . 27 THR CB 1 1
40 31379 2 2 27 THR CG2 C -7.030 6.503 -2.768 1.00 . B B . 27 THR CG2 1 1
40 31380 2 2 27 THR H H -5.403 5.483 -5.351 1.00 . B B . 27 THR H 1 1
40 31381 2 2 27 THR HA H -7.740 7.035 -6.113 1.00 . B B . 27 THR HA 1 1
40 31382 2 2 27 THR HB H -8.652 6.165 -4.122 1.00 . B B . 27 THR HB 1 1
40 31383 2 2 27 THR HG1 H -9.022 8.115 -3.079 1.00 . B B . 27 THR HG1 1 1
40 31384 2 2 27 THR HG21 H -6.634 5.494 -2.870 1.00 . B B . 27 THR HG21 1 1
40 31385 2 2 27 THR HG22 H -7.676 6.531 -1.892 1.00 . B B . 27 THR HG22 1 1
40 31386 2 2 27 THR HG23 H -6.209 7.201 -2.625 1.00 . B B . 27 THR HG23 1 1
40 31387 2 2 27 THR N N -6.391 5.569 -5.546 1.00 . B B . 27 THR N 1 1
40 31388 2 2 27 THR O O -4.868 7.834 -4.870 1.00 . B B . 27 THR O 1 1
40 31389 2 2 27 THR OG1 O -8.391 8.158 -3.816 1.00 . B B . 27 THR OG1 1 1
40 31390 2 2 28 PRO C C -5.565 11.334 -4.995 1.00 . B B . 28 PRO C 1 1
40 31391 2 2 28 PRO CA C -5.414 10.335 -6.159 1.00 . B B . 28 PRO CA 1 1
40 31392 2 2 28 PRO CB C -5.826 10.924 -7.521 1.00 . B B . 28 PRO CB 1 1
40 31393 2 2 28 PRO CD C -7.499 9.391 -6.825 1.00 . B B . 28 PRO CD 1 1
40 31394 2 2 28 PRO CG C -7.338 10.753 -7.492 1.00 . B B . 28 PRO CG 1 1
40 31395 2 2 28 PRO HA H -4.370 10.029 -6.199 1.00 . B B . 28 PRO HA 1 1
40 31396 2 2 28 PRO HB2 H -5.538 11.967 -7.662 1.00 . B B . 28 PRO HB2 1 1
40 31397 2 2 28 PRO HB3 H -5.410 10.314 -8.325 1.00 . B B . 28 PRO HB3 1 1
40 31398 2 2 28 PRO HD2 H -8.405 9.373 -6.215 1.00 . B B . 28 PRO HD2 1 1
40 31399 2 2 28 PRO HD3 H -7.557 8.621 -7.595 1.00 . B B . 28 PRO HD3 1 1
40 31400 2 2 28 PRO HG2 H -7.790 11.523 -6.868 1.00 . B B . 28 PRO HG2 1 1
40 31401 2 2 28 PRO HG3 H -7.769 10.770 -8.494 1.00 . B B . 28 PRO HG3 1 1
40 31402 2 2 28 PRO N N -6.301 9.180 -6.011 1.00 . B B . 28 PRO N 1 1
40 31403 2 2 28 PRO O O -6.049 10.992 -3.916 1.00 . B B . 28 PRO O 1 1
40 31404 2 2 29 LYS C C -6.640 14.344 -4.166 1.00 . B B . 29 LYS C 1 1
40 31405 2 2 29 LYS CA C -5.240 13.690 -4.248 1.00 . B B . 29 LYS CA 1 1
40 31406 2 2 29 LYS CB C -4.154 14.732 -4.571 1.00 . B B . 29 LYS CB 1 1
40 31407 2 2 29 LYS CD C -3.209 16.446 -6.238 1.00 . B B . 29 LYS CD 1 1
40 31408 2 2 29 LYS CE C -3.111 17.589 -5.216 1.00 . B B . 29 LYS CE 1 1
40 31409 2 2 29 LYS CG C -4.354 15.472 -5.910 1.00 . B B . 29 LYS CG 1 1
40 31410 2 2 29 LYS H H -4.706 12.791 -6.105 1.00 . B B . 29 LYS H 1 1
40 31411 2 2 29 LYS HA H -5.029 13.299 -3.253 1.00 . B B . 29 LYS HA 1 1
40 31412 2 2 29 LYS HB2 H -4.130 15.458 -3.760 1.00 . B B . 29 LYS HB2 1 1
40 31413 2 2 29 LYS HB3 H -3.188 14.232 -4.600 1.00 . B B . 29 LYS HB3 1 1
40 31414 2 2 29 LYS HD2 H -2.270 15.888 -6.270 1.00 . B B . 29 LYS HD2 1 1
40 31415 2 2 29 LYS HD3 H -3.395 16.867 -7.228 1.00 . B B . 29 LYS HD3 1 1
40 31416 2 2 29 LYS HE2 H -4.084 18.093 -5.160 1.00 . B B . 29 LYS HE2 1 1
40 31417 2 2 29 LYS HE3 H -2.892 17.175 -4.230 1.00 . B B . 29 LYS HE3 1 1
40 31418 2 2 29 LYS HG2 H -4.418 14.741 -6.717 1.00 . B B . 29 LYS HG2 1 1
40 31419 2 2 29 LYS HG3 H -5.290 16.028 -5.879 1.00 . B B . 29 LYS HG3 1 1
40 31420 2 2 29 LYS HZ1 H -2.242 18.987 -6.483 1.00 . B B . 29 LYS HZ1 1 1
40 31421 2 2 29 LYS HZ2 H -1.146 18.134 -5.619 1.00 . B B . 29 LYS HZ2 1 1
40 31422 2 2 29 LYS HZ3 H -2.010 19.317 -4.905 1.00 . B B . 29 LYS HZ3 1 1
40 31423 2 2 29 LYS N N -5.132 12.585 -5.211 1.00 . B B . 29 LYS N 1 1
40 31424 2 2 29 LYS NZ N -2.057 18.569 -5.582 1.00 . B B . 29 LYS NZ 1 1
40 31425 2 2 29 LYS O O -6.948 15.015 -3.177 1.00 . B B . 29 LYS O 1 1
40 31426 2 2 30 THR C C -9.930 14.039 -4.653 1.00 . B B . 30 THR C 1 1
40 31427 2 2 30 THR CA C -8.804 14.812 -5.349 1.00 . B B . 30 THR CA 1 1
40 31428 2 2 30 THR CB C -9.161 15.040 -6.825 1.00 . B B . 30 THR CB 1 1
40 31429 2 2 30 THR CG2 C -8.317 16.164 -7.432 1.00 . B B . 30 THR CG2 1 1
40 31430 2 2 30 THR H H -7.164 13.584 -5.954 1.00 . B B . 30 THR H 1 1
40 31431 2 2 30 THR HA H -8.778 15.789 -4.869 1.00 . B B . 30 THR HA 1 1
40 31432 2 2 30 THR HB H -10.211 15.320 -6.897 1.00 . B B . 30 THR HB 1 1
40 31433 2 2 30 THR HG1 H -9.287 14.017 -8.476 1.00 . B B . 30 THR HG1 1 1
40 31434 2 2 30 THR HG21 H -7.263 15.886 -7.449 1.00 . B B . 30 THR HG21 1 1
40 31435 2 2 30 THR HG22 H -8.437 17.074 -6.844 1.00 . B B . 30 THR HG22 1 1
40 31436 2 2 30 THR HG23 H -8.644 16.361 -8.453 1.00 . B B . 30 THR HG23 1 1
40 31437 2 2 30 THR N N -7.469 14.183 -5.203 1.00 . B B . 30 THR N 1 1
40 31438 2 2 30 THR O O -9.809 12.813 -4.437 1.00 . B B . 30 THR O 1 1
40 31439 2 2 30 THR OXT O -10.943 14.683 -4.296 1.00 . B B . 30 THR OXT 1 1
40 31440 2 2 30 THR OG1 O -8.937 13.865 -7.581 1.00 . B B . 30 THR OG1 1 1
41 31441 1 1 1 GLY C C -4.126 9.138 -3.054 1.00 . A A . 1 GLY C 1 1
41 31442 1 1 1 GLY CA C -3.126 9.727 -2.065 1.00 . A A . 1 GLY CA 1 1
41 31443 1 1 1 GLY H1 H -3.069 11.110 -0.533 1.00 . A A . 1 GLY H1 1 1
41 31444 1 1 1 GLY H2 H -4.498 10.311 -0.635 1.00 . A A . 1 GLY H2 1 1
41 31445 1 1 1 GLY H3 H -4.144 11.486 -1.718 1.00 . A A . 1 GLY H3 1 1
41 31446 1 1 1 GLY HA2 H -2.315 10.193 -2.622 1.00 . A A . 1 GLY HA2 1 1
41 31447 1 1 1 GLY HA3 H -2.721 8.922 -1.453 1.00 . A A . 1 GLY HA3 1 1
41 31448 1 1 1 GLY N N -3.754 10.732 -1.172 1.00 . A A . 1 GLY N 1 1
41 31449 1 1 1 GLY O O -5.217 9.673 -3.208 1.00 . A A . 1 GLY O 1 1
41 31450 1 1 2 ILE C C -1.683 7.554 -5.033 1.00 . A A . 2 ILE C 1 1
41 31451 1 1 2 ILE CA C -2.517 7.308 -3.765 1.00 . A A . 2 ILE CA 1 1
41 31452 1 1 2 ILE CB C -2.719 5.787 -3.529 1.00 . A A . 2 ILE CB 1 1
41 31453 1 1 2 ILE CD1 C -3.473 3.538 -4.525 1.00 . A A . 2 ILE CD1 1 1
41 31454 1 1 2 ILE CG1 C -3.487 5.066 -4.660 1.00 . A A . 2 ILE CG1 1 1
41 31455 1 1 2 ILE CG2 C -3.393 5.558 -2.164 1.00 . A A . 2 ILE CG2 1 1
41 31456 1 1 2 ILE H H -4.577 7.671 -4.314 1.00 . A A . 2 ILE H 1 1
41 31457 1 1 2 ILE HA H -1.875 7.651 -2.951 1.00 . A A . 2 ILE HA 1 1
41 31458 1 1 2 ILE HB H -1.722 5.342 -3.475 1.00 . A A . 2 ILE HB 1 1
41 31459 1 1 2 ILE HD11 H -3.894 3.088 -5.422 1.00 . A A . 2 ILE HD11 1 1
41 31460 1 1 2 ILE HD12 H -2.447 3.183 -4.407 1.00 . A A . 2 ILE HD12 1 1
41 31461 1 1 2 ILE HD13 H -4.065 3.222 -3.666 1.00 . A A . 2 ILE HD13 1 1
41 31462 1 1 2 ILE HG12 H -4.522 5.402 -4.676 1.00 . A A . 2 ILE HG12 1 1
41 31463 1 1 2 ILE HG13 H -3.031 5.306 -5.620 1.00 . A A . 2 ILE HG13 1 1
41 31464 1 1 2 ILE HG21 H -3.382 4.500 -1.917 1.00 . A A . 2 ILE HG21 1 1
41 31465 1 1 2 ILE HG22 H -2.846 6.090 -1.386 1.00 . A A . 2 ILE HG22 1 1
41 31466 1 1 2 ILE HG23 H -4.427 5.902 -2.185 1.00 . A A . 2 ILE HG23 1 1
41 31467 1 1 2 ILE N N -3.813 8.036 -3.748 1.00 . A A . 2 ILE N 1 1
41 31468 1 1 2 ILE O O -0.466 7.395 -4.981 1.00 . A A . 2 ILE O 1 1
41 31469 1 1 3 VAL C C -0.404 9.023 -7.386 1.00 . A A . 3 VAL C 1 1
41 31470 1 1 3 VAL CA C -1.623 8.096 -7.455 1.00 . A A . 3 VAL CA 1 1
41 31471 1 1 3 VAL CB C -2.584 8.547 -8.583 1.00 . A A . 3 VAL CB 1 1
41 31472 1 1 3 VAL CG1 C -1.857 8.798 -9.918 1.00 . A A . 3 VAL CG1 1 1
41 31473 1 1 3 VAL CG2 C -3.667 7.488 -8.842 1.00 . A A . 3 VAL CG2 1 1
41 31474 1 1 3 VAL H H -3.308 8.072 -6.101 1.00 . A A . 3 VAL H 1 1
41 31475 1 1 3 VAL HA H -1.264 7.103 -7.720 1.00 . A A . 3 VAL HA 1 1
41 31476 1 1 3 VAL HB H -3.067 9.476 -8.277 1.00 . A A . 3 VAL HB 1 1
41 31477 1 1 3 VAL HG11 H -1.190 9.656 -9.839 1.00 . A A . 3 VAL HG11 1 1
41 31478 1 1 3 VAL HG12 H -1.272 7.919 -10.200 1.00 . A A . 3 VAL HG12 1 1
41 31479 1 1 3 VAL HG13 H -2.581 9.007 -10.704 1.00 . A A . 3 VAL HG13 1 1
41 31480 1 1 3 VAL HG21 H -3.211 6.585 -9.248 1.00 . A A . 3 VAL HG21 1 1
41 31481 1 1 3 VAL HG22 H -4.186 7.225 -7.921 1.00 . A A . 3 VAL HG22 1 1
41 31482 1 1 3 VAL HG23 H -4.397 7.864 -9.557 1.00 . A A . 3 VAL HG23 1 1
41 31483 1 1 3 VAL N N -2.300 7.970 -6.145 1.00 . A A . 3 VAL N 1 1
41 31484 1 1 3 VAL O O 0.667 8.628 -7.832 1.00 . A A . 3 VAL O 1 1
41 31485 1 1 4 GLU C C 1.794 10.638 -5.944 1.00 . A A . 4 GLU C 1 1
41 31486 1 1 4 GLU CA C 0.570 11.194 -6.700 1.00 . A A . 4 GLU CA 1 1
41 31487 1 1 4 GLU CB C 0.041 12.479 -6.035 1.00 . A A . 4 GLU CB 1 1
41 31488 1 1 4 GLU CD C 0.480 14.908 -5.441 1.00 . A A . 4 GLU CD 1 1
41 31489 1 1 4 GLU CG C 1.065 13.623 -6.039 1.00 . A A . 4 GLU CG 1 1
41 31490 1 1 4 GLU H H -1.435 10.481 -6.432 1.00 . A A . 4 GLU H 1 1
41 31491 1 1 4 GLU HA H 0.888 11.440 -7.715 1.00 . A A . 4 GLU HA 1 1
41 31492 1 1 4 GLU HB2 H -0.840 12.812 -6.581 1.00 . A A . 4 GLU HB2 1 1
41 31493 1 1 4 GLU HB3 H -0.256 12.259 -5.012 1.00 . A A . 4 GLU HB3 1 1
41 31494 1 1 4 GLU HG2 H 1.941 13.330 -5.458 1.00 . A A . 4 GLU HG2 1 1
41 31495 1 1 4 GLU HG3 H 1.374 13.812 -7.066 1.00 . A A . 4 GLU HG3 1 1
41 31496 1 1 4 GLU N N -0.530 10.217 -6.792 1.00 . A A . 4 GLU N 1 1
41 31497 1 1 4 GLU O O 2.935 10.919 -6.320 1.00 . A A . 4 GLU O 1 1
41 31498 1 1 4 GLU OE1 O 0.367 15.012 -4.197 1.00 . A A . 4 GLU OE1 1 1
41 31499 1 1 4 GLU OE2 O 0.135 15.830 -6.217 1.00 . A A . 4 GLU OE2 1 1
41 31500 1 1 5 GLN C C 3.442 8.176 -4.857 1.00 . A A . 5 GLN C 1 1
41 31501 1 1 5 GLN CA C 2.641 9.239 -4.096 1.00 . A A . 5 GLN CA 1 1
41 31502 1 1 5 GLN CB C 2.038 8.679 -2.791 1.00 . A A . 5 GLN CB 1 1
41 31503 1 1 5 GLN CD C 4.157 8.975 -1.352 1.00 . A A . 5 GLN CD 1 1
41 31504 1 1 5 GLN CG C 3.050 8.026 -1.832 1.00 . A A . 5 GLN CG 1 1
41 31505 1 1 5 GLN H H 0.618 9.542 -4.712 1.00 . A A . 5 GLN H 1 1
41 31506 1 1 5 GLN HA H 3.339 10.035 -3.849 1.00 . A A . 5 GLN HA 1 1
41 31507 1 1 5 GLN HB2 H 1.536 9.490 -2.266 1.00 . A A . 5 GLN HB2 1 1
41 31508 1 1 5 GLN HB3 H 1.289 7.926 -3.043 1.00 . A A . 5 GLN HB3 1 1
41 31509 1 1 5 GLN HE21 H 5.390 8.471 -2.876 1.00 . A A . 5 GLN HE21 1 1
41 31510 1 1 5 GLN HE22 H 6.007 9.667 -1.747 1.00 . A A . 5 GLN HE22 1 1
41 31511 1 1 5 GLN HG2 H 2.506 7.664 -0.956 1.00 . A A . 5 GLN HG2 1 1
41 31512 1 1 5 GLN HG3 H 3.499 7.154 -2.311 1.00 . A A . 5 GLN HG3 1 1
41 31513 1 1 5 GLN N N 1.572 9.811 -4.915 1.00 . A A . 5 GLN N 1 1
41 31514 1 1 5 GLN NE2 N 5.284 9.025 -2.029 1.00 . A A . 5 GLN NE2 1 1
41 31515 1 1 5 GLN O O 4.643 8.067 -4.627 1.00 . A A . 5 GLN O 1 1
41 31516 1 1 5 GLN OE1 O 4.011 9.697 -0.368 1.00 . A A . 5 GLN OE1 1 1
41 31517 1 1 6 CYS C C 4.010 6.934 -7.945 1.00 . A A . 6 CYS C 1 1
41 31518 1 1 6 CYS CA C 3.562 6.422 -6.564 1.00 . A A . 6 CYS CA 1 1
41 31519 1 1 6 CYS CB C 2.745 5.132 -6.678 1.00 . A A . 6 CYS CB 1 1
41 31520 1 1 6 CYS H H 1.825 7.505 -5.890 1.00 . A A . 6 CYS H 1 1
41 31521 1 1 6 CYS HA H 4.478 6.169 -6.037 1.00 . A A . 6 CYS HA 1 1
41 31522 1 1 6 CYS HB2 H 2.047 5.055 -5.844 1.00 . A A . 6 CYS HB2 1 1
41 31523 1 1 6 CYS HB3 H 2.166 5.154 -7.604 1.00 . A A . 6 CYS HB3 1 1
41 31524 1 1 6 CYS N N 2.827 7.412 -5.765 1.00 . A A . 6 CYS N 1 1
41 31525 1 1 6 CYS O O 4.944 6.382 -8.520 1.00 . A A . 6 CYS O 1 1
41 31526 1 1 6 CYS SG S 3.787 3.650 -6.671 1.00 . A A . 6 CYS SG 1 1
41 31527 1 1 7 CYS C C 4.463 9.731 -9.890 1.00 . A A . 7 CYS C 1 1
41 31528 1 1 7 CYS CA C 3.570 8.483 -9.846 1.00 . A A . 7 CYS CA 1 1
41 31529 1 1 7 CYS CB C 2.205 8.782 -10.482 1.00 . A A . 7 CYS CB 1 1
41 31530 1 1 7 CYS H H 2.595 8.357 -7.938 1.00 . A A . 7 CYS H 1 1
41 31531 1 1 7 CYS HA H 4.056 7.716 -10.445 1.00 . A A . 7 CYS HA 1 1
41 31532 1 1 7 CYS HB2 H 1.592 7.882 -10.448 1.00 . A A . 7 CYS HB2 1 1
41 31533 1 1 7 CYS HB3 H 1.709 9.555 -9.896 1.00 . A A . 7 CYS HB3 1 1
41 31534 1 1 7 CYS N N 3.360 7.974 -8.480 1.00 . A A . 7 CYS N 1 1
41 31535 1 1 7 CYS O O 5.477 9.726 -10.598 1.00 . A A . 7 CYS O 1 1
41 31536 1 1 7 CYS SG S 2.271 9.372 -12.193 1.00 . A A . 7 CYS SG 1 1
41 31537 1 1 8 THR C C 5.997 11.977 -8.162 1.00 . A A . 8 THR C 1 1
41 31538 1 1 8 THR CA C 4.812 12.078 -9.115 1.00 . A A . 8 THR CA 1 1
41 31539 1 1 8 THR CB C 3.863 13.217 -8.724 1.00 . A A . 8 THR CB 1 1
41 31540 1 1 8 THR CG2 C 4.523 14.587 -8.883 1.00 . A A . 8 THR CG2 1 1
41 31541 1 1 8 THR H H 3.254 10.707 -8.595 1.00 . A A . 8 THR H 1 1
41 31542 1 1 8 THR HA H 5.207 12.300 -10.107 1.00 . A A . 8 THR HA 1 1
41 31543 1 1 8 THR HB H 3.549 13.095 -7.687 1.00 . A A . 8 THR HB 1 1
41 31544 1 1 8 THR HG1 H 2.170 13.939 -9.389 1.00 . A A . 8 THR HG1 1 1
41 31545 1 1 8 THR HG21 H 5.380 14.670 -8.214 1.00 . A A . 8 THR HG21 1 1
41 31546 1 1 8 THR HG22 H 3.818 15.376 -8.625 1.00 . A A . 8 THR HG22 1 1
41 31547 1 1 8 THR HG23 H 4.862 14.722 -9.910 1.00 . A A . 8 THR HG23 1 1
41 31548 1 1 8 THR N N 4.090 10.791 -9.157 1.00 . A A . 8 THR N 1 1
41 31549 1 1 8 THR O O 7.117 12.322 -8.527 1.00 . A A . 8 THR O 1 1
41 31550 1 1 8 THR OG1 O 2.734 13.167 -9.574 1.00 . A A . 8 THR OG1 1 1
41 31551 1 1 9 SER C C 6.993 9.321 -6.589 1.00 . A A . 9 SER C 1 1
41 31552 1 1 9 SER CA C 6.803 10.800 -6.159 1.00 . A A . 9 SER CA 1 1
41 31553 1 1 9 SER CB C 6.454 10.981 -4.670 1.00 . A A . 9 SER CB 1 1
41 31554 1 1 9 SER H H 4.794 11.186 -6.765 1.00 . A A . 9 SER H 1 1
41 31555 1 1 9 SER HA H 7.756 11.302 -6.328 1.00 . A A . 9 SER HA 1 1
41 31556 1 1 9 SER HB2 H 6.203 12.026 -4.485 1.00 . A A . 9 SER HB2 1 1
41 31557 1 1 9 SER HB3 H 5.575 10.383 -4.443 1.00 . A A . 9 SER HB3 1 1
41 31558 1 1 9 SER HG H 8.141 11.360 -3.712 1.00 . A A . 9 SER HG 1 1
41 31559 1 1 9 SER N N 5.760 11.435 -6.970 1.00 . A A . 9 SER N 1 1
41 31560 1 1 9 SER O O 6.651 8.947 -7.714 1.00 . A A . 9 SER O 1 1
41 31561 1 1 9 SER OG O 7.524 10.606 -3.809 1.00 . A A . 9 SER OG 1 1
41 31562 1 1 10 ILE C C 7.220 6.160 -4.849 1.00 . A A . 10 ILE C 1 1
41 31563 1 1 10 ILE CA C 7.773 7.034 -5.979 1.00 . A A . 10 ILE CA 1 1
41 31564 1 1 10 ILE CB C 9.274 6.740 -6.224 1.00 . A A . 10 ILE CB 1 1
41 31565 1 1 10 ILE CD1 C 11.674 6.856 -5.261 1.00 . A A . 10 ILE CD1 1 1
41 31566 1 1 10 ILE CG1 C 10.185 7.158 -5.043 1.00 . A A . 10 ILE CG1 1 1
41 31567 1 1 10 ILE CG2 C 9.717 7.383 -7.547 1.00 . A A . 10 ILE CG2 1 1
41 31568 1 1 10 ILE H H 7.746 8.817 -4.794 1.00 . A A . 10 ILE H 1 1
41 31569 1 1 10 ILE HA H 7.230 6.740 -6.879 1.00 . A A . 10 ILE HA 1 1
41 31570 1 1 10 ILE HB H 9.373 5.663 -6.347 1.00 . A A . 10 ILE HB 1 1
41 31571 1 1 10 ILE HD11 H 12.213 6.999 -4.323 1.00 . A A . 10 ILE HD11 1 1
41 31572 1 1 10 ILE HD12 H 11.803 5.827 -5.600 1.00 . A A . 10 ILE HD12 1 1
41 31573 1 1 10 ILE HD13 H 12.083 7.537 -6.008 1.00 . A A . 10 ILE HD13 1 1
41 31574 1 1 10 ILE HG12 H 10.080 8.226 -4.850 1.00 . A A . 10 ILE HG12 1 1
41 31575 1 1 10 ILE HG13 H 9.869 6.616 -4.151 1.00 . A A . 10 ILE HG13 1 1
41 31576 1 1 10 ILE HG21 H 9.788 8.467 -7.438 1.00 . A A . 10 ILE HG21 1 1
41 31577 1 1 10 ILE HG22 H 10.689 6.989 -7.850 1.00 . A A . 10 ILE HG22 1 1
41 31578 1 1 10 ILE HG23 H 8.996 7.145 -8.327 1.00 . A A . 10 ILE HG23 1 1
41 31579 1 1 10 ILE N N 7.550 8.465 -5.727 1.00 . A A . 10 ILE N 1 1
41 31580 1 1 10 ILE O O 7.219 6.553 -3.681 1.00 . A A . 10 ILE O 1 1
41 31581 1 1 11 CYS C C 6.822 2.490 -4.699 1.00 . A A . 11 CYS C 1 1
41 31582 1 1 11 CYS CA C 6.436 3.894 -4.216 1.00 . A A . 11 CYS CA 1 1
41 31583 1 1 11 CYS CB C 4.949 4.003 -3.822 1.00 . A A . 11 CYS CB 1 1
41 31584 1 1 11 CYS H H 6.856 4.670 -6.167 1.00 . A A . 11 CYS H 1 1
41 31585 1 1 11 CYS HA H 7.020 4.072 -3.310 1.00 . A A . 11 CYS HA 1 1
41 31586 1 1 11 CYS HB2 H 4.861 3.697 -2.781 1.00 . A A . 11 CYS HB2 1 1
41 31587 1 1 11 CYS HB3 H 4.635 5.042 -3.860 1.00 . A A . 11 CYS HB3 1 1
41 31588 1 1 11 CYS N N 6.806 4.935 -5.188 1.00 . A A . 11 CYS N 1 1
41 31589 1 1 11 CYS O O 7.200 2.306 -5.857 1.00 . A A . 11 CYS O 1 1
41 31590 1 1 11 CYS SG S 3.742 3.007 -4.742 1.00 . A A . 11 CYS SG 1 1
41 31591 1 1 12 SER C C 6.137 -0.909 -3.931 1.00 . A A . 12 SER C 1 1
41 31592 1 1 12 SER CA C 7.255 0.131 -4.074 1.00 . A A . 12 SER CA 1 1
41 31593 1 1 12 SER CB C 8.414 -0.226 -3.136 1.00 . A A . 12 SER CB 1 1
41 31594 1 1 12 SER H H 6.403 1.712 -2.899 1.00 . A A . 12 SER H 1 1
41 31595 1 1 12 SER HA H 7.625 0.053 -5.096 1.00 . A A . 12 SER HA 1 1
41 31596 1 1 12 SER HB2 H 9.062 0.636 -3.011 1.00 . A A . 12 SER HB2 1 1
41 31597 1 1 12 SER HB3 H 8.027 -0.524 -2.160 1.00 . A A . 12 SER HB3 1 1
41 31598 1 1 12 SER HG H 9.813 -1.615 -3.048 1.00 . A A . 12 SER HG 1 1
41 31599 1 1 12 SER N N 6.792 1.505 -3.805 1.00 . A A . 12 SER N 1 1
41 31600 1 1 12 SER O O 5.092 -0.632 -3.345 1.00 . A A . 12 SER O 1 1
41 31601 1 1 12 SER OG O 9.178 -1.277 -3.707 1.00 . A A . 12 SER OG 1 1
41 31602 1 1 13 LEU C C 4.994 -3.574 -2.913 1.00 . A A . 13 LEU C 1 1
41 31603 1 1 13 LEU CA C 5.426 -3.254 -4.353 1.00 . A A . 13 LEU CA 1 1
41 31604 1 1 13 LEU CB C 6.067 -4.486 -5.022 1.00 . A A . 13 LEU CB 1 1
41 31605 1 1 13 LEU CD1 C 7.087 -5.626 -7.011 1.00 . A A . 13 LEU CD1 1 1
41 31606 1 1 13 LEU CD2 C 5.556 -3.674 -7.415 1.00 . A A . 13 LEU CD2 1 1
41 31607 1 1 13 LEU CG C 6.597 -4.280 -6.459 1.00 . A A . 13 LEU CG 1 1
41 31608 1 1 13 LEU H H 7.301 -2.326 -4.770 1.00 . A A . 13 LEU H 1 1
41 31609 1 1 13 LEU HA H 4.525 -2.980 -4.902 1.00 . A A . 13 LEU HA 1 1
41 31610 1 1 13 LEU HB2 H 6.899 -4.822 -4.398 1.00 . A A . 13 LEU HB2 1 1
41 31611 1 1 13 LEU HB3 H 5.331 -5.284 -5.024 1.00 . A A . 13 LEU HB3 1 1
41 31612 1 1 13 LEU HD11 H 7.864 -6.032 -6.359 1.00 . A A . 13 LEU HD11 1 1
41 31613 1 1 13 LEU HD12 H 7.502 -5.487 -8.012 1.00 . A A . 13 LEU HD12 1 1
41 31614 1 1 13 LEU HD13 H 6.261 -6.336 -7.069 1.00 . A A . 13 LEU HD13 1 1
41 31615 1 1 13 LEU HD21 H 5.982 -3.587 -8.414 1.00 . A A . 13 LEU HD21 1 1
41 31616 1 1 13 LEU HD22 H 5.272 -2.675 -7.080 1.00 . A A . 13 LEU HD22 1 1
41 31617 1 1 13 LEU HD23 H 4.673 -4.310 -7.468 1.00 . A A . 13 LEU HD23 1 1
41 31618 1 1 13 LEU HG H 7.456 -3.608 -6.425 1.00 . A A . 13 LEU HG 1 1
41 31619 1 1 13 LEU N N 6.377 -2.138 -4.405 1.00 . A A . 13 LEU N 1 1
41 31620 1 1 13 LEU O O 3.830 -3.867 -2.647 1.00 . A A . 13 LEU O 1 1
41 31621 1 1 14 TYR C C 4.652 -2.507 0.011 1.00 . A A . 14 TYR C 1 1
41 31622 1 1 14 TYR CA C 5.649 -3.558 -0.524 1.00 . A A . 14 TYR CA 1 1
41 31623 1 1 14 TYR CB C 6.986 -3.435 0.219 1.00 . A A . 14 TYR CB 1 1
41 31624 1 1 14 TYR CD1 C 7.840 -5.821 0.223 1.00 . A A . 14 TYR CD1 1 1
41 31625 1 1 14 TYR CD2 C 9.130 -4.123 -0.954 1.00 . A A . 14 TYR CD2 1 1
41 31626 1 1 14 TYR CE1 C 8.772 -6.803 -0.164 1.00 . A A . 14 TYR CE1 1 1
41 31627 1 1 14 TYR CE2 C 10.070 -5.099 -1.340 1.00 . A A . 14 TYR CE2 1 1
41 31628 1 1 14 TYR CG C 8.013 -4.480 -0.172 1.00 . A A . 14 TYR CG 1 1
41 31629 1 1 14 TYR CZ C 9.893 -6.446 -0.947 1.00 . A A . 14 TYR CZ 1 1
41 31630 1 1 14 TYR H H 6.862 -3.238 -2.257 1.00 . A A . 14 TYR H 1 1
41 31631 1 1 14 TYR HA H 5.221 -4.541 -0.332 1.00 . A A . 14 TYR HA 1 1
41 31632 1 1 14 TYR HB2 H 7.398 -2.442 0.040 1.00 . A A . 14 TYR HB2 1 1
41 31633 1 1 14 TYR HB3 H 6.792 -3.514 1.286 1.00 . A A . 14 TYR HB3 1 1
41 31634 1 1 14 TYR HD1 H 6.981 -6.098 0.819 1.00 . A A . 14 TYR HD1 1 1
41 31635 1 1 14 TYR HD2 H 9.274 -3.096 -1.258 1.00 . A A . 14 TYR HD2 1 1
41 31636 1 1 14 TYR HE1 H 8.630 -7.829 0.142 1.00 . A A . 14 TYR HE1 1 1
41 31637 1 1 14 TYR HE2 H 10.925 -4.826 -1.937 1.00 . A A . 14 TYR HE2 1 1
41 31638 1 1 14 TYR HH H 10.594 -8.274 -0.991 1.00 . A A . 14 TYR HH 1 1
41 31639 1 1 14 TYR N N 5.915 -3.435 -1.962 1.00 . A A . 14 TYR N 1 1
41 31640 1 1 14 TYR O O 3.890 -2.783 0.940 1.00 . A A . 14 TYR O 1 1
41 31641 1 1 14 TYR OH O 10.806 -7.386 -1.320 1.00 . A A . 14 TYR OH 1 1
41 31642 1 1 15 GLN C C 2.351 -0.466 -1.042 1.00 . A A . 15 GLN C 1 1
41 31643 1 1 15 GLN CA C 3.673 -0.247 -0.292 1.00 . A A . 15 GLN CA 1 1
41 31644 1 1 15 GLN CB C 4.270 1.134 -0.633 1.00 . A A . 15 GLN CB 1 1
41 31645 1 1 15 GLN CD C 5.577 1.316 1.565 1.00 . A A . 15 GLN CD 1 1
41 31646 1 1 15 GLN CG C 5.624 1.432 0.039 1.00 . A A . 15 GLN CG 1 1
41 31647 1 1 15 GLN H H 5.248 -1.200 -1.390 1.00 . A A . 15 GLN H 1 1
41 31648 1 1 15 GLN HA H 3.435 -0.265 0.776 1.00 . A A . 15 GLN HA 1 1
41 31649 1 1 15 GLN HB2 H 4.386 1.227 -1.715 1.00 . A A . 15 GLN HB2 1 1
41 31650 1 1 15 GLN HB3 H 3.554 1.899 -0.322 1.00 . A A . 15 GLN HB3 1 1
41 31651 1 1 15 GLN HE21 H 4.642 3.103 1.813 1.00 . A A . 15 GLN HE21 1 1
41 31652 1 1 15 GLN HE22 H 5.005 2.201 3.272 1.00 . A A . 15 GLN HE22 1 1
41 31653 1 1 15 GLN HG2 H 6.383 0.757 -0.354 1.00 . A A . 15 GLN HG2 1 1
41 31654 1 1 15 GLN HG3 H 5.932 2.444 -0.232 1.00 . A A . 15 GLN HG3 1 1
41 31655 1 1 15 GLN N N 4.633 -1.317 -0.596 1.00 . A A . 15 GLN N 1 1
41 31656 1 1 15 GLN NE2 N 5.017 2.282 2.267 1.00 . A A . 15 GLN NE2 1 1
41 31657 1 1 15 GLN O O 1.295 -0.186 -0.480 1.00 . A A . 15 GLN O 1 1
41 31658 1 1 15 GLN OE1 O 6.018 0.338 2.153 1.00 . A A . 15 GLN OE1 1 1
41 31659 1 1 16 LEU C C 0.421 -2.556 -2.208 1.00 . A A . 16 LEU C 1 1
41 31660 1 1 16 LEU CA C 1.162 -1.451 -2.972 1.00 . A A . 16 LEU CA 1 1
41 31661 1 1 16 LEU CB C 1.503 -1.911 -4.402 1.00 . A A . 16 LEU CB 1 1
41 31662 1 1 16 LEU CD1 C 2.241 -1.414 -6.744 1.00 . A A . 16 LEU CD1 1 1
41 31663 1 1 16 LEU CD2 C 1.362 0.472 -5.357 1.00 . A A . 16 LEU CD2 1 1
41 31664 1 1 16 LEU CG C 2.138 -0.849 -5.322 1.00 . A A . 16 LEU CG 1 1
41 31665 1 1 16 LEU H H 3.275 -1.177 -2.703 1.00 . A A . 16 LEU H 1 1
41 31666 1 1 16 LEU HA H 0.475 -0.610 -3.030 1.00 . A A . 16 LEU HA 1 1
41 31667 1 1 16 LEU HB2 H 2.170 -2.769 -4.348 1.00 . A A . 16 LEU HB2 1 1
41 31668 1 1 16 LEU HB3 H 0.579 -2.254 -4.870 1.00 . A A . 16 LEU HB3 1 1
41 31669 1 1 16 LEU HD11 H 2.755 -0.698 -7.384 1.00 . A A . 16 LEU HD11 1 1
41 31670 1 1 16 LEU HD12 H 1.242 -1.595 -7.145 1.00 . A A . 16 LEU HD12 1 1
41 31671 1 1 16 LEU HD13 H 2.804 -2.348 -6.738 1.00 . A A . 16 LEU HD13 1 1
41 31672 1 1 16 LEU HD21 H 1.833 1.147 -6.068 1.00 . A A . 16 LEU HD21 1 1
41 31673 1 1 16 LEU HD22 H 1.381 0.944 -4.374 1.00 . A A . 16 LEU HD22 1 1
41 31674 1 1 16 LEU HD23 H 0.336 0.296 -5.656 1.00 . A A . 16 LEU HD23 1 1
41 31675 1 1 16 LEU HG H 3.147 -0.635 -4.972 1.00 . A A . 16 LEU HG 1 1
41 31676 1 1 16 LEU N N 2.374 -1.026 -2.259 1.00 . A A . 16 LEU N 1 1
41 31677 1 1 16 LEU O O -0.810 -2.549 -2.179 1.00 . A A . 16 LEU O 1 1
41 31678 1 1 17 GLU C C -0.277 -4.063 0.435 1.00 . A A . 17 GLU C 1 1
41 31679 1 1 17 GLU CA C 0.553 -4.558 -0.769 1.00 . A A . 17 GLU CA 1 1
41 31680 1 1 17 GLU CB C 1.646 -5.553 -0.342 1.00 . A A . 17 GLU CB 1 1
41 31681 1 1 17 GLU CD C 1.992 -8.005 0.336 1.00 . A A . 17 GLU CD 1 1
41 31682 1 1 17 GLU CG C 1.026 -6.816 0.277 1.00 . A A . 17 GLU CG 1 1
41 31683 1 1 17 GLU H H 2.150 -3.467 -1.700 1.00 . A A . 17 GLU H 1 1
41 31684 1 1 17 GLU HA H -0.120 -5.090 -1.436 1.00 . A A . 17 GLU HA 1 1
41 31685 1 1 17 GLU HB2 H 2.221 -5.841 -1.220 1.00 . A A . 17 GLU HB2 1 1
41 31686 1 1 17 GLU HB3 H 2.320 -5.081 0.371 1.00 . A A . 17 GLU HB3 1 1
41 31687 1 1 17 GLU HG2 H 0.686 -6.593 1.290 1.00 . A A . 17 GLU HG2 1 1
41 31688 1 1 17 GLU HG3 H 0.154 -7.103 -0.315 1.00 . A A . 17 GLU HG3 1 1
41 31689 1 1 17 GLU N N 1.146 -3.468 -1.554 1.00 . A A . 17 GLU N 1 1
41 31690 1 1 17 GLU O O -1.249 -4.711 0.825 1.00 . A A . 17 GLU O 1 1
41 31691 1 1 17 GLU OE1 O 3.136 -7.855 0.824 1.00 . A A . 17 GLU OE1 1 1
41 31692 1 1 17 GLU OE2 O 1.575 -9.117 -0.069 1.00 . A A . 17 GLU OE2 1 1
41 31693 1 1 18 ASN C C -2.199 -1.951 1.658 1.00 . A A . 18 ASN C 1 1
41 31694 1 1 18 ASN CA C -0.736 -2.249 2.064 1.00 . A A . 18 ASN CA 1 1
41 31695 1 1 18 ASN CB C -0.018 -0.956 2.482 1.00 . A A . 18 ASN CB 1 1
41 31696 1 1 18 ASN CG C -0.691 -0.265 3.663 1.00 . A A . 18 ASN CG 1 1
41 31697 1 1 18 ASN H H 0.832 -2.380 0.618 1.00 . A A . 18 ASN H 1 1
41 31698 1 1 18 ASN HA H -0.754 -2.925 2.921 1.00 . A A . 18 ASN HA 1 1
41 31699 1 1 18 ASN HB2 H 1.013 -1.182 2.756 1.00 . A A . 18 ASN HB2 1 1
41 31700 1 1 18 ASN HB3 H -0.003 -0.270 1.641 1.00 . A A . 18 ASN HB3 1 1
41 31701 1 1 18 ASN HD21 H -1.425 1.225 2.502 1.00 . A A . 18 ASN HD21 1 1
41 31702 1 1 18 ASN HD22 H -1.814 1.310 4.210 1.00 . A A . 18 ASN HD22 1 1
41 31703 1 1 18 ASN N N 0.044 -2.889 0.992 1.00 . A A . 18 ASN N 1 1
41 31704 1 1 18 ASN ND2 N -1.364 0.851 3.436 1.00 . A A . 18 ASN ND2 1 1
41 31705 1 1 18 ASN O O -3.084 -1.884 2.512 1.00 . A A . 18 ASN O 1 1
41 31706 1 1 18 ASN OD1 O -0.615 -0.724 4.799 1.00 . A A . 18 ASN OD1 1 1
41 31707 1 1 19 TYR C C -4.569 -2.713 -0.681 1.00 . A A . 19 TYR C 1 1
41 31708 1 1 19 TYR CA C -3.771 -1.474 -0.215 1.00 . A A . 19 TYR CA 1 1
41 31709 1 1 19 TYR CB C -3.553 -0.472 -1.357 1.00 . A A . 19 TYR CB 1 1
41 31710 1 1 19 TYR CD1 C -3.614 1.676 -0.007 1.00 . A A . 19 TYR CD1 1 1
41 31711 1 1 19 TYR CD2 C -1.644 1.199 -1.356 1.00 . A A . 19 TYR CD2 1 1
41 31712 1 1 19 TYR CE1 C -3.009 2.860 0.464 1.00 . A A . 19 TYR CE1 1 1
41 31713 1 1 19 TYR CE2 C -1.034 2.382 -0.890 1.00 . A A . 19 TYR CE2 1 1
41 31714 1 1 19 TYR CG C -2.929 0.838 -0.909 1.00 . A A . 19 TYR CG 1 1
41 31715 1 1 19 TYR CZ C -1.713 3.215 0.028 1.00 . A A . 19 TYR CZ 1 1
41 31716 1 1 19 TYR H H -1.695 -1.881 -0.302 1.00 . A A . 19 TYR H 1 1
41 31717 1 1 19 TYR HA H -4.382 -0.987 0.547 1.00 . A A . 19 TYR HA 1 1
41 31718 1 1 19 TYR HB2 H -2.933 -0.932 -2.126 1.00 . A A . 19 TYR HB2 1 1
41 31719 1 1 19 TYR HB3 H -4.511 -0.258 -1.815 1.00 . A A . 19 TYR HB3 1 1
41 31720 1 1 19 TYR HD1 H -4.603 1.406 0.338 1.00 . A A . 19 TYR HD1 1 1
41 31721 1 1 19 TYR HD2 H -1.111 0.556 -2.039 1.00 . A A . 19 TYR HD2 1 1
41 31722 1 1 19 TYR HE1 H -3.539 3.499 1.159 1.00 . A A . 19 TYR HE1 1 1
41 31723 1 1 19 TYR HE2 H -0.042 2.645 -1.224 1.00 . A A . 19 TYR HE2 1 1
41 31724 1 1 19 TYR HH H -1.668 4.842 1.112 1.00 . A A . 19 TYR HH 1 1
41 31725 1 1 19 TYR N N -2.458 -1.787 0.354 1.00 . A A . 19 TYR N 1 1
41 31726 1 1 19 TYR O O -5.693 -2.564 -1.161 1.00 . A A . 19 TYR O 1 1
41 31727 1 1 19 TYR OH O -1.114 4.349 0.487 1.00 . A A . 19 TYR OH 1 1
41 31728 1 1 20 CYS C C -5.925 -5.451 0.088 1.00 . A A . 20 CYS C 1 1
41 31729 1 1 20 CYS CA C -4.741 -5.170 -0.863 1.00 . A A . 20 CYS CA 1 1
41 31730 1 1 20 CYS CB C -3.780 -6.363 -0.885 1.00 . A A . 20 CYS CB 1 1
41 31731 1 1 20 CYS H H -3.092 -3.990 -0.159 1.00 . A A . 20 CYS H 1 1
41 31732 1 1 20 CYS HA H -5.156 -5.065 -1.865 1.00 . A A . 20 CYS HA 1 1
41 31733 1 1 20 CYS HB2 H -3.356 -6.495 0.113 1.00 . A A . 20 CYS HB2 1 1
41 31734 1 1 20 CYS HB3 H -4.348 -7.261 -1.131 1.00 . A A . 20 CYS HB3 1 1
41 31735 1 1 20 CYS N N -4.024 -3.927 -0.543 1.00 . A A . 20 CYS N 1 1
41 31736 1 1 20 CYS O O -5.927 -5.032 1.252 1.00 . A A . 20 CYS O 1 1
41 31737 1 1 20 CYS SG S -2.418 -6.250 -2.069 1.00 . A A . 20 CYS SG 1 1
41 31738 1 1 21 ASN C C -8.355 -8.139 0.184 1.00 . A A . 21 ASN C 1 1
41 31739 1 1 21 ASN CA C -8.143 -6.611 0.288 1.00 . A A . 21 ASN CA 1 1
41 31740 1 1 21 ASN CB C -9.313 -5.772 -0.279 1.00 . A A . 21 ASN CB 1 1
41 31741 1 1 21 ASN CG C -10.658 -6.050 0.381 1.00 . A A . 21 ASN CG 1 1
41 31742 1 1 21 ASN H H -6.818 -6.502 -1.375 1.00 . A A . 21 ASN H 1 1
41 31743 1 1 21 ASN HA H -8.052 -6.390 1.350 1.00 . A A . 21 ASN HA 1 1
41 31744 1 1 21 ASN HB2 H -9.093 -4.713 -0.149 1.00 . A A . 21 ASN HB2 1 1
41 31745 1 1 21 ASN HB3 H -9.416 -5.958 -1.348 1.00 . A A . 21 ASN HB3 1 1
41 31746 1 1 21 ASN HD21 H -10.704 -7.895 -0.388 1.00 . A A . 21 ASN HD21 1 1
41 31747 1 1 21 ASN HD22 H -12.114 -7.421 0.580 1.00 . A A . 21 ASN HD22 1 1
41 31748 1 1 21 ASN N N -6.916 -6.201 -0.411 1.00 . A A . 21 ASN N 1 1
41 31749 1 1 21 ASN ND2 N -11.233 -7.207 0.144 1.00 . A A . 21 ASN ND2 1 1
41 31750 1 1 21 ASN O O -7.932 -8.855 1.120 1.00 . A A . 21 ASN O 1 1
41 31751 1 1 21 ASN OXT O -8.946 -8.598 -0.821 1.00 . A A . 21 ASN OXT 1 1
41 31752 1 1 21 ASN OD1 O -11.206 -5.234 1.110 1.00 . A A . 21 ASN OD1 1 1
41 31753 2 2 1 PHE C C 15.138 -1.704 -4.875 1.00 . B B . 1 PHE C 1 1
41 31754 2 2 1 PHE CA C 16.628 -1.643 -5.244 1.00 . B B . 1 PHE CA 1 1
41 31755 2 2 1 PHE CB C 16.844 -0.824 -6.534 1.00 . B B . 1 PHE CB 1 1
41 31756 2 2 1 PHE CD1 C 19.185 0.104 -6.189 1.00 . B B . 1 PHE CD1 1 1
41 31757 2 2 1 PHE CD2 C 18.782 -1.354 -8.097 1.00 . B B . 1 PHE CD2 1 1
41 31758 2 2 1 PHE CE1 C 20.536 0.217 -6.563 1.00 . B B . 1 PHE CE1 1 1
41 31759 2 2 1 PHE CE2 C 20.134 -1.241 -8.468 1.00 . B B . 1 PHE CE2 1 1
41 31760 2 2 1 PHE CG C 18.302 -0.687 -6.951 1.00 . B B . 1 PHE CG 1 1
41 31761 2 2 1 PHE CZ C 21.010 -0.452 -7.704 1.00 . B B . 1 PHE CZ 1 1
41 31762 2 2 1 PHE H1 H 18.191 -2.954 -5.588 1.00 . B B . 1 PHE H1 1 1
41 31763 2 2 1 PHE H2 H 16.737 -3.524 -6.091 1.00 . B B . 1 PHE H2 1 1
41 31764 2 2 1 PHE H3 H 17.098 -3.512 -4.498 1.00 . B B . 1 PHE H3 1 1
41 31765 2 2 1 PHE HA H 17.144 -1.131 -4.430 1.00 . B B . 1 PHE HA 1 1
41 31766 2 2 1 PHE HB2 H 16.277 -1.281 -7.349 1.00 . B B . 1 PHE HB2 1 1
41 31767 2 2 1 PHE HB3 H 16.446 0.180 -6.387 1.00 . B B . 1 PHE HB3 1 1
41 31768 2 2 1 PHE HD1 H 18.828 0.631 -5.313 1.00 . B B . 1 PHE HD1 1 1
41 31769 2 2 1 PHE HD2 H 18.114 -1.960 -8.698 1.00 . B B . 1 PHE HD2 1 1
41 31770 2 2 1 PHE HE1 H 21.211 0.822 -5.971 1.00 . B B . 1 PHE HE1 1 1
41 31771 2 2 1 PHE HE2 H 20.502 -1.754 -9.348 1.00 . B B . 1 PHE HE2 1 1
41 31772 2 2 1 PHE HZ H 22.052 -0.362 -7.993 1.00 . B B . 1 PHE HZ 1 1
41 31773 2 2 1 PHE N N 17.209 -3.007 -5.365 1.00 . B B . 1 PHE N 1 1
41 31774 2 2 1 PHE O O 14.507 -2.750 -5.036 1.00 . B B . 1 PHE O 1 1
41 31775 2 2 2 VAL C C 12.600 0.929 -4.428 1.00 . B B . 2 VAL C 1 1
41 31776 2 2 2 VAL CA C 13.130 -0.456 -4.037 1.00 . B B . 2 VAL CA 1 1
41 31777 2 2 2 VAL CB C 12.847 -0.719 -2.533 1.00 . B B . 2 VAL CB 1 1
41 31778 2 2 2 VAL CG1 C 12.959 -2.213 -2.185 1.00 . B B . 2 VAL CG1 1 1
41 31779 2 2 2 VAL CG2 C 13.747 0.101 -1.590 1.00 . B B . 2 VAL CG2 1 1
41 31780 2 2 2 VAL H H 15.131 0.243 -4.315 1.00 . B B . 2 VAL H 1 1
41 31781 2 2 2 VAL HA H 12.558 -1.184 -4.618 1.00 . B B . 2 VAL HA 1 1
41 31782 2 2 2 VAL HB H 11.813 -0.429 -2.338 1.00 . B B . 2 VAL HB 1 1
41 31783 2 2 2 VAL HG11 H 12.319 -2.802 -2.849 1.00 . B B . 2 VAL HG11 1 1
41 31784 2 2 2 VAL HG12 H 13.989 -2.554 -2.286 1.00 . B B . 2 VAL HG12 1 1
41 31785 2 2 2 VAL HG13 H 12.627 -2.379 -1.159 1.00 . B B . 2 VAL HG13 1 1
41 31786 2 2 2 VAL HG21 H 14.787 -0.210 -1.690 1.00 . B B . 2 VAL HG21 1 1
41 31787 2 2 2 VAL HG22 H 13.669 1.162 -1.818 1.00 . B B . 2 VAL HG22 1 1
41 31788 2 2 2 VAL HG23 H 13.430 -0.057 -0.560 1.00 . B B . 2 VAL HG23 1 1
41 31789 2 2 2 VAL N N 14.561 -0.594 -4.392 1.00 . B B . 2 VAL N 1 1
41 31790 2 2 2 VAL O O 13.357 1.899 -4.460 1.00 . B B . 2 VAL O 1 1
41 31791 2 2 3 ASN C C 10.711 2.519 -6.638 1.00 . B B . 3 ASN C 1 1
41 31792 2 2 3 ASN CA C 10.509 2.154 -5.155 1.00 . B B . 3 ASN CA 1 1
41 31793 2 2 3 ASN CB C 10.672 3.373 -4.243 1.00 . B B . 3 ASN CB 1 1
41 31794 2 2 3 ASN CG C 10.384 3.102 -2.772 1.00 . B B . 3 ASN CG 1 1
41 31795 2 2 3 ASN H H 10.747 0.163 -4.640 1.00 . B B . 3 ASN H 1 1
41 31796 2 2 3 ASN HA H 9.474 1.834 -5.058 1.00 . B B . 3 ASN HA 1 1
41 31797 2 2 3 ASN HB2 H 11.662 3.811 -4.355 1.00 . B B . 3 ASN HB2 1 1
41 31798 2 2 3 ASN HB3 H 9.940 4.086 -4.585 1.00 . B B . 3 ASN HB3 1 1
41 31799 2 2 3 ASN HD21 H 12.350 2.968 -2.310 1.00 . B B . 3 ASN HD21 1 1
41 31800 2 2 3 ASN HD22 H 11.228 2.770 -0.976 1.00 . B B . 3 ASN HD22 1 1
41 31801 2 2 3 ASN N N 11.296 1.002 -4.723 1.00 . B B . 3 ASN N 1 1
41 31802 2 2 3 ASN ND2 N 11.406 2.925 -1.956 1.00 . B B . 3 ASN ND2 1 1
41 31803 2 2 3 ASN O O 11.833 2.556 -7.147 1.00 . B B . 3 ASN O 1 1
41 31804 2 2 3 ASN OD1 O 9.236 3.060 -2.347 1.00 . B B . 3 ASN OD1 1 1
41 31805 2 2 4 GLN C C 8.516 4.256 -8.998 1.00 . B B . 4 GLN C 1 1
41 31806 2 2 4 GLN CA C 9.555 3.149 -8.756 1.00 . B B . 4 GLN CA 1 1
41 31807 2 2 4 GLN CB C 9.187 1.897 -9.585 1.00 . B B . 4 GLN CB 1 1
41 31808 2 2 4 GLN CD C 11.575 1.245 -10.334 1.00 . B B . 4 GLN CD 1 1
41 31809 2 2 4 GLN CG C 10.276 0.812 -9.641 1.00 . B B . 4 GLN CG 1 1
41 31810 2 2 4 GLN H H 8.711 2.745 -6.854 1.00 . B B . 4 GLN H 1 1
41 31811 2 2 4 GLN HA H 10.525 3.532 -9.080 1.00 . B B . 4 GLN HA 1 1
41 31812 2 2 4 GLN HB2 H 8.278 1.461 -9.170 1.00 . B B . 4 GLN HB2 1 1
41 31813 2 2 4 GLN HB3 H 8.958 2.196 -10.614 1.00 . B B . 4 GLN HB3 1 1
41 31814 2 2 4 GLN HE21 H 12.575 -0.408 -9.726 1.00 . B B . 4 GLN HE21 1 1
41 31815 2 2 4 GLN HE22 H 13.481 0.742 -10.701 1.00 . B B . 4 GLN HE22 1 1
41 31816 2 2 4 GLN HG2 H 10.507 0.470 -8.635 1.00 . B B . 4 GLN HG2 1 1
41 31817 2 2 4 GLN HG3 H 9.878 -0.044 -10.189 1.00 . B B . 4 GLN HG3 1 1
41 31818 2 2 4 GLN N N 9.606 2.797 -7.335 1.00 . B B . 4 GLN N 1 1
41 31819 2 2 4 GLN NE2 N 12.627 0.455 -10.244 1.00 . B B . 4 GLN NE2 1 1
41 31820 2 2 4 GLN O O 7.665 4.518 -8.146 1.00 . B B . 4 GLN O 1 1
41 31821 2 2 4 GLN OE1 O 11.668 2.281 -10.983 1.00 . B B . 4 GLN OE1 1 1
41 31822 2 2 5 HIS C C 6.414 4.767 -11.368 1.00 . B B . 5 HIS C 1 1
41 31823 2 2 5 HIS CA C 7.438 5.691 -10.680 1.00 . B B . 5 HIS CA 1 1
41 31824 2 2 5 HIS CB C 7.940 6.753 -11.677 1.00 . B B . 5 HIS CB 1 1
41 31825 2 2 5 HIS CD2 C 10.113 8.004 -11.111 1.00 . B B . 5 HIS CD2 1 1
41 31826 2 2 5 HIS CE1 C 9.291 9.780 -10.116 1.00 . B B . 5 HIS CE1 1 1
41 31827 2 2 5 HIS CG C 8.751 7.871 -11.073 1.00 . B B . 5 HIS CG 1 1
41 31828 2 2 5 HIS H H 9.230 4.576 -10.863 1.00 . B B . 5 HIS H 1 1
41 31829 2 2 5 HIS HA H 6.955 6.201 -9.849 1.00 . B B . 5 HIS HA 1 1
41 31830 2 2 5 HIS HB2 H 8.527 6.271 -12.461 1.00 . B B . 5 HIS HB2 1 1
41 31831 2 2 5 HIS HB3 H 7.074 7.203 -12.160 1.00 . B B . 5 HIS HB3 1 1
41 31832 2 2 5 HIS HD1 H 7.274 9.208 -10.285 1.00 . B B . 5 HIS HD1 1 1
41 31833 2 2 5 HIS HD2 H 10.799 7.293 -11.551 1.00 . B B . 5 HIS HD2 1 1
41 31834 2 2 5 HIS HE1 H 9.198 10.736 -9.610 1.00 . B B . 5 HIS HE1 1 1
41 31835 2 2 5 HIS N N 8.547 4.873 -10.182 1.00 . B B . 5 HIS N 1 1
41 31836 2 2 5 HIS ND1 N 8.255 8.991 -10.446 1.00 . B B . 5 HIS ND1 1 1
41 31837 2 2 5 HIS NE2 N 10.456 9.222 -10.503 1.00 . B B . 5 HIS NE2 1 1
41 31838 2 2 5 HIS O O 6.721 4.131 -12.380 1.00 . B B . 5 HIS O 1 1
41 31839 2 2 6 LEU C C 2.829 4.788 -11.373 1.00 . B B . 6 LEU C 1 1
41 31840 2 2 6 LEU CA C 4.079 3.902 -11.330 1.00 . B B . 6 LEU CA 1 1
41 31841 2 2 6 LEU CB C 3.871 2.683 -10.411 1.00 . B B . 6 LEU CB 1 1
41 31842 2 2 6 LEU CD1 C 4.758 0.626 -9.255 1.00 . B B . 6 LEU CD1 1 1
41 31843 2 2 6 LEU CD2 C 5.191 0.923 -11.706 1.00 . B B . 6 LEU CD2 1 1
41 31844 2 2 6 LEU CG C 5.027 1.655 -10.366 1.00 . B B . 6 LEU CG 1 1
41 31845 2 2 6 LEU H H 5.025 5.245 -9.987 1.00 . B B . 6 LEU H 1 1
41 31846 2 2 6 LEU HA H 4.292 3.560 -12.345 1.00 . B B . 6 LEU HA 1 1
41 31847 2 2 6 LEU HB2 H 3.726 3.060 -9.400 1.00 . B B . 6 LEU HB2 1 1
41 31848 2 2 6 LEU HB3 H 2.958 2.159 -10.715 1.00 . B B . 6 LEU HB3 1 1
41 31849 2 2 6 LEU HD11 H 3.825 0.101 -9.452 1.00 . B B . 6 LEU HD11 1 1
41 31850 2 2 6 LEU HD12 H 4.688 1.133 -8.291 1.00 . B B . 6 LEU HD12 1 1
41 31851 2 2 6 LEU HD13 H 5.576 -0.095 -9.210 1.00 . B B . 6 LEU HD13 1 1
41 31852 2 2 6 LEU HD21 H 4.265 0.410 -11.968 1.00 . B B . 6 LEU HD21 1 1
41 31853 2 2 6 LEU HD22 H 5.993 0.186 -11.632 1.00 . B B . 6 LEU HD22 1 1
41 31854 2 2 6 LEU HD23 H 5.446 1.626 -12.494 1.00 . B B . 6 LEU HD23 1 1
41 31855 2 2 6 LEU HG H 5.959 2.168 -10.125 1.00 . B B . 6 LEU HG 1 1
41 31856 2 2 6 LEU N N 5.198 4.701 -10.826 1.00 . B B . 6 LEU N 1 1
41 31857 2 2 6 LEU O O 2.470 5.412 -10.375 1.00 . B B . 6 LEU O 1 1
41 31858 2 2 7 CYS C C -0.103 5.158 -13.468 1.00 . B B . 7 CYS C 1 1
41 31859 2 2 7 CYS CA C 1.124 5.830 -12.843 1.00 . B B . 7 CYS CA 1 1
41 31860 2 2 7 CYS CB C 1.687 6.866 -13.827 1.00 . B B . 7 CYS CB 1 1
41 31861 2 2 7 CYS H H 2.481 4.280 -13.296 1.00 . B B . 7 CYS H 1 1
41 31862 2 2 7 CYS HA H 0.804 6.343 -11.934 1.00 . B B . 7 CYS HA 1 1
41 31863 2 2 7 CYS HB2 H 1.995 6.339 -14.733 1.00 . B B . 7 CYS HB2 1 1
41 31864 2 2 7 CYS HB3 H 0.893 7.554 -14.120 1.00 . B B . 7 CYS HB3 1 1
41 31865 2 2 7 CYS N N 2.176 4.859 -12.533 1.00 . B B . 7 CYS N 1 1
41 31866 2 2 7 CYS O O 0.031 4.220 -14.254 1.00 . B B . 7 CYS O 1 1
41 31867 2 2 7 CYS SG S 3.104 7.844 -13.251 1.00 . B B . 7 CYS SG 1 1
41 31868 2 2 8 GLY C C -2.879 3.917 -14.021 1.00 . B B . 8 GLY C 1 1
41 31869 2 2 8 GLY CA C -2.555 5.403 -13.843 1.00 . B B . 8 GLY CA 1 1
41 31870 2 2 8 GLY H H -1.286 6.404 -12.450 1.00 . B B . 8 GLY H 1 1
41 31871 2 2 8 GLY HA2 H -3.383 5.870 -13.313 1.00 . B B . 8 GLY HA2 1 1
41 31872 2 2 8 GLY HA3 H -2.501 5.863 -14.829 1.00 . B B . 8 GLY HA3 1 1
41 31873 2 2 8 GLY N N -1.292 5.666 -13.137 1.00 . B B . 8 GLY N 1 1
41 31874 2 2 8 GLY O O -2.917 3.150 -13.061 1.00 . B B . 8 GLY O 1 1
41 31875 2 2 9 SER C C -2.235 1.165 -15.210 1.00 . B B . 9 SER C 1 1
41 31876 2 2 9 SER CA C -3.362 2.115 -15.653 1.00 . B B . 9 SER CA 1 1
41 31877 2 2 9 SER CB C -3.571 2.041 -17.173 1.00 . B B . 9 SER CB 1 1
41 31878 2 2 9 SER H H -2.980 4.170 -16.017 1.00 . B B . 9 SER H 1 1
41 31879 2 2 9 SER HA H -4.279 1.771 -15.170 1.00 . B B . 9 SER HA 1 1
41 31880 2 2 9 SER HB2 H -3.638 0.997 -17.482 1.00 . B B . 9 SER HB2 1 1
41 31881 2 2 9 SER HB3 H -4.518 2.529 -17.413 1.00 . B B . 9 SER HB3 1 1
41 31882 2 2 9 SER HG H -2.699 2.637 -18.835 1.00 . B B . 9 SER HG 1 1
41 31883 2 2 9 SER N N -3.100 3.506 -15.266 1.00 . B B . 9 SER N 1 1
41 31884 2 2 9 SER O O -2.510 0.102 -14.668 1.00 . B B . 9 SER O 1 1
41 31885 2 2 9 SER OG O -2.518 2.693 -17.879 1.00 . B B . 9 SER OG 1 1
41 31886 2 2 10 HIS C C 0.259 0.611 -13.368 1.00 . B B . 10 HIS C 1 1
41 31887 2 2 10 HIS CA C 0.166 0.729 -14.902 1.00 . B B . 10 HIS CA 1 1
41 31888 2 2 10 HIS CB C 1.459 1.285 -15.518 1.00 . B B . 10 HIS CB 1 1
41 31889 2 2 10 HIS CD2 C 2.112 2.144 -17.850 1.00 . B B . 10 HIS CD2 1 1
41 31890 2 2 10 HIS CE1 C 1.171 0.612 -19.117 1.00 . B B . 10 HIS CE1 1 1
41 31891 2 2 10 HIS CG C 1.480 1.248 -17.028 1.00 . B B . 10 HIS CG 1 1
41 31892 2 2 10 HIS H H -0.780 2.456 -15.758 1.00 . B B . 10 HIS H 1 1
41 31893 2 2 10 HIS HA H 0.025 -0.285 -15.273 1.00 . B B . 10 HIS HA 1 1
41 31894 2 2 10 HIS HB2 H 1.604 2.314 -15.186 1.00 . B B . 10 HIS HB2 1 1
41 31895 2 2 10 HIS HB3 H 2.296 0.689 -15.156 1.00 . B B . 10 HIS HB3 1 1
41 31896 2 2 10 HIS HD1 H 0.338 -0.502 -17.536 1.00 . B B . 10 HIS HD1 1 1
41 31897 2 2 10 HIS HD2 H 2.669 3.015 -17.525 1.00 . B B . 10 HIS HD2 1 1
41 31898 2 2 10 HIS HE1 H 0.844 0.034 -19.974 1.00 . B B . 10 HIS HE1 1 1
41 31899 2 2 10 HIS N N -0.966 1.553 -15.339 1.00 . B B . 10 HIS N 1 1
41 31900 2 2 10 HIS ND1 N 0.901 0.296 -17.841 1.00 . B B . 10 HIS ND1 1 1
41 31901 2 2 10 HIS NE2 N 1.914 1.735 -19.179 1.00 . B B . 10 HIS NE2 1 1
41 31902 2 2 10 HIS O O 0.666 -0.436 -12.860 1.00 . B B . 10 HIS O 1 1
41 31903 2 2 11 LEU C C -1.509 0.595 -10.787 1.00 . B B . 11 LEU C 1 1
41 31904 2 2 11 LEU CA C -0.357 1.539 -11.159 1.00 . B B . 11 LEU CA 1 1
41 31905 2 2 11 LEU CB C -0.529 2.956 -10.581 1.00 . B B . 11 LEU CB 1 1
41 31906 2 2 11 LEU CD1 C 0.458 2.384 -8.288 1.00 . B B . 11 LEU CD1 1 1
41 31907 2 2 11 LEU CD2 C -0.793 4.507 -8.635 1.00 . B B . 11 LEU CD2 1 1
41 31908 2 2 11 LEU CG C -0.701 3.035 -9.053 1.00 . B B . 11 LEU CG 1 1
41 31909 2 2 11 LEU H H -0.497 2.466 -13.094 1.00 . B B . 11 LEU H 1 1
41 31910 2 2 11 LEU HA H 0.550 1.103 -10.741 1.00 . B B . 11 LEU HA 1 1
41 31911 2 2 11 LEU HB2 H 0.343 3.542 -10.858 1.00 . B B . 11 LEU HB2 1 1
41 31912 2 2 11 LEU HB3 H -1.398 3.428 -11.041 1.00 . B B . 11 LEU HB3 1 1
41 31913 2 2 11 LEU HD11 H 0.472 1.307 -8.458 1.00 . B B . 11 LEU HD11 1 1
41 31914 2 2 11 LEU HD12 H 0.321 2.559 -7.219 1.00 . B B . 11 LEU HD12 1 1
41 31915 2 2 11 LEU HD13 H 1.405 2.821 -8.606 1.00 . B B . 11 LEU HD13 1 1
41 31916 2 2 11 LEU HD21 H -1.582 4.999 -9.203 1.00 . B B . 11 LEU HD21 1 1
41 31917 2 2 11 LEU HD22 H 0.151 5.016 -8.829 1.00 . B B . 11 LEU HD22 1 1
41 31918 2 2 11 LEU HD23 H -1.025 4.583 -7.569 1.00 . B B . 11 LEU HD23 1 1
41 31919 2 2 11 LEU HG H -1.627 2.537 -8.774 1.00 . B B . 11 LEU HG 1 1
41 31920 2 2 11 LEU N N -0.189 1.627 -12.617 1.00 . B B . 11 LEU N 1 1
41 31921 2 2 11 LEU O O -1.340 -0.243 -9.903 1.00 . B B . 11 LEU O 1 1
41 31922 2 2 12 VAL C C -3.367 -1.710 -11.653 1.00 . B B . 12 VAL C 1 1
41 31923 2 2 12 VAL CA C -3.776 -0.259 -11.335 1.00 . B B . 12 VAL CA 1 1
41 31924 2 2 12 VAL CB C -4.989 0.190 -12.186 1.00 . B B . 12 VAL CB 1 1
41 31925 2 2 12 VAL CG1 C -6.107 -0.865 -12.290 1.00 . B B . 12 VAL CG1 1 1
41 31926 2 2 12 VAL CG2 C -5.611 1.472 -11.613 1.00 . B B . 12 VAL CG2 1 1
41 31927 2 2 12 VAL H H -2.706 1.435 -12.167 1.00 . B B . 12 VAL H 1 1
41 31928 2 2 12 VAL HA H -4.078 -0.231 -10.290 1.00 . B B . 12 VAL HA 1 1
41 31929 2 2 12 VAL HB H -4.644 0.409 -13.195 1.00 . B B . 12 VAL HB 1 1
41 31930 2 2 12 VAL HG11 H -6.946 -0.467 -12.861 1.00 . B B . 12 VAL HG11 1 1
41 31931 2 2 12 VAL HG12 H -5.743 -1.755 -12.801 1.00 . B B . 12 VAL HG12 1 1
41 31932 2 2 12 VAL HG13 H -6.453 -1.133 -11.292 1.00 . B B . 12 VAL HG13 1 1
41 31933 2 2 12 VAL HG21 H -6.013 1.278 -10.618 1.00 . B B . 12 VAL HG21 1 1
41 31934 2 2 12 VAL HG22 H -4.860 2.260 -11.546 1.00 . B B . 12 VAL HG22 1 1
41 31935 2 2 12 VAL HG23 H -6.413 1.823 -12.264 1.00 . B B . 12 VAL HG23 1 1
41 31936 2 2 12 VAL N N -2.640 0.675 -11.490 1.00 . B B . 12 VAL N 1 1
41 31937 2 2 12 VAL O O -3.744 -2.624 -10.918 1.00 . B B . 12 VAL O 1 1
41 31938 2 2 13 GLU C C -1.032 -3.725 -11.949 1.00 . B B . 13 GLU C 1 1
41 31939 2 2 13 GLU CA C -1.989 -3.227 -13.044 1.00 . B B . 13 GLU CA 1 1
41 31940 2 2 13 GLU CB C -1.244 -3.139 -14.384 1.00 . B B . 13 GLU CB 1 1
41 31941 2 2 13 GLU CD C -1.394 -2.954 -16.912 1.00 . B B . 13 GLU CD 1 1
41 31942 2 2 13 GLU CG C -2.182 -3.090 -15.599 1.00 . B B . 13 GLU CG 1 1
41 31943 2 2 13 GLU H H -2.344 -1.144 -13.310 1.00 . B B . 13 GLU H 1 1
41 31944 2 2 13 GLU HA H -2.789 -3.962 -13.142 1.00 . B B . 13 GLU HA 1 1
41 31945 2 2 13 GLU HB2 H -0.601 -2.262 -14.386 1.00 . B B . 13 GLU HB2 1 1
41 31946 2 2 13 GLU HB3 H -0.611 -4.017 -14.485 1.00 . B B . 13 GLU HB3 1 1
41 31947 2 2 13 GLU HG2 H -2.775 -4.005 -15.618 1.00 . B B . 13 GLU HG2 1 1
41 31948 2 2 13 GLU HG3 H -2.878 -2.258 -15.509 1.00 . B B . 13 GLU HG3 1 1
41 31949 2 2 13 GLU N N -2.566 -1.928 -12.702 1.00 . B B . 13 GLU N 1 1
41 31950 2 2 13 GLU O O -1.140 -4.872 -11.527 1.00 . B B . 13 GLU O 1 1
41 31951 2 2 13 GLU OE1 O -0.704 -1.926 -17.114 1.00 . B B . 13 GLU OE1 1 1
41 31952 2 2 13 GLU OE2 O -1.462 -3.878 -17.759 1.00 . B B . 13 GLU OE2 1 1
41 31953 2 2 14 ALA C C 0.085 -3.649 -9.090 1.00 . B B . 14 ALA C 1 1
41 31954 2 2 14 ALA CA C 0.812 -3.242 -10.390 1.00 . B B . 14 ALA CA 1 1
41 31955 2 2 14 ALA CB C 1.790 -2.078 -10.174 1.00 . B B . 14 ALA CB 1 1
41 31956 2 2 14 ALA H H -0.053 -1.944 -11.847 1.00 . B B . 14 ALA H 1 1
41 31957 2 2 14 ALA HA H 1.384 -4.111 -10.721 1.00 . B B . 14 ALA HA 1 1
41 31958 2 2 14 ALA HB1 H 2.546 -2.367 -9.446 1.00 . B B . 14 ALA HB1 1 1
41 31959 2 2 14 ALA HB2 H 2.290 -1.835 -11.115 1.00 . B B . 14 ALA HB2 1 1
41 31960 2 2 14 ALA HB3 H 1.262 -1.194 -9.814 1.00 . B B . 14 ALA HB3 1 1
41 31961 2 2 14 ALA N N -0.128 -2.876 -11.450 1.00 . B B . 14 ALA N 1 1
41 31962 2 2 14 ALA O O 0.403 -4.695 -8.520 1.00 . B B . 14 ALA O 1 1
41 31963 2 2 15 LEU C C -2.442 -4.607 -7.733 1.00 . B B . 15 LEU C 1 1
41 31964 2 2 15 LEU CA C -1.803 -3.227 -7.538 1.00 . B B . 15 LEU CA 1 1
41 31965 2 2 15 LEU CB C -2.875 -2.128 -7.382 1.00 . B B . 15 LEU CB 1 1
41 31966 2 2 15 LEU CD1 C -3.248 0.349 -7.024 1.00 . B B . 15 LEU CD1 1 1
41 31967 2 2 15 LEU CD2 C -2.286 -1.029 -5.175 1.00 . B B . 15 LEU CD2 1 1
41 31968 2 2 15 LEU CG C -2.349 -0.851 -6.701 1.00 . B B . 15 LEU CG 1 1
41 31969 2 2 15 LEU H H -1.134 -2.038 -9.188 1.00 . B B . 15 LEU H 1 1
41 31970 2 2 15 LEU HA H -1.204 -3.290 -6.630 1.00 . B B . 15 LEU HA 1 1
41 31971 2 2 15 LEU HB2 H -3.264 -1.879 -8.372 1.00 . B B . 15 LEU HB2 1 1
41 31972 2 2 15 LEU HB3 H -3.702 -2.525 -6.793 1.00 . B B . 15 LEU HB3 1 1
41 31973 2 2 15 LEU HD11 H -3.292 0.501 -8.102 1.00 . B B . 15 LEU HD11 1 1
41 31974 2 2 15 LEU HD12 H -2.839 1.244 -6.558 1.00 . B B . 15 LEU HD12 1 1
41 31975 2 2 15 LEU HD13 H -4.256 0.172 -6.652 1.00 . B B . 15 LEU HD13 1 1
41 31976 2 2 15 LEU HD21 H -3.288 -1.188 -4.771 1.00 . B B . 15 LEU HD21 1 1
41 31977 2 2 15 LEU HD22 H -1.865 -0.136 -4.716 1.00 . B B . 15 LEU HD22 1 1
41 31978 2 2 15 LEU HD23 H -1.668 -1.886 -4.916 1.00 . B B . 15 LEU HD23 1 1
41 31979 2 2 15 LEU HG H -1.346 -0.630 -7.073 1.00 . B B . 15 LEU HG 1 1
41 31980 2 2 15 LEU N N -0.930 -2.886 -8.667 1.00 . B B . 15 LEU N 1 1
41 31981 2 2 15 LEU O O -2.255 -5.493 -6.903 1.00 . B B . 15 LEU O 1 1
41 31982 2 2 16 TYR C C -2.725 -7.294 -9.160 1.00 . B B . 16 TYR C 1 1
41 31983 2 2 16 TYR CA C -3.730 -6.130 -9.193 1.00 . B B . 16 TYR CA 1 1
41 31984 2 2 16 TYR CB C -4.408 -6.026 -10.568 1.00 . B B . 16 TYR CB 1 1
41 31985 2 2 16 TYR CD1 C -6.079 -7.930 -10.472 1.00 . B B . 16 TYR CD1 1 1
41 31986 2 2 16 TYR CD2 C -4.321 -7.997 -12.162 1.00 . B B . 16 TYR CD2 1 1
41 31987 2 2 16 TYR CE1 C -6.566 -9.172 -10.926 1.00 . B B . 16 TYR CE1 1 1
41 31988 2 2 16 TYR CE2 C -4.804 -9.233 -12.622 1.00 . B B . 16 TYR CE2 1 1
41 31989 2 2 16 TYR CG C -4.956 -7.342 -11.085 1.00 . B B . 16 TYR CG 1 1
41 31990 2 2 16 TYR CZ C -5.929 -9.830 -12.004 1.00 . B B . 16 TYR CZ 1 1
41 31991 2 2 16 TYR H H -3.219 -4.080 -9.532 1.00 . B B . 16 TYR H 1 1
41 31992 2 2 16 TYR HA H -4.497 -6.344 -8.450 1.00 . B B . 16 TYR HA 1 1
41 31993 2 2 16 TYR HB2 H -5.225 -5.307 -10.506 1.00 . B B . 16 TYR HB2 1 1
41 31994 2 2 16 TYR HB3 H -3.687 -5.635 -11.291 1.00 . B B . 16 TYR HB3 1 1
41 31995 2 2 16 TYR HD1 H -6.566 -7.435 -9.641 1.00 . B B . 16 TYR HD1 1 1
41 31996 2 2 16 TYR HD2 H -3.454 -7.551 -12.628 1.00 . B B . 16 TYR HD2 1 1
41 31997 2 2 16 TYR HE1 H -7.423 -9.621 -10.447 1.00 . B B . 16 TYR HE1 1 1
41 31998 2 2 16 TYR HE2 H -4.311 -9.734 -13.446 1.00 . B B . 16 TYR HE2 1 1
41 31999 2 2 16 TYR HH H -7.158 -11.350 -11.953 1.00 . B B . 16 TYR HH 1 1
41 32000 2 2 16 TYR N N -3.119 -4.834 -8.865 1.00 . B B . 16 TYR N 1 1
41 32001 2 2 16 TYR O O -3.022 -8.354 -8.611 1.00 . B B . 16 TYR O 1 1
41 32002 2 2 16 TYR OH O -6.391 -11.032 -12.452 1.00 . B B . 16 TYR OH 1 1
41 32003 2 2 17 LEU C C 0.219 -8.380 -8.417 1.00 . B B . 17 LEU C 1 1
41 32004 2 2 17 LEU CA C -0.463 -8.118 -9.765 1.00 . B B . 17 LEU CA 1 1
41 32005 2 2 17 LEU CB C 0.565 -7.727 -10.845 1.00 . B B . 17 LEU CB 1 1
41 32006 2 2 17 LEU CD1 C 1.040 -7.147 -13.247 1.00 . B B . 17 LEU CD1 1 1
41 32007 2 2 17 LEU CD2 C -0.216 -9.257 -12.743 1.00 . B B . 17 LEU CD2 1 1
41 32008 2 2 17 LEU CG C 0.033 -7.808 -12.295 1.00 . B B . 17 LEU CG 1 1
41 32009 2 2 17 LEU H H -1.360 -6.198 -10.152 1.00 . B B . 17 LEU H 1 1
41 32010 2 2 17 LEU HA H -0.922 -9.064 -10.038 1.00 . B B . 17 LEU HA 1 1
41 32011 2 2 17 LEU HB2 H 0.905 -6.709 -10.645 1.00 . B B . 17 LEU HB2 1 1
41 32012 2 2 17 LEU HB3 H 1.435 -8.381 -10.764 1.00 . B B . 17 LEU HB3 1 1
41 32013 2 2 17 LEU HD11 H 1.196 -6.107 -12.961 1.00 . B B . 17 LEU HD11 1 1
41 32014 2 2 17 LEU HD12 H 0.661 -7.170 -14.270 1.00 . B B . 17 LEU HD12 1 1
41 32015 2 2 17 LEU HD13 H 1.995 -7.672 -13.210 1.00 . B B . 17 LEU HD13 1 1
41 32016 2 2 17 LEU HD21 H 0.702 -9.840 -12.654 1.00 . B B . 17 LEU HD21 1 1
41 32017 2 2 17 LEU HD22 H -0.551 -9.273 -13.780 1.00 . B B . 17 LEU HD22 1 1
41 32018 2 2 17 LEU HD23 H -0.993 -9.716 -12.132 1.00 . B B . 17 LEU HD23 1 1
41 32019 2 2 17 LEU HG H -0.911 -7.269 -12.370 1.00 . B B . 17 LEU HG 1 1
41 32020 2 2 17 LEU N N -1.516 -7.093 -9.696 1.00 . B B . 17 LEU N 1 1
41 32021 2 2 17 LEU O O 0.570 -9.524 -8.129 1.00 . B B . 17 LEU O 1 1
41 32022 2 2 18 VAL C C -0.177 -8.234 -5.320 1.00 . B B . 18 VAL C 1 1
41 32023 2 2 18 VAL CA C 0.852 -7.504 -6.185 1.00 . B B . 18 VAL CA 1 1
41 32024 2 2 18 VAL CB C 1.215 -6.130 -5.570 1.00 . B B . 18 VAL CB 1 1
41 32025 2 2 18 VAL CG1 C 1.398 -6.155 -4.043 1.00 . B B . 18 VAL CG1 1 1
41 32026 2 2 18 VAL CG2 C 2.527 -5.617 -6.187 1.00 . B B . 18 VAL CG2 1 1
41 32027 2 2 18 VAL H H 0.094 -6.442 -7.912 1.00 . B B . 18 VAL H 1 1
41 32028 2 2 18 VAL HA H 1.756 -8.113 -6.211 1.00 . B B . 18 VAL HA 1 1
41 32029 2 2 18 VAL HB H 0.414 -5.424 -5.797 1.00 . B B . 18 VAL HB 1 1
41 32030 2 2 18 VAL HG11 H 1.719 -5.173 -3.695 1.00 . B B . 18 VAL HG11 1 1
41 32031 2 2 18 VAL HG12 H 0.457 -6.392 -3.548 1.00 . B B . 18 VAL HG12 1 1
41 32032 2 2 18 VAL HG13 H 2.148 -6.900 -3.771 1.00 . B B . 18 VAL HG13 1 1
41 32033 2 2 18 VAL HG21 H 2.457 -5.573 -7.273 1.00 . B B . 18 VAL HG21 1 1
41 32034 2 2 18 VAL HG22 H 2.748 -4.619 -5.812 1.00 . B B . 18 VAL HG22 1 1
41 32035 2 2 18 VAL HG23 H 3.348 -6.282 -5.923 1.00 . B B . 18 VAL HG23 1 1
41 32036 2 2 18 VAL N N 0.362 -7.362 -7.570 1.00 . B B . 18 VAL N 1 1
41 32037 2 2 18 VAL O O 0.176 -9.133 -4.558 1.00 . B B . 18 VAL O 1 1
41 32038 2 2 19 CYS C C -2.945 -9.847 -5.046 1.00 . B B . 19 CYS C 1 1
41 32039 2 2 19 CYS CA C -2.528 -8.429 -4.620 1.00 . B B . 19 CYS CA 1 1
41 32040 2 2 19 CYS CB C -3.696 -7.434 -4.598 1.00 . B B . 19 CYS CB 1 1
41 32041 2 2 19 CYS H H -1.683 -7.117 -6.088 1.00 . B B . 19 CYS H 1 1
41 32042 2 2 19 CYS HA H -2.153 -8.520 -3.600 1.00 . B B . 19 CYS HA 1 1
41 32043 2 2 19 CYS HB2 H -4.057 -7.273 -5.613 1.00 . B B . 19 CYS HB2 1 1
41 32044 2 2 19 CYS HB3 H -4.514 -7.849 -4.020 1.00 . B B . 19 CYS HB3 1 1
41 32045 2 2 19 CYS N N -1.456 -7.873 -5.448 1.00 . B B . 19 CYS N 1 1
41 32046 2 2 19 CYS O O -3.235 -10.675 -4.182 1.00 . B B . 19 CYS O 1 1
41 32047 2 2 19 CYS SG S -3.270 -5.824 -3.869 1.00 . B B . 19 CYS SG 1 1
41 32048 2 2 20 GLY C C -4.545 -11.970 -6.742 1.00 . B B . 20 GLY C 1 1
41 32049 2 2 20 GLY CA C -3.096 -11.506 -6.889 1.00 . B B . 20 GLY CA 1 1
41 32050 2 2 20 GLY H H -2.660 -9.419 -6.998 1.00 . B B . 20 GLY H 1 1
41 32051 2 2 20 GLY HA2 H -2.841 -11.517 -7.947 1.00 . B B . 20 GLY HA2 1 1
41 32052 2 2 20 GLY HA3 H -2.446 -12.210 -6.366 1.00 . B B . 20 GLY HA3 1 1
41 32053 2 2 20 GLY N N -2.891 -10.158 -6.344 1.00 . B B . 20 GLY N 1 1
41 32054 2 2 20 GLY O O -5.440 -11.432 -7.394 1.00 . B B . 20 GLY O 1 1
41 32055 2 2 21 GLU C C -6.899 -12.427 -4.684 1.00 . B B . 21 GLU C 1 1
41 32056 2 2 21 GLU CA C -6.114 -13.456 -5.530 1.00 . B B . 21 GLU CA 1 1
41 32057 2 2 21 GLU CB C -5.957 -14.794 -4.785 1.00 . B B . 21 GLU CB 1 1
41 32058 2 2 21 GLU CD C -7.046 -16.915 -3.937 1.00 . B B . 21 GLU CD 1 1
41 32059 2 2 21 GLU CG C -7.287 -15.518 -4.532 1.00 . B B . 21 GLU CG 1 1
41 32060 2 2 21 GLU H H -3.983 -13.375 -5.412 1.00 . B B . 21 GLU H 1 1
41 32061 2 2 21 GLU HA H -6.673 -13.644 -6.452 1.00 . B B . 21 GLU HA 1 1
41 32062 2 2 21 GLU HB2 H -5.324 -15.452 -5.386 1.00 . B B . 21 GLU HB2 1 1
41 32063 2 2 21 GLU HB3 H -5.461 -14.617 -3.828 1.00 . B B . 21 GLU HB3 1 1
41 32064 2 2 21 GLU HG2 H -7.899 -14.938 -3.839 1.00 . B B . 21 GLU HG2 1 1
41 32065 2 2 21 GLU HG3 H -7.833 -15.612 -5.474 1.00 . B B . 21 GLU HG3 1 1
41 32066 2 2 21 GLU N N -4.776 -12.971 -5.889 1.00 . B B . 21 GLU N 1 1
41 32067 2 2 21 GLU O O -8.132 -12.387 -4.732 1.00 . B B . 21 GLU O 1 1
41 32068 2 2 21 GLU OE1 O -6.918 -17.031 -2.694 1.00 . B B . 21 GLU OE1 1 1
41 32069 2 2 21 GLU OE2 O -6.984 -17.903 -4.704 1.00 . B B . 21 GLU OE2 1 1
41 32070 2 2 22 ARG C C -7.258 -9.335 -4.048 1.00 . B B . 22 ARG C 1 1
41 32071 2 2 22 ARG CA C -6.772 -10.474 -3.137 1.00 . B B . 22 ARG CA 1 1
41 32072 2 2 22 ARG CB C -5.731 -9.933 -2.140 1.00 . B B . 22 ARG CB 1 1
41 32073 2 2 22 ARG CD C -3.950 -10.493 -0.398 1.00 . B B . 22 ARG CD 1 1
41 32074 2 2 22 ARG CG C -5.183 -10.994 -1.164 1.00 . B B . 22 ARG CG 1 1
41 32075 2 2 22 ARG CZ C -1.533 -10.062 -0.890 1.00 . B B . 22 ARG CZ 1 1
41 32076 2 2 22 ARG H H -5.184 -11.620 -3.978 1.00 . B B . 22 ARG H 1 1
41 32077 2 2 22 ARG HA H -7.623 -10.858 -2.572 1.00 . B B . 22 ARG HA 1 1
41 32078 2 2 22 ARG HB2 H -4.905 -9.498 -2.696 1.00 . B B . 22 ARG HB2 1 1
41 32079 2 2 22 ARG HB3 H -6.182 -9.127 -1.562 1.00 . B B . 22 ARG HB3 1 1
41 32080 2 2 22 ARG HD2 H -4.175 -9.523 0.048 1.00 . B B . 22 ARG HD2 1 1
41 32081 2 2 22 ARG HD3 H -3.733 -11.207 0.399 1.00 . B B . 22 ARG HD3 1 1
41 32082 2 2 22 ARG HE H -2.896 -10.632 -2.247 1.00 . B B . 22 ARG HE 1 1
41 32083 2 2 22 ARG HG2 H -5.968 -11.254 -0.449 1.00 . B B . 22 ARG HG2 1 1
41 32084 2 2 22 ARG HG3 H -4.902 -11.903 -1.700 1.00 . B B . 22 ARG HG3 1 1
41 32085 2 2 22 ARG HH11 H -1.909 -9.788 1.085 1.00 . B B . 22 ARG HH11 1 1
41 32086 2 2 22 ARG HH12 H -0.249 -9.545 0.553 1.00 . B B . 22 ARG HH12 1 1
41 32087 2 2 22 ARG HH21 H -0.665 -10.248 -2.725 1.00 . B B . 22 ARG HH21 1 1
41 32088 2 2 22 ARG HH22 H 0.376 -9.757 -1.397 1.00 . B B . 22 ARG HH22 1 1
41 32089 2 2 22 ARG N N -6.192 -11.567 -3.933 1.00 . B B . 22 ARG N 1 1
41 32090 2 2 22 ARG NE N -2.764 -10.390 -1.273 1.00 . B B . 22 ARG NE 1 1
41 32091 2 2 22 ARG NH1 N -1.221 -9.764 0.351 1.00 . B B . 22 ARG NH1 1 1
41 32092 2 2 22 ARG NH2 N -0.542 -10.026 -1.748 1.00 . B B . 22 ARG NH2 1 1
41 32093 2 2 22 ARG O O -6.708 -9.121 -5.134 1.00 . B B . 22 ARG O 1 1
41 32094 2 2 23 GLY C C -7.664 -6.163 -3.908 1.00 . B B . 23 GLY C 1 1
41 32095 2 2 23 GLY CA C -8.653 -7.289 -4.215 1.00 . B B . 23 GLY CA 1 1
41 32096 2 2 23 GLY H H -8.597 -8.758 -2.655 1.00 . B B . 23 GLY H 1 1
41 32097 2 2 23 GLY HA2 H -8.699 -7.406 -5.299 1.00 . B B . 23 GLY HA2 1 1
41 32098 2 2 23 GLY HA3 H -9.636 -6.995 -3.842 1.00 . B B . 23 GLY HA3 1 1
41 32099 2 2 23 GLY N N -8.243 -8.557 -3.586 1.00 . B B . 23 GLY N 1 1
41 32100 2 2 23 GLY O O -6.634 -6.394 -3.272 1.00 . B B . 23 GLY O 1 1
41 32101 2 2 24 PHE C C -7.931 -2.445 -4.051 1.00 . B B . 24 PHE C 1 1
41 32102 2 2 24 PHE CA C -7.136 -3.759 -4.098 1.00 . B B . 24 PHE CA 1 1
41 32103 2 2 24 PHE CB C -6.011 -3.692 -5.148 1.00 . B B . 24 PHE CB 1 1
41 32104 2 2 24 PHE CD1 C -6.823 -4.554 -7.389 1.00 . B B . 24 PHE CD1 1 1
41 32105 2 2 24 PHE CD2 C -6.541 -2.151 -7.095 1.00 . B B . 24 PHE CD2 1 1
41 32106 2 2 24 PHE CE1 C -7.254 -4.342 -8.711 1.00 . B B . 24 PHE CE1 1 1
41 32107 2 2 24 PHE CE2 C -6.961 -1.941 -8.420 1.00 . B B . 24 PHE CE2 1 1
41 32108 2 2 24 PHE CG C -6.472 -3.459 -6.575 1.00 . B B . 24 PHE CG 1 1
41 32109 2 2 24 PHE CZ C -7.321 -3.036 -9.226 1.00 . B B . 24 PHE CZ 1 1
41 32110 2 2 24 PHE H H -8.830 -4.805 -4.856 1.00 . B B . 24 PHE H 1 1
41 32111 2 2 24 PHE HA H -6.663 -3.869 -3.123 1.00 . B B . 24 PHE HA 1 1
41 32112 2 2 24 PHE HB2 H -5.318 -2.894 -4.865 1.00 . B B . 24 PHE HB2 1 1
41 32113 2 2 24 PHE HB3 H -5.450 -4.627 -5.125 1.00 . B B . 24 PHE HB3 1 1
41 32114 2 2 24 PHE HD1 H -6.763 -5.561 -7.000 1.00 . B B . 24 PHE HD1 1 1
41 32115 2 2 24 PHE HD2 H -6.272 -1.309 -6.479 1.00 . B B . 24 PHE HD2 1 1
41 32116 2 2 24 PHE HE1 H -7.535 -5.181 -9.331 1.00 . B B . 24 PHE HE1 1 1
41 32117 2 2 24 PHE HE2 H -7.019 -0.935 -8.816 1.00 . B B . 24 PHE HE2 1 1
41 32118 2 2 24 PHE HZ H -7.651 -2.876 -10.244 1.00 . B B . 24 PHE HZ 1 1
41 32119 2 2 24 PHE N N -7.976 -4.936 -4.332 1.00 . B B . 24 PHE N 1 1
41 32120 2 2 24 PHE O O -8.939 -2.280 -4.744 1.00 . B B . 24 PHE O 1 1
41 32121 2 2 25 PHE C C -7.078 0.754 -4.162 1.00 . B B . 25 PHE C 1 1
41 32122 2 2 25 PHE CA C -7.885 -0.115 -3.183 1.00 . B B . 25 PHE CA 1 1
41 32123 2 2 25 PHE CB C -7.749 0.385 -1.734 1.00 . B B . 25 PHE CB 1 1
41 32124 2 2 25 PHE CD1 C -9.448 2.240 -1.452 1.00 . B B . 25 PHE CD1 1 1
41 32125 2 2 25 PHE CD2 C -7.081 2.820 -1.475 1.00 . B B . 25 PHE CD2 1 1
41 32126 2 2 25 PHE CE1 C -9.774 3.597 -1.279 1.00 . B B . 25 PHE CE1 1 1
41 32127 2 2 25 PHE CE2 C -7.409 4.177 -1.305 1.00 . B B . 25 PHE CE2 1 1
41 32128 2 2 25 PHE CG C -8.099 1.847 -1.538 1.00 . B B . 25 PHE CG 1 1
41 32129 2 2 25 PHE CZ C -8.756 4.566 -1.201 1.00 . B B . 25 PHE CZ 1 1
41 32130 2 2 25 PHE H H -6.640 -1.746 -2.673 1.00 . B B . 25 PHE H 1 1
41 32131 2 2 25 PHE HA H -8.939 -0.060 -3.463 1.00 . B B . 25 PHE HA 1 1
41 32132 2 2 25 PHE HB2 H -8.398 -0.216 -1.093 1.00 . B B . 25 PHE HB2 1 1
41 32133 2 2 25 PHE HB3 H -6.726 0.221 -1.394 1.00 . B B . 25 PHE HB3 1 1
41 32134 2 2 25 PHE HD1 H -10.235 1.501 -1.509 1.00 . B B . 25 PHE HD1 1 1
41 32135 2 2 25 PHE HD2 H -6.044 2.529 -1.555 1.00 . B B . 25 PHE HD2 1 1
41 32136 2 2 25 PHE HE1 H -10.812 3.894 -1.199 1.00 . B B . 25 PHE HE1 1 1
41 32137 2 2 25 PHE HE2 H -6.624 4.915 -1.242 1.00 . B B . 25 PHE HE2 1 1
41 32138 2 2 25 PHE HZ H -9.011 5.608 -1.051 1.00 . B B . 25 PHE HZ 1 1
41 32139 2 2 25 PHE N N -7.442 -1.502 -3.241 1.00 . B B . 25 PHE N 1 1
41 32140 2 2 25 PHE O O -5.882 0.541 -4.371 1.00 . B B . 25 PHE O 1 1
41 32141 2 2 26 TYR C C -7.999 4.021 -5.742 1.00 . B B . 26 TYR C 1 1
41 32142 2 2 26 TYR CA C -7.171 2.723 -5.686 1.00 . B B . 26 TYR CA 1 1
41 32143 2 2 26 TYR CB C -7.086 2.069 -7.075 1.00 . B B . 26 TYR CB 1 1
41 32144 2 2 26 TYR CD1 C -5.243 3.234 -8.364 1.00 . B B . 26 TYR CD1 1 1
41 32145 2 2 26 TYR CD2 C -7.556 3.651 -9.004 1.00 . B B . 26 TYR CD2 1 1
41 32146 2 2 26 TYR CE1 C -4.799 4.101 -9.380 1.00 . B B . 26 TYR CE1 1 1
41 32147 2 2 26 TYR CE2 C -7.121 4.529 -10.016 1.00 . B B . 26 TYR CE2 1 1
41 32148 2 2 26 TYR CG C -6.619 2.999 -8.176 1.00 . B B . 26 TYR CG 1 1
41 32149 2 2 26 TYR CZ C -5.740 4.753 -10.211 1.00 . B B . 26 TYR CZ 1 1
41 32150 2 2 26 TYR H H -8.711 1.882 -4.484 1.00 . B B . 26 TYR H 1 1
41 32151 2 2 26 TYR HA H -6.165 2.979 -5.357 1.00 . B B . 26 TYR HA 1 1
41 32152 2 2 26 TYR HB2 H -6.414 1.214 -7.029 1.00 . B B . 26 TYR HB2 1 1
41 32153 2 2 26 TYR HB3 H -8.075 1.685 -7.339 1.00 . B B . 26 TYR HB3 1 1
41 32154 2 2 26 TYR HD1 H -4.523 2.739 -7.730 1.00 . B B . 26 TYR HD1 1 1
41 32155 2 2 26 TYR HD2 H -8.616 3.480 -8.866 1.00 . B B . 26 TYR HD2 1 1
41 32156 2 2 26 TYR HE1 H -3.743 4.257 -9.539 1.00 . B B . 26 TYR HE1 1 1
41 32157 2 2 26 TYR HE2 H -7.836 5.025 -10.656 1.00 . B B . 26 TYR HE2 1 1
41 32158 2 2 26 TYR HH H -4.353 5.652 -11.240 1.00 . B B . 26 TYR HH 1 1
41 32159 2 2 26 TYR N N -7.737 1.764 -4.730 1.00 . B B . 26 TYR N 1 1
41 32160 2 2 26 TYR O O -9.235 3.967 -5.733 1.00 . B B . 26 TYR O 1 1
41 32161 2 2 26 TYR OH O -5.317 5.586 -11.203 1.00 . B B . 26 TYR OH 1 1
41 32162 2 2 27 THR C C -6.879 7.573 -6.391 1.00 . B B . 27 THR C 1 1
41 32163 2 2 27 THR CA C -7.927 6.514 -5.997 1.00 . B B . 27 THR CA 1 1
41 32164 2 2 27 THR CB C -8.718 6.914 -4.737 1.00 . B B . 27 THR CB 1 1
41 32165 2 2 27 THR CG2 C -7.844 7.228 -3.524 1.00 . B B . 27 THR CG2 1 1
41 32166 2 2 27 THR H H -6.310 5.127 -5.855 1.00 . B B . 27 THR H 1 1
41 32167 2 2 27 THR HA H -8.660 6.437 -6.798 1.00 . B B . 27 THR HA 1 1
41 32168 2 2 27 THR HB H -9.406 6.109 -4.471 1.00 . B B . 27 THR HB 1 1
41 32169 2 2 27 THR HG1 H -10.039 8.274 -4.279 1.00 . B B . 27 THR HG1 1 1
41 32170 2 2 27 THR HG21 H -8.477 7.373 -2.649 1.00 . B B . 27 THR HG21 1 1
41 32171 2 2 27 THR HG22 H -7.275 8.138 -3.693 1.00 . B B . 27 THR HG22 1 1
41 32172 2 2 27 THR HG23 H -7.165 6.398 -3.329 1.00 . B B . 27 THR HG23 1 1
41 32173 2 2 27 THR N N -7.320 5.176 -5.848 1.00 . B B . 27 THR N 1 1
41 32174 2 2 27 THR O O -5.761 7.527 -5.855 1.00 . B B . 27 THR O 1 1
41 32175 2 2 27 THR OG1 O -9.479 8.056 -5.045 1.00 . B B . 27 THR OG1 1 1
41 32176 2 2 28 PRO C C -6.495 10.783 -6.610 1.00 . B B . 28 PRO C 1 1
41 32177 2 2 28 PRO CA C -6.347 9.652 -7.639 1.00 . B B . 28 PRO CA 1 1
41 32178 2 2 28 PRO CB C -6.802 10.096 -9.035 1.00 . B B . 28 PRO CB 1 1
41 32179 2 2 28 PRO CD C -8.375 8.514 -8.172 1.00 . B B . 28 PRO CD 1 1
41 32180 2 2 28 PRO CG C -8.297 9.794 -9.008 1.00 . B B . 28 PRO CG 1 1
41 32181 2 2 28 PRO HA H -5.302 9.353 -7.672 1.00 . B B . 28 PRO HA 1 1
41 32182 2 2 28 PRO HB2 H -6.606 11.148 -9.231 1.00 . B B . 28 PRO HB2 1 1
41 32183 2 2 28 PRO HB3 H -6.322 9.476 -9.794 1.00 . B B . 28 PRO HB3 1 1
41 32184 2 2 28 PRO HD2 H -9.298 8.511 -7.592 1.00 . B B . 28 PRO HD2 1 1
41 32185 2 2 28 PRO HD3 H -8.342 7.646 -8.831 1.00 . B B . 28 PRO HD3 1 1
41 32186 2 2 28 PRO HG2 H -8.827 10.598 -8.491 1.00 . B B . 28 PRO HG2 1 1
41 32187 2 2 28 PRO HG3 H -8.704 9.648 -10.009 1.00 . B B . 28 PRO HG3 1 1
41 32188 2 2 28 PRO N N -7.199 8.512 -7.309 1.00 . B B . 28 PRO N 1 1
41 32189 2 2 28 PRO O O -7.371 10.753 -5.744 1.00 . B B . 28 PRO O 1 1
41 32190 2 2 29 LYS C C -7.072 13.798 -6.116 1.00 . B B . 29 LYS C 1 1
41 32191 2 2 29 LYS CA C -5.743 13.029 -5.909 1.00 . B B . 29 LYS CA 1 1
41 32192 2 2 29 LYS CB C -4.497 13.915 -6.138 1.00 . B B . 29 LYS CB 1 1
41 32193 2 2 29 LYS CD C -3.118 15.335 -7.761 1.00 . B B . 29 LYS CD 1 1
41 32194 2 2 29 LYS CE C -3.170 16.641 -6.955 1.00 . B B . 29 LYS CE 1 1
41 32195 2 2 29 LYS CG C -4.372 14.470 -7.568 1.00 . B B . 29 LYS CG 1 1
41 32196 2 2 29 LYS H H -4.959 11.792 -7.465 1.00 . B B . 29 LYS H 1 1
41 32197 2 2 29 LYS HA H -5.727 12.716 -4.865 1.00 . B B . 29 LYS HA 1 1
41 32198 2 2 29 LYS HB2 H -4.542 14.744 -5.430 1.00 . B B . 29 LYS HB2 1 1
41 32199 2 2 29 LYS HB3 H -3.606 13.328 -5.905 1.00 . B B . 29 LYS HB3 1 1
41 32200 2 2 29 LYS HD2 H -2.238 14.759 -7.472 1.00 . B B . 29 LYS HD2 1 1
41 32201 2 2 29 LYS HD3 H -3.031 15.579 -8.824 1.00 . B B . 29 LYS HD3 1 1
41 32202 2 2 29 LYS HE2 H -4.044 17.217 -7.269 1.00 . B B . 29 LYS HE2 1 1
41 32203 2 2 29 LYS HE3 H -3.283 16.397 -5.896 1.00 . B B . 29 LYS HE3 1 1
41 32204 2 2 29 LYS HG2 H -4.320 13.638 -8.272 1.00 . B B . 29 LYS HG2 1 1
41 32205 2 2 29 LYS HG3 H -5.247 15.074 -7.813 1.00 . B B . 29 LYS HG3 1 1
41 32206 2 2 29 LYS HZ1 H -1.795 17.682 -8.112 1.00 . B B . 29 LYS HZ1 1 1
41 32207 2 2 29 LYS HZ2 H -1.122 16.921 -6.819 1.00 . B B . 29 LYS HZ2 1 1
41 32208 2 2 29 LYS HZ3 H -1.976 18.302 -6.608 1.00 . B B . 29 LYS HZ3 1 1
41 32209 2 2 29 LYS N N -5.647 11.811 -6.726 1.00 . B B . 29 LYS N 1 1
41 32210 2 2 29 LYS NZ N -1.937 17.444 -7.140 1.00 . B B . 29 LYS NZ 1 1
41 32211 2 2 29 LYS O O -7.650 13.789 -7.210 1.00 . B B . 29 LYS O 1 1
41 32212 2 2 30 THR C C -8.882 16.136 -3.753 1.00 . B B . 30 THR C 1 1
41 32213 2 2 30 THR CA C -8.817 15.235 -4.992 1.00 . B B . 30 THR CA 1 1
41 32214 2 2 30 THR CB C -10.021 14.282 -5.090 1.00 . B B . 30 THR CB 1 1
41 32215 2 2 30 THR CG2 C -10.135 13.271 -3.945 1.00 . B B . 30 THR CG2 1 1
41 32216 2 2 30 THR H H -6.983 14.473 -4.224 1.00 . B B . 30 THR H 1 1
41 32217 2 2 30 THR HA H -8.871 15.894 -5.860 1.00 . B B . 30 THR HA 1 1
41 32218 2 2 30 THR HB H -9.938 13.721 -6.022 1.00 . B B . 30 THR HB 1 1
41 32219 2 2 30 THR HG1 H -11.946 14.428 -5.346 1.00 . B B . 30 THR HG1 1 1
41 32220 2 2 30 THR HG21 H -9.229 12.673 -3.887 1.00 . B B . 30 THR HG21 1 1
41 32221 2 2 30 THR HG22 H -10.972 12.599 -4.129 1.00 . B B . 30 THR HG22 1 1
41 32222 2 2 30 THR HG23 H -10.293 13.780 -2.998 1.00 . B B . 30 THR HG23 1 1
41 32223 2 2 30 THR N N -7.533 14.495 -5.068 1.00 . B B . 30 THR N 1 1
41 32224 2 2 30 THR O O -8.431 15.700 -2.668 1.00 . B B . 30 THR O 1 1
41 32225 2 2 30 THR OXT O -9.296 17.311 -3.878 1.00 . B B . 30 THR OXT 1 1
41 32226 2 2 30 THR OG1 O -11.211 15.036 -5.150 1.00 . B B . 30 THR OG1 1 1
42 32227 1 1 1 GLY C C -2.770 8.568 -3.412 1.00 . A A . 1 GLY C 1 1
42 32228 1 1 1 GLY CA C -3.835 8.919 -2.388 1.00 . A A . 1 GLY CA 1 1
42 32229 1 1 1 GLY H1 H -3.960 10.911 -2.864 1.00 . A A . 1 GLY H1 1 1
42 32230 1 1 1 GLY H2 H -2.881 10.597 -1.670 1.00 . A A . 1 GLY H2 1 1
42 32231 1 1 1 GLY H3 H -4.497 10.572 -1.350 1.00 . A A . 1 GLY H3 1 1
42 32232 1 1 1 GLY HA2 H -3.677 8.312 -1.496 1.00 . A A . 1 GLY HA2 1 1
42 32233 1 1 1 GLY HA3 H -4.812 8.681 -2.811 1.00 . A A . 1 GLY HA3 1 1
42 32234 1 1 1 GLY N N -3.788 10.355 -2.039 1.00 . A A . 1 GLY N 1 1
42 32235 1 1 1 GLY O O -2.021 9.432 -3.873 1.00 . A A . 1 GLY O 1 1
42 32236 1 1 2 ILE C C -1.526 7.100 -6.019 1.00 . A A . 2 ILE C 1 1
42 32237 1 1 2 ILE CA C -1.503 6.772 -4.528 1.00 . A A . 2 ILE CA 1 1
42 32238 1 1 2 ILE CB C -1.264 5.269 -4.272 1.00 . A A . 2 ILE CB 1 1
42 32239 1 1 2 ILE CD1 C -2.142 2.880 -4.614 1.00 . A A . 2 ILE CD1 1 1
42 32240 1 1 2 ILE CG1 C -2.463 4.376 -4.656 1.00 . A A . 2 ILE CG1 1 1
42 32241 1 1 2 ILE CG2 C -0.866 5.096 -2.798 1.00 . A A . 2 ILE CG2 1 1
42 32242 1 1 2 ILE H H -3.342 6.626 -3.391 1.00 . A A . 2 ILE H 1 1
42 32243 1 1 2 ILE HA H -0.609 7.286 -4.168 1.00 . A A . 2 ILE HA 1 1
42 32244 1 1 2 ILE HB H -0.410 4.962 -4.878 1.00 . A A . 2 ILE HB 1 1
42 32245 1 1 2 ILE HD11 H -3.012 2.311 -4.933 1.00 . A A . 2 ILE HD11 1 1
42 32246 1 1 2 ILE HD12 H -1.309 2.656 -5.279 1.00 . A A . 2 ILE HD12 1 1
42 32247 1 1 2 ILE HD13 H -1.890 2.570 -3.603 1.00 . A A . 2 ILE HD13 1 1
42 32248 1 1 2 ILE HG12 H -3.292 4.564 -3.979 1.00 . A A . 2 ILE HG12 1 1
42 32249 1 1 2 ILE HG13 H -2.790 4.625 -5.665 1.00 . A A . 2 ILE HG13 1 1
42 32250 1 1 2 ILE HG21 H -1.719 5.314 -2.159 1.00 . A A . 2 ILE HG21 1 1
42 32251 1 1 2 ILE HG22 H -0.523 4.078 -2.620 1.00 . A A . 2 ILE HG22 1 1
42 32252 1 1 2 ILE HG23 H -0.050 5.777 -2.552 1.00 . A A . 2 ILE HG23 1 1
42 32253 1 1 2 ILE N N -2.658 7.288 -3.765 1.00 . A A . 2 ILE N 1 1
42 32254 1 1 2 ILE O O -0.456 7.172 -6.607 1.00 . A A . 2 ILE O 1 1
42 32255 1 1 3 VAL C C -1.958 8.980 -8.381 1.00 . A A . 3 VAL C 1 1
42 32256 1 1 3 VAL CA C -2.774 7.721 -8.057 1.00 . A A . 3 VAL CA 1 1
42 32257 1 1 3 VAL CB C -4.238 7.893 -8.518 1.00 . A A . 3 VAL CB 1 1
42 32258 1 1 3 VAL CG1 C -4.390 8.482 -9.933 1.00 . A A . 3 VAL CG1 1 1
42 32259 1 1 3 VAL CG2 C -4.960 6.537 -8.514 1.00 . A A . 3 VAL CG2 1 1
42 32260 1 1 3 VAL H H -3.535 7.292 -6.057 1.00 . A A . 3 VAL H 1 1
42 32261 1 1 3 VAL HA H -2.328 6.901 -8.619 1.00 . A A . 3 VAL HA 1 1
42 32262 1 1 3 VAL HB H -4.737 8.568 -7.820 1.00 . A A . 3 VAL HB 1 1
42 32263 1 1 3 VAL HG11 H -4.028 9.511 -9.954 1.00 . A A . 3 VAL HG11 1 1
42 32264 1 1 3 VAL HG12 H -3.832 7.884 -10.653 1.00 . A A . 3 VAL HG12 1 1
42 32265 1 1 3 VAL HG13 H -5.444 8.501 -10.216 1.00 . A A . 3 VAL HG13 1 1
42 32266 1 1 3 VAL HG21 H -4.842 6.044 -7.553 1.00 . A A . 3 VAL HG21 1 1
42 32267 1 1 3 VAL HG22 H -6.024 6.681 -8.704 1.00 . A A . 3 VAL HG22 1 1
42 32268 1 1 3 VAL HG23 H -4.545 5.891 -9.287 1.00 . A A . 3 VAL HG23 1 1
42 32269 1 1 3 VAL N N -2.685 7.368 -6.621 1.00 . A A . 3 VAL N 1 1
42 32270 1 1 3 VAL O O -1.294 9.026 -9.418 1.00 . A A . 3 VAL O 1 1
42 32271 1 1 4 GLU C C 0.358 10.700 -7.039 1.00 . A A . 4 GLU C 1 1
42 32272 1 1 4 GLU CA C -1.031 11.099 -7.557 1.00 . A A . 4 GLU CA 1 1
42 32273 1 1 4 GLU CB C -1.582 12.308 -6.786 1.00 . A A . 4 GLU CB 1 1
42 32274 1 1 4 GLU CD C -2.571 13.489 -8.833 1.00 . A A . 4 GLU CD 1 1
42 32275 1 1 4 GLU CG C -2.837 12.913 -7.432 1.00 . A A . 4 GLU CG 1 1
42 32276 1 1 4 GLU H H -2.520 9.863 -6.649 1.00 . A A . 4 GLU H 1 1
42 32277 1 1 4 GLU HA H -0.911 11.395 -8.600 1.00 . A A . 4 GLU HA 1 1
42 32278 1 1 4 GLU HB2 H -1.820 12.005 -5.763 1.00 . A A . 4 GLU HB2 1 1
42 32279 1 1 4 GLU HB3 H -0.817 13.080 -6.732 1.00 . A A . 4 GLU HB3 1 1
42 32280 1 1 4 GLU HG2 H -3.622 12.157 -7.480 1.00 . A A . 4 GLU HG2 1 1
42 32281 1 1 4 GLU HG3 H -3.191 13.722 -6.791 1.00 . A A . 4 GLU HG3 1 1
42 32282 1 1 4 GLU N N -1.952 9.966 -7.479 1.00 . A A . 4 GLU N 1 1
42 32283 1 1 4 GLU O O 1.329 10.815 -7.787 1.00 . A A . 4 GLU O 1 1
42 32284 1 1 4 GLU OE1 O -1.929 14.562 -8.936 1.00 . A A . 4 GLU OE1 1 1
42 32285 1 1 4 GLU OE2 O -3.020 12.885 -9.836 1.00 . A A . 4 GLU OE2 1 1
42 32286 1 1 5 GLN C C 2.741 9.115 -5.818 1.00 . A A . 5 GLN C 1 1
42 32287 1 1 5 GLN CA C 1.761 10.068 -5.109 1.00 . A A . 5 GLN CA 1 1
42 32288 1 1 5 GLN CB C 1.511 9.628 -3.655 1.00 . A A . 5 GLN CB 1 1
42 32289 1 1 5 GLN CD C 2.505 9.293 -1.342 1.00 . A A . 5 GLN CD 1 1
42 32290 1 1 5 GLN CG C 2.787 9.675 -2.795 1.00 . A A . 5 GLN CG 1 1
42 32291 1 1 5 GLN H H -0.375 10.082 -5.247 1.00 . A A . 5 GLN H 1 1
42 32292 1 1 5 GLN HA H 2.247 11.044 -5.095 1.00 . A A . 5 GLN HA 1 1
42 32293 1 1 5 GLN HB2 H 0.772 10.295 -3.207 1.00 . A A . 5 GLN HB2 1 1
42 32294 1 1 5 GLN HB3 H 1.116 8.612 -3.646 1.00 . A A . 5 GLN HB3 1 1
42 32295 1 1 5 GLN HE21 H 2.494 7.303 -1.723 1.00 . A A . 5 GLN HE21 1 1
42 32296 1 1 5 GLN HE22 H 2.199 7.785 -0.060 1.00 . A A . 5 GLN HE22 1 1
42 32297 1 1 5 GLN HG2 H 3.528 8.981 -3.195 1.00 . A A . 5 GLN HG2 1 1
42 32298 1 1 5 GLN HG3 H 3.207 10.678 -2.827 1.00 . A A . 5 GLN HG3 1 1
42 32299 1 1 5 GLN N N 0.468 10.209 -5.794 1.00 . A A . 5 GLN N 1 1
42 32300 1 1 5 GLN NE2 N 2.383 8.019 -1.023 1.00 . A A . 5 GLN NE2 1 1
42 32301 1 1 5 GLN O O 3.926 9.439 -5.915 1.00 . A A . 5 GLN O 1 1
42 32302 1 1 5 GLN OE1 O 2.367 10.133 -0.461 1.00 . A A . 5 GLN OE1 1 1
42 32303 1 1 6 CYS C C 3.547 7.625 -8.469 1.00 . A A . 6 CYS C 1 1
42 32304 1 1 6 CYS CA C 3.129 7.053 -7.112 1.00 . A A . 6 CYS CA 1 1
42 32305 1 1 6 CYS CB C 2.392 5.730 -7.343 1.00 . A A . 6 CYS CB 1 1
42 32306 1 1 6 CYS H H 1.280 7.771 -6.312 1.00 . A A . 6 CYS H 1 1
42 32307 1 1 6 CYS HA H 4.049 6.862 -6.559 1.00 . A A . 6 CYS HA 1 1
42 32308 1 1 6 CYS HB2 H 1.372 5.933 -7.660 1.00 . A A . 6 CYS HB2 1 1
42 32309 1 1 6 CYS HB3 H 2.878 5.223 -8.173 1.00 . A A . 6 CYS HB3 1 1
42 32310 1 1 6 CYS N N 2.277 7.973 -6.345 1.00 . A A . 6 CYS N 1 1
42 32311 1 1 6 CYS O O 4.533 7.178 -9.056 1.00 . A A . 6 CYS O 1 1
42 32312 1 1 6 CYS SG S 2.367 4.564 -5.958 1.00 . A A . 6 CYS SG 1 1
42 32313 1 1 7 CYS C C 4.063 10.419 -10.125 1.00 . A A . 7 CYS C 1 1
42 32314 1 1 7 CYS CA C 3.104 9.227 -10.286 1.00 . A A . 7 CYS CA 1 1
42 32315 1 1 7 CYS CB C 1.778 9.598 -10.960 1.00 . A A . 7 CYS CB 1 1
42 32316 1 1 7 CYS H H 2.029 8.946 -8.454 1.00 . A A . 7 CYS H 1 1
42 32317 1 1 7 CYS HA H 3.605 8.500 -10.930 1.00 . A A . 7 CYS HA 1 1
42 32318 1 1 7 CYS HB2 H 1.099 8.750 -10.878 1.00 . A A . 7 CYS HB2 1 1
42 32319 1 1 7 CYS HB3 H 1.327 10.436 -10.434 1.00 . A A . 7 CYS HB3 1 1
42 32320 1 1 7 CYS N N 2.805 8.598 -8.999 1.00 . A A . 7 CYS N 1 1
42 32321 1 1 7 CYS O O 5.021 10.535 -10.896 1.00 . A A . 7 CYS O 1 1
42 32322 1 1 7 CYS SG S 1.925 10.017 -12.719 1.00 . A A . 7 CYS SG 1 1
42 32323 1 1 8 THR C C 5.978 12.119 -8.018 1.00 . A A . 8 THR C 1 1
42 32324 1 1 8 THR CA C 4.695 12.437 -8.784 1.00 . A A . 8 THR CA 1 1
42 32325 1 1 8 THR CB C 3.887 13.487 -8.008 1.00 . A A . 8 THR CB 1 1
42 32326 1 1 8 THR CG2 C 2.686 13.996 -8.807 1.00 . A A . 8 THR CG2 1 1
42 32327 1 1 8 THR H H 3.057 11.090 -8.498 1.00 . A A . 8 THR H 1 1
42 32328 1 1 8 THR HA H 5.012 12.895 -9.722 1.00 . A A . 8 THR HA 1 1
42 32329 1 1 8 THR HB H 4.538 14.337 -7.787 1.00 . A A . 8 THR HB 1 1
42 32330 1 1 8 THR HG1 H 3.002 13.648 -6.279 1.00 . A A . 8 THR HG1 1 1
42 32331 1 1 8 THR HG21 H 3.025 14.390 -9.765 1.00 . A A . 8 THR HG21 1 1
42 32332 1 1 8 THR HG22 H 2.196 14.795 -8.254 1.00 . A A . 8 THR HG22 1 1
42 32333 1 1 8 THR HG23 H 1.965 13.197 -8.980 1.00 . A A . 8 THR HG23 1 1
42 32334 1 1 8 THR N N 3.868 11.251 -9.092 1.00 . A A . 8 THR N 1 1
42 32335 1 1 8 THR O O 6.905 12.927 -8.037 1.00 . A A . 8 THR O 1 1
42 32336 1 1 8 THR OG1 O 3.423 12.937 -6.794 1.00 . A A . 8 THR OG1 1 1
42 32337 1 1 9 SER C C 7.433 8.988 -6.662 1.00 . A A . 9 SER C 1 1
42 32338 1 1 9 SER CA C 7.241 10.517 -6.605 1.00 . A A . 9 SER CA 1 1
42 32339 1 1 9 SER CB C 7.099 11.016 -5.151 1.00 . A A . 9 SER CB 1 1
42 32340 1 1 9 SER H H 5.275 10.336 -7.356 1.00 . A A . 9 SER H 1 1
42 32341 1 1 9 SER HA H 8.145 10.962 -7.017 1.00 . A A . 9 SER HA 1 1
42 32342 1 1 9 SER HB2 H 8.045 10.876 -4.633 1.00 . A A . 9 SER HB2 1 1
42 32343 1 1 9 SER HB3 H 6.883 12.085 -5.164 1.00 . A A . 9 SER HB3 1 1
42 32344 1 1 9 SER HG H 5.319 10.165 -5.006 1.00 . A A . 9 SER HG 1 1
42 32345 1 1 9 SER N N 6.078 10.952 -7.386 1.00 . A A . 9 SER N 1 1
42 32346 1 1 9 SER O O 6.592 8.254 -7.188 1.00 . A A . 9 SER O 1 1
42 32347 1 1 9 SER OG O 6.082 10.344 -4.415 1.00 . A A . 9 SER OG 1 1
42 32348 1 1 10 ILE C C 7.930 6.451 -4.883 1.00 . A A . 10 ILE C 1 1
42 32349 1 1 10 ILE CA C 8.803 7.043 -5.999 1.00 . A A . 10 ILE CA 1 1
42 32350 1 1 10 ILE CB C 10.310 6.760 -5.775 1.00 . A A . 10 ILE CB 1 1
42 32351 1 1 10 ILE CD1 C 12.633 6.954 -6.925 1.00 . A A . 10 ILE CD1 1 1
42 32352 1 1 10 ILE CG1 C 11.119 7.175 -7.027 1.00 . A A . 10 ILE CG1 1 1
42 32353 1 1 10 ILE CG2 C 10.556 5.276 -5.443 1.00 . A A . 10 ILE CG2 1 1
42 32354 1 1 10 ILE H H 9.182 9.132 -5.675 1.00 . A A . 10 ILE H 1 1
42 32355 1 1 10 ILE HA H 8.503 6.561 -6.931 1.00 . A A . 10 ILE HA 1 1
42 32356 1 1 10 ILE HB H 10.653 7.356 -4.926 1.00 . A A . 10 ILE HB 1 1
42 32357 1 1 10 ILE HD11 H 12.868 5.886 -6.940 1.00 . A A . 10 ILE HD11 1 1
42 32358 1 1 10 ILE HD12 H 13.128 7.422 -7.777 1.00 . A A . 10 ILE HD12 1 1
42 32359 1 1 10 ILE HD13 H 13.015 7.399 -6.005 1.00 . A A . 10 ILE HD13 1 1
42 32360 1 1 10 ILE HG12 H 10.751 6.613 -7.890 1.00 . A A . 10 ILE HG12 1 1
42 32361 1 1 10 ILE HG13 H 10.961 8.237 -7.217 1.00 . A A . 10 ILE HG13 1 1
42 32362 1 1 10 ILE HG21 H 10.020 4.989 -4.539 1.00 . A A . 10 ILE HG21 1 1
42 32363 1 1 10 ILE HG22 H 10.228 4.654 -6.273 1.00 . A A . 10 ILE HG22 1 1
42 32364 1 1 10 ILE HG23 H 11.614 5.097 -5.255 1.00 . A A . 10 ILE HG23 1 1
42 32365 1 1 10 ILE N N 8.546 8.488 -6.119 1.00 . A A . 10 ILE N 1 1
42 32366 1 1 10 ILE O O 7.961 6.930 -3.745 1.00 . A A . 10 ILE O 1 1
42 32367 1 1 11 CYS C C 6.928 3.069 -4.295 1.00 . A A . 11 CYS C 1 1
42 32368 1 1 11 CYS CA C 6.490 4.538 -4.219 1.00 . A A . 11 CYS CA 1 1
42 32369 1 1 11 CYS CB C 4.975 4.699 -4.413 1.00 . A A . 11 CYS CB 1 1
42 32370 1 1 11 CYS H H 7.237 5.033 -6.148 1.00 . A A . 11 CYS H 1 1
42 32371 1 1 11 CYS HA H 6.729 4.884 -3.215 1.00 . A A . 11 CYS HA 1 1
42 32372 1 1 11 CYS HB2 H 4.462 4.262 -3.553 1.00 . A A . 11 CYS HB2 1 1
42 32373 1 1 11 CYS HB3 H 4.737 5.760 -4.424 1.00 . A A . 11 CYS HB3 1 1
42 32374 1 1 11 CYS N N 7.209 5.370 -5.190 1.00 . A A . 11 CYS N 1 1
42 32375 1 1 11 CYS O O 7.504 2.619 -5.287 1.00 . A A . 11 CYS O 1 1
42 32376 1 1 11 CYS SG S 4.296 3.920 -5.897 1.00 . A A . 11 CYS SG 1 1
42 32377 1 1 12 SER C C 6.040 -0.084 -3.171 1.00 . A A . 12 SER C 1 1
42 32378 1 1 12 SER CA C 7.175 0.941 -3.048 1.00 . A A . 12 SER CA 1 1
42 32379 1 1 12 SER CB C 7.837 0.816 -1.665 1.00 . A A . 12 SER CB 1 1
42 32380 1 1 12 SER H H 6.152 2.726 -2.472 1.00 . A A . 12 SER H 1 1
42 32381 1 1 12 SER HA H 7.930 0.708 -3.799 1.00 . A A . 12 SER HA 1 1
42 32382 1 1 12 SER HB2 H 7.073 0.920 -0.893 1.00 . A A . 12 SER HB2 1 1
42 32383 1 1 12 SER HB3 H 8.296 -0.172 -1.572 1.00 . A A . 12 SER HB3 1 1
42 32384 1 1 12 SER HG H 9.071 1.856 -0.529 1.00 . A A . 12 SER HG 1 1
42 32385 1 1 12 SER N N 6.676 2.316 -3.230 1.00 . A A . 12 SER N 1 1
42 32386 1 1 12 SER O O 4.892 0.216 -2.837 1.00 . A A . 12 SER O 1 1
42 32387 1 1 12 SER OG O 8.830 1.818 -1.476 1.00 . A A . 12 SER OG 1 1
42 32388 1 1 13 LEU C C 4.607 -2.689 -2.384 1.00 . A A . 13 LEU C 1 1
42 32389 1 1 13 LEU CA C 5.324 -2.386 -3.708 1.00 . A A . 13 LEU CA 1 1
42 32390 1 1 13 LEU CB C 5.982 -3.658 -4.269 1.00 . A A . 13 LEU CB 1 1
42 32391 1 1 13 LEU CD1 C 7.063 -4.912 -6.156 1.00 . A A . 13 LEU CD1 1 1
42 32392 1 1 13 LEU CD2 C 5.836 -2.788 -6.710 1.00 . A A . 13 LEU CD2 1 1
42 32393 1 1 13 LEU CG C 6.675 -3.516 -5.645 1.00 . A A . 13 LEU CG 1 1
42 32394 1 1 13 LEU H H 7.296 -1.565 -3.780 1.00 . A A . 13 LEU H 1 1
42 32395 1 1 13 LEU HA H 4.552 -2.050 -4.403 1.00 . A A . 13 LEU HA 1 1
42 32396 1 1 13 LEU HB2 H 6.719 -4.016 -3.545 1.00 . A A . 13 LEU HB2 1 1
42 32397 1 1 13 LEU HB3 H 5.209 -4.419 -4.330 1.00 . A A . 13 LEU HB3 1 1
42 32398 1 1 13 LEU HD11 H 7.713 -5.403 -5.432 1.00 . A A . 13 LEU HD11 1 1
42 32399 1 1 13 LEU HD12 H 7.598 -4.823 -7.101 1.00 . A A . 13 LEU HD12 1 1
42 32400 1 1 13 LEU HD13 H 6.169 -5.518 -6.309 1.00 . A A . 13 LEU HD13 1 1
42 32401 1 1 13 LEU HD21 H 4.895 -3.308 -6.871 1.00 . A A . 13 LEU HD21 1 1
42 32402 1 1 13 LEU HD22 H 6.390 -2.761 -7.649 1.00 . A A . 13 LEU HD22 1 1
42 32403 1 1 13 LEU HD23 H 5.637 -1.763 -6.404 1.00 . A A . 13 LEU HD23 1 1
42 32404 1 1 13 LEU HG H 7.594 -2.945 -5.510 1.00 . A A . 13 LEU HG 1 1
42 32405 1 1 13 LEU N N 6.339 -1.330 -3.566 1.00 . A A . 13 LEU N 1 1
42 32406 1 1 13 LEU O O 3.412 -2.974 -2.360 1.00 . A A . 13 LEU O 1 1
42 32407 1 1 14 TYR C C 3.701 -1.494 0.386 1.00 . A A . 14 TYR C 1 1
42 32408 1 1 14 TYR CA C 4.730 -2.603 0.080 1.00 . A A . 14 TYR CA 1 1
42 32409 1 1 14 TYR CB C 5.878 -2.563 1.094 1.00 . A A . 14 TYR CB 1 1
42 32410 1 1 14 TYR CD1 C 6.302 -4.963 1.778 1.00 . A A . 14 TYR CD1 1 1
42 32411 1 1 14 TYR CD2 C 7.940 -3.850 0.357 1.00 . A A . 14 TYR CD2 1 1
42 32412 1 1 14 TYR CE1 C 7.070 -6.143 1.749 1.00 . A A . 14 TYR CE1 1 1
42 32413 1 1 14 TYR CE2 C 8.710 -5.029 0.317 1.00 . A A . 14 TYR CE2 1 1
42 32414 1 1 14 TYR CG C 6.734 -3.814 1.085 1.00 . A A . 14 TYR CG 1 1
42 32415 1 1 14 TYR CZ C 8.279 -6.180 1.019 1.00 . A A . 14 TYR CZ 1 1
42 32416 1 1 14 TYR H H 6.298 -2.362 -1.353 1.00 . A A . 14 TYR H 1 1
42 32417 1 1 14 TYR HA H 4.218 -3.561 0.166 1.00 . A A . 14 TYR HA 1 1
42 32418 1 1 14 TYR HB2 H 6.505 -1.689 0.899 1.00 . A A . 14 TYR HB2 1 1
42 32419 1 1 14 TYR HB3 H 5.451 -2.436 2.087 1.00 . A A . 14 TYR HB3 1 1
42 32420 1 1 14 TYR HD1 H 5.370 -4.942 2.331 1.00 . A A . 14 TYR HD1 1 1
42 32421 1 1 14 TYR HD2 H 8.274 -2.972 -0.179 1.00 . A A . 14 TYR HD2 1 1
42 32422 1 1 14 TYR HE1 H 6.735 -7.021 2.280 1.00 . A A . 14 TYR HE1 1 1
42 32423 1 1 14 TYR HE2 H 9.631 -5.058 -0.245 1.00 . A A . 14 TYR HE2 1 1
42 32424 1 1 14 TYR HH H 9.820 -7.245 0.446 1.00 . A A . 14 TYR HH 1 1
42 32425 1 1 14 TYR N N 5.308 -2.528 -1.263 1.00 . A A . 14 TYR N 1 1
42 32426 1 1 14 TYR O O 2.798 -1.688 1.203 1.00 . A A . 14 TYR O 1 1
42 32427 1 1 14 TYR OH O 9.017 -7.324 0.982 1.00 . A A . 14 TYR OH 1 1
42 32428 1 1 15 GLN C C 1.712 0.616 -1.201 1.00 . A A . 15 GLN C 1 1
42 32429 1 1 15 GLN CA C 2.855 0.769 -0.189 1.00 . A A . 15 GLN CA 1 1
42 32430 1 1 15 GLN CB C 3.577 2.117 -0.375 1.00 . A A . 15 GLN CB 1 1
42 32431 1 1 15 GLN CD C 4.113 2.550 2.126 1.00 . A A . 15 GLN CD 1 1
42 32432 1 1 15 GLN CG C 4.651 2.411 0.693 1.00 . A A . 15 GLN CG 1 1
42 32433 1 1 15 GLN H H 4.513 -0.295 -1.009 1.00 . A A . 15 GLN H 1 1
42 32434 1 1 15 GLN HA H 2.384 0.759 0.795 1.00 . A A . 15 GLN HA 1 1
42 32435 1 1 15 GLN HB2 H 4.041 2.142 -1.362 1.00 . A A . 15 GLN HB2 1 1
42 32436 1 1 15 GLN HB3 H 2.837 2.912 -0.353 1.00 . A A . 15 GLN HB3 1 1
42 32437 1 1 15 GLN HE21 H 5.969 2.478 2.935 1.00 . A A . 15 GLN HE21 1 1
42 32438 1 1 15 GLN HE22 H 4.632 2.663 4.059 1.00 . A A . 15 GLN HE22 1 1
42 32439 1 1 15 GLN HG2 H 5.403 1.620 0.674 1.00 . A A . 15 GLN HG2 1 1
42 32440 1 1 15 GLN HG3 H 5.153 3.342 0.429 1.00 . A A . 15 GLN HG3 1 1
42 32441 1 1 15 GLN N N 3.806 -0.344 -0.284 1.00 . A A . 15 GLN N 1 1
42 32442 1 1 15 GLN NE2 N 4.981 2.560 3.117 1.00 . A A . 15 GLN NE2 1 1
42 32443 1 1 15 GLN O O 0.612 1.085 -0.927 1.00 . A A . 15 GLN O 1 1
42 32444 1 1 15 GLN OE1 O 2.918 2.646 2.388 1.00 . A A . 15 GLN OE1 1 1
42 32445 1 1 16 LEU C C -0.046 -1.590 -2.371 1.00 . A A . 16 LEU C 1 1
42 32446 1 1 16 LEU CA C 0.816 -0.588 -3.159 1.00 . A A . 16 LEU CA 1 1
42 32447 1 1 16 LEU CB C 1.380 -1.227 -4.446 1.00 . A A . 16 LEU CB 1 1
42 32448 1 1 16 LEU CD1 C 2.834 0.693 -5.359 1.00 . A A . 16 LEU CD1 1 1
42 32449 1 1 16 LEU CD2 C 1.894 -1.035 -6.879 1.00 . A A . 16 LEU CD2 1 1
42 32450 1 1 16 LEU CG C 1.642 -0.238 -5.593 1.00 . A A . 16 LEU CG 1 1
42 32451 1 1 16 LEU H H 2.867 -0.341 -2.569 1.00 . A A . 16 LEU H 1 1
42 32452 1 1 16 LEU HA H 0.164 0.244 -3.431 1.00 . A A . 16 LEU HA 1 1
42 32453 1 1 16 LEU HB2 H 2.290 -1.780 -4.232 1.00 . A A . 16 LEU HB2 1 1
42 32454 1 1 16 LEU HB3 H 0.649 -1.952 -4.799 1.00 . A A . 16 LEU HB3 1 1
42 32455 1 1 16 LEU HD11 H 2.958 1.341 -6.227 1.00 . A A . 16 LEU HD11 1 1
42 32456 1 1 16 LEU HD12 H 3.746 0.112 -5.225 1.00 . A A . 16 LEU HD12 1 1
42 32457 1 1 16 LEU HD13 H 2.664 1.318 -4.482 1.00 . A A . 16 LEU HD13 1 1
42 32458 1 1 16 LEU HD21 H 2.785 -1.653 -6.770 1.00 . A A . 16 LEU HD21 1 1
42 32459 1 1 16 LEU HD22 H 2.033 -0.351 -7.711 1.00 . A A . 16 LEU HD22 1 1
42 32460 1 1 16 LEU HD23 H 1.035 -1.672 -7.095 1.00 . A A . 16 LEU HD23 1 1
42 32461 1 1 16 LEU HG H 0.751 0.372 -5.729 1.00 . A A . 16 LEU HG 1 1
42 32462 1 1 16 LEU N N 1.916 -0.085 -2.325 1.00 . A A . 16 LEU N 1 1
42 32463 1 1 16 LEU O O -1.268 -1.451 -2.321 1.00 . A A . 16 LEU O 1 1
42 32464 1 1 17 GLU C C -0.900 -3.054 0.247 1.00 . A A . 17 GLU C 1 1
42 32465 1 1 17 GLU CA C -0.064 -3.613 -0.925 1.00 . A A . 17 GLU CA 1 1
42 32466 1 1 17 GLU CB C 1.016 -4.584 -0.417 1.00 . A A . 17 GLU CB 1 1
42 32467 1 1 17 GLU CD C 1.555 -6.822 0.641 1.00 . A A . 17 GLU CD 1 1
42 32468 1 1 17 GLU CG C 0.438 -5.866 0.196 1.00 . A A . 17 GLU CG 1 1
42 32469 1 1 17 GLU H H 1.599 -2.631 -1.854 1.00 . A A . 17 GLU H 1 1
42 32470 1 1 17 GLU HA H -0.741 -4.164 -1.581 1.00 . A A . 17 GLU HA 1 1
42 32471 1 1 17 GLU HB2 H 1.653 -4.873 -1.253 1.00 . A A . 17 GLU HB2 1 1
42 32472 1 1 17 GLU HB3 H 1.633 -4.080 0.329 1.00 . A A . 17 GLU HB3 1 1
42 32473 1 1 17 GLU HG2 H -0.174 -5.620 1.062 1.00 . A A . 17 GLU HG2 1 1
42 32474 1 1 17 GLU HG3 H -0.200 -6.358 -0.544 1.00 . A A . 17 GLU HG3 1 1
42 32475 1 1 17 GLU N N 0.594 -2.569 -1.723 1.00 . A A . 17 GLU N 1 1
42 32476 1 1 17 GLU O O -1.902 -3.660 0.627 1.00 . A A . 17 GLU O 1 1
42 32477 1 1 17 GLU OE1 O 2.093 -6.650 1.759 1.00 . A A . 17 GLU OE1 1 1
42 32478 1 1 17 GLU OE2 O 1.894 -7.760 -0.117 1.00 . A A . 17 GLU OE2 1 1
42 32479 1 1 18 ASN C C -2.749 -1.005 1.639 1.00 . A A . 18 ASN C 1 1
42 32480 1 1 18 ASN CA C -1.241 -1.229 1.902 1.00 . A A . 18 ASN CA 1 1
42 32481 1 1 18 ASN CB C -0.532 0.106 2.181 1.00 . A A . 18 ASN CB 1 1
42 32482 1 1 18 ASN CG C -1.177 0.890 3.318 1.00 . A A . 18 ASN CG 1 1
42 32483 1 1 18 ASN H H 0.289 -1.435 0.426 1.00 . A A . 18 ASN H 1 1
42 32484 1 1 18 ASN HA H -1.149 -1.859 2.787 1.00 . A A . 18 ASN HA 1 1
42 32485 1 1 18 ASN HB2 H 0.512 -0.085 2.432 1.00 . A A . 18 ASN HB2 1 1
42 32486 1 1 18 ASN HB3 H -0.559 0.716 1.281 1.00 . A A . 18 ASN HB3 1 1
42 32487 1 1 18 ASN HD21 H -2.024 2.231 2.046 1.00 . A A . 18 ASN HD21 1 1
42 32488 1 1 18 ASN HD22 H -2.339 2.477 3.754 1.00 . A A . 18 ASN HD22 1 1
42 32489 1 1 18 ASN N N -0.535 -1.888 0.794 1.00 . A A . 18 ASN N 1 1
42 32490 1 1 18 ASN ND2 N -1.908 1.949 3.010 1.00 . A A . 18 ASN ND2 1 1
42 32491 1 1 18 ASN O O -3.554 -1.016 2.575 1.00 . A A . 18 ASN O 1 1
42 32492 1 1 18 ASN OD1 O -1.036 0.553 4.487 1.00 . A A . 18 ASN OD1 1 1
42 32493 1 1 19 TYR C C -5.285 -1.785 -0.518 1.00 . A A . 19 TYR C 1 1
42 32494 1 1 19 TYR CA C -4.517 -0.531 -0.048 1.00 . A A . 19 TYR CA 1 1
42 32495 1 1 19 TYR CB C -4.461 0.554 -1.134 1.00 . A A . 19 TYR CB 1 1
42 32496 1 1 19 TYR CD1 C -4.732 2.790 0.039 1.00 . A A . 19 TYR CD1 1 1
42 32497 1 1 19 TYR CD2 C -2.520 2.125 -0.728 1.00 . A A . 19 TYR CD2 1 1
42 32498 1 1 19 TYR CE1 C -4.190 3.974 0.585 1.00 . A A . 19 TYR CE1 1 1
42 32499 1 1 19 TYR CE2 C -1.967 3.295 -0.174 1.00 . A A . 19 TYR CE2 1 1
42 32500 1 1 19 TYR CG C -3.898 1.867 -0.619 1.00 . A A . 19 TYR CG 1 1
42 32501 1 1 19 TYR CZ C -2.804 4.229 0.474 1.00 . A A . 19 TYR CZ 1 1
42 32502 1 1 19 TYR H H -2.433 -0.807 -0.347 1.00 . A A . 19 TYR H 1 1
42 32503 1 1 19 TYR HA H -5.076 -0.123 0.794 1.00 . A A . 19 TYR HA 1 1
42 32504 1 1 19 TYR HB2 H -3.857 0.197 -1.968 1.00 . A A . 19 TYR HB2 1 1
42 32505 1 1 19 TYR HB3 H -5.468 0.722 -1.502 1.00 . A A . 19 TYR HB3 1 1
42 32506 1 1 19 TYR HD1 H -5.789 2.586 0.138 1.00 . A A . 19 TYR HD1 1 1
42 32507 1 1 19 TYR HD2 H -1.879 1.412 -1.226 1.00 . A A . 19 TYR HD2 1 1
42 32508 1 1 19 TYR HE1 H -4.834 4.685 1.089 1.00 . A A . 19 TYR HE1 1 1
42 32509 1 1 19 TYR HE2 H -0.906 3.476 -0.248 1.00 . A A . 19 TYR HE2 1 1
42 32510 1 1 19 TYR HH H -1.328 5.441 0.886 1.00 . A A . 19 TYR HH 1 1
42 32511 1 1 19 TYR N N -3.138 -0.803 0.375 1.00 . A A . 19 TYR N 1 1
42 32512 1 1 19 TYR O O -6.455 -1.691 -0.901 1.00 . A A . 19 TYR O 1 1
42 32513 1 1 19 TYR OH O -2.286 5.371 1.006 1.00 . A A . 19 TYR OH 1 1
42 32514 1 1 20 CYS C C -5.970 -4.914 0.406 1.00 . A A . 20 CYS C 1 1
42 32515 1 1 20 CYS CA C -5.276 -4.254 -0.802 1.00 . A A . 20 CYS CA 1 1
42 32516 1 1 20 CYS CB C -4.224 -5.175 -1.428 1.00 . A A . 20 CYS CB 1 1
42 32517 1 1 20 CYS H H -3.695 -2.964 -0.155 1.00 . A A . 20 CYS H 1 1
42 32518 1 1 20 CYS HA H -6.053 -4.095 -1.550 1.00 . A A . 20 CYS HA 1 1
42 32519 1 1 20 CYS HB2 H -3.386 -5.287 -0.736 1.00 . A A . 20 CYS HB2 1 1
42 32520 1 1 20 CYS HB3 H -4.659 -6.162 -1.589 1.00 . A A . 20 CYS HB3 1 1
42 32521 1 1 20 CYS N N -4.651 -2.960 -0.489 1.00 . A A . 20 CYS N 1 1
42 32522 1 1 20 CYS O O -5.718 -4.555 1.561 1.00 . A A . 20 CYS O 1 1
42 32523 1 1 20 CYS SG S -3.612 -4.568 -3.017 1.00 . A A . 20 CYS SG 1 1
42 32524 1 1 21 ASN C C -6.852 -7.784 1.745 1.00 . A A . 21 ASN C 1 1
42 32525 1 1 21 ASN CA C -7.655 -6.637 1.095 1.00 . A A . 21 ASN CA 1 1
42 32526 1 1 21 ASN CB C -8.944 -7.109 0.375 1.00 . A A . 21 ASN CB 1 1
42 32527 1 1 21 ASN CG C -9.902 -7.903 1.258 1.00 . A A . 21 ASN CG 1 1
42 32528 1 1 21 ASN H H -6.995 -6.090 -0.860 1.00 . A A . 21 ASN H 1 1
42 32529 1 1 21 ASN HA H -7.946 -5.968 1.906 1.00 . A A . 21 ASN HA 1 1
42 32530 1 1 21 ASN HB2 H -9.481 -6.238 -0.006 1.00 . A A . 21 ASN HB2 1 1
42 32531 1 1 21 ASN HB3 H -8.676 -7.735 -0.474 1.00 . A A . 21 ASN HB3 1 1
42 32532 1 1 21 ASN HD21 H -8.602 -9.414 1.366 1.00 . A A . 21 ASN HD21 1 1
42 32533 1 1 21 ASN HD22 H -10.147 -9.654 2.211 1.00 . A A . 21 ASN HD22 1 1
42 32534 1 1 21 ASN N N -6.856 -5.878 0.122 1.00 . A A . 21 ASN N 1 1
42 32535 1 1 21 ASN ND2 N -9.546 -9.115 1.611 1.00 . A A . 21 ASN ND2 1 1
42 32536 1 1 21 ASN O O -6.757 -8.872 1.135 1.00 . A A . 21 ASN O 1 1
42 32537 1 1 21 ASN OXT O -6.358 -7.605 2.879 1.00 . A A . 21 ASN OXT 1 1
42 32538 1 1 21 ASN OD1 O -10.974 -7.447 1.629 1.00 . A A . 21 ASN OD1 1 1
42 32539 2 2 1 PHE C C 12.860 -4.178 -4.137 1.00 . B B . 1 PHE C 1 1
42 32540 2 2 1 PHE CA C 13.013 -4.942 -2.811 1.00 . B B . 1 PHE CA 1 1
42 32541 2 2 1 PHE CB C 13.702 -4.069 -1.743 1.00 . B B . 1 PHE CB 1 1
42 32542 2 2 1 PHE CD1 C 11.886 -2.708 -0.601 1.00 . B B . 1 PHE CD1 1 1
42 32543 2 2 1 PHE CD2 C 13.455 -1.564 -2.069 1.00 . B B . 1 PHE CD2 1 1
42 32544 2 2 1 PHE CE1 C 11.236 -1.486 -0.346 1.00 . B B . 1 PHE CE1 1 1
42 32545 2 2 1 PHE CE2 C 12.801 -0.345 -1.818 1.00 . B B . 1 PHE CE2 1 1
42 32546 2 2 1 PHE CG C 12.999 -2.752 -1.463 1.00 . B B . 1 PHE CG 1 1
42 32547 2 2 1 PHE CZ C 11.691 -0.305 -0.957 1.00 . B B . 1 PHE CZ 1 1
42 32548 2 2 1 PHE H1 H 13.269 -6.805 -3.674 1.00 . B B . 1 PHE H1 1 1
42 32549 2 2 1 PHE H2 H 13.853 -6.711 -2.149 1.00 . B B . 1 PHE H2 1 1
42 32550 2 2 1 PHE H3 H 14.678 -6.019 -3.386 1.00 . B B . 1 PHE H3 1 1
42 32551 2 2 1 PHE HA H 12.015 -5.194 -2.452 1.00 . B B . 1 PHE HA 1 1
42 32552 2 2 1 PHE HB2 H 13.754 -4.634 -0.810 1.00 . B B . 1 PHE HB2 1 1
42 32553 2 2 1 PHE HB3 H 14.730 -3.862 -2.052 1.00 . B B . 1 PHE HB3 1 1
42 32554 2 2 1 PHE HD1 H 11.536 -3.608 -0.116 1.00 . B B . 1 PHE HD1 1 1
42 32555 2 2 1 PHE HD2 H 14.308 -1.579 -2.734 1.00 . B B . 1 PHE HD2 1 1
42 32556 2 2 1 PHE HE1 H 10.384 -1.454 0.324 1.00 . B B . 1 PHE HE1 1 1
42 32557 2 2 1 PHE HE2 H 13.161 0.565 -2.277 1.00 . B B . 1 PHE HE2 1 1
42 32558 2 2 1 PHE HZ H 11.200 0.638 -0.755 1.00 . B B . 1 PHE HZ 1 1
42 32559 2 2 1 PHE N N 13.757 -6.212 -3.020 1.00 . B B . 1 PHE N 1 1
42 32560 2 2 1 PHE O O 13.770 -4.213 -4.964 1.00 . B B . 1 PHE O 1 1
42 32561 2 2 2 VAL C C 10.608 -1.469 -5.194 1.00 . B B . 2 VAL C 1 1
42 32562 2 2 2 VAL CA C 11.412 -2.718 -5.576 1.00 . B B . 2 VAL CA 1 1
42 32563 2 2 2 VAL CB C 10.610 -3.565 -6.602 1.00 . B B . 2 VAL CB 1 1
42 32564 2 2 2 VAL CG1 C 10.142 -2.746 -7.818 1.00 . B B . 2 VAL CG1 1 1
42 32565 2 2 2 VAL CG2 C 11.404 -4.777 -7.121 1.00 . B B . 2 VAL CG2 1 1
42 32566 2 2 2 VAL H H 11.037 -3.450 -3.616 1.00 . B B . 2 VAL H 1 1
42 32567 2 2 2 VAL HA H 12.342 -2.395 -6.047 1.00 . B B . 2 VAL HA 1 1
42 32568 2 2 2 VAL HB H 9.725 -3.943 -6.096 1.00 . B B . 2 VAL HB 1 1
42 32569 2 2 2 VAL HG11 H 10.998 -2.263 -8.295 1.00 . B B . 2 VAL HG11 1 1
42 32570 2 2 2 VAL HG12 H 9.650 -3.395 -8.543 1.00 . B B . 2 VAL HG12 1 1
42 32571 2 2 2 VAL HG13 H 9.420 -1.990 -7.509 1.00 . B B . 2 VAL HG13 1 1
42 32572 2 2 2 VAL HG21 H 11.615 -5.474 -6.311 1.00 . B B . 2 VAL HG21 1 1
42 32573 2 2 2 VAL HG22 H 10.815 -5.309 -7.869 1.00 . B B . 2 VAL HG22 1 1
42 32574 2 2 2 VAL HG23 H 12.339 -4.447 -7.577 1.00 . B B . 2 VAL HG23 1 1
42 32575 2 2 2 VAL N N 11.728 -3.493 -4.356 1.00 . B B . 2 VAL N 1 1
42 32576 2 2 2 VAL O O 9.663 -1.540 -4.407 1.00 . B B . 2 VAL O 1 1
42 32577 2 2 3 ASN C C 10.405 1.735 -7.049 1.00 . B B . 3 ASN C 1 1
42 32578 2 2 3 ASN CA C 10.242 0.932 -5.742 1.00 . B B . 3 ASN CA 1 1
42 32579 2 2 3 ASN CB C 10.628 1.715 -4.475 1.00 . B B . 3 ASN CB 1 1
42 32580 2 2 3 ASN CG C 12.076 2.196 -4.372 1.00 . B B . 3 ASN CG 1 1
42 32581 2 2 3 ASN H H 11.777 -0.363 -6.407 1.00 . B B . 3 ASN H 1 1
42 32582 2 2 3 ASN HA H 9.181 0.691 -5.666 1.00 . B B . 3 ASN HA 1 1
42 32583 2 2 3 ASN HB2 H 9.978 2.586 -4.400 1.00 . B B . 3 ASN HB2 1 1
42 32584 2 2 3 ASN HB3 H 10.421 1.091 -3.606 1.00 . B B . 3 ASN HB3 1 1
42 32585 2 2 3 ASN HD21 H 11.630 3.328 -2.753 1.00 . B B . 3 ASN HD21 1 1
42 32586 2 2 3 ASN HD22 H 13.298 3.380 -3.296 1.00 . B B . 3 ASN HD22 1 1
42 32587 2 2 3 ASN N N 10.964 -0.340 -5.805 1.00 . B B . 3 ASN N 1 1
42 32588 2 2 3 ASN ND2 N 12.356 3.037 -3.393 1.00 . B B . 3 ASN ND2 1 1
42 32589 2 2 3 ASN O O 11.444 1.661 -7.713 1.00 . B B . 3 ASN O 1 1
42 32590 2 2 3 ASN OD1 O 12.964 1.833 -5.132 1.00 . B B . 3 ASN OD1 1 1
42 32591 2 2 4 GLN C C 8.318 4.218 -8.882 1.00 . B B . 4 GLN C 1 1
42 32592 2 2 4 GLN CA C 9.198 2.952 -8.842 1.00 . B B . 4 GLN CA 1 1
42 32593 2 2 4 GLN CB C 8.544 1.868 -9.733 1.00 . B B . 4 GLN CB 1 1
42 32594 2 2 4 GLN CD C 8.659 -0.407 -10.855 1.00 . B B . 4 GLN CD 1 1
42 32595 2 2 4 GLN CG C 9.314 0.538 -9.846 1.00 . B B . 4 GLN CG 1 1
42 32596 2 2 4 GLN H H 8.549 2.516 -6.857 1.00 . B B . 4 GLN H 1 1
42 32597 2 2 4 GLN HA H 10.179 3.214 -9.245 1.00 . B B . 4 GLN HA 1 1
42 32598 2 2 4 GLN HB2 H 7.546 1.650 -9.348 1.00 . B B . 4 GLN HB2 1 1
42 32599 2 2 4 GLN HB3 H 8.428 2.274 -10.740 1.00 . B B . 4 GLN HB3 1 1
42 32600 2 2 4 GLN HE21 H 9.536 0.483 -12.456 1.00 . B B . 4 GLN HE21 1 1
42 32601 2 2 4 GLN HE22 H 8.469 -0.868 -12.796 1.00 . B B . 4 GLN HE22 1 1
42 32602 2 2 4 GLN HG2 H 10.340 0.732 -10.158 1.00 . B B . 4 GLN HG2 1 1
42 32603 2 2 4 GLN HG3 H 9.330 0.042 -8.873 1.00 . B B . 4 GLN HG3 1 1
42 32604 2 2 4 GLN N N 9.352 2.434 -7.477 1.00 . B B . 4 GLN N 1 1
42 32605 2 2 4 GLN NE2 N 8.912 -0.247 -12.138 1.00 . B B . 4 GLN NE2 1 1
42 32606 2 2 4 GLN O O 7.564 4.490 -7.950 1.00 . B B . 4 GLN O 1 1
42 32607 2 2 4 GLN OE1 O 7.890 -1.295 -10.508 1.00 . B B . 4 GLN OE1 1 1
42 32608 2 2 5 HIS C C 6.211 4.938 -11.194 1.00 . B B . 5 HIS C 1 1
42 32609 2 2 5 HIS CA C 7.221 5.804 -10.408 1.00 . B B . 5 HIS CA 1 1
42 32610 2 2 5 HIS CB C 7.690 6.976 -11.292 1.00 . B B . 5 HIS CB 1 1
42 32611 2 2 5 HIS CD2 C 9.534 8.250 -10.028 1.00 . B B . 5 HIS CD2 1 1
42 32612 2 2 5 HIS CE1 C 8.559 10.197 -9.793 1.00 . B B . 5 HIS CE1 1 1
42 32613 2 2 5 HIS CG C 8.274 8.155 -10.555 1.00 . B B . 5 HIS CG 1 1
42 32614 2 2 5 HIS H H 8.975 4.675 -10.737 1.00 . B B . 5 HIS H 1 1
42 32615 2 2 5 HIS HA H 6.722 6.213 -9.526 1.00 . B B . 5 HIS HA 1 1
42 32616 2 2 5 HIS HB2 H 8.411 6.611 -12.023 1.00 . B B . 5 HIS HB2 1 1
42 32617 2 2 5 HIS HB3 H 6.830 7.346 -11.854 1.00 . B B . 5 HIS HB3 1 1
42 32618 2 2 5 HIS HD1 H 6.749 9.655 -10.706 1.00 . B B . 5 HIS HD1 1 1
42 32619 2 2 5 HIS HD2 H 10.278 7.463 -10.033 1.00 . B B . 5 HIS HD2 1 1
42 32620 2 2 5 HIS HE1 H 8.371 11.236 -9.553 1.00 . B B . 5 HIS HE1 1 1
42 32621 2 2 5 HIS N N 8.351 4.957 -9.997 1.00 . B B . 5 HIS N 1 1
42 32622 2 2 5 HIS ND1 N 7.678 9.385 -10.396 1.00 . B B . 5 HIS ND1 1 1
42 32623 2 2 5 HIS NE2 N 9.713 9.551 -9.539 1.00 . B B . 5 HIS NE2 1 1
42 32624 2 2 5 HIS O O 6.602 4.169 -12.080 1.00 . B B . 5 HIS O 1 1
42 32625 2 2 6 LEU C C 2.578 5.256 -11.600 1.00 . B B . 6 LEU C 1 1
42 32626 2 2 6 LEU CA C 3.802 4.337 -11.478 1.00 . B B . 6 LEU CA 1 1
42 32627 2 2 6 LEU CB C 3.484 3.130 -10.568 1.00 . B B . 6 LEU CB 1 1
42 32628 2 2 6 LEU CD1 C 4.171 1.008 -9.437 1.00 . B B . 6 LEU CD1 1 1
42 32629 2 2 6 LEU CD2 C 4.560 1.242 -11.906 1.00 . B B . 6 LEU CD2 1 1
42 32630 2 2 6 LEU CG C 4.519 1.989 -10.564 1.00 . B B . 6 LEU CG 1 1
42 32631 2 2 6 LEU H H 4.684 5.763 -10.176 1.00 . B B . 6 LEU H 1 1
42 32632 2 2 6 LEU HA H 4.068 3.991 -12.479 1.00 . B B . 6 LEU HA 1 1
42 32633 2 2 6 LEU HB2 H 3.385 3.501 -9.548 1.00 . B B . 6 LEU HB2 1 1
42 32634 2 2 6 LEU HB3 H 2.524 2.714 -10.872 1.00 . B B . 6 LEU HB3 1 1
42 32635 2 2 6 LEU HD11 H 3.163 0.621 -9.574 1.00 . B B . 6 LEU HD11 1 1
42 32636 2 2 6 LEU HD12 H 4.231 1.524 -8.476 1.00 . B B . 6 LEU HD12 1 1
42 32637 2 2 6 LEU HD13 H 4.882 0.179 -9.423 1.00 . B B . 6 LEU HD13 1 1
42 32638 2 2 6 LEU HD21 H 4.857 1.917 -12.710 1.00 . B B . 6 LEU HD21 1 1
42 32639 2 2 6 LEU HD22 H 3.578 0.831 -12.133 1.00 . B B . 6 LEU HD22 1 1
42 32640 2 2 6 LEU HD23 H 5.284 0.430 -11.854 1.00 . B B . 6 LEU HD23 1 1
42 32641 2 2 6 LEU HG H 5.507 2.390 -10.351 1.00 . B B . 6 LEU HG 1 1
42 32642 2 2 6 LEU N N 4.919 5.086 -10.895 1.00 . B B . 6 LEU N 1 1
42 32643 2 2 6 LEU O O 2.135 5.843 -10.616 1.00 . B B . 6 LEU O 1 1
42 32644 2 2 7 CYS C C -0.255 5.405 -13.763 1.00 . B B . 7 CYS C 1 1
42 32645 2 2 7 CYS CA C 0.870 6.229 -13.124 1.00 . B B . 7 CYS CA 1 1
42 32646 2 2 7 CYS CB C 1.309 7.328 -14.103 1.00 . B B . 7 CYS CB 1 1
42 32647 2 2 7 CYS H H 2.410 4.845 -13.571 1.00 . B B . 7 CYS H 1 1
42 32648 2 2 7 CYS HA H 0.488 6.701 -12.216 1.00 . B B . 7 CYS HA 1 1
42 32649 2 2 7 CYS HB2 H 1.571 6.844 -15.045 1.00 . B B . 7 CYS HB2 1 1
42 32650 2 2 7 CYS HB3 H 0.461 7.988 -14.305 1.00 . B B . 7 CYS HB3 1 1
42 32651 2 2 7 CYS N N 2.018 5.371 -12.805 1.00 . B B . 7 CYS N 1 1
42 32652 2 2 7 CYS O O 0.001 4.556 -14.622 1.00 . B B . 7 CYS O 1 1
42 32653 2 2 7 CYS SG S 2.721 8.354 -13.599 1.00 . B B . 7 CYS SG 1 1
42 32654 2 2 8 GLY C C -2.745 3.688 -14.284 1.00 . B B . 8 GLY C 1 1
42 32655 2 2 8 GLY CA C -2.726 5.195 -14.024 1.00 . B B . 8 GLY CA 1 1
42 32656 2 2 8 GLY H H -1.600 6.357 -12.629 1.00 . B B . 8 GLY H 1 1
42 32657 2 2 8 GLY HA2 H -3.595 5.451 -13.417 1.00 . B B . 8 GLY HA2 1 1
42 32658 2 2 8 GLY HA3 H -2.824 5.712 -14.980 1.00 . B B . 8 GLY HA3 1 1
42 32659 2 2 8 GLY N N -1.500 5.672 -13.360 1.00 . B B . 8 GLY N 1 1
42 32660 2 2 8 GLY O O -2.700 2.885 -13.352 1.00 . B B . 8 GLY O 1 1
42 32661 2 2 9 SER C C -1.653 1.068 -15.526 1.00 . B B . 9 SER C 1 1
42 32662 2 2 9 SER CA C -2.861 1.896 -15.994 1.00 . B B . 9 SER CA 1 1
42 32663 2 2 9 SER CB C -2.950 1.840 -17.528 1.00 . B B . 9 SER CB 1 1
42 32664 2 2 9 SER H H -2.810 4.007 -16.276 1.00 . B B . 9 SER H 1 1
42 32665 2 2 9 SER HA H -3.760 1.429 -15.589 1.00 . B B . 9 SER HA 1 1
42 32666 2 2 9 SER HB2 H -2.015 2.207 -17.960 1.00 . B B . 9 SER HB2 1 1
42 32667 2 2 9 SER HB3 H -3.094 0.804 -17.835 1.00 . B B . 9 SER HB3 1 1
42 32668 2 2 9 SER HG H -4.079 2.545 -18.988 1.00 . B B . 9 SER HG 1 1
42 32669 2 2 9 SER N N -2.795 3.298 -15.555 1.00 . B B . 9 SER N 1 1
42 32670 2 2 9 SER O O -1.798 -0.107 -15.196 1.00 . B B . 9 SER O 1 1
42 32671 2 2 9 SER OG O -4.032 2.630 -18.012 1.00 . B B . 9 SER OG 1 1
42 32672 2 2 10 HIS C C 0.643 0.761 -13.400 1.00 . B B . 10 HIS C 1 1
42 32673 2 2 10 HIS CA C 0.735 1.009 -14.916 1.00 . B B . 10 HIS CA 1 1
42 32674 2 2 10 HIS CB C 1.962 1.864 -15.264 1.00 . B B . 10 HIS CB 1 1
42 32675 2 2 10 HIS CD2 C 1.822 3.233 -17.433 1.00 . B B . 10 HIS CD2 1 1
42 32676 2 2 10 HIS CE1 C 2.635 1.776 -18.866 1.00 . B B . 10 HIS CE1 1 1
42 32677 2 2 10 HIS CG C 2.143 2.094 -16.743 1.00 . B B . 10 HIS CG 1 1
42 32678 2 2 10 HIS H H -0.405 2.669 -15.640 1.00 . B B . 10 HIS H 1 1
42 32679 2 2 10 HIS HA H 0.841 0.036 -15.398 1.00 . B B . 10 HIS HA 1 1
42 32680 2 2 10 HIS HB2 H 1.878 2.830 -14.771 1.00 . B B . 10 HIS HB2 1 1
42 32681 2 2 10 HIS HB3 H 2.858 1.371 -14.878 1.00 . B B . 10 HIS HB3 1 1
42 32682 2 2 10 HIS HD1 H 2.988 0.260 -17.460 1.00 . B B . 10 HIS HD1 1 1
42 32683 2 2 10 HIS HD2 H 1.390 4.133 -17.004 1.00 . B B . 10 HIS HD2 1 1
42 32684 2 2 10 HIS HE1 H 2.979 1.307 -19.780 1.00 . B B . 10 HIS HE1 1 1
42 32685 2 2 10 HIS N N -0.467 1.676 -15.423 1.00 . B B . 10 HIS N 1 1
42 32686 2 2 10 HIS ND1 N 2.653 1.194 -17.655 1.00 . B B . 10 HIS ND1 1 1
42 32687 2 2 10 HIS NE2 N 2.133 3.024 -18.786 1.00 . B B . 10 HIS NE2 1 1
42 32688 2 2 10 HIS O O 1.021 -0.309 -12.926 1.00 . B B . 10 HIS O 1 1
42 32689 2 2 11 LEU C C -1.296 0.488 -10.983 1.00 . B B . 11 LEU C 1 1
42 32690 2 2 11 LEU CA C -0.207 1.546 -11.211 1.00 . B B . 11 LEU CA 1 1
42 32691 2 2 11 LEU CB C -0.572 2.917 -10.610 1.00 . B B . 11 LEU CB 1 1
42 32692 2 2 11 LEU CD1 C 0.367 2.434 -8.274 1.00 . B B . 11 LEU CD1 1 1
42 32693 2 2 11 LEU CD2 C -1.264 4.299 -8.639 1.00 . B B . 11 LEU CD2 1 1
42 32694 2 2 11 LEU CG C -0.847 2.898 -9.093 1.00 . B B . 11 LEU CG 1 1
42 32695 2 2 11 LEU H H -0.230 2.564 -13.094 1.00 . B B . 11 LEU H 1 1
42 32696 2 2 11 LEU HA H 0.699 1.173 -10.732 1.00 . B B . 11 LEU HA 1 1
42 32697 2 2 11 LEU HB2 H 0.247 3.614 -10.805 1.00 . B B . 11 LEU HB2 1 1
42 32698 2 2 11 LEU HB3 H -1.458 3.301 -11.112 1.00 . B B . 11 LEU HB3 1 1
42 32699 2 2 11 LEU HD11 H 1.227 3.067 -8.496 1.00 . B B . 11 LEU HD11 1 1
42 32700 2 2 11 LEU HD12 H 0.609 1.398 -8.512 1.00 . B B . 11 LEU HD12 1 1
42 32701 2 2 11 LEU HD13 H 0.141 2.498 -7.211 1.00 . B B . 11 LEU HD13 1 1
42 32702 2 2 11 LEU HD21 H -0.476 5.020 -8.857 1.00 . B B . 11 LEU HD21 1 1
42 32703 2 2 11 LEU HD22 H -1.457 4.304 -7.567 1.00 . B B . 11 LEU HD22 1 1
42 32704 2 2 11 LEU HD23 H -2.176 4.597 -9.155 1.00 . B B . 11 LEU HD23 1 1
42 32705 2 2 11 LEU HG H -1.677 2.224 -8.890 1.00 . B B . 11 LEU HG 1 1
42 32706 2 2 11 LEU N N 0.080 1.714 -12.640 1.00 . B B . 11 LEU N 1 1
42 32707 2 2 11 LEU O O -1.135 -0.365 -10.116 1.00 . B B . 11 LEU O 1 1
42 32708 2 2 12 VAL C C -2.891 -1.927 -12.055 1.00 . B B . 12 VAL C 1 1
42 32709 2 2 12 VAL CA C -3.434 -0.518 -11.753 1.00 . B B . 12 VAL CA 1 1
42 32710 2 2 12 VAL CB C -4.588 -0.134 -12.713 1.00 . B B . 12 VAL CB 1 1
42 32711 2 2 12 VAL CG1 C -5.589 -1.280 -12.969 1.00 . B B . 12 VAL CG1 1 1
42 32712 2 2 12 VAL CG2 C -5.367 1.073 -12.154 1.00 . B B . 12 VAL CG2 1 1
42 32713 2 2 12 VAL H H -2.443 1.282 -12.435 1.00 . B B . 12 VAL H 1 1
42 32714 2 2 12 VAL HA H -3.832 -0.541 -10.741 1.00 . B B . 12 VAL HA 1 1
42 32715 2 2 12 VAL HB H -4.154 0.149 -13.671 1.00 . B B . 12 VAL HB 1 1
42 32716 2 2 12 VAL HG11 H -5.106 -2.100 -13.503 1.00 . B B . 12 VAL HG11 1 1
42 32717 2 2 12 VAL HG12 H -5.985 -1.647 -12.022 1.00 . B B . 12 VAL HG12 1 1
42 32718 2 2 12 VAL HG13 H -6.411 -0.920 -13.587 1.00 . B B . 12 VAL HG13 1 1
42 32719 2 2 12 VAL HG21 H -6.129 1.391 -12.869 1.00 . B B . 12 VAL HG21 1 1
42 32720 2 2 12 VAL HG22 H -5.852 0.792 -11.220 1.00 . B B . 12 VAL HG22 1 1
42 32721 2 2 12 VAL HG23 H -4.699 1.911 -11.962 1.00 . B B . 12 VAL HG23 1 1
42 32722 2 2 12 VAL N N -2.363 0.499 -11.787 1.00 . B B . 12 VAL N 1 1
42 32723 2 2 12 VAL O O -3.237 -2.881 -11.357 1.00 . B B . 12 VAL O 1 1
42 32724 2 2 13 GLU C C -0.426 -3.790 -12.252 1.00 . B B . 13 GLU C 1 1
42 32725 2 2 13 GLU CA C -1.345 -3.320 -13.392 1.00 . B B . 13 GLU CA 1 1
42 32726 2 2 13 GLU CB C -0.555 -3.148 -14.697 1.00 . B B . 13 GLU CB 1 1
42 32727 2 2 13 GLU CD C 0.657 -4.295 -16.604 1.00 . B B . 13 GLU CD 1 1
42 32728 2 2 13 GLU CG C 0.031 -4.468 -15.209 1.00 . B B . 13 GLU CG 1 1
42 32729 2 2 13 GLU H H -1.821 -1.244 -13.630 1.00 . B B . 13 GLU H 1 1
42 32730 2 2 13 GLU HA H -2.108 -4.085 -13.549 1.00 . B B . 13 GLU HA 1 1
42 32731 2 2 13 GLU HB2 H -1.230 -2.754 -15.454 1.00 . B B . 13 GLU HB2 1 1
42 32732 2 2 13 GLU HB3 H 0.249 -2.427 -14.551 1.00 . B B . 13 GLU HB3 1 1
42 32733 2 2 13 GLU HG2 H 0.792 -4.827 -14.513 1.00 . B B . 13 GLU HG2 1 1
42 32734 2 2 13 GLU HG3 H -0.763 -5.216 -15.253 1.00 . B B . 13 GLU HG3 1 1
42 32735 2 2 13 GLU N N -2.015 -2.058 -13.055 1.00 . B B . 13 GLU N 1 1
42 32736 2 2 13 GLU O O -0.469 -4.957 -11.859 1.00 . B B . 13 GLU O 1 1
42 32737 2 2 13 GLU OE1 O 1.815 -3.823 -16.698 1.00 . B B . 13 GLU OE1 1 1
42 32738 2 2 13 GLU OE2 O -0.003 -4.635 -17.614 1.00 . B B . 13 GLU OE2 1 1
42 32739 2 2 14 ALA C C 0.459 -3.648 -9.314 1.00 . B B . 14 ALA C 1 1
42 32740 2 2 14 ALA CA C 1.251 -3.190 -10.553 1.00 . B B . 14 ALA CA 1 1
42 32741 2 2 14 ALA CB C 2.123 -1.965 -10.268 1.00 . B B . 14 ALA CB 1 1
42 32742 2 2 14 ALA H H 0.396 -1.944 -12.076 1.00 . B B . 14 ALA H 1 1
42 32743 2 2 14 ALA HA H 1.907 -4.015 -10.833 1.00 . B B . 14 ALA HA 1 1
42 32744 2 2 14 ALA HB1 H 2.702 -1.710 -11.158 1.00 . B B . 14 ALA HB1 1 1
42 32745 2 2 14 ALA HB2 H 1.498 -1.114 -9.996 1.00 . B B . 14 ALA HB2 1 1
42 32746 2 2 14 ALA HB3 H 2.815 -2.189 -9.454 1.00 . B B . 14 ALA HB3 1 1
42 32747 2 2 14 ALA N N 0.374 -2.883 -11.682 1.00 . B B . 14 ALA N 1 1
42 32748 2 2 14 ALA O O 0.797 -4.677 -8.732 1.00 . B B . 14 ALA O 1 1
42 32749 2 2 15 LEU C C -2.077 -4.752 -8.044 1.00 . B B . 15 LEU C 1 1
42 32750 2 2 15 LEU CA C -1.514 -3.339 -7.841 1.00 . B B . 15 LEU CA 1 1
42 32751 2 2 15 LEU CB C -2.654 -2.305 -7.734 1.00 . B B . 15 LEU CB 1 1
42 32752 2 2 15 LEU CD1 C -3.251 0.124 -7.399 1.00 . B B . 15 LEU CD1 1 1
42 32753 2 2 15 LEU CD2 C -2.190 -1.141 -5.531 1.00 . B B . 15 LEU CD2 1 1
42 32754 2 2 15 LEU CG C -2.242 -0.982 -7.059 1.00 . B B . 15 LEU CG 1 1
42 32755 2 2 15 LEU H H -0.853 -2.114 -9.469 1.00 . B B . 15 LEU H 1 1
42 32756 2 2 15 LEU HA H -0.951 -3.361 -6.906 1.00 . B B . 15 LEU HA 1 1
42 32757 2 2 15 LEU HB2 H -3.035 -2.101 -8.737 1.00 . B B . 15 LEU HB2 1 1
42 32758 2 2 15 LEU HB3 H -3.468 -2.744 -7.164 1.00 . B B . 15 LEU HB3 1 1
42 32759 2 2 15 LEU HD11 H -4.240 -0.140 -7.025 1.00 . B B . 15 LEU HD11 1 1
42 32760 2 2 15 LEU HD12 H -3.297 0.258 -8.481 1.00 . B B . 15 LEU HD12 1 1
42 32761 2 2 15 LEU HD13 H -2.928 1.063 -6.950 1.00 . B B . 15 LEU HD13 1 1
42 32762 2 2 15 LEU HD21 H -1.543 -1.974 -5.259 1.00 . B B . 15 LEU HD21 1 1
42 32763 2 2 15 LEU HD22 H -3.189 -1.338 -5.137 1.00 . B B . 15 LEU HD22 1 1
42 32764 2 2 15 LEU HD23 H -1.809 -0.227 -5.078 1.00 . B B . 15 LEU HD23 1 1
42 32765 2 2 15 LEU HG H -1.260 -0.672 -7.415 1.00 . B B . 15 LEU HG 1 1
42 32766 2 2 15 LEU N N -0.623 -2.952 -8.944 1.00 . B B . 15 LEU N 1 1
42 32767 2 2 15 LEU O O -1.969 -5.596 -7.154 1.00 . B B . 15 LEU O 1 1
42 32768 2 2 16 TYR C C -1.986 -7.467 -9.475 1.00 . B B . 16 TYR C 1 1
42 32769 2 2 16 TYR CA C -3.068 -6.380 -9.617 1.00 . B B . 16 TYR CA 1 1
42 32770 2 2 16 TYR CB C -3.623 -6.312 -11.049 1.00 . B B . 16 TYR CB 1 1
42 32771 2 2 16 TYR CD1 C -5.048 -8.409 -11.185 1.00 . B B . 16 TYR CD1 1 1
42 32772 2 2 16 TYR CD2 C -3.129 -8.194 -12.675 1.00 . B B . 16 TYR CD2 1 1
42 32773 2 2 16 TYR CE1 C -5.335 -9.675 -11.736 1.00 . B B . 16 TYR CE1 1 1
42 32774 2 2 16 TYR CE2 C -3.408 -9.459 -13.227 1.00 . B B . 16 TYR CE2 1 1
42 32775 2 2 16 TYR CG C -3.948 -7.664 -11.657 1.00 . B B . 16 TYR CG 1 1
42 32776 2 2 16 TYR CZ C -4.515 -10.204 -12.756 1.00 . B B . 16 TYR CZ 1 1
42 32777 2 2 16 TYR H H -2.658 -4.309 -9.932 1.00 . B B . 16 TYR H 1 1
42 32778 2 2 16 TYR HA H -3.884 -6.659 -8.952 1.00 . B B . 16 TYR HA 1 1
42 32779 2 2 16 TYR HB2 H -4.525 -5.703 -11.048 1.00 . B B . 16 TYR HB2 1 1
42 32780 2 2 16 TYR HB3 H -2.899 -5.813 -11.692 1.00 . B B . 16 TYR HB3 1 1
42 32781 2 2 16 TYR HD1 H -5.667 -8.015 -10.394 1.00 . B B . 16 TYR HD1 1 1
42 32782 2 2 16 TYR HD2 H -2.280 -7.626 -13.037 1.00 . B B . 16 TYR HD2 1 1
42 32783 2 2 16 TYR HE1 H -6.179 -10.247 -11.373 1.00 . B B . 16 TYR HE1 1 1
42 32784 2 2 16 TYR HE2 H -2.777 -9.860 -14.009 1.00 . B B . 16 TYR HE2 1 1
42 32785 2 2 16 TYR HH H -4.176 -11.689 -13.984 1.00 . B B . 16 TYR HH 1 1
42 32786 2 2 16 TYR N N -2.595 -5.045 -9.239 1.00 . B B . 16 TYR N 1 1
42 32787 2 2 16 TYR O O -2.271 -8.556 -8.973 1.00 . B B . 16 TYR O 1 1
42 32788 2 2 16 TYR OH O -4.795 -11.430 -13.284 1.00 . B B . 16 TYR OH 1 1
42 32789 2 2 17 LEU C C 0.967 -8.271 -8.384 1.00 . B B . 17 LEU C 1 1
42 32790 2 2 17 LEU CA C 0.385 -8.117 -9.796 1.00 . B B . 17 LEU CA 1 1
42 32791 2 2 17 LEU CB C 1.469 -7.692 -10.808 1.00 . B B . 17 LEU CB 1 1
42 32792 2 2 17 LEU CD1 C 2.149 -7.241 -13.180 1.00 . B B . 17 LEU CD1 1 1
42 32793 2 2 17 LEU CD2 C 0.904 -9.358 -12.674 1.00 . B B . 17 LEU CD2 1 1
42 32794 2 2 17 LEU CG C 1.074 -7.878 -12.290 1.00 . B B . 17 LEU CG 1 1
42 32795 2 2 17 LEU H H -0.596 -6.257 -10.281 1.00 . B B . 17 LEU H 1 1
42 32796 2 2 17 LEU HA H 0.018 -9.108 -10.061 1.00 . B B . 17 LEU HA 1 1
42 32797 2 2 17 LEU HB2 H 1.720 -6.643 -10.630 1.00 . B B . 17 LEU HB2 1 1
42 32798 2 2 17 LEU HB3 H 2.366 -8.282 -10.620 1.00 . B B . 17 LEU HB3 1 1
42 32799 2 2 17 LEU HD11 H 2.245 -6.182 -12.947 1.00 . B B . 17 LEU HD11 1 1
42 32800 2 2 17 LEU HD12 H 1.866 -7.343 -14.226 1.00 . B B . 17 LEU HD12 1 1
42 32801 2 2 17 LEU HD13 H 3.111 -7.733 -13.021 1.00 . B B . 17 LEU HD13 1 1
42 32802 2 2 17 LEU HD21 H 0.687 -9.437 -13.738 1.00 . B B . 17 LEU HD21 1 1
42 32803 2 2 17 LEU HD22 H 0.070 -9.804 -12.131 1.00 . B B . 17 LEU HD22 1 1
42 32804 2 2 17 LEU HD23 H 1.817 -9.912 -12.451 1.00 . B B . 17 LEU HD23 1 1
42 32805 2 2 17 LEU HG H 0.133 -7.369 -12.485 1.00 . B B . 17 LEU HG 1 1
42 32806 2 2 17 LEU N N -0.739 -7.172 -9.865 1.00 . B B . 17 LEU N 1 1
42 32807 2 2 17 LEU O O 1.353 -9.378 -8.006 1.00 . B B . 17 LEU O 1 1
42 32808 2 2 18 VAL C C 0.468 -8.012 -5.320 1.00 . B B . 18 VAL C 1 1
42 32809 2 2 18 VAL CA C 1.441 -7.206 -6.186 1.00 . B B . 18 VAL CA 1 1
42 32810 2 2 18 VAL CB C 1.586 -5.768 -5.631 1.00 . B B . 18 VAL CB 1 1
42 32811 2 2 18 VAL CG1 C 1.732 -5.687 -4.098 1.00 . B B . 18 VAL CG1 1 1
42 32812 2 2 18 VAL CG2 C 2.830 -5.093 -6.229 1.00 . B B . 18 VAL CG2 1 1
42 32813 2 2 18 VAL H H 0.701 -6.315 -8.011 1.00 . B B . 18 VAL H 1 1
42 32814 2 2 18 VAL HA H 2.414 -7.690 -6.143 1.00 . B B . 18 VAL HA 1 1
42 32815 2 2 18 VAL HB H 0.698 -5.198 -5.910 1.00 . B B . 18 VAL HB 1 1
42 32816 2 2 18 VAL HG11 H 0.835 -6.060 -3.606 1.00 . B B . 18 VAL HG11 1 1
42 32817 2 2 18 VAL HG12 H 2.593 -6.270 -3.770 1.00 . B B . 18 VAL HG12 1 1
42 32818 2 2 18 VAL HG13 H 1.868 -4.648 -3.799 1.00 . B B . 18 VAL HG13 1 1
42 32819 2 2 18 VAL HG21 H 2.819 -5.136 -7.317 1.00 . B B . 18 VAL HG21 1 1
42 32820 2 2 18 VAL HG22 H 2.863 -4.048 -5.921 1.00 . B B . 18 VAL HG22 1 1
42 32821 2 2 18 VAL HG23 H 3.729 -5.596 -5.879 1.00 . B B . 18 VAL HG23 1 1
42 32822 2 2 18 VAL N N 0.994 -7.199 -7.592 1.00 . B B . 18 VAL N 1 1
42 32823 2 2 18 VAL O O 0.905 -8.817 -4.495 1.00 . B B . 18 VAL O 1 1
42 32824 2 2 19 CYS C C -2.463 -9.694 -5.102 1.00 . B B . 19 CYS C 1 1
42 32825 2 2 19 CYS CA C -1.868 -8.363 -4.606 1.00 . B B . 19 CYS CA 1 1
42 32826 2 2 19 CYS CB C -2.913 -7.272 -4.323 1.00 . B B . 19 CYS CB 1 1
42 32827 2 2 19 CYS H H -1.127 -7.133 -6.211 1.00 . B B . 19 CYS H 1 1
42 32828 2 2 19 CYS HA H -1.401 -8.598 -3.648 1.00 . B B . 19 CYS HA 1 1
42 32829 2 2 19 CYS HB2 H -3.375 -6.941 -5.256 1.00 . B B . 19 CYS HB2 1 1
42 32830 2 2 19 CYS HB3 H -3.703 -7.666 -3.684 1.00 . B B . 19 CYS HB3 1 1
42 32831 2 2 19 CYS N N -0.843 -7.805 -5.502 1.00 . B B . 19 CYS N 1 1
42 32832 2 2 19 CYS O O -2.873 -10.515 -4.279 1.00 . B B . 19 CYS O 1 1
42 32833 2 2 19 CYS SG S -2.126 -5.857 -3.490 1.00 . B B . 19 CYS SG 1 1
42 32834 2 2 20 GLY C C -4.193 -11.718 -6.732 1.00 . B B . 20 GLY C 1 1
42 32835 2 2 20 GLY CA C -2.755 -11.269 -7.004 1.00 . B B . 20 GLY CA 1 1
42 32836 2 2 20 GLY H H -2.111 -9.233 -7.045 1.00 . B B . 20 GLY H 1 1
42 32837 2 2 20 GLY HA2 H -2.602 -11.236 -8.083 1.00 . B B . 20 GLY HA2 1 1
42 32838 2 2 20 GLY HA3 H -2.070 -12.009 -6.587 1.00 . B B . 20 GLY HA3 1 1
42 32839 2 2 20 GLY N N -2.449 -9.956 -6.416 1.00 . B B . 20 GLY N 1 1
42 32840 2 2 20 GLY O O -5.137 -11.156 -7.288 1.00 . B B . 20 GLY O 1 1
42 32841 2 2 21 GLU C C -6.391 -12.261 -4.492 1.00 . B B . 21 GLU C 1 1
42 32842 2 2 21 GLU CA C -5.649 -13.246 -5.422 1.00 . B B . 21 GLU CA 1 1
42 32843 2 2 21 GLU CB C -5.458 -14.587 -4.695 1.00 . B B . 21 GLU CB 1 1
42 32844 2 2 21 GLU CD C -5.847 -16.110 -6.711 1.00 . B B . 21 GLU CD 1 1
42 32845 2 2 21 GLU CG C -4.890 -15.715 -5.574 1.00 . B B . 21 GLU CG 1 1
42 32846 2 2 21 GLU H H -3.516 -13.131 -5.466 1.00 . B B . 21 GLU H 1 1
42 32847 2 2 21 GLU HA H -6.284 -13.411 -6.292 1.00 . B B . 21 GLU HA 1 1
42 32848 2 2 21 GLU HB2 H -4.784 -14.436 -3.850 1.00 . B B . 21 GLU HB2 1 1
42 32849 2 2 21 GLU HB3 H -6.418 -14.909 -4.292 1.00 . B B . 21 GLU HB3 1 1
42 32850 2 2 21 GLU HG2 H -3.923 -15.416 -5.980 1.00 . B B . 21 GLU HG2 1 1
42 32851 2 2 21 GLU HG3 H -4.716 -16.586 -4.940 1.00 . B B . 21 GLU HG3 1 1
42 32852 2 2 21 GLU N N -4.348 -12.733 -5.876 1.00 . B B . 21 GLU N 1 1
42 32853 2 2 21 GLU O O -7.622 -12.300 -4.417 1.00 . B B . 21 GLU O 1 1
42 32854 2 2 21 GLU OE1 O -6.887 -16.757 -6.438 1.00 . B B . 21 GLU OE1 1 1
42 32855 2 2 21 GLU OE2 O -5.557 -15.792 -7.889 1.00 . B B . 21 GLU OE2 1 1
42 32856 2 2 22 ARG C C -6.711 -9.136 -3.908 1.00 . B B . 22 ARG C 1 1
42 32857 2 2 22 ARG CA C -6.247 -10.282 -3.002 1.00 . B B . 22 ARG CA 1 1
42 32858 2 2 22 ARG CB C -5.238 -9.751 -1.966 1.00 . B B . 22 ARG CB 1 1
42 32859 2 2 22 ARG CD C -3.861 -10.195 0.085 1.00 . B B . 22 ARG CD 1 1
42 32860 2 2 22 ARG CG C -4.852 -10.802 -0.917 1.00 . B B . 22 ARG CG 1 1
42 32861 2 2 22 ARG CZ C -4.167 -11.421 2.250 1.00 . B B . 22 ARG CZ 1 1
42 32862 2 2 22 ARG H H -4.660 -11.366 -3.923 1.00 . B B . 22 ARG H 1 1
42 32863 2 2 22 ARG HA H -7.115 -10.664 -2.459 1.00 . B B . 22 ARG HA 1 1
42 32864 2 2 22 ARG HB2 H -4.339 -9.408 -2.470 1.00 . B B . 22 ARG HB2 1 1
42 32865 2 2 22 ARG HB3 H -5.684 -8.898 -1.452 1.00 . B B . 22 ARG HB3 1 1
42 32866 2 2 22 ARG HD2 H -2.959 -9.893 -0.447 1.00 . B B . 22 ARG HD2 1 1
42 32867 2 2 22 ARG HD3 H -4.290 -9.302 0.539 1.00 . B B . 22 ARG HD3 1 1
42 32868 2 2 22 ARG HE H -2.634 -11.670 0.983 1.00 . B B . 22 ARG HE 1 1
42 32869 2 2 22 ARG HG2 H -5.747 -11.137 -0.397 1.00 . B B . 22 ARG HG2 1 1
42 32870 2 2 22 ARG HG3 H -4.381 -11.656 -1.402 1.00 . B B . 22 ARG HG3 1 1
42 32871 2 2 22 ARG HH11 H -5.685 -10.096 1.931 1.00 . B B . 22 ARG HH11 1 1
42 32872 2 2 22 ARG HH12 H -5.780 -11.014 3.408 1.00 . B B . 22 ARG HH12 1 1
42 32873 2 2 22 ARG HH21 H -2.833 -12.793 2.908 1.00 . B B . 22 ARG HH21 1 1
42 32874 2 2 22 ARG HH22 H -4.201 -12.522 3.950 1.00 . B B . 22 ARG HH22 1 1
42 32875 2 2 22 ARG N N -5.667 -11.368 -3.799 1.00 . B B . 22 ARG N 1 1
42 32876 2 2 22 ARG NE N -3.493 -11.162 1.133 1.00 . B B . 22 ARG NE 1 1
42 32877 2 2 22 ARG NH1 N -5.298 -10.814 2.550 1.00 . B B . 22 ARG NH1 1 1
42 32878 2 2 22 ARG NH2 N -3.699 -12.311 3.100 1.00 . B B . 22 ARG NH2 1 1
42 32879 2 2 22 ARG O O -6.030 -8.767 -4.869 1.00 . B B . 22 ARG O 1 1
42 32880 2 2 23 GLY C C -7.649 -6.093 -3.880 1.00 . B B . 23 GLY C 1 1
42 32881 2 2 23 GLY CA C -8.420 -7.362 -4.229 1.00 . B B . 23 GLY CA 1 1
42 32882 2 2 23 GLY H H -8.312 -8.882 -2.732 1.00 . B B . 23 GLY H 1 1
42 32883 2 2 23 GLY HA2 H -8.379 -7.502 -5.309 1.00 . B B . 23 GLY HA2 1 1
42 32884 2 2 23 GLY HA3 H -9.456 -7.221 -3.925 1.00 . B B . 23 GLY HA3 1 1
42 32885 2 2 23 GLY N N -7.854 -8.540 -3.559 1.00 . B B . 23 GLY N 1 1
42 32886 2 2 23 GLY O O -7.058 -6.005 -2.801 1.00 . B B . 23 GLY O 1 1
42 32887 2 2 24 PHE C C -7.733 -2.623 -4.948 1.00 . B B . 24 PHE C 1 1
42 32888 2 2 24 PHE CA C -6.881 -3.874 -4.692 1.00 . B B . 24 PHE CA 1 1
42 32889 2 2 24 PHE CB C -5.701 -3.956 -5.678 1.00 . B B . 24 PHE CB 1 1
42 32890 2 2 24 PHE CD1 C -6.168 -2.680 -7.822 1.00 . B B . 24 PHE CD1 1 1
42 32891 2 2 24 PHE CD2 C -6.318 -5.113 -7.850 1.00 . B B . 24 PHE CD2 1 1
42 32892 2 2 24 PHE CE1 C -6.498 -2.645 -9.188 1.00 . B B . 24 PHE CE1 1 1
42 32893 2 2 24 PHE CE2 C -6.659 -5.074 -9.215 1.00 . B B . 24 PHE CE2 1 1
42 32894 2 2 24 PHE CG C -6.074 -3.916 -7.150 1.00 . B B . 24 PHE CG 1 1
42 32895 2 2 24 PHE CZ C -6.741 -3.840 -9.886 1.00 . B B . 24 PHE CZ 1 1
42 32896 2 2 24 PHE H H -8.203 -5.247 -5.627 1.00 . B B . 24 PHE H 1 1
42 32897 2 2 24 PHE HA H -6.472 -3.779 -3.688 1.00 . B B . 24 PHE HA 1 1
42 32898 2 2 24 PHE HB2 H -5.021 -3.131 -5.468 1.00 . B B . 24 PHE HB2 1 1
42 32899 2 2 24 PHE HB3 H -5.141 -4.875 -5.490 1.00 . B B . 24 PHE HB3 1 1
42 32900 2 2 24 PHE HD1 H -5.982 -1.759 -7.293 1.00 . B B . 24 PHE HD1 1 1
42 32901 2 2 24 PHE HD2 H -6.243 -6.062 -7.343 1.00 . B B . 24 PHE HD2 1 1
42 32902 2 2 24 PHE HE1 H -6.561 -1.698 -9.702 1.00 . B B . 24 PHE HE1 1 1
42 32903 2 2 24 PHE HE2 H -6.851 -5.993 -9.751 1.00 . B B . 24 PHE HE2 1 1
42 32904 2 2 24 PHE HZ H -6.993 -3.816 -10.939 1.00 . B B . 24 PHE HZ 1 1
42 32905 2 2 24 PHE N N -7.661 -5.114 -4.786 1.00 . B B . 24 PHE N 1 1
42 32906 2 2 24 PHE O O -8.842 -2.708 -5.485 1.00 . B B . 24 PHE O 1 1
42 32907 2 2 25 PHE C C -6.653 0.925 -5.074 1.00 . B B . 25 PHE C 1 1
42 32908 2 2 25 PHE CA C -7.746 -0.146 -4.952 1.00 . B B . 25 PHE CA 1 1
42 32909 2 2 25 PHE CB C -8.817 0.271 -3.930 1.00 . B B . 25 PHE CB 1 1
42 32910 2 2 25 PHE CD1 C -10.244 1.691 -5.474 1.00 . B B . 25 PHE CD1 1 1
42 32911 2 2 25 PHE CD2 C -9.398 2.696 -3.421 1.00 . B B . 25 PHE CD2 1 1
42 32912 2 2 25 PHE CE1 C -10.847 2.912 -5.825 1.00 . B B . 25 PHE CE1 1 1
42 32913 2 2 25 PHE CE2 C -10.015 3.915 -3.769 1.00 . B B . 25 PHE CE2 1 1
42 32914 2 2 25 PHE CG C -9.510 1.578 -4.275 1.00 . B B . 25 PHE CG 1 1
42 32915 2 2 25 PHE CZ C -10.731 4.026 -4.972 1.00 . B B . 25 PHE CZ 1 1
42 32916 2 2 25 PHE H H -6.286 -1.456 -4.144 1.00 . B B . 25 PHE H 1 1
42 32917 2 2 25 PHE HA H -8.223 -0.239 -5.930 1.00 . B B . 25 PHE HA 1 1
42 32918 2 2 25 PHE HB2 H -9.579 -0.509 -3.871 1.00 . B B . 25 PHE HB2 1 1
42 32919 2 2 25 PHE HB3 H -8.361 0.352 -2.944 1.00 . B B . 25 PHE HB3 1 1
42 32920 2 2 25 PHE HD1 H -10.347 0.840 -6.133 1.00 . B B . 25 PHE HD1 1 1
42 32921 2 2 25 PHE HD2 H -8.840 2.624 -2.499 1.00 . B B . 25 PHE HD2 1 1
42 32922 2 2 25 PHE HE1 H -11.404 2.992 -6.751 1.00 . B B . 25 PHE HE1 1 1
42 32923 2 2 25 PHE HE2 H -9.942 4.767 -3.108 1.00 . B B . 25 PHE HE2 1 1
42 32924 2 2 25 PHE HZ H -11.200 4.963 -5.240 1.00 . B B . 25 PHE HZ 1 1
42 32925 2 2 25 PHE N N -7.183 -1.452 -4.606 1.00 . B B . 25 PHE N 1 1
42 32926 2 2 25 PHE O O -5.689 0.962 -4.307 1.00 . B B . 25 PHE O 1 1
42 32927 2 2 26 TYR C C -6.600 4.253 -5.892 1.00 . B B . 26 TYR C 1 1
42 32928 2 2 26 TYR CA C -5.968 2.933 -6.385 1.00 . B B . 26 TYR CA 1 1
42 32929 2 2 26 TYR CB C -5.712 2.897 -7.906 1.00 . B B . 26 TYR CB 1 1
42 32930 2 2 26 TYR CD1 C -7.378 1.335 -9.017 1.00 . B B . 26 TYR CD1 1 1
42 32931 2 2 26 TYR CD2 C -7.561 3.722 -9.455 1.00 . B B . 26 TYR CD2 1 1
42 32932 2 2 26 TYR CE1 C -8.486 1.090 -9.847 1.00 . B B . 26 TYR CE1 1 1
42 32933 2 2 26 TYR CE2 C -8.669 3.487 -10.292 1.00 . B B . 26 TYR CE2 1 1
42 32934 2 2 26 TYR CG C -6.915 2.650 -8.808 1.00 . B B . 26 TYR CG 1 1
42 32935 2 2 26 TYR CZ C -9.140 2.170 -10.487 1.00 . B B . 26 TYR CZ 1 1
42 32936 2 2 26 TYR H H -7.654 1.718 -6.633 1.00 . B B . 26 TYR H 1 1
42 32937 2 2 26 TYR HA H -5.005 2.820 -5.885 1.00 . B B . 26 TYR HA 1 1
42 32938 2 2 26 TYR HB2 H -5.236 3.824 -8.193 1.00 . B B . 26 TYR HB2 1 1
42 32939 2 2 26 TYR HB3 H -4.991 2.106 -8.105 1.00 . B B . 26 TYR HB3 1 1
42 32940 2 2 26 TYR HD1 H -6.874 0.504 -8.537 1.00 . B B . 26 TYR HD1 1 1
42 32941 2 2 26 TYR HD2 H -7.218 4.734 -9.304 1.00 . B B . 26 TYR HD2 1 1
42 32942 2 2 26 TYR HE1 H -8.832 0.077 -10.004 1.00 . B B . 26 TYR HE1 1 1
42 32943 2 2 26 TYR HE2 H -9.167 4.311 -10.779 1.00 . B B . 26 TYR HE2 1 1
42 32944 2 2 26 TYR HH H -10.450 1.008 -11.363 1.00 . B B . 26 TYR HH 1 1
42 32945 2 2 26 TYR N N -6.834 1.813 -6.052 1.00 . B B . 26 TYR N 1 1
42 32946 2 2 26 TYR O O -7.485 4.814 -6.541 1.00 . B B . 26 TYR O 1 1
42 32947 2 2 26 TYR OH O -10.212 1.946 -11.296 1.00 . B B . 26 TYR OH 1 1
42 32948 2 2 27 THR C C -6.357 7.221 -4.890 1.00 . B B . 27 THR C 1 1
42 32949 2 2 27 THR CA C -6.714 5.960 -4.082 1.00 . B B . 27 THR CA 1 1
42 32950 2 2 27 THR CB C -6.290 6.082 -2.609 1.00 . B B . 27 THR CB 1 1
42 32951 2 2 27 THR CG2 C -6.929 4.993 -1.750 1.00 . B B . 27 THR CG2 1 1
42 32952 2 2 27 THR H H -5.439 4.250 -4.222 1.00 . B B . 27 THR H 1 1
42 32953 2 2 27 THR HA H -7.795 5.849 -4.087 1.00 . B B . 27 THR HA 1 1
42 32954 2 2 27 THR HB H -6.595 7.056 -2.219 1.00 . B B . 27 THR HB 1 1
42 32955 2 2 27 THR HG1 H -4.688 5.762 -1.559 1.00 . B B . 27 THR HG1 1 1
42 32956 2 2 27 THR HG21 H -6.631 4.002 -2.093 1.00 . B B . 27 THR HG21 1 1
42 32957 2 2 27 THR HG22 H -8.014 5.078 -1.794 1.00 . B B . 27 THR HG22 1 1
42 32958 2 2 27 THR HG23 H -6.629 5.119 -0.709 1.00 . B B . 27 THR HG23 1 1
42 32959 2 2 27 THR N N -6.165 4.745 -4.719 1.00 . B B . 27 THR N 1 1
42 32960 2 2 27 THR O O -5.218 7.310 -5.362 1.00 . B B . 27 THR O 1 1
42 32961 2 2 27 THR OG1 O -4.893 5.942 -2.496 1.00 . B B . 27 THR OG1 1 1
42 32962 2 2 28 PRO C C -6.283 10.430 -5.412 1.00 . B B . 28 PRO C 1 1
42 32963 2 2 28 PRO CA C -7.167 9.309 -5.999 1.00 . B B . 28 PRO CA 1 1
42 32964 2 2 28 PRO CB C -8.623 9.733 -6.266 1.00 . B B . 28 PRO CB 1 1
42 32965 2 2 28 PRO CD C -8.637 8.171 -4.489 1.00 . B B . 28 PRO CD 1 1
42 32966 2 2 28 PRO CG C -9.301 9.475 -4.922 1.00 . B B . 28 PRO CG 1 1
42 32967 2 2 28 PRO HA H -6.723 8.985 -6.939 1.00 . B B . 28 PRO HA 1 1
42 32968 2 2 28 PRO HB2 H -8.737 10.765 -6.594 1.00 . B B . 28 PRO HB2 1 1
42 32969 2 2 28 PRO HB3 H -9.057 9.071 -7.017 1.00 . B B . 28 PRO HB3 1 1
42 32970 2 2 28 PRO HD2 H -8.596 8.113 -3.402 1.00 . B B . 28 PRO HD2 1 1
42 32971 2 2 28 PRO HD3 H -9.207 7.330 -4.891 1.00 . B B . 28 PRO HD3 1 1
42 32972 2 2 28 PRO HG2 H -9.061 10.275 -4.223 1.00 . B B . 28 PRO HG2 1 1
42 32973 2 2 28 PRO HG3 H -10.382 9.364 -5.024 1.00 . B B . 28 PRO HG3 1 1
42 32974 2 2 28 PRO N N -7.297 8.175 -5.076 1.00 . B B . 28 PRO N 1 1
42 32975 2 2 28 PRO O O -5.410 10.178 -4.586 1.00 . B B . 28 PRO O 1 1
42 32976 2 2 29 LYS C C -6.023 12.943 -3.705 1.00 . B B . 29 LYS C 1 1
42 32977 2 2 29 LYS CA C -5.813 12.854 -5.235 1.00 . B B . 29 LYS CA 1 1
42 32978 2 2 29 LYS CB C -6.288 14.118 -5.984 1.00 . B B . 29 LYS CB 1 1
42 32979 2 2 29 LYS CD C -6.005 16.612 -6.351 1.00 . B B . 29 LYS CD 1 1
42 32980 2 2 29 LYS CE C -5.305 17.875 -5.826 1.00 . B B . 29 LYS CE 1 1
42 32981 2 2 29 LYS CG C -5.588 15.400 -5.510 1.00 . B B . 29 LYS CG 1 1
42 32982 2 2 29 LYS H H -7.191 11.861 -6.530 1.00 . B B . 29 LYS H 1 1
42 32983 2 2 29 LYS HA H -4.740 12.742 -5.386 1.00 . B B . 29 LYS HA 1 1
42 32984 2 2 29 LYS HB2 H -6.085 13.986 -7.051 1.00 . B B . 29 LYS HB2 1 1
42 32985 2 2 29 LYS HB3 H -7.364 14.232 -5.853 1.00 . B B . 29 LYS HB3 1 1
42 32986 2 2 29 LYS HD2 H -5.726 16.438 -7.394 1.00 . B B . 29 LYS HD2 1 1
42 32987 2 2 29 LYS HD3 H -7.085 16.738 -6.291 1.00 . B B . 29 LYS HD3 1 1
42 32988 2 2 29 LYS HE2 H -5.589 18.029 -4.779 1.00 . B B . 29 LYS HE2 1 1
42 32989 2 2 29 LYS HE3 H -4.221 17.717 -5.863 1.00 . B B . 29 LYS HE3 1 1
42 32990 2 2 29 LYS HG2 H -5.849 15.591 -4.469 1.00 . B B . 29 LYS HG2 1 1
42 32991 2 2 29 LYS HG3 H -4.505 15.273 -5.582 1.00 . B B . 29 LYS HG3 1 1
42 32992 2 2 29 LYS HZ1 H -5.392 18.968 -7.591 1.00 . B B . 29 LYS HZ1 1 1
42 32993 2 2 29 LYS HZ2 H -5.205 19.901 -6.266 1.00 . B B . 29 LYS HZ2 1 1
42 32994 2 2 29 LYS HZ3 H -6.665 19.243 -6.594 1.00 . B B . 29 LYS HZ3 1 1
42 32995 2 2 29 LYS N N -6.493 11.689 -5.818 1.00 . B B . 29 LYS N 1 1
42 32996 2 2 29 LYS NZ N -5.668 19.076 -6.625 1.00 . B B . 29 LYS NZ 1 1
42 32997 2 2 29 LYS O O -5.069 13.232 -2.975 1.00 . B B . 29 LYS O 1 1
42 32998 2 2 30 THR C C -6.962 11.181 -1.215 1.00 . B B . 30 THR C 1 1
42 32999 2 2 30 THR CA C -7.579 12.454 -1.800 1.00 . B B . 30 THR CA 1 1
42 33000 2 2 30 THR CB C -9.100 12.445 -1.596 1.00 . B B . 30 THR CB 1 1
42 33001 2 2 30 THR CG2 C -9.473 12.534 -0.113 1.00 . B B . 30 THR CG2 1 1
42 33002 2 2 30 THR H H -7.947 12.400 -3.903 1.00 . B B . 30 THR H 1 1
42 33003 2 2 30 THR HA H -7.173 13.299 -1.245 1.00 . B B . 30 THR HA 1 1
42 33004 2 2 30 THR HB H -9.523 11.534 -2.027 1.00 . B B . 30 THR HB 1 1
42 33005 2 2 30 THR HG1 H -10.637 13.495 -2.177 1.00 . B B . 30 THR HG1 1 1
42 33006 2 2 30 THR HG21 H -10.557 12.533 -0.003 1.00 . B B . 30 THR HG21 1 1
42 33007 2 2 30 THR HG22 H -9.066 13.450 0.320 1.00 . B B . 30 THR HG22 1 1
42 33008 2 2 30 THR HG23 H -9.070 11.678 0.430 1.00 . B B . 30 THR HG23 1 1
42 33009 2 2 30 THR N N -7.231 12.614 -3.226 1.00 . B B . 30 THR N 1 1
42 33010 2 2 30 THR O O -7.442 10.066 -1.516 1.00 . B B . 30 THR O 1 1
42 33011 2 2 30 THR OXT O -5.944 11.298 -0.498 1.00 . B B . 30 THR OXT 1 1
42 33012 2 2 30 THR OG1 O -9.668 13.565 -2.250 1.00 . B B . 30 THR OG1 1 1
43 33013 1 1 1 GLY C C -2.118 8.546 -3.904 1.00 . A A . 1 GLY C 1 1
43 33014 1 1 1 GLY CA C -2.907 8.977 -2.680 1.00 . A A . 1 GLY CA 1 1
43 33015 1 1 1 GLY H1 H -2.853 10.471 -1.264 1.00 . A A . 1 GLY H1 1 1
43 33016 1 1 1 GLY H2 H -2.394 10.966 -2.770 1.00 . A A . 1 GLY H2 1 1
43 33017 1 1 1 GLY H3 H -1.376 10.069 -1.844 1.00 . A A . 1 GLY H3 1 1
43 33018 1 1 1 GLY HA2 H -2.875 8.181 -1.937 1.00 . A A . 1 GLY HA2 1 1
43 33019 1 1 1 GLY HA3 H -3.943 9.145 -2.976 1.00 . A A . 1 GLY HA3 1 1
43 33020 1 1 1 GLY N N -2.343 10.214 -2.099 1.00 . A A . 1 GLY N 1 1
43 33021 1 1 1 GLY O O -1.623 9.391 -4.649 1.00 . A A . 1 GLY O 1 1
43 33022 1 1 2 ILE C C -1.083 7.091 -6.512 1.00 . A A . 2 ILE C 1 1
43 33023 1 1 2 ILE CA C -0.977 6.645 -5.048 1.00 . A A . 2 ILE CA 1 1
43 33024 1 1 2 ILE CB C -0.949 5.101 -4.938 1.00 . A A . 2 ILE CB 1 1
43 33025 1 1 2 ILE CD1 C -2.327 2.915 -5.075 1.00 . A A . 2 ILE CD1 1 1
43 33026 1 1 2 ILE CG1 C -2.353 4.449 -5.046 1.00 . A A . 2 ILE CG1 1 1
43 33027 1 1 2 ILE CG2 C -0.233 4.744 -3.627 1.00 . A A . 2 ILE CG2 1 1
43 33028 1 1 2 ILE H H -2.480 6.605 -3.507 1.00 . A A . 2 ILE H 1 1
43 33029 1 1 2 ILE HA H 0.009 7.000 -4.740 1.00 . A A . 2 ILE HA 1 1
43 33030 1 1 2 ILE HB H -0.333 4.716 -5.757 1.00 . A A . 2 ILE HB 1 1
43 33031 1 1 2 ILE HD11 H -3.338 2.542 -5.231 1.00 . A A . 2 ILE HD11 1 1
43 33032 1 1 2 ILE HD12 H -1.689 2.570 -5.893 1.00 . A A . 2 ILE HD12 1 1
43 33033 1 1 2 ILE HD13 H -1.955 2.515 -4.132 1.00 . A A . 2 ILE HD13 1 1
43 33034 1 1 2 ILE HG12 H -2.982 4.757 -4.206 1.00 . A A . 2 ILE HG12 1 1
43 33035 1 1 2 ILE HG13 H -2.833 4.787 -5.963 1.00 . A A . 2 ILE HG13 1 1
43 33036 1 1 2 ILE HG21 H -0.799 5.141 -2.787 1.00 . A A . 2 ILE HG21 1 1
43 33037 1 1 2 ILE HG22 H -0.131 3.666 -3.523 1.00 . A A . 2 ILE HG22 1 1
43 33038 1 1 2 ILE HG23 H 0.762 5.185 -3.619 1.00 . A A . 2 ILE HG23 1 1
43 33039 1 1 2 ILE N N -1.978 7.235 -4.124 1.00 . A A . 2 ILE N 1 1
43 33040 1 1 2 ILE O O -0.048 7.213 -7.158 1.00 . A A . 2 ILE O 1 1
43 33041 1 1 3 VAL C C -1.845 9.196 -8.706 1.00 . A A . 3 VAL C 1 1
43 33042 1 1 3 VAL CA C -2.469 7.815 -8.429 1.00 . A A . 3 VAL CA 1 1
43 33043 1 1 3 VAL CB C -3.960 7.787 -8.849 1.00 . A A . 3 VAL CB 1 1
43 33044 1 1 3 VAL CG1 C -4.230 8.317 -10.270 1.00 . A A . 3 VAL CG1 1 1
43 33045 1 1 3 VAL CG2 C -4.531 6.360 -8.777 1.00 . A A . 3 VAL CG2 1 1
43 33046 1 1 3 VAL H H -3.080 7.290 -6.395 1.00 . A A . 3 VAL H 1 1
43 33047 1 1 3 VAL HA H -1.931 7.097 -9.050 1.00 . A A . 3 VAL HA 1 1
43 33048 1 1 3 VAL HB H -4.513 8.415 -8.159 1.00 . A A . 3 VAL HB 1 1
43 33049 1 1 3 VAL HG11 H -4.017 9.387 -10.317 1.00 . A A . 3 VAL HG11 1 1
43 33050 1 1 3 VAL HG12 H -3.609 7.785 -10.993 1.00 . A A . 3 VAL HG12 1 1
43 33051 1 1 3 VAL HG13 H -5.283 8.175 -10.529 1.00 . A A . 3 VAL HG13 1 1
43 33052 1 1 3 VAL HG21 H -4.112 5.748 -9.575 1.00 . A A . 3 VAL HG21 1 1
43 33053 1 1 3 VAL HG22 H -4.304 5.897 -7.818 1.00 . A A . 3 VAL HG22 1 1
43 33054 1 1 3 VAL HG23 H -5.613 6.400 -8.897 1.00 . A A . 3 VAL HG23 1 1
43 33055 1 1 3 VAL N N -2.279 7.392 -7.020 1.00 . A A . 3 VAL N 1 1
43 33056 1 1 3 VAL O O -1.393 9.443 -9.822 1.00 . A A . 3 VAL O 1 1
43 33057 1 1 4 GLU C C 0.450 11.066 -7.303 1.00 . A A . 4 GLU C 1 1
43 33058 1 1 4 GLU CA C -0.990 11.314 -7.767 1.00 . A A . 4 GLU CA 1 1
43 33059 1 1 4 GLU CB C -1.655 12.396 -6.894 1.00 . A A . 4 GLU CB 1 1
43 33060 1 1 4 GLU CD C -2.728 13.813 -8.726 1.00 . A A . 4 GLU CD 1 1
43 33061 1 1 4 GLU CG C -2.961 12.933 -7.488 1.00 . A A . 4 GLU CG 1 1
43 33062 1 1 4 GLU H H -2.121 9.789 -6.787 1.00 . A A . 4 GLU H 1 1
43 33063 1 1 4 GLU HA H -0.946 11.674 -8.796 1.00 . A A . 4 GLU HA 1 1
43 33064 1 1 4 GLU HB2 H -1.863 11.979 -5.910 1.00 . A A . 4 GLU HB2 1 1
43 33065 1 1 4 GLU HB3 H -0.960 13.225 -6.765 1.00 . A A . 4 GLU HB3 1 1
43 33066 1 1 4 GLU HG2 H -3.610 12.097 -7.743 1.00 . A A . 4 GLU HG2 1 1
43 33067 1 1 4 GLU HG3 H -3.473 13.525 -6.726 1.00 . A A . 4 GLU HG3 1 1
43 33068 1 1 4 GLU N N -1.765 10.069 -7.694 1.00 . A A . 4 GLU N 1 1
43 33069 1 1 4 GLU O O 1.400 11.338 -8.037 1.00 . A A . 4 GLU O 1 1
43 33070 1 1 4 GLU OE1 O -2.254 14.964 -8.567 1.00 . A A . 4 GLU OE1 1 1
43 33071 1 1 4 GLU OE2 O -3.038 13.377 -9.861 1.00 . A A . 4 GLU OE2 1 1
43 33072 1 1 5 GLN C C 2.917 9.568 -6.117 1.00 . A A . 5 GLN C 1 1
43 33073 1 1 5 GLN CA C 1.885 10.428 -5.381 1.00 . A A . 5 GLN CA 1 1
43 33074 1 1 5 GLN CB C 1.585 9.884 -3.976 1.00 . A A . 5 GLN CB 1 1
43 33075 1 1 5 GLN CD C 2.455 9.307 -1.639 1.00 . A A . 5 GLN CD 1 1
43 33076 1 1 5 GLN CG C 2.812 9.803 -3.048 1.00 . A A . 5 GLN CG 1 1
43 33077 1 1 5 GLN H H -0.224 10.260 -5.579 1.00 . A A . 5 GLN H 1 1
43 33078 1 1 5 GLN HA H 2.309 11.427 -5.278 1.00 . A A . 5 GLN HA 1 1
43 33079 1 1 5 GLN HB2 H 0.850 10.544 -3.510 1.00 . A A . 5 GLN HB2 1 1
43 33080 1 1 5 GLN HB3 H 1.145 8.889 -4.060 1.00 . A A . 5 GLN HB3 1 1
43 33081 1 1 5 GLN HE21 H 4.390 9.278 -1.041 1.00 . A A . 5 GLN HE21 1 1
43 33082 1 1 5 GLN HE22 H 3.193 8.818 0.156 1.00 . A A . 5 GLN HE22 1 1
43 33083 1 1 5 GLN HG2 H 3.543 9.115 -3.472 1.00 . A A . 5 GLN HG2 1 1
43 33084 1 1 5 GLN HG3 H 3.268 10.791 -2.965 1.00 . A A . 5 GLN HG3 1 1
43 33085 1 1 5 GLN N N 0.610 10.520 -6.093 1.00 . A A . 5 GLN N 1 1
43 33086 1 1 5 GLN NE2 N 3.429 9.119 -0.775 1.00 . A A . 5 GLN NE2 1 1
43 33087 1 1 5 GLN O O 4.067 9.981 -6.241 1.00 . A A . 5 GLN O 1 1
43 33088 1 1 5 GLN OE1 O 1.300 9.095 -1.284 1.00 . A A . 5 GLN OE1 1 1
43 33089 1 1 6 CYS C C 3.672 7.928 -8.821 1.00 . A A . 6 CYS C 1 1
43 33090 1 1 6 CYS CA C 3.445 7.504 -7.363 1.00 . A A . 6 CYS CA 1 1
43 33091 1 1 6 CYS CB C 2.896 6.078 -7.275 1.00 . A A . 6 CYS CB 1 1
43 33092 1 1 6 CYS H H 1.542 8.144 -6.627 1.00 . A A . 6 CYS H 1 1
43 33093 1 1 6 CYS HA H 4.415 7.531 -6.868 1.00 . A A . 6 CYS HA 1 1
43 33094 1 1 6 CYS HB2 H 2.390 5.953 -6.318 1.00 . A A . 6 CYS HB2 1 1
43 33095 1 1 6 CYS HB3 H 2.159 5.918 -8.065 1.00 . A A . 6 CYS HB3 1 1
43 33096 1 1 6 CYS N N 2.527 8.402 -6.645 1.00 . A A . 6 CYS N 1 1
43 33097 1 1 6 CYS O O 4.583 7.438 -9.490 1.00 . A A . 6 CYS O 1 1
43 33098 1 1 6 CYS SG S 4.183 4.813 -7.381 1.00 . A A . 6 CYS SG 1 1
43 33099 1 1 7 CYS C C 3.867 10.637 -10.719 1.00 . A A . 7 CYS C 1 1
43 33100 1 1 7 CYS CA C 2.943 9.407 -10.670 1.00 . A A . 7 CYS CA 1 1
43 33101 1 1 7 CYS CB C 1.519 9.741 -11.131 1.00 . A A . 7 CYS CB 1 1
43 33102 1 1 7 CYS H H 2.125 9.205 -8.702 1.00 . A A . 7 CYS H 1 1
43 33103 1 1 7 CYS HA H 3.361 8.641 -11.328 1.00 . A A . 7 CYS HA 1 1
43 33104 1 1 7 CYS HB2 H 0.883 8.890 -10.880 1.00 . A A . 7 CYS HB2 1 1
43 33105 1 1 7 CYS HB3 H 1.156 10.599 -10.565 1.00 . A A . 7 CYS HB3 1 1
43 33106 1 1 7 CYS N N 2.846 8.857 -9.317 1.00 . A A . 7 CYS N 1 1
43 33107 1 1 7 CYS O O 4.656 10.771 -11.660 1.00 . A A . 7 CYS O 1 1
43 33108 1 1 7 CYS SG S 1.299 10.073 -12.903 1.00 . A A . 7 CYS SG 1 1
43 33109 1 1 8 THR C C 5.934 12.456 -8.796 1.00 . A A . 8 THR C 1 1
43 33110 1 1 8 THR CA C 4.633 12.720 -9.563 1.00 . A A . 8 THR CA 1 1
43 33111 1 1 8 THR CB C 3.800 13.863 -8.961 1.00 . A A . 8 THR CB 1 1
43 33112 1 1 8 THR CG2 C 3.636 13.816 -7.439 1.00 . A A . 8 THR CG2 1 1
43 33113 1 1 8 THR H H 3.078 11.356 -8.998 1.00 . A A . 8 THR H 1 1
43 33114 1 1 8 THR HA H 4.927 13.043 -10.560 1.00 . A A . 8 THR HA 1 1
43 33115 1 1 8 THR HB H 2.807 13.847 -9.420 1.00 . A A . 8 THR HB 1 1
43 33116 1 1 8 THR HG1 H 3.856 15.816 -9.021 1.00 . A A . 8 THR HG1 1 1
43 33117 1 1 8 THR HG21 H 3.298 12.831 -7.132 1.00 . A A . 8 THR HG21 1 1
43 33118 1 1 8 THR HG22 H 2.895 14.553 -7.127 1.00 . A A . 8 THR HG22 1 1
43 33119 1 1 8 THR HG23 H 4.583 14.038 -6.947 1.00 . A A . 8 THR HG23 1 1
43 33120 1 1 8 THR N N 3.794 11.513 -9.699 1.00 . A A . 8 THR N 1 1
43 33121 1 1 8 THR O O 6.981 12.998 -9.145 1.00 . A A . 8 THR O 1 1
43 33122 1 1 8 THR OG1 O 4.430 15.078 -9.306 1.00 . A A . 8 THR OG1 1 1
43 33123 1 1 9 SER C C 7.111 9.549 -7.156 1.00 . A A . 9 SER C 1 1
43 33124 1 1 9 SER CA C 7.049 11.086 -7.031 1.00 . A A . 9 SER CA 1 1
43 33125 1 1 9 SER CB C 6.953 11.580 -5.576 1.00 . A A . 9 SER CB 1 1
43 33126 1 1 9 SER H H 5.010 11.155 -7.552 1.00 . A A . 9 SER H 1 1
43 33127 1 1 9 SER HA H 7.982 11.460 -7.441 1.00 . A A . 9 SER HA 1 1
43 33128 1 1 9 SER HB2 H 6.768 12.656 -5.585 1.00 . A A . 9 SER HB2 1 1
43 33129 1 1 9 SER HB3 H 6.112 11.088 -5.081 1.00 . A A . 9 SER HB3 1 1
43 33130 1 1 9 SER HG H 8.098 11.792 -3.988 1.00 . A A . 9 SER HG 1 1
43 33131 1 1 9 SER N N 5.894 11.590 -7.781 1.00 . A A . 9 SER N 1 1
43 33132 1 1 9 SER O O 6.713 9.001 -8.187 1.00 . A A . 9 SER O 1 1
43 33133 1 1 9 SER OG O 8.152 11.328 -4.849 1.00 . A A . 9 SER OG 1 1
43 33134 1 1 10 ILE C C 6.853 6.718 -5.077 1.00 . A A . 10 ILE C 1 1
43 33135 1 1 10 ILE CA C 7.753 7.366 -6.141 1.00 . A A . 10 ILE CA 1 1
43 33136 1 1 10 ILE CB C 9.230 6.938 -5.965 1.00 . A A . 10 ILE CB 1 1
43 33137 1 1 10 ILE CD1 C 11.243 6.879 -4.346 1.00 . A A . 10 ILE CD1 1 1
43 33138 1 1 10 ILE CG1 C 9.854 7.456 -4.644 1.00 . A A . 10 ILE CG1 1 1
43 33139 1 1 10 ILE CG2 C 10.054 7.351 -7.195 1.00 . A A . 10 ILE CG2 1 1
43 33140 1 1 10 ILE H H 7.936 9.353 -5.338 1.00 . A A . 10 ILE H 1 1
43 33141 1 1 10 ILE HA H 7.412 6.971 -7.098 1.00 . A A . 10 ILE HA 1 1
43 33142 1 1 10 ILE HB H 9.244 5.851 -5.930 1.00 . A A . 10 ILE HB 1 1
43 33143 1 1 10 ILE HD11 H 11.202 5.789 -4.361 1.00 . A A . 10 ILE HD11 1 1
43 33144 1 1 10 ILE HD12 H 11.967 7.227 -5.080 1.00 . A A . 10 ILE HD12 1 1
43 33145 1 1 10 ILE HD13 H 11.561 7.206 -3.356 1.00 . A A . 10 ILE HD13 1 1
43 33146 1 1 10 ILE HG12 H 9.932 8.543 -4.674 1.00 . A A . 10 ILE HG12 1 1
43 33147 1 1 10 ILE HG13 H 9.204 7.176 -3.816 1.00 . A A . 10 ILE HG13 1 1
43 33148 1 1 10 ILE HG21 H 10.159 8.435 -7.243 1.00 . A A . 10 ILE HG21 1 1
43 33149 1 1 10 ILE HG22 H 11.045 6.901 -7.160 1.00 . A A . 10 ILE HG22 1 1
43 33150 1 1 10 ILE HG23 H 9.563 6.999 -8.101 1.00 . A A . 10 ILE HG23 1 1
43 33151 1 1 10 ILE N N 7.632 8.834 -6.158 1.00 . A A . 10 ILE N 1 1
43 33152 1 1 10 ILE O O 6.475 7.346 -4.085 1.00 . A A . 10 ILE O 1 1
43 33153 1 1 11 CYS C C 6.559 3.139 -4.256 1.00 . A A . 11 CYS C 1 1
43 33154 1 1 11 CYS CA C 5.967 4.555 -4.234 1.00 . A A . 11 CYS CA 1 1
43 33155 1 1 11 CYS CB C 4.434 4.525 -4.375 1.00 . A A . 11 CYS CB 1 1
43 33156 1 1 11 CYS H H 6.872 4.984 -6.118 1.00 . A A . 11 CYS H 1 1
43 33157 1 1 11 CYS HA H 6.191 4.967 -3.249 1.00 . A A . 11 CYS HA 1 1
43 33158 1 1 11 CYS HB2 H 4.024 4.063 -3.474 1.00 . A A . 11 CYS HB2 1 1
43 33159 1 1 11 CYS HB3 H 4.062 5.550 -4.408 1.00 . A A . 11 CYS HB3 1 1
43 33160 1 1 11 CYS N N 6.573 5.425 -5.251 1.00 . A A . 11 CYS N 1 1
43 33161 1 1 11 CYS O O 7.214 2.734 -5.221 1.00 . A A . 11 CYS O 1 1
43 33162 1 1 11 CYS SG S 3.763 3.611 -5.794 1.00 . A A . 11 CYS SG 1 1
43 33163 1 1 12 SER C C 5.818 -0.036 -3.160 1.00 . A A . 12 SER C 1 1
43 33164 1 1 12 SER CA C 6.893 1.042 -2.965 1.00 . A A . 12 SER CA 1 1
43 33165 1 1 12 SER CB C 7.458 0.928 -1.542 1.00 . A A . 12 SER CB 1 1
43 33166 1 1 12 SER H H 5.782 2.787 -2.430 1.00 . A A . 12 SER H 1 1
43 33167 1 1 12 SER HA H 7.704 0.852 -3.664 1.00 . A A . 12 SER HA 1 1
43 33168 1 1 12 SER HB2 H 6.636 0.913 -0.826 1.00 . A A . 12 SER HB2 1 1
43 33169 1 1 12 SER HB3 H 8.001 -0.015 -1.456 1.00 . A A . 12 SER HB3 1 1
43 33170 1 1 12 SER HG H 7.814 2.821 -1.134 1.00 . A A . 12 SER HG 1 1
43 33171 1 1 12 SER N N 6.345 2.390 -3.179 1.00 . A A . 12 SER N 1 1
43 33172 1 1 12 SER O O 4.639 0.197 -2.883 1.00 . A A . 12 SER O 1 1
43 33173 1 1 12 SER OG O 8.334 2.000 -1.223 1.00 . A A . 12 SER OG 1 1
43 33174 1 1 13 LEU C C 4.581 -2.712 -2.369 1.00 . A A . 13 LEU C 1 1
43 33175 1 1 13 LEU CA C 5.273 -2.380 -3.697 1.00 . A A . 13 LEU CA 1 1
43 33176 1 1 13 LEU CB C 6.027 -3.603 -4.247 1.00 . A A . 13 LEU CB 1 1
43 33177 1 1 13 LEU CD1 C 7.217 -4.775 -6.120 1.00 . A A . 13 LEU CD1 1 1
43 33178 1 1 13 LEU CD2 C 5.865 -2.738 -6.682 1.00 . A A . 13 LEU CD2 1 1
43 33179 1 1 13 LEU CG C 6.735 -3.410 -5.607 1.00 . A A . 13 LEU CG 1 1
43 33180 1 1 13 LEU H H 7.180 -1.422 -3.734 1.00 . A A . 13 LEU H 1 1
43 33181 1 1 13 LEU HA H 4.478 -2.105 -4.395 1.00 . A A . 13 LEU HA 1 1
43 33182 1 1 13 LEU HB2 H 6.772 -3.915 -3.510 1.00 . A A . 13 LEU HB2 1 1
43 33183 1 1 13 LEU HB3 H 5.304 -4.413 -4.335 1.00 . A A . 13 LEU HB3 1 1
43 33184 1 1 13 LEU HD11 H 7.766 -4.649 -7.053 1.00 . A A . 13 LEU HD11 1 1
43 33185 1 1 13 LEU HD12 H 6.361 -5.428 -6.300 1.00 . A A . 13 LEU HD12 1 1
43 33186 1 1 13 LEU HD13 H 7.876 -5.243 -5.387 1.00 . A A . 13 LEU HD13 1 1
43 33187 1 1 13 LEU HD21 H 6.427 -2.669 -7.612 1.00 . A A . 13 LEU HD21 1 1
43 33188 1 1 13 LEU HD22 H 5.588 -1.730 -6.377 1.00 . A A . 13 LEU HD22 1 1
43 33189 1 1 13 LEU HD23 H 4.964 -3.324 -6.862 1.00 . A A . 13 LEU HD23 1 1
43 33190 1 1 13 LEU HG H 7.611 -2.776 -5.453 1.00 . A A . 13 LEU HG 1 1
43 33191 1 1 13 LEU N N 6.205 -1.253 -3.553 1.00 . A A . 13 LEU N 1 1
43 33192 1 1 13 LEU O O 3.398 -3.024 -2.348 1.00 . A A . 13 LEU O 1 1
43 33193 1 1 14 TYR C C 3.563 -1.675 0.369 1.00 . A A . 14 TYR C 1 1
43 33194 1 1 14 TYR CA C 4.707 -2.680 0.098 1.00 . A A . 14 TYR CA 1 1
43 33195 1 1 14 TYR CB C 5.838 -2.514 1.124 1.00 . A A . 14 TYR CB 1 1
43 33196 1 1 14 TYR CD1 C 5.053 -3.910 3.086 1.00 . A A . 14 TYR CD1 1 1
43 33197 1 1 14 TYR CD2 C 5.279 -1.497 3.378 1.00 . A A . 14 TYR CD2 1 1
43 33198 1 1 14 TYR CE1 C 4.605 -4.032 4.414 1.00 . A A . 14 TYR CE1 1 1
43 33199 1 1 14 TYR CE2 C 4.829 -1.613 4.707 1.00 . A A . 14 TYR CE2 1 1
43 33200 1 1 14 TYR CG C 5.388 -2.644 2.567 1.00 . A A . 14 TYR CG 1 1
43 33201 1 1 14 TYR CZ C 4.488 -2.882 5.229 1.00 . A A . 14 TYR CZ 1 1
43 33202 1 1 14 TYR H H 6.267 -2.351 -1.327 1.00 . A A . 14 TYR H 1 1
43 33203 1 1 14 TYR HA H 4.293 -3.682 0.198 1.00 . A A . 14 TYR HA 1 1
43 33204 1 1 14 TYR HB2 H 6.605 -3.270 0.936 1.00 . A A . 14 TYR HB2 1 1
43 33205 1 1 14 TYR HB3 H 6.297 -1.533 0.986 1.00 . A A . 14 TYR HB3 1 1
43 33206 1 1 14 TYR HD1 H 5.138 -4.792 2.465 1.00 . A A . 14 TYR HD1 1 1
43 33207 1 1 14 TYR HD2 H 5.531 -0.520 2.978 1.00 . A A . 14 TYR HD2 1 1
43 33208 1 1 14 TYR HE1 H 4.344 -5.002 4.814 1.00 . A A . 14 TYR HE1 1 1
43 33209 1 1 14 TYR HE2 H 4.742 -0.734 5.327 1.00 . A A . 14 TYR HE2 1 1
43 33210 1 1 14 TYR HH H 4.009 -2.155 6.983 1.00 . A A . 14 TYR HH 1 1
43 33211 1 1 14 TYR N N 5.283 -2.552 -1.245 1.00 . A A . 14 TYR N 1 1
43 33212 1 1 14 TYR O O 2.600 -1.998 1.064 1.00 . A A . 14 TYR O 1 1
43 33213 1 1 14 TYR OH O 4.055 -3.004 6.517 1.00 . A A . 14 TYR OH 1 1
43 33214 1 1 15 GLN C C 1.414 0.202 -1.057 1.00 . A A . 15 GLN C 1 1
43 33215 1 1 15 GLN CA C 2.585 0.544 -0.129 1.00 . A A . 15 GLN CA 1 1
43 33216 1 1 15 GLN CB C 3.153 1.939 -0.449 1.00 . A A . 15 GLN CB 1 1
43 33217 1 1 15 GLN CD C 4.849 3.731 0.138 1.00 . A A . 15 GLN CD 1 1
43 33218 1 1 15 GLN CG C 4.210 2.408 0.568 1.00 . A A . 15 GLN CG 1 1
43 33219 1 1 15 GLN H H 4.397 -0.331 -0.874 1.00 . A A . 15 GLN H 1 1
43 33220 1 1 15 GLN HA H 2.189 0.565 0.888 1.00 . A A . 15 GLN HA 1 1
43 33221 1 1 15 GLN HB2 H 3.581 1.935 -1.448 1.00 . A A . 15 GLN HB2 1 1
43 33222 1 1 15 GLN HB3 H 2.335 2.662 -0.451 1.00 . A A . 15 GLN HB3 1 1
43 33223 1 1 15 GLN HE21 H 4.198 4.734 1.770 1.00 . A A . 15 GLN HE21 1 1
43 33224 1 1 15 GLN HE22 H 5.147 5.652 0.600 1.00 . A A . 15 GLN HE22 1 1
43 33225 1 1 15 GLN HG2 H 3.744 2.523 1.548 1.00 . A A . 15 GLN HG2 1 1
43 33226 1 1 15 GLN HG3 H 5.003 1.665 0.666 1.00 . A A . 15 GLN HG3 1 1
43 33227 1 1 15 GLN N N 3.637 -0.477 -0.220 1.00 . A A . 15 GLN N 1 1
43 33228 1 1 15 GLN NE2 N 4.717 4.792 0.904 1.00 . A A . 15 GLN NE2 1 1
43 33229 1 1 15 GLN O O 0.261 0.383 -0.669 1.00 . A A . 15 GLN O 1 1
43 33230 1 1 15 GLN OE1 O 5.471 3.828 -0.911 1.00 . A A . 15 GLN OE1 1 1
43 33231 1 1 16 LEU C C -0.134 -2.055 -2.422 1.00 . A A . 16 LEU C 1 1
43 33232 1 1 16 LEU CA C 0.629 -0.909 -3.110 1.00 . A A . 16 LEU CA 1 1
43 33233 1 1 16 LEU CB C 1.234 -1.360 -4.456 1.00 . A A . 16 LEU CB 1 1
43 33234 1 1 16 LEU CD1 C 2.344 -0.832 -6.633 1.00 . A A . 16 LEU CD1 1 1
43 33235 1 1 16 LEU CD2 C 1.054 0.985 -5.487 1.00 . A A . 16 LEU CD2 1 1
43 33236 1 1 16 LEU CG C 1.933 -0.254 -5.274 1.00 . A A . 16 LEU CG 1 1
43 33237 1 1 16 LEU H H 2.651 -0.438 -2.541 1.00 . A A . 16 LEU H 1 1
43 33238 1 1 16 LEU HA H -0.111 -0.133 -3.298 1.00 . A A . 16 LEU HA 1 1
43 33239 1 1 16 LEU HB2 H 1.949 -2.158 -4.268 1.00 . A A . 16 LEU HB2 1 1
43 33240 1 1 16 LEU HB3 H 0.443 -1.791 -5.063 1.00 . A A . 16 LEU HB3 1 1
43 33241 1 1 16 LEU HD11 H 2.990 -1.696 -6.488 1.00 . A A . 16 LEU HD11 1 1
43 33242 1 1 16 LEU HD12 H 2.893 -0.079 -7.194 1.00 . A A . 16 LEU HD12 1 1
43 33243 1 1 16 LEU HD13 H 1.459 -1.128 -7.196 1.00 . A A . 16 LEU HD13 1 1
43 33244 1 1 16 LEU HD21 H 1.577 1.685 -6.134 1.00 . A A . 16 LEU HD21 1 1
43 33245 1 1 16 LEU HD22 H 0.858 1.481 -4.537 1.00 . A A . 16 LEU HD22 1 1
43 33246 1 1 16 LEU HD23 H 0.108 0.706 -5.952 1.00 . A A . 16 LEU HD23 1 1
43 33247 1 1 16 LEU HG H 2.834 0.055 -4.751 1.00 . A A . 16 LEU HG 1 1
43 33248 1 1 16 LEU N N 1.681 -0.360 -2.245 1.00 . A A . 16 LEU N 1 1
43 33249 1 1 16 LEU O O -1.361 -2.105 -2.492 1.00 . A A . 16 LEU O 1 1
43 33250 1 1 17 GLU C C -0.911 -3.483 0.229 1.00 . A A . 17 GLU C 1 1
43 33251 1 1 17 GLU CA C -0.012 -4.019 -0.905 1.00 . A A . 17 GLU CA 1 1
43 33252 1 1 17 GLU CB C 1.125 -4.895 -0.343 1.00 . A A . 17 GLU CB 1 1
43 33253 1 1 17 GLU CD C -0.358 -6.811 0.480 1.00 . A A . 17 GLU CD 1 1
43 33254 1 1 17 GLU CG C 0.848 -6.403 -0.368 1.00 . A A . 17 GLU CG 1 1
43 33255 1 1 17 GLU H H 1.586 -2.862 -1.752 1.00 . A A . 17 GLU H 1 1
43 33256 1 1 17 GLU HA H -0.637 -4.624 -1.560 1.00 . A A . 17 GLU HA 1 1
43 33257 1 1 17 GLU HB2 H 2.026 -4.742 -0.933 1.00 . A A . 17 GLU HB2 1 1
43 33258 1 1 17 GLU HB3 H 1.357 -4.586 0.678 1.00 . A A . 17 GLU HB3 1 1
43 33259 1 1 17 GLU HG2 H 0.692 -6.713 -1.401 1.00 . A A . 17 GLU HG2 1 1
43 33260 1 1 17 GLU HG3 H 1.732 -6.925 0.002 1.00 . A A . 17 GLU HG3 1 1
43 33261 1 1 17 GLU N N 0.573 -2.933 -1.705 1.00 . A A . 17 GLU N 1 1
43 33262 1 1 17 GLU O O -1.992 -4.020 0.470 1.00 . A A . 17 GLU O 1 1
43 33263 1 1 17 GLU OE1 O -0.264 -6.806 1.728 1.00 . A A . 17 GLU OE1 1 1
43 33264 1 1 17 GLU OE2 O -1.402 -7.177 -0.108 1.00 . A A . 17 GLU OE2 1 1
43 33265 1 1 18 ASN C C -2.659 -1.200 1.475 1.00 . A A . 18 ASN C 1 1
43 33266 1 1 18 ASN CA C -1.293 -1.751 1.954 1.00 . A A . 18 ASN CA 1 1
43 33267 1 1 18 ASN CB C -0.430 -0.650 2.593 1.00 . A A . 18 ASN CB 1 1
43 33268 1 1 18 ASN CG C -1.121 0.000 3.788 1.00 . A A . 18 ASN CG 1 1
43 33269 1 1 18 ASN H H 0.387 -1.988 0.655 1.00 . A A . 18 ASN H 1 1
43 33270 1 1 18 ASN HA H -1.491 -2.510 2.713 1.00 . A A . 18 ASN HA 1 1
43 33271 1 1 18 ASN HB2 H 0.512 -1.083 2.930 1.00 . A A . 18 ASN HB2 1 1
43 33272 1 1 18 ASN HB3 H -0.206 0.113 1.852 1.00 . A A . 18 ASN HB3 1 1
43 33273 1 1 18 ASN HD21 H -1.487 1.713 2.768 1.00 . A A . 18 ASN HD21 1 1
43 33274 1 1 18 ASN HD22 H -2.044 1.668 4.431 1.00 . A A . 18 ASN HD22 1 1
43 33275 1 1 18 ASN N N -0.515 -2.387 0.885 1.00 . A A . 18 ASN N 1 1
43 33276 1 1 18 ASN ND2 N -1.587 1.227 3.647 1.00 . A A . 18 ASN ND2 1 1
43 33277 1 1 18 ASN O O -3.604 -1.125 2.263 1.00 . A A . 18 ASN O 1 1
43 33278 1 1 18 ASN OD1 O -1.247 -0.592 4.855 1.00 . A A . 18 ASN OD1 1 1
43 33279 1 1 19 TYR C C -5.013 -1.616 -0.761 1.00 . A A . 19 TYR C 1 1
43 33280 1 1 19 TYR CA C -4.061 -0.444 -0.433 1.00 . A A . 19 TYR CA 1 1
43 33281 1 1 19 TYR CB C -3.772 0.412 -1.684 1.00 . A A . 19 TYR CB 1 1
43 33282 1 1 19 TYR CD1 C -4.924 2.631 -1.311 1.00 . A A . 19 TYR CD1 1 1
43 33283 1 1 19 TYR CD2 C -2.495 2.551 -1.183 1.00 . A A . 19 TYR CD2 1 1
43 33284 1 1 19 TYR CE1 C -4.896 4.010 -1.037 1.00 . A A . 19 TYR CE1 1 1
43 33285 1 1 19 TYR CE2 C -2.462 3.932 -0.907 1.00 . A A . 19 TYR CE2 1 1
43 33286 1 1 19 TYR CG C -3.723 1.898 -1.396 1.00 . A A . 19 TYR CG 1 1
43 33287 1 1 19 TYR CZ C -3.664 4.672 -0.848 1.00 . A A . 19 TYR CZ 1 1
43 33288 1 1 19 TYR H H -1.975 -0.931 -0.405 1.00 . A A . 19 TYR H 1 1
43 33289 1 1 19 TYR HA H -4.600 0.182 0.275 1.00 . A A . 19 TYR HA 1 1
43 33290 1 1 19 TYR HB2 H -2.838 0.100 -2.151 1.00 . A A . 19 TYR HB2 1 1
43 33291 1 1 19 TYR HB3 H -4.559 0.249 -2.422 1.00 . A A . 19 TYR HB3 1 1
43 33292 1 1 19 TYR HD1 H -5.870 2.131 -1.469 1.00 . A A . 19 TYR HD1 1 1
43 33293 1 1 19 TYR HD2 H -1.572 1.994 -1.236 1.00 . A A . 19 TYR HD2 1 1
43 33294 1 1 19 TYR HE1 H -5.821 4.567 -0.970 1.00 . A A . 19 TYR HE1 1 1
43 33295 1 1 19 TYR HE2 H -1.517 4.424 -0.736 1.00 . A A . 19 TYR HE2 1 1
43 33296 1 1 19 TYR HH H -4.507 6.413 -0.576 1.00 . A A . 19 TYR HH 1 1
43 33297 1 1 19 TYR N N -2.790 -0.853 0.189 1.00 . A A . 19 TYR N 1 1
43 33298 1 1 19 TYR O O -6.187 -1.375 -1.058 1.00 . A A . 19 TYR O 1 1
43 33299 1 1 19 TYR OH O -3.627 6.017 -0.626 1.00 . A A . 19 TYR OH 1 1
43 33300 1 1 20 CYS C C -6.117 -4.666 0.162 1.00 . A A . 20 CYS C 1 1
43 33301 1 1 20 CYS CA C -5.368 -4.054 -1.042 1.00 . A A . 20 CYS CA 1 1
43 33302 1 1 20 CYS CB C -4.473 -5.084 -1.736 1.00 . A A . 20 CYS CB 1 1
43 33303 1 1 20 CYS H H -3.584 -3.029 -0.456 1.00 . A A . 20 CYS H 1 1
43 33304 1 1 20 CYS HA H -6.133 -3.759 -1.762 1.00 . A A . 20 CYS HA 1 1
43 33305 1 1 20 CYS HB2 H -3.639 -5.338 -1.079 1.00 . A A . 20 CYS HB2 1 1
43 33306 1 1 20 CYS HB3 H -5.041 -5.992 -1.931 1.00 . A A . 20 CYS HB3 1 1
43 33307 1 1 20 CYS N N -4.554 -2.873 -0.709 1.00 . A A . 20 CYS N 1 1
43 33308 1 1 20 CYS O O -5.741 -4.462 1.322 1.00 . A A . 20 CYS O 1 1
43 33309 1 1 20 CYS SG S -3.811 -4.485 -3.311 1.00 . A A . 20 CYS SG 1 1
43 33310 1 1 21 ASN C C -8.397 -7.525 0.516 1.00 . A A . 21 ASN C 1 1
43 33311 1 1 21 ASN CA C -8.117 -6.040 0.831 1.00 . A A . 21 ASN CA 1 1
43 33312 1 1 21 ASN CB C -9.418 -5.206 0.827 1.00 . A A . 21 ASN CB 1 1
43 33313 1 1 21 ASN CG C -10.461 -5.700 1.817 1.00 . A A . 21 ASN CG 1 1
43 33314 1 1 21 ASN H H -7.406 -5.541 -1.110 1.00 . A A . 21 ASN H 1 1
43 33315 1 1 21 ASN HA H -7.689 -6.000 1.831 1.00 . A A . 21 ASN HA 1 1
43 33316 1 1 21 ASN HB2 H -9.187 -4.167 1.065 1.00 . A A . 21 ASN HB2 1 1
43 33317 1 1 21 ASN HB3 H -9.857 -5.232 -0.171 1.00 . A A . 21 ASN HB3 1 1
43 33318 1 1 21 ASN HD21 H -9.373 -5.078 3.396 1.00 . A A . 21 ASN HD21 1 1
43 33319 1 1 21 ASN HD22 H -10.906 -5.865 3.762 1.00 . A A . 21 ASN HD22 1 1
43 33320 1 1 21 ASN N N -7.177 -5.430 -0.129 1.00 . A A . 21 ASN N 1 1
43 33321 1 1 21 ASN ND2 N -10.224 -5.525 3.101 1.00 . A A . 21 ASN ND2 1 1
43 33322 1 1 21 ASN O O -8.379 -8.338 1.469 1.00 . A A . 21 ASN O 1 1
43 33323 1 1 21 ASN OXT O -8.626 -7.866 -0.666 1.00 . A A . 21 ASN OXT 1 1
43 33324 1 1 21 ASN OD1 O -11.501 -6.243 1.459 1.00 . A A . 21 ASN OD1 1 1
43 33325 2 2 1 PHE C C 12.436 -3.858 -3.281 1.00 . B B . 1 PHE C 1 1
43 33326 2 2 1 PHE CA C 12.073 -4.778 -2.103 1.00 . B B . 1 PHE CA 1 1
43 33327 2 2 1 PHE CB C 12.445 -4.131 -0.753 1.00 . B B . 1 PHE CB 1 1
43 33328 2 2 1 PHE CD1 C 10.450 -2.824 0.112 1.00 . B B . 1 PHE CD1 1 1
43 33329 2 2 1 PHE CD2 C 12.359 -1.589 -0.760 1.00 . B B . 1 PHE CD2 1 1
43 33330 2 2 1 PHE CE1 C 9.794 -1.610 0.394 1.00 . B B . 1 PHE CE1 1 1
43 33331 2 2 1 PHE CE2 C 11.699 -0.380 -0.486 1.00 . B B . 1 PHE CE2 1 1
43 33332 2 2 1 PHE CG C 11.736 -2.819 -0.463 1.00 . B B . 1 PHE CG 1 1
43 33333 2 2 1 PHE CZ C 10.424 -0.390 0.098 1.00 . B B . 1 PHE CZ 1 1
43 33334 2 2 1 PHE H1 H 12.437 -6.549 -3.103 1.00 . B B . 1 PHE H1 1 1
43 33335 2 2 1 PHE H2 H 12.475 -6.700 -1.474 1.00 . B B . 1 PHE H2 1 1
43 33336 2 2 1 PHE H3 H 13.728 -5.993 -2.262 1.00 . B B . 1 PHE H3 1 1
43 33337 2 2 1 PHE HA H 10.994 -4.929 -2.118 1.00 . B B . 1 PHE HA 1 1
43 33338 2 2 1 PHE HB2 H 12.204 -4.830 0.050 1.00 . B B . 1 PHE HB2 1 1
43 33339 2 2 1 PHE HB3 H 13.524 -3.965 -0.719 1.00 . B B . 1 PHE HB3 1 1
43 33340 2 2 1 PHE HD1 H 9.963 -3.762 0.349 1.00 . B B . 1 PHE HD1 1 1
43 33341 2 2 1 PHE HD2 H 13.348 -1.571 -1.198 1.00 . B B . 1 PHE HD2 1 1
43 33342 2 2 1 PHE HE1 H 8.813 -1.612 0.845 1.00 . B B . 1 PHE HE1 1 1
43 33343 2 2 1 PHE HE2 H 12.177 0.563 -0.720 1.00 . B B . 1 PHE HE2 1 1
43 33344 2 2 1 PHE HZ H 9.925 0.544 0.326 1.00 . B B . 1 PHE HZ 1 1
43 33345 2 2 1 PHE N N 12.725 -6.102 -2.245 1.00 . B B . 1 PHE N 1 1
43 33346 2 2 1 PHE O O 13.529 -3.984 -3.834 1.00 . B B . 1 PHE O 1 1
43 33347 2 2 2 VAL C C 10.700 -0.822 -4.688 1.00 . B B . 2 VAL C 1 1
43 33348 2 2 2 VAL CA C 11.748 -1.948 -4.754 1.00 . B B . 2 VAL CA 1 1
43 33349 2 2 2 VAL CB C 11.777 -2.632 -6.154 1.00 . B B . 2 VAL CB 1 1
43 33350 2 2 2 VAL CG1 C 10.418 -3.221 -6.562 1.00 . B B . 2 VAL CG1 1 1
43 33351 2 2 2 VAL CG2 C 12.279 -1.692 -7.263 1.00 . B B . 2 VAL CG2 1 1
43 33352 2 2 2 VAL H H 10.683 -2.845 -3.134 1.00 . B B . 2 VAL H 1 1
43 33353 2 2 2 VAL HA H 12.726 -1.494 -4.594 1.00 . B B . 2 VAL HA 1 1
43 33354 2 2 2 VAL HB H 12.485 -3.460 -6.119 1.00 . B B . 2 VAL HB 1 1
43 33355 2 2 2 VAL HG11 H 9.681 -2.429 -6.711 1.00 . B B . 2 VAL HG11 1 1
43 33356 2 2 2 VAL HG12 H 10.518 -3.781 -7.494 1.00 . B B . 2 VAL HG12 1 1
43 33357 2 2 2 VAL HG13 H 10.067 -3.905 -5.788 1.00 . B B . 2 VAL HG13 1 1
43 33358 2 2 2 VAL HG21 H 11.543 -0.920 -7.479 1.00 . B B . 2 VAL HG21 1 1
43 33359 2 2 2 VAL HG22 H 13.220 -1.229 -6.965 1.00 . B B . 2 VAL HG22 1 1
43 33360 2 2 2 VAL HG23 H 12.449 -2.267 -8.175 1.00 . B B . 2 VAL HG23 1 1
43 33361 2 2 2 VAL N N 11.549 -2.929 -3.662 1.00 . B B . 2 VAL N 1 1
43 33362 2 2 2 VAL O O 9.574 -1.033 -4.228 1.00 . B B . 2 VAL O 1 1
43 33363 2 2 3 ASN C C 10.379 2.186 -6.720 1.00 . B B . 3 ASN C 1 1
43 33364 2 2 3 ASN CA C 10.206 1.537 -5.333 1.00 . B B . 3 ASN CA 1 1
43 33365 2 2 3 ASN CB C 10.437 2.541 -4.182 1.00 . B B . 3 ASN CB 1 1
43 33366 2 2 3 ASN CG C 11.903 2.869 -3.868 1.00 . B B . 3 ASN CG 1 1
43 33367 2 2 3 ASN H H 12.017 0.454 -5.520 1.00 . B B . 3 ASN H 1 1
43 33368 2 2 3 ASN HA H 9.171 1.204 -5.288 1.00 . B B . 3 ASN HA 1 1
43 33369 2 2 3 ASN HB2 H 9.911 3.472 -4.405 1.00 . B B . 3 ASN HB2 1 1
43 33370 2 2 3 ASN HB3 H 9.998 2.111 -3.283 1.00 . B B . 3 ASN HB3 1 1
43 33371 2 2 3 ASN HD21 H 12.398 3.291 -5.796 1.00 . B B . 3 ASN HD21 1 1
43 33372 2 2 3 ASN HD22 H 13.670 3.475 -4.608 1.00 . B B . 3 ASN HD22 1 1
43 33373 2 2 3 ASN N N 11.072 0.366 -5.169 1.00 . B B . 3 ASN N 1 1
43 33374 2 2 3 ASN ND2 N 12.711 3.257 -4.838 1.00 . B B . 3 ASN ND2 1 1
43 33375 2 2 3 ASN O O 11.480 2.187 -7.274 1.00 . B B . 3 ASN O 1 1
43 33376 2 2 3 ASN OD1 O 12.338 2.773 -2.726 1.00 . B B . 3 ASN OD1 1 1
43 33377 2 2 4 GLN C C 8.308 4.345 -8.886 1.00 . B B . 4 GLN C 1 1
43 33378 2 2 4 GLN CA C 9.218 3.123 -8.698 1.00 . B B . 4 GLN CA 1 1
43 33379 2 2 4 GLN CB C 8.665 1.951 -9.539 1.00 . B B . 4 GLN CB 1 1
43 33380 2 2 4 GLN CD C 8.994 -0.389 -10.487 1.00 . B B . 4 GLN CD 1 1
43 33381 2 2 4 GLN CG C 9.564 0.703 -9.580 1.00 . B B . 4 GLN CG 1 1
43 33382 2 2 4 GLN H H 8.437 2.751 -6.746 1.00 . B B . 4 GLN H 1 1
43 33383 2 2 4 GLN HA H 10.209 3.392 -9.072 1.00 . B B . 4 GLN HA 1 1
43 33384 2 2 4 GLN HB2 H 7.685 1.668 -9.146 1.00 . B B . 4 GLN HB2 1 1
43 33385 2 2 4 GLN HB3 H 8.520 2.288 -10.567 1.00 . B B . 4 GLN HB3 1 1
43 33386 2 2 4 GLN HE21 H 9.540 0.560 -12.197 1.00 . B B . 4 GLN HE21 1 1
43 33387 2 2 4 GLN HE22 H 8.702 -0.972 -12.382 1.00 . B B . 4 GLN HE22 1 1
43 33388 2 2 4 GLN HG2 H 10.558 0.983 -9.936 1.00 . B B . 4 GLN HG2 1 1
43 33389 2 2 4 GLN HG3 H 9.666 0.296 -8.575 1.00 . B B . 4 GLN HG3 1 1
43 33390 2 2 4 GLN N N 9.298 2.718 -7.288 1.00 . B B . 4 GLN N 1 1
43 33391 2 2 4 GLN NE2 N 9.086 -0.248 -11.796 1.00 . B B . 4 GLN NE2 1 1
43 33392 2 2 4 GLN O O 7.514 4.678 -8.010 1.00 . B B . 4 GLN O 1 1
43 33393 2 2 4 GLN OE1 O 8.444 -1.385 -10.037 1.00 . B B . 4 GLN OE1 1 1
43 33394 2 2 5 HIS C C 6.292 4.909 -11.321 1.00 . B B . 5 HIS C 1 1
43 33395 2 2 5 HIS CA C 7.304 5.813 -10.591 1.00 . B B . 5 HIS CA 1 1
43 33396 2 2 5 HIS CB C 7.856 6.847 -11.586 1.00 . B B . 5 HIS CB 1 1
43 33397 2 2 5 HIS CD2 C 10.217 7.839 -11.432 1.00 . B B . 5 HIS CD2 1 1
43 33398 2 2 5 HIS CE1 C 9.870 9.455 -9.986 1.00 . B B . 5 HIS CE1 1 1
43 33399 2 2 5 HIS CG C 8.905 7.784 -11.049 1.00 . B B . 5 HIS CG 1 1
43 33400 2 2 5 HIS H H 9.059 4.653 -10.736 1.00 . B B . 5 HIS H 1 1
43 33401 2 2 5 HIS HA H 6.800 6.335 -9.778 1.00 . B B . 5 HIS HA 1 1
43 33402 2 2 5 HIS HB2 H 8.277 6.322 -12.445 1.00 . B B . 5 HIS HB2 1 1
43 33403 2 2 5 HIS HB3 H 7.024 7.449 -11.951 1.00 . B B . 5 HIS HB3 1 1
43 33404 2 2 5 HIS HD1 H 7.844 8.992 -9.641 1.00 . B B . 5 HIS HD1 1 1
43 33405 2 2 5 HIS HD2 H 10.686 7.182 -12.151 1.00 . B B . 5 HIS HD2 1 1
43 33406 2 2 5 HIS HE1 H 10.020 10.288 -9.309 1.00 . B B . 5 HIS HE1 1 1
43 33407 2 2 5 HIS N N 8.387 4.981 -10.057 1.00 . B B . 5 HIS N 1 1
43 33408 2 2 5 HIS ND1 N 8.705 8.806 -10.151 1.00 . B B . 5 HIS ND1 1 1
43 33409 2 2 5 HIS NE2 N 10.831 8.900 -10.749 1.00 . B B . 5 HIS NE2 1 1
43 33410 2 2 5 HIS O O 6.694 4.058 -12.122 1.00 . B B . 5 HIS O 1 1
43 33411 2 2 6 LEU C C 2.651 5.150 -11.763 1.00 . B B . 6 LEU C 1 1
43 33412 2 2 6 LEU CA C 3.904 4.279 -11.613 1.00 . B B . 6 LEU CA 1 1
43 33413 2 2 6 LEU CB C 3.610 3.100 -10.662 1.00 . B B . 6 LEU CB 1 1
43 33414 2 2 6 LEU CD1 C 4.321 1.082 -9.359 1.00 . B B . 6 LEU CD1 1 1
43 33415 2 2 6 LEU CD2 C 4.852 1.197 -11.804 1.00 . B B . 6 LEU CD2 1 1
43 33416 2 2 6 LEU CG C 4.697 2.018 -10.513 1.00 . B B . 6 LEU CG 1 1
43 33417 2 2 6 LEU H H 4.722 5.871 -10.474 1.00 . B B . 6 LEU H 1 1
43 33418 2 2 6 LEU HA H 4.178 3.895 -12.596 1.00 . B B . 6 LEU HA 1 1
43 33419 2 2 6 LEU HB2 H 3.402 3.518 -9.680 1.00 . B B . 6 LEU HB2 1 1
43 33420 2 2 6 LEU HB3 H 2.694 2.621 -11.003 1.00 . B B . 6 LEU HB3 1 1
43 33421 2 2 6 LEU HD11 H 4.287 1.645 -8.422 1.00 . B B . 6 LEU HD11 1 1
43 33422 2 2 6 LEU HD12 H 5.064 0.291 -9.258 1.00 . B B . 6 LEU HD12 1 1
43 33423 2 2 6 LEU HD13 H 3.344 0.635 -9.543 1.00 . B B . 6 LEU HD13 1 1
43 33424 2 2 6 LEU HD21 H 3.908 0.711 -12.055 1.00 . B B . 6 LEU HD21 1 1
43 33425 2 2 6 LEU HD22 H 5.616 0.434 -11.664 1.00 . B B . 6 LEU HD22 1 1
43 33426 2 2 6 LEU HD23 H 5.154 1.840 -12.630 1.00 . B B . 6 LEU HD23 1 1
43 33427 2 2 6 LEU HG H 5.649 2.478 -10.262 1.00 . B B . 6 LEU HG 1 1
43 33428 2 2 6 LEU N N 4.992 5.098 -11.080 1.00 . B B . 6 LEU N 1 1
43 33429 2 2 6 LEU O O 2.314 5.924 -10.867 1.00 . B B . 6 LEU O 1 1
43 33430 2 2 7 CYS C C -0.199 5.124 -14.153 1.00 . B B . 7 CYS C 1 1
43 33431 2 2 7 CYS CA C 0.749 5.828 -13.180 1.00 . B B . 7 CYS CA 1 1
43 33432 2 2 7 CYS CB C 1.210 7.188 -13.726 1.00 . B B . 7 CYS CB 1 1
43 33433 2 2 7 CYS H H 2.239 4.361 -13.586 1.00 . B B . 7 CYS H 1 1
43 33434 2 2 7 CYS HA H 0.209 6.003 -12.248 1.00 . B B . 7 CYS HA 1 1
43 33435 2 2 7 CYS HB2 H 2.120 7.461 -13.201 1.00 . B B . 7 CYS HB2 1 1
43 33436 2 2 7 CYS HB3 H 1.450 7.100 -14.786 1.00 . B B . 7 CYS HB3 1 1
43 33437 2 2 7 CYS N N 1.934 5.017 -12.882 1.00 . B B . 7 CYS N 1 1
43 33438 2 2 7 CYS O O 0.226 4.298 -14.964 1.00 . B B . 7 CYS O 1 1
43 33439 2 2 7 CYS SG S 0.058 8.564 -13.494 1.00 . B B . 7 CYS SG 1 1
43 33440 2 2 8 GLY C C -2.611 3.378 -14.912 1.00 . B B . 8 GLY C 1 1
43 33441 2 2 8 GLY CA C -2.559 4.908 -14.897 1.00 . B B . 8 GLY CA 1 1
43 33442 2 2 8 GLY H H -1.708 6.177 -13.387 1.00 . B B . 8 GLY H 1 1
43 33443 2 2 8 GLY HA2 H -3.522 5.285 -14.558 1.00 . B B . 8 GLY HA2 1 1
43 33444 2 2 8 GLY HA3 H -2.399 5.257 -15.919 1.00 . B B . 8 GLY HA3 1 1
43 33445 2 2 8 GLY N N -1.486 5.446 -14.048 1.00 . B B . 8 GLY N 1 1
43 33446 2 2 8 GLY O O -2.617 2.724 -13.866 1.00 . B B . 8 GLY O 1 1
43 33447 2 2 9 SER C C -1.497 0.603 -15.740 1.00 . B B . 9 SER C 1 1
43 33448 2 2 9 SER CA C -2.700 1.344 -16.333 1.00 . B B . 9 SER CA 1 1
43 33449 2 2 9 SER CB C -2.780 1.054 -17.839 1.00 . B B . 9 SER CB 1 1
43 33450 2 2 9 SER H H -2.565 3.378 -16.938 1.00 . B B . 9 SER H 1 1
43 33451 2 2 9 SER HA H -3.602 0.953 -15.862 1.00 . B B . 9 SER HA 1 1
43 33452 2 2 9 SER HB2 H -1.845 1.358 -18.314 1.00 . B B . 9 SER HB2 1 1
43 33453 2 2 9 SER HB3 H -2.913 -0.021 -17.983 1.00 . B B . 9 SER HB3 1 1
43 33454 2 2 9 SER HG H -3.886 1.524 -19.401 1.00 . B B . 9 SER HG 1 1
43 33455 2 2 9 SER N N -2.616 2.797 -16.112 1.00 . B B . 9 SER N 1 1
43 33456 2 2 9 SER O O -1.626 -0.529 -15.282 1.00 . B B . 9 SER O 1 1
43 33457 2 2 9 SER OG O -3.861 1.749 -18.445 1.00 . B B . 9 SER OG 1 1
43 33458 2 2 10 HIS C C 0.804 0.521 -13.598 1.00 . B B . 10 HIS C 1 1
43 33459 2 2 10 HIS CA C 0.896 0.677 -15.128 1.00 . B B . 10 HIS CA 1 1
43 33460 2 2 10 HIS CB C 2.066 1.592 -15.523 1.00 . B B . 10 HIS CB 1 1
43 33461 2 2 10 HIS CD2 C 2.225 1.290 -18.077 1.00 . B B . 10 HIS CD2 1 1
43 33462 2 2 10 HIS CE1 C 1.731 3.328 -18.729 1.00 . B B . 10 HIS CE1 1 1
43 33463 2 2 10 HIS CG C 2.037 2.057 -16.957 1.00 . B B . 10 HIS CG 1 1
43 33464 2 2 10 HIS H H -0.292 2.199 -16.030 1.00 . B B . 10 HIS H 1 1
43 33465 2 2 10 HIS HA H 1.060 -0.315 -15.557 1.00 . B B . 10 HIS HA 1 1
43 33466 2 2 10 HIS HB2 H 2.040 2.479 -14.895 1.00 . B B . 10 HIS HB2 1 1
43 33467 2 2 10 HIS HB3 H 3.005 1.077 -15.333 1.00 . B B . 10 HIS HB3 1 1
43 33468 2 2 10 HIS HD1 H 1.462 4.109 -16.792 1.00 . B B . 10 HIS HD1 1 1
43 33469 2 2 10 HIS HD2 H 2.447 0.232 -18.079 1.00 . B B . 10 HIS HD2 1 1
43 33470 2 2 10 HIS HE1 H 1.517 4.192 -19.346 1.00 . B B . 10 HIS HE1 1 1
43 33471 2 2 10 HIS N N -0.332 1.251 -15.677 1.00 . B B . 10 HIS N 1 1
43 33472 2 2 10 HIS ND1 N 1.715 3.325 -17.385 1.00 . B B . 10 HIS ND1 1 1
43 33473 2 2 10 HIS NE2 N 2.034 2.103 -19.202 1.00 . B B . 10 HIS NE2 1 1
43 33474 2 2 10 HIS O O 1.212 -0.503 -13.047 1.00 . B B . 10 HIS O 1 1
43 33475 2 2 11 LEU C C -1.180 0.392 -11.187 1.00 . B B . 11 LEU C 1 1
43 33476 2 2 11 LEU CA C -0.101 1.442 -11.479 1.00 . B B . 11 LEU CA 1 1
43 33477 2 2 11 LEU CB C -0.503 2.853 -11.006 1.00 . B B . 11 LEU CB 1 1
43 33478 2 2 11 LEU CD1 C 0.327 2.593 -8.600 1.00 . B B . 11 LEU CD1 1 1
43 33479 2 2 11 LEU CD2 C -1.265 4.414 -9.203 1.00 . B B . 11 LEU CD2 1 1
43 33480 2 2 11 LEU CG C -0.847 2.972 -9.508 1.00 . B B . 11 LEU CG 1 1
43 33481 2 2 11 LEU H H -0.125 2.312 -13.437 1.00 . B B . 11 LEU H 1 1
43 33482 2 2 11 LEU HA H 0.801 1.128 -10.950 1.00 . B B . 11 LEU HA 1 1
43 33483 2 2 11 LEU HB2 H 0.319 3.532 -11.220 1.00 . B B . 11 LEU HB2 1 1
43 33484 2 2 11 LEU HB3 H -1.369 3.188 -11.581 1.00 . B B . 11 LEU HB3 1 1
43 33485 2 2 11 LEU HD11 H 0.058 2.767 -7.562 1.00 . B B . 11 LEU HD11 1 1
43 33486 2 2 11 LEU HD12 H 1.199 3.200 -8.837 1.00 . B B . 11 LEU HD12 1 1
43 33487 2 2 11 LEU HD13 H 0.577 1.539 -8.722 1.00 . B B . 11 LEU HD13 1 1
43 33488 2 2 11 LEU HD21 H -0.427 5.095 -9.364 1.00 . B B . 11 LEU HD21 1 1
43 33489 2 2 11 LEU HD22 H -1.597 4.492 -8.171 1.00 . B B . 11 LEU HD22 1 1
43 33490 2 2 11 LEU HD23 H -2.081 4.701 -9.866 1.00 . B B . 11 LEU HD23 1 1
43 33491 2 2 11 LEU HG H -1.691 2.317 -9.279 1.00 . B B . 11 LEU HG 1 1
43 33492 2 2 11 LEU N N 0.201 1.506 -12.913 1.00 . B B . 11 LEU N 1 1
43 33493 2 2 11 LEU O O -1.022 -0.397 -10.259 1.00 . B B . 11 LEU O 1 1
43 33494 2 2 12 VAL C C -2.774 -2.098 -12.111 1.00 . B B . 12 VAL C 1 1
43 33495 2 2 12 VAL CA C -3.311 -0.673 -11.886 1.00 . B B . 12 VAL CA 1 1
43 33496 2 2 12 VAL CB C -4.481 -0.345 -12.847 1.00 . B B . 12 VAL CB 1 1
43 33497 2 2 12 VAL CG1 C -5.493 -1.490 -13.014 1.00 . B B . 12 VAL CG1 1 1
43 33498 2 2 12 VAL CG2 C -5.237 0.900 -12.348 1.00 . B B . 12 VAL CG2 1 1
43 33499 2 2 12 VAL H H -2.313 1.065 -12.711 1.00 . B B . 12 VAL H 1 1
43 33500 2 2 12 VAL HA H -3.689 -0.634 -10.865 1.00 . B B . 12 VAL HA 1 1
43 33501 2 2 12 VAL HB H -4.062 -0.122 -13.827 1.00 . B B . 12 VAL HB 1 1
43 33502 2 2 12 VAL HG11 H -6.331 -1.157 -13.628 1.00 . B B . 12 VAL HG11 1 1
43 33503 2 2 12 VAL HG12 H -5.027 -2.339 -13.511 1.00 . B B . 12 VAL HG12 1 1
43 33504 2 2 12 VAL HG13 H -5.865 -1.802 -12.040 1.00 . B B . 12 VAL HG13 1 1
43 33505 2 2 12 VAL HG21 H -5.691 0.699 -11.376 1.00 . B B . 12 VAL HG21 1 1
43 33506 2 2 12 VAL HG22 H -4.559 1.747 -12.254 1.00 . B B . 12 VAL HG22 1 1
43 33507 2 2 12 VAL HG23 H -6.020 1.165 -13.057 1.00 . B B . 12 VAL HG23 1 1
43 33508 2 2 12 VAL N N -2.242 0.341 -12.000 1.00 . B B . 12 VAL N 1 1
43 33509 2 2 12 VAL O O -3.155 -3.018 -11.387 1.00 . B B . 12 VAL O 1 1
43 33510 2 2 13 GLU C C -0.253 -3.934 -12.123 1.00 . B B . 13 GLU C 1 1
43 33511 2 2 13 GLU CA C -1.161 -3.555 -13.301 1.00 . B B . 13 GLU CA 1 1
43 33512 2 2 13 GLU CB C -0.360 -3.459 -14.609 1.00 . B B . 13 GLU CB 1 1
43 33513 2 2 13 GLU CD C 0.905 -4.710 -16.406 1.00 . B B . 13 GLU CD 1 1
43 33514 2 2 13 GLU CG C 0.260 -4.803 -15.015 1.00 . B B . 13 GLU CG 1 1
43 33515 2 2 13 GLU H H -1.631 -1.503 -13.672 1.00 . B B . 13 GLU H 1 1
43 33516 2 2 13 GLU HA H -1.911 -4.341 -13.420 1.00 . B B . 13 GLU HA 1 1
43 33517 2 2 13 GLU HB2 H -1.032 -3.135 -15.397 1.00 . B B . 13 GLU HB2 1 1
43 33518 2 2 13 GLU HB3 H 0.430 -2.715 -14.498 1.00 . B B . 13 GLU HB3 1 1
43 33519 2 2 13 GLU HG2 H 1.019 -5.078 -14.282 1.00 . B B . 13 GLU HG2 1 1
43 33520 2 2 13 GLU HG3 H -0.508 -5.576 -15.011 1.00 . B B . 13 GLU HG3 1 1
43 33521 2 2 13 GLU N N -1.852 -2.284 -13.061 1.00 . B B . 13 GLU N 1 1
43 33522 2 2 13 GLU O O -0.301 -5.070 -11.655 1.00 . B B . 13 GLU O 1 1
43 33523 2 2 13 GLU OE1 O 2.068 -4.253 -16.511 1.00 . B B . 13 GLU OE1 1 1
43 33524 2 2 13 GLU OE2 O 0.253 -5.099 -17.402 1.00 . B B . 13 GLU OE2 1 1
43 33525 2 2 14 ALA C C 0.593 -3.645 -9.210 1.00 . B B . 14 ALA C 1 1
43 33526 2 2 14 ALA CA C 1.403 -3.217 -10.444 1.00 . B B . 14 ALA CA 1 1
43 33527 2 2 14 ALA CB C 2.224 -1.949 -10.184 1.00 . B B . 14 ALA CB 1 1
43 33528 2 2 14 ALA H H 0.563 -2.078 -12.059 1.00 . B B . 14 ALA H 1 1
43 33529 2 2 14 ALA HA H 2.089 -4.034 -10.678 1.00 . B B . 14 ALA HA 1 1
43 33530 2 2 14 ALA HB1 H 2.811 -1.699 -11.068 1.00 . B B . 14 ALA HB1 1 1
43 33531 2 2 14 ALA HB2 H 1.568 -1.113 -9.943 1.00 . B B . 14 ALA HB2 1 1
43 33532 2 2 14 ALA HB3 H 2.906 -2.121 -9.348 1.00 . B B . 14 ALA HB3 1 1
43 33533 2 2 14 ALA N N 0.541 -2.987 -11.607 1.00 . B B . 14 ALA N 1 1
43 33534 2 2 14 ALA O O 0.907 -4.666 -8.595 1.00 . B B . 14 ALA O 1 1
43 33535 2 2 15 LEU C C -1.955 -4.715 -7.987 1.00 . B B . 15 LEU C 1 1
43 33536 2 2 15 LEU CA C -1.447 -3.274 -7.830 1.00 . B B . 15 LEU CA 1 1
43 33537 2 2 15 LEU CB C -2.620 -2.275 -7.881 1.00 . B B . 15 LEU CB 1 1
43 33538 2 2 15 LEU CD1 C -3.382 0.119 -7.658 1.00 . B B . 15 LEU CD1 1 1
43 33539 2 2 15 LEU CD2 C -2.430 -1.035 -5.665 1.00 . B B . 15 LEU CD2 1 1
43 33540 2 2 15 LEU CG C -2.349 -0.921 -7.197 1.00 . B B . 15 LEU CG 1 1
43 33541 2 2 15 LEU H H -0.687 -2.098 -9.443 1.00 . B B . 15 LEU H 1 1
43 33542 2 2 15 LEU HA H -0.956 -3.221 -6.860 1.00 . B B . 15 LEU HA 1 1
43 33543 2 2 15 LEU HB2 H -2.895 -2.105 -8.924 1.00 . B B . 15 LEU HB2 1 1
43 33544 2 2 15 LEU HB3 H -3.481 -2.733 -7.402 1.00 . B B . 15 LEU HB3 1 1
43 33545 2 2 15 LEU HD11 H -4.391 -0.196 -7.386 1.00 . B B . 15 LEU HD11 1 1
43 33546 2 2 15 LEU HD12 H -3.329 0.242 -8.740 1.00 . B B . 15 LEU HD12 1 1
43 33547 2 2 15 LEU HD13 H -3.176 1.084 -7.198 1.00 . B B . 15 LEU HD13 1 1
43 33548 2 2 15 LEU HD21 H -3.448 -1.265 -5.351 1.00 . B B . 15 LEU HD21 1 1
43 33549 2 2 15 LEU HD22 H -2.127 -0.094 -5.208 1.00 . B B . 15 LEU HD22 1 1
43 33550 2 2 15 LEU HD23 H -1.773 -1.826 -5.311 1.00 . B B . 15 LEU HD23 1 1
43 33551 2 2 15 LEU HG H -1.354 -0.570 -7.476 1.00 . B B . 15 LEU HG 1 1
43 33552 2 2 15 LEU N N -0.487 -2.921 -8.883 1.00 . B B . 15 LEU N 1 1
43 33553 2 2 15 LEU O O -1.819 -5.521 -7.064 1.00 . B B . 15 LEU O 1 1
43 33554 2 2 16 TYR C C -1.863 -7.510 -9.277 1.00 . B B . 16 TYR C 1 1
43 33555 2 2 16 TYR CA C -2.944 -6.428 -9.460 1.00 . B B . 16 TYR CA 1 1
43 33556 2 2 16 TYR CB C -3.513 -6.456 -10.885 1.00 . B B . 16 TYR CB 1 1
43 33557 2 2 16 TYR CD1 C -5.018 -8.496 -10.796 1.00 . B B . 16 TYR CD1 1 1
43 33558 2 2 16 TYR CD2 C -3.120 -8.507 -12.328 1.00 . B B . 16 TYR CD2 1 1
43 33559 2 2 16 TYR CE1 C -5.349 -9.806 -11.196 1.00 . B B . 16 TYR CE1 1 1
43 33560 2 2 16 TYR CE2 C -3.449 -9.814 -12.736 1.00 . B B . 16 TYR CE2 1 1
43 33561 2 2 16 TYR CG C -3.906 -7.844 -11.362 1.00 . B B . 16 TYR CG 1 1
43 33562 2 2 16 TYR CZ C -4.565 -10.471 -12.169 1.00 . B B . 16 TYR CZ 1 1
43 33563 2 2 16 TYR H H -2.538 -4.377 -9.892 1.00 . B B . 16 TYR H 1 1
43 33564 2 2 16 TYR HA H -3.746 -6.670 -8.770 1.00 . B B . 16 TYR HA 1 1
43 33565 2 2 16 TYR HB2 H -4.389 -5.808 -10.927 1.00 . B B . 16 TYR HB2 1 1
43 33566 2 2 16 TYR HB3 H -2.774 -6.045 -11.574 1.00 . B B . 16 TYR HB3 1 1
43 33567 2 2 16 TYR HD1 H -5.608 -7.999 -10.037 1.00 . B B . 16 TYR HD1 1 1
43 33568 2 2 16 TYR HD2 H -2.260 -8.013 -12.754 1.00 . B B . 16 TYR HD2 1 1
43 33569 2 2 16 TYR HE1 H -6.198 -10.308 -10.758 1.00 . B B . 16 TYR HE1 1 1
43 33570 2 2 16 TYR HE2 H -2.844 -10.312 -13.479 1.00 . B B . 16 TYR HE2 1 1
43 33571 2 2 16 TYR HH H -4.295 -12.094 -13.228 1.00 . B B . 16 TYR HH 1 1
43 33572 2 2 16 TYR N N -2.467 -5.074 -9.164 1.00 . B B . 16 TYR N 1 1
43 33573 2 2 16 TYR O O -2.131 -8.562 -8.693 1.00 . B B . 16 TYR O 1 1
43 33574 2 2 16 TYR OH O -4.892 -11.737 -12.552 1.00 . B B . 16 TYR OH 1 1
43 33575 2 2 17 LEU C C 1.079 -8.325 -8.253 1.00 . B B . 17 LEU C 1 1
43 33576 2 2 17 LEU CA C 0.483 -8.204 -9.662 1.00 . B B . 17 LEU CA 1 1
43 33577 2 2 17 LEU CB C 1.563 -7.826 -10.695 1.00 . B B . 17 LEU CB 1 1
43 33578 2 2 17 LEU CD1 C 2.271 -7.505 -13.076 1.00 . B B . 17 LEU CD1 1 1
43 33579 2 2 17 LEU CD2 C 0.847 -9.484 -12.522 1.00 . B B . 17 LEU CD2 1 1
43 33580 2 2 17 LEU CG C 1.145 -8.020 -12.168 1.00 . B B . 17 LEU CG 1 1
43 33581 2 2 17 LEU H H -0.494 -6.365 -10.213 1.00 . B B . 17 LEU H 1 1
43 33582 2 2 17 LEU HA H 0.107 -9.198 -9.894 1.00 . B B . 17 LEU HA 1 1
43 33583 2 2 17 LEU HB2 H 1.840 -6.781 -10.538 1.00 . B B . 17 LEU HB2 1 1
43 33584 2 2 17 LEU HB3 H 2.454 -8.435 -10.510 1.00 . B B . 17 LEU HB3 1 1
43 33585 2 2 17 LEU HD11 H 1.971 -7.583 -14.122 1.00 . B B . 17 LEU HD11 1 1
43 33586 2 2 17 LEU HD12 H 3.181 -8.085 -12.920 1.00 . B B . 17 LEU HD12 1 1
43 33587 2 2 17 LEU HD13 H 2.472 -6.459 -12.850 1.00 . B B . 17 LEU HD13 1 1
43 33588 2 2 17 LEU HD21 H -0.025 -9.835 -11.978 1.00 . B B . 17 LEU HD21 1 1
43 33589 2 2 17 LEU HD22 H 1.704 -10.113 -12.281 1.00 . B B . 17 LEU HD22 1 1
43 33590 2 2 17 LEU HD23 H 0.631 -9.569 -13.585 1.00 . B B . 17 LEU HD23 1 1
43 33591 2 2 17 LEU HG H 0.244 -7.446 -12.375 1.00 . B B . 17 LEU HG 1 1
43 33592 2 2 17 LEU N N -0.632 -7.249 -9.737 1.00 . B B . 17 LEU N 1 1
43 33593 2 2 17 LEU O O 1.504 -9.412 -7.864 1.00 . B B . 17 LEU O 1 1
43 33594 2 2 18 VAL C C 0.491 -8.001 -5.190 1.00 . B B . 18 VAL C 1 1
43 33595 2 2 18 VAL CA C 1.486 -7.227 -6.062 1.00 . B B . 18 VAL CA 1 1
43 33596 2 2 18 VAL CB C 1.652 -5.774 -5.549 1.00 . B B . 18 VAL CB 1 1
43 33597 2 2 18 VAL CG1 C 1.711 -5.652 -4.014 1.00 . B B . 18 VAL CG1 1 1
43 33598 2 2 18 VAL CG2 C 2.945 -5.161 -6.111 1.00 . B B . 18 VAL CG2 1 1
43 33599 2 2 18 VAL H H 0.741 -6.375 -7.898 1.00 . B B . 18 VAL H 1 1
43 33600 2 2 18 VAL HA H 2.453 -7.723 -5.988 1.00 . B B . 18 VAL HA 1 1
43 33601 2 2 18 VAL HB H 0.799 -5.183 -5.891 1.00 . B B . 18 VAL HB 1 1
43 33602 2 2 18 VAL HG11 H 2.515 -6.266 -3.606 1.00 . B B . 18 VAL HG11 1 1
43 33603 2 2 18 VAL HG12 H 1.882 -4.613 -3.741 1.00 . B B . 18 VAL HG12 1 1
43 33604 2 2 18 VAL HG13 H 0.764 -5.951 -3.577 1.00 . B B . 18 VAL HG13 1 1
43 33605 2 2 18 VAL HG21 H 2.969 -5.228 -7.196 1.00 . B B . 18 VAL HG21 1 1
43 33606 2 2 18 VAL HG22 H 3.004 -4.113 -5.820 1.00 . B B . 18 VAL HG22 1 1
43 33607 2 2 18 VAL HG23 H 3.809 -5.698 -5.710 1.00 . B B . 18 VAL HG23 1 1
43 33608 2 2 18 VAL N N 1.067 -7.244 -7.475 1.00 . B B . 18 VAL N 1 1
43 33609 2 2 18 VAL O O 0.904 -8.784 -4.335 1.00 . B B . 18 VAL O 1 1
43 33610 2 2 19 CYS C C -2.459 -9.642 -4.906 1.00 . B B . 19 CYS C 1 1
43 33611 2 2 19 CYS CA C -1.856 -8.289 -4.495 1.00 . B B . 19 CYS CA 1 1
43 33612 2 2 19 CYS CB C -2.923 -7.200 -4.343 1.00 . B B . 19 CYS CB 1 1
43 33613 2 2 19 CYS H H -1.073 -7.119 -6.122 1.00 . B B . 19 CYS H 1 1
43 33614 2 2 19 CYS HA H -1.418 -8.439 -3.508 1.00 . B B . 19 CYS HA 1 1
43 33615 2 2 19 CYS HB2 H -3.375 -6.988 -5.316 1.00 . B B . 19 CYS HB2 1 1
43 33616 2 2 19 CYS HB3 H -3.707 -7.553 -3.671 1.00 . B B . 19 CYS HB3 1 1
43 33617 2 2 19 CYS N N -0.811 -7.790 -5.403 1.00 . B B . 19 CYS N 1 1
43 33618 2 2 19 CYS O O -2.943 -10.383 -4.046 1.00 . B B . 19 CYS O 1 1
43 33619 2 2 19 CYS SG S -2.220 -5.684 -3.650 1.00 . B B . 19 CYS SG 1 1
43 33620 2 2 20 GLY C C -4.336 -11.561 -6.459 1.00 . B B . 20 GLY C 1 1
43 33621 2 2 20 GLY CA C -2.848 -11.307 -6.708 1.00 . B B . 20 GLY CA 1 1
43 33622 2 2 20 GLY H H -2.008 -9.343 -6.856 1.00 . B B . 20 GLY H 1 1
43 33623 2 2 20 GLY HA2 H -2.657 -11.365 -7.780 1.00 . B B . 20 GLY HA2 1 1
43 33624 2 2 20 GLY HA3 H -2.270 -12.091 -6.217 1.00 . B B . 20 GLY HA3 1 1
43 33625 2 2 20 GLY N N -2.408 -10.002 -6.194 1.00 . B B . 20 GLY N 1 1
43 33626 2 2 20 GLY O O -5.194 -10.947 -7.091 1.00 . B B . 20 GLY O 1 1
43 33627 2 2 21 GLU C C -6.669 -11.754 -4.254 1.00 . B B . 21 GLU C 1 1
43 33628 2 2 21 GLU CA C -6.007 -12.833 -5.135 1.00 . B B . 21 GLU CA 1 1
43 33629 2 2 21 GLU CB C -6.003 -14.183 -4.394 1.00 . B B . 21 GLU CB 1 1
43 33630 2 2 21 GLU CD C -5.640 -16.686 -4.542 1.00 . B B . 21 GLU CD 1 1
43 33631 2 2 21 GLU CG C -5.587 -15.349 -5.300 1.00 . B B . 21 GLU CG 1 1
43 33632 2 2 21 GLU H H -3.870 -12.934 -5.058 1.00 . B B . 21 GLU H 1 1
43 33633 2 2 21 GLU HA H -6.621 -12.942 -6.030 1.00 . B B . 21 GLU HA 1 1
43 33634 2 2 21 GLU HB2 H -5.329 -14.126 -3.540 1.00 . B B . 21 GLU HB2 1 1
43 33635 2 2 21 GLU HB3 H -7.006 -14.377 -4.016 1.00 . B B . 21 GLU HB3 1 1
43 33636 2 2 21 GLU HG2 H -6.260 -15.391 -6.159 1.00 . B B . 21 GLU HG2 1 1
43 33637 2 2 21 GLU HG3 H -4.573 -15.187 -5.674 1.00 . B B . 21 GLU HG3 1 1
43 33638 2 2 21 GLU N N -4.635 -12.486 -5.540 1.00 . B B . 21 GLU N 1 1
43 33639 2 2 21 GLU O O -7.902 -11.665 -4.226 1.00 . B B . 21 GLU O 1 1
43 33640 2 2 21 GLU OE1 O -4.621 -17.079 -3.925 1.00 . B B . 21 GLU OE1 1 1
43 33641 2 2 21 GLU OE2 O -6.697 -17.357 -4.562 1.00 . B B . 21 GLU OE2 1 1
43 33642 2 2 22 ARG C C -6.807 -8.637 -3.753 1.00 . B B . 22 ARG C 1 1
43 33643 2 2 22 ARG CA C -6.391 -9.762 -2.794 1.00 . B B . 22 ARG CA 1 1
43 33644 2 2 22 ARG CB C -5.351 -9.273 -1.771 1.00 . B B . 22 ARG CB 1 1
43 33645 2 2 22 ARG CD C -4.073 -10.000 0.349 1.00 . B B . 22 ARG CD 1 1
43 33646 2 2 22 ARG CG C -5.331 -10.168 -0.516 1.00 . B B . 22 ARG CG 1 1
43 33647 2 2 22 ARG CZ C -4.254 -7.680 1.338 1.00 . B B . 22 ARG CZ 1 1
43 33648 2 2 22 ARG H H -4.879 -11.019 -3.638 1.00 . B B . 22 ARG H 1 1
43 33649 2 2 22 ARG HA H -7.281 -10.070 -2.238 1.00 . B B . 22 ARG HA 1 1
43 33650 2 2 22 ARG HB2 H -4.363 -9.253 -2.227 1.00 . B B . 22 ARG HB2 1 1
43 33651 2 2 22 ARG HB3 H -5.600 -8.257 -1.457 1.00 . B B . 22 ARG HB3 1 1
43 33652 2 2 22 ARG HD2 H -4.224 -10.501 1.307 1.00 . B B . 22 ARG HD2 1 1
43 33653 2 2 22 ARG HD3 H -3.248 -10.504 -0.157 1.00 . B B . 22 ARG HD3 1 1
43 33654 2 2 22 ARG HE H -2.792 -8.304 0.170 1.00 . B B . 22 ARG HE 1 1
43 33655 2 2 22 ARG HG2 H -6.213 -9.948 0.086 1.00 . B B . 22 ARG HG2 1 1
43 33656 2 2 22 ARG HG3 H -5.387 -11.218 -0.809 1.00 . B B . 22 ARG HG3 1 1
43 33657 2 2 22 ARG HH11 H -5.909 -8.728 1.842 1.00 . B B . 22 ARG HH11 1 1
43 33658 2 2 22 ARG HH12 H -5.783 -7.137 2.533 1.00 . B B . 22 ARG HH12 1 1
43 33659 2 2 22 ARG HH21 H -2.762 -6.398 0.972 1.00 . B B . 22 ARG HH21 1 1
43 33660 2 2 22 ARG HH22 H -4.105 -5.736 1.897 1.00 . B B . 22 ARG HH22 1 1
43 33661 2 2 22 ARG N N -5.884 -10.923 -3.549 1.00 . B B . 22 ARG N 1 1
43 33662 2 2 22 ARG NE N -3.677 -8.601 0.583 1.00 . B B . 22 ARG NE 1 1
43 33663 2 2 22 ARG NH1 N -5.391 -7.872 1.968 1.00 . B B . 22 ARG NH1 1 1
43 33664 2 2 22 ARG NH2 N -3.659 -6.519 1.445 1.00 . B B . 22 ARG NH2 1 1
43 33665 2 2 22 ARG O O -6.122 -8.361 -4.742 1.00 . B B . 22 ARG O 1 1
43 33666 2 2 23 GLY C C -7.925 -5.588 -4.070 1.00 . B B . 23 GLY C 1 1
43 33667 2 2 23 GLY CA C -8.553 -6.957 -4.301 1.00 . B B . 23 GLY CA 1 1
43 33668 2 2 23 GLY H H -8.346 -8.164 -2.546 1.00 . B B . 23 GLY H 1 1
43 33669 2 2 23 GLY HA2 H -8.439 -7.229 -5.351 1.00 . B B . 23 GLY HA2 1 1
43 33670 2 2 23 GLY HA3 H -9.612 -6.877 -4.053 1.00 . B B . 23 GLY HA3 1 1
43 33671 2 2 23 GLY N N -7.928 -7.979 -3.454 1.00 . B B . 23 GLY N 1 1
43 33672 2 2 23 GLY O O -7.814 -5.144 -2.926 1.00 . B B . 23 GLY O 1 1
43 33673 2 2 24 PHE C C -7.814 -2.430 -5.169 1.00 . B B . 24 PHE C 1 1
43 33674 2 2 24 PHE CA C -6.843 -3.617 -5.086 1.00 . B B . 24 PHE CA 1 1
43 33675 2 2 24 PHE CB C -5.770 -3.552 -6.179 1.00 . B B . 24 PHE CB 1 1
43 33676 2 2 24 PHE CD1 C -6.666 -2.453 -8.283 1.00 . B B . 24 PHE CD1 1 1
43 33677 2 2 24 PHE CD2 C -6.355 -4.867 -8.269 1.00 . B B . 24 PHE CD2 1 1
43 33678 2 2 24 PHE CE1 C -7.142 -2.524 -9.604 1.00 . B B . 24 PHE CE1 1 1
43 33679 2 2 24 PHE CE2 C -6.831 -4.937 -9.589 1.00 . B B . 24 PHE CE2 1 1
43 33680 2 2 24 PHE CG C -6.277 -3.627 -7.608 1.00 . B B . 24 PHE CG 1 1
43 33681 2 2 24 PHE CZ C -7.226 -3.764 -10.256 1.00 . B B . 24 PHE CZ 1 1
43 33682 2 2 24 PHE H H -7.663 -5.321 -6.054 1.00 . B B . 24 PHE H 1 1
43 33683 2 2 24 PHE HA H -6.329 -3.529 -4.129 1.00 . B B . 24 PHE HA 1 1
43 33684 2 2 24 PHE HB2 H -5.227 -2.621 -6.050 1.00 . B B . 24 PHE HB2 1 1
43 33685 2 2 24 PHE HB3 H -5.056 -4.360 -6.014 1.00 . B B . 24 PHE HB3 1 1
43 33686 2 2 24 PHE HD1 H -6.599 -1.496 -7.787 1.00 . B B . 24 PHE HD1 1 1
43 33687 2 2 24 PHE HD2 H -6.047 -5.773 -7.765 1.00 . B B . 24 PHE HD2 1 1
43 33688 2 2 24 PHE HE1 H -7.441 -1.622 -10.122 1.00 . B B . 24 PHE HE1 1 1
43 33689 2 2 24 PHE HE2 H -6.899 -5.890 -10.093 1.00 . B B . 24 PHE HE2 1 1
43 33690 2 2 24 PHE HZ H -7.592 -3.820 -11.273 1.00 . B B . 24 PHE HZ 1 1
43 33691 2 2 24 PHE N N -7.508 -4.918 -5.146 1.00 . B B . 24 PHE N 1 1
43 33692 2 2 24 PHE O O -8.974 -2.571 -5.564 1.00 . B B . 24 PHE O 1 1
43 33693 2 2 25 PHE C C -7.000 1.166 -5.229 1.00 . B B . 25 PHE C 1 1
43 33694 2 2 25 PHE CA C -8.000 0.036 -4.940 1.00 . B B . 25 PHE CA 1 1
43 33695 2 2 25 PHE CB C -8.805 0.299 -3.656 1.00 . B B . 25 PHE CB 1 1
43 33696 2 2 25 PHE CD1 C -10.580 1.894 -4.506 1.00 . B B . 25 PHE CD1 1 1
43 33697 2 2 25 PHE CD2 C -9.095 2.647 -2.731 1.00 . B B . 25 PHE CD2 1 1
43 33698 2 2 25 PHE CE1 C -11.233 3.138 -4.484 1.00 . B B . 25 PHE CE1 1 1
43 33699 2 2 25 PHE CE2 C -9.750 3.888 -2.706 1.00 . B B . 25 PHE CE2 1 1
43 33700 2 2 25 PHE CG C -9.509 1.642 -3.630 1.00 . B B . 25 PHE CG 1 1
43 33701 2 2 25 PHE CZ C -10.818 4.135 -3.587 1.00 . B B . 25 PHE CZ 1 1
43 33702 2 2 25 PHE H H -6.346 -1.214 -4.497 1.00 . B B . 25 PHE H 1 1
43 33703 2 2 25 PHE HA H -8.705 -0.010 -5.772 1.00 . B B . 25 PHE HA 1 1
43 33704 2 2 25 PHE HB2 H -9.560 -0.480 -3.544 1.00 . B B . 25 PHE HB2 1 1
43 33705 2 2 25 PHE HB3 H -8.131 0.234 -2.802 1.00 . B B . 25 PHE HB3 1 1
43 33706 2 2 25 PHE HD1 H -10.904 1.132 -5.201 1.00 . B B . 25 PHE HD1 1 1
43 33707 2 2 25 PHE HD2 H -8.274 2.461 -2.053 1.00 . B B . 25 PHE HD2 1 1
43 33708 2 2 25 PHE HE1 H -12.056 3.331 -5.158 1.00 . B B . 25 PHE HE1 1 1
43 33709 2 2 25 PHE HE2 H -9.434 4.654 -2.010 1.00 . B B . 25 PHE HE2 1 1
43 33710 2 2 25 PHE HZ H -11.322 5.091 -3.574 1.00 . B B . 25 PHE HZ 1 1
43 33711 2 2 25 PHE N N -7.300 -1.242 -4.830 1.00 . B B . 25 PHE N 1 1
43 33712 2 2 25 PHE O O -6.211 1.556 -4.367 1.00 . B B . 25 PHE O 1 1
43 33713 2 2 26 TYR C C -7.105 4.179 -6.511 1.00 . B B . 26 TYR C 1 1
43 33714 2 2 26 TYR CA C -6.316 2.901 -6.854 1.00 . B B . 26 TYR CA 1 1
43 33715 2 2 26 TYR CB C -6.000 2.792 -8.354 1.00 . B B . 26 TYR CB 1 1
43 33716 2 2 26 TYR CD1 C -7.817 1.540 -9.608 1.00 . B B . 26 TYR CD1 1 1
43 33717 2 2 26 TYR CD2 C -7.689 3.960 -9.853 1.00 . B B . 26 TYR CD2 1 1
43 33718 2 2 26 TYR CE1 C -8.929 1.504 -10.471 1.00 . B B . 26 TYR CE1 1 1
43 33719 2 2 26 TYR CE2 C -8.807 3.934 -10.709 1.00 . B B . 26 TYR CE2 1 1
43 33720 2 2 26 TYR CG C -7.197 2.765 -9.291 1.00 . B B . 26 TYR CG 1 1
43 33721 2 2 26 TYR CZ C -9.433 2.706 -11.021 1.00 . B B . 26 TYR CZ 1 1
43 33722 2 2 26 TYR H H -7.706 1.341 -7.119 1.00 . B B . 26 TYR H 1 1
43 33723 2 2 26 TYR HA H -5.365 2.936 -6.321 1.00 . B B . 26 TYR HA 1 1
43 33724 2 2 26 TYR HB2 H -5.374 3.634 -8.626 1.00 . B B . 26 TYR HB2 1 1
43 33725 2 2 26 TYR HB3 H -5.409 1.891 -8.523 1.00 . B B . 26 TYR HB3 1 1
43 33726 2 2 26 TYR HD1 H -7.432 0.619 -9.191 1.00 . B B . 26 TYR HD1 1 1
43 33727 2 2 26 TYR HD2 H -7.216 4.904 -9.622 1.00 . B B . 26 TYR HD2 1 1
43 33728 2 2 26 TYR HE1 H -9.399 0.562 -10.710 1.00 . B B . 26 TYR HE1 1 1
43 33729 2 2 26 TYR HE2 H -9.183 4.854 -11.135 1.00 . B B . 26 TYR HE2 1 1
43 33730 2 2 26 TYR HH H -10.845 1.791 -12.013 1.00 . B B . 26 TYR HH 1 1
43 33731 2 2 26 TYR N N -7.049 1.706 -6.449 1.00 . B B . 26 TYR N 1 1
43 33732 2 2 26 TYR O O -8.339 4.194 -6.586 1.00 . B B . 26 TYR O 1 1
43 33733 2 2 26 TYR OH O -10.510 2.687 -11.856 1.00 . B B . 26 TYR OH 1 1
43 33734 2 2 27 THR C C -5.932 7.687 -5.827 1.00 . B B . 27 THR C 1 1
43 33735 2 2 27 THR CA C -6.974 6.561 -5.769 1.00 . B B . 27 THR CA 1 1
43 33736 2 2 27 THR CB C -7.637 6.463 -4.385 1.00 . B B . 27 THR CB 1 1
43 33737 2 2 27 THR CG2 C -6.678 6.009 -3.281 1.00 . B B . 27 THR CG2 1 1
43 33738 2 2 27 THR H H -5.390 5.177 -6.120 1.00 . B B . 27 THR H 1 1
43 33739 2 2 27 THR HA H -7.764 6.791 -6.485 1.00 . B B . 27 THR HA 1 1
43 33740 2 2 27 THR HB H -8.465 5.756 -4.439 1.00 . B B . 27 THR HB 1 1
43 33741 2 2 27 THR HG1 H -8.658 7.620 -3.203 1.00 . B B . 27 THR HG1 1 1
43 33742 2 2 27 THR HG21 H -5.824 6.678 -3.220 1.00 . B B . 27 THR HG21 1 1
43 33743 2 2 27 THR HG22 H -6.336 4.989 -3.472 1.00 . B B . 27 THR HG22 1 1
43 33744 2 2 27 THR HG23 H -7.198 6.018 -2.325 1.00 . B B . 27 THR HG23 1 1
43 33745 2 2 27 THR N N -6.396 5.263 -6.162 1.00 . B B . 27 THR N 1 1
43 33746 2 2 27 THR O O -4.753 7.426 -5.556 1.00 . B B . 27 THR O 1 1
43 33747 2 2 27 THR OG1 O -8.152 7.723 -4.028 1.00 . B B . 27 THR OG1 1 1
43 33748 2 2 28 PRO C C -5.357 10.639 -4.647 1.00 . B B . 28 PRO C 1 1
43 33749 2 2 28 PRO CA C -5.464 10.106 -6.078 1.00 . B B . 28 PRO CA 1 1
43 33750 2 2 28 PRO CB C -6.113 11.139 -7.006 1.00 . B B . 28 PRO CB 1 1
43 33751 2 2 28 PRO CD C -7.597 9.292 -6.802 1.00 . B B . 28 PRO CD 1 1
43 33752 2 2 28 PRO CG C -7.598 10.813 -6.913 1.00 . B B . 28 PRO CG 1 1
43 33753 2 2 28 PRO HA H -4.463 9.878 -6.427 1.00 . B B . 28 PRO HA 1 1
43 33754 2 2 28 PRO HB2 H -5.910 12.165 -6.697 1.00 . B B . 28 PRO HB2 1 1
43 33755 2 2 28 PRO HB3 H -5.771 10.970 -8.028 1.00 . B B . 28 PRO HB3 1 1
43 33756 2 2 28 PRO HD2 H -8.453 8.964 -6.213 1.00 . B B . 28 PRO HD2 1 1
43 33757 2 2 28 PRO HD3 H -7.641 8.852 -7.801 1.00 . B B . 28 PRO HD3 1 1
43 33758 2 2 28 PRO HG2 H -8.015 11.250 -6.008 1.00 . B B . 28 PRO HG2 1 1
43 33759 2 2 28 PRO HG3 H -8.147 11.153 -7.791 1.00 . B B . 28 PRO HG3 1 1
43 33760 2 2 28 PRO N N -6.324 8.929 -6.180 1.00 . B B . 28 PRO N 1 1
43 33761 2 2 28 PRO O O -4.437 11.396 -4.344 1.00 . B B . 28 PRO O 1 1
43 33762 2 2 29 LYS C C -6.176 9.984 -1.278 1.00 . B B . 29 LYS C 1 1
43 33763 2 2 29 LYS CA C -6.517 10.899 -2.473 1.00 . B B . 29 LYS CA 1 1
43 33764 2 2 29 LYS CB C -7.985 11.344 -2.498 1.00 . B B . 29 LYS CB 1 1
43 33765 2 2 29 LYS CD C -9.824 12.719 -1.436 1.00 . B B . 29 LYS CD 1 1
43 33766 2 2 29 LYS CE C -10.189 13.612 -0.239 1.00 . B B . 29 LYS CE 1 1
43 33767 2 2 29 LYS CG C -8.367 12.252 -1.321 1.00 . B B . 29 LYS CG 1 1
43 33768 2 2 29 LYS H H -6.954 9.553 -4.047 1.00 . B B . 29 LYS H 1 1
43 33769 2 2 29 LYS HA H -5.896 11.793 -2.396 1.00 . B B . 29 LYS HA 1 1
43 33770 2 2 29 LYS HB2 H -8.147 11.890 -3.429 1.00 . B B . 29 LYS HB2 1 1
43 33771 2 2 29 LYS HB3 H -8.621 10.456 -2.504 1.00 . B B . 29 LYS HB3 1 1
43 33772 2 2 29 LYS HD2 H -9.947 13.284 -2.363 1.00 . B B . 29 LYS HD2 1 1
43 33773 2 2 29 LYS HD3 H -10.478 11.848 -1.455 1.00 . B B . 29 LYS HD3 1 1
43 33774 2 2 29 LYS HE2 H -10.049 13.036 0.683 1.00 . B B . 29 LYS HE2 1 1
43 33775 2 2 29 LYS HE3 H -9.504 14.462 -0.210 1.00 . B B . 29 LYS HE3 1 1
43 33776 2 2 29 LYS HG2 H -8.244 11.706 -0.386 1.00 . B B . 29 LYS HG2 1 1
43 33777 2 2 29 LYS HG3 H -7.709 13.122 -1.318 1.00 . B B . 29 LYS HG3 1 1
43 33778 2 2 29 LYS HZ1 H -12.239 13.317 -0.329 1.00 . B B . 29 LYS HZ1 1 1
43 33779 2 2 29 LYS HZ2 H -11.742 14.638 -1.159 1.00 . B B . 29 LYS HZ2 1 1
43 33780 2 2 29 LYS HZ3 H -11.825 14.679 0.469 1.00 . B B . 29 LYS HZ3 1 1
43 33781 2 2 29 LYS N N -6.276 10.250 -3.761 1.00 . B B . 29 LYS N 1 1
43 33782 2 2 29 LYS NZ N -11.593 14.094 -0.322 1.00 . B B . 29 LYS NZ 1 1
43 33783 2 2 29 LYS O O -6.390 8.771 -1.319 1.00 . B B . 29 LYS O 1 1
43 33784 2 2 30 THR C C -6.270 9.716 2.022 1.00 . B B . 30 THR C 1 1
43 33785 2 2 30 THR CA C -5.141 9.882 1.000 1.00 . B B . 30 THR CA 1 1
43 33786 2 2 30 THR CB C -3.966 10.634 1.635 1.00 . B B . 30 THR CB 1 1
43 33787 2 2 30 THR CG2 C -3.283 9.843 2.751 1.00 . B B . 30 THR CG2 1 1
43 33788 2 2 30 THR H H -5.481 11.579 -0.257 1.00 . B B . 30 THR H 1 1
43 33789 2 2 30 THR HA H -4.787 8.887 0.735 1.00 . B B . 30 THR HA 1 1
43 33790 2 2 30 THR HB H -4.312 11.590 2.035 1.00 . B B . 30 THR HB 1 1
43 33791 2 2 30 THR HG1 H -2.299 11.442 1.047 1.00 . B B . 30 THR HG1 1 1
43 33792 2 2 30 THR HG21 H -2.430 10.402 3.134 1.00 . B B . 30 THR HG21 1 1
43 33793 2 2 30 THR HG22 H -2.946 8.882 2.369 1.00 . B B . 30 THR HG22 1 1
43 33794 2 2 30 THR HG23 H -3.984 9.677 3.570 1.00 . B B . 30 THR HG23 1 1
43 33795 2 2 30 THR N N -5.608 10.576 -0.222 1.00 . B B . 30 THR N 1 1
43 33796 2 2 30 THR O O -6.511 8.567 2.455 1.00 . B B . 30 THR O 1 1
43 33797 2 2 30 THR OXT O -6.927 10.726 2.372 1.00 . B B . 30 THR OXT 1 1
43 33798 2 2 30 THR OG1 O -2.990 10.880 0.642 1.00 . B B . 30 THR OG1 1 1
44 33799 1 1 1 GLY C C -1.110 9.086 -2.008 1.00 . A A . 1 GLY C 1 1
44 33800 1 1 1 GLY CA C -1.893 9.949 -1.029 1.00 . A A . 1 GLY CA 1 1
44 33801 1 1 1 GLY H1 H -0.296 10.418 0.190 1.00 . A A . 1 GLY H1 1 1
44 33802 1 1 1 GLY H2 H -1.546 11.480 0.306 1.00 . A A . 1 GLY H2 1 1
44 33803 1 1 1 GLY H3 H -0.555 11.511 -1.003 1.00 . A A . 1 GLY H3 1 1
44 33804 1 1 1 GLY HA2 H -2.386 9.308 -0.297 1.00 . A A . 1 GLY HA2 1 1
44 33805 1 1 1 GLY HA3 H -2.656 10.490 -1.586 1.00 . A A . 1 GLY HA3 1 1
44 33806 1 1 1 GLY N N -1.007 10.910 -0.331 1.00 . A A . 1 GLY N 1 1
44 33807 1 1 1 GLY O O -0.271 9.602 -2.744 1.00 . A A . 1 GLY O 1 1
44 33808 1 1 2 ILE C C -0.454 7.080 -4.279 1.00 . A A . 2 ILE C 1 1
44 33809 1 1 2 ILE CA C -0.579 6.768 -2.784 1.00 . A A . 2 ILE CA 1 1
44 33810 1 1 2 ILE CB C -1.100 5.334 -2.488 1.00 . A A . 2 ILE CB 1 1
44 33811 1 1 2 ILE CD1 C -0.659 3.793 -4.579 1.00 . A A . 2 ILE CD1 1 1
44 33812 1 1 2 ILE CG1 C -0.258 4.215 -3.157 1.00 . A A . 2 ILE CG1 1 1
44 33813 1 1 2 ILE CG2 C -2.610 5.142 -2.749 1.00 . A A . 2 ILE CG2 1 1
44 33814 1 1 2 ILE H H -2.098 7.423 -1.409 1.00 . A A . 2 ILE H 1 1
44 33815 1 1 2 ILE HA H 0.444 6.814 -2.402 1.00 . A A . 2 ILE HA 1 1
44 33816 1 1 2 ILE HB H -0.963 5.196 -1.415 1.00 . A A . 2 ILE HB 1 1
44 33817 1 1 2 ILE HD11 H -1.653 3.341 -4.578 1.00 . A A . 2 ILE HD11 1 1
44 33818 1 1 2 ILE HD12 H -0.645 4.640 -5.262 1.00 . A A . 2 ILE HD12 1 1
44 33819 1 1 2 ILE HD13 H 0.047 3.052 -4.945 1.00 . A A . 2 ILE HD13 1 1
44 33820 1 1 2 ILE HG12 H 0.789 4.518 -3.164 1.00 . A A . 2 ILE HG12 1 1
44 33821 1 1 2 ILE HG13 H -0.325 3.326 -2.531 1.00 . A A . 2 ILE HG13 1 1
44 33822 1 1 2 ILE HG21 H -2.896 4.121 -2.495 1.00 . A A . 2 ILE HG21 1 1
44 33823 1 1 2 ILE HG22 H -3.198 5.824 -2.133 1.00 . A A . 2 ILE HG22 1 1
44 33824 1 1 2 ILE HG23 H -2.850 5.311 -3.798 1.00 . A A . 2 ILE HG23 1 1
44 33825 1 1 2 ILE N N -1.376 7.772 -2.033 1.00 . A A . 2 ILE N 1 1
44 33826 1 1 2 ILE O O 0.656 7.080 -4.799 1.00 . A A . 2 ILE O 1 1
44 33827 1 1 3 VAL C C -0.713 8.846 -6.780 1.00 . A A . 3 VAL C 1 1
44 33828 1 1 3 VAL CA C -1.561 7.624 -6.420 1.00 . A A . 3 VAL CA 1 1
44 33829 1 1 3 VAL CB C -2.993 7.750 -6.983 1.00 . A A . 3 VAL CB 1 1
44 33830 1 1 3 VAL CG1 C -3.028 8.097 -8.484 1.00 . A A . 3 VAL CG1 1 1
44 33831 1 1 3 VAL CG2 C -3.759 6.436 -6.762 1.00 . A A . 3 VAL CG2 1 1
44 33832 1 1 3 VAL H H -2.437 7.397 -4.457 1.00 . A A . 3 VAL H 1 1
44 33833 1 1 3 VAL HA H -1.100 6.754 -6.887 1.00 . A A . 3 VAL HA 1 1
44 33834 1 1 3 VAL HB H -3.504 8.546 -6.439 1.00 . A A . 3 VAL HB 1 1
44 33835 1 1 3 VAL HG11 H -2.466 7.360 -9.057 1.00 . A A . 3 VAL HG11 1 1
44 33836 1 1 3 VAL HG12 H -4.059 8.112 -8.837 1.00 . A A . 3 VAL HG12 1 1
44 33837 1 1 3 VAL HG13 H -2.602 9.085 -8.657 1.00 . A A . 3 VAL HG13 1 1
44 33838 1 1 3 VAL HG21 H -4.748 6.497 -7.213 1.00 . A A . 3 VAL HG21 1 1
44 33839 1 1 3 VAL HG22 H -3.211 5.609 -7.210 1.00 . A A . 3 VAL HG22 1 1
44 33840 1 1 3 VAL HG23 H -3.885 6.235 -5.699 1.00 . A A . 3 VAL HG23 1 1
44 33841 1 1 3 VAL N N -1.558 7.394 -4.962 1.00 . A A . 3 VAL N 1 1
44 33842 1 1 3 VAL O O 0.114 8.773 -7.687 1.00 . A A . 3 VAL O 1 1
44 33843 1 1 4 GLU C C 1.399 10.936 -5.971 1.00 . A A . 4 GLU C 1 1
44 33844 1 1 4 GLU CA C -0.091 11.171 -6.254 1.00 . A A . 4 GLU CA 1 1
44 33845 1 1 4 GLU CB C -0.664 12.310 -5.404 1.00 . A A . 4 GLU CB 1 1
44 33846 1 1 4 GLU CD C -0.718 14.809 -4.994 1.00 . A A . 4 GLU CD 1 1
44 33847 1 1 4 GLU CG C 0.026 13.654 -5.679 1.00 . A A . 4 GLU CG 1 1
44 33848 1 1 4 GLU H H -1.544 9.938 -5.286 1.00 . A A . 4 GLU H 1 1
44 33849 1 1 4 GLU HA H -0.188 11.452 -7.305 1.00 . A A . 4 GLU HA 1 1
44 33850 1 1 4 GLU HB2 H -1.726 12.413 -5.631 1.00 . A A . 4 GLU HB2 1 1
44 33851 1 1 4 GLU HB3 H -0.560 12.065 -4.345 1.00 . A A . 4 GLU HB3 1 1
44 33852 1 1 4 GLU HG2 H 1.052 13.619 -5.314 1.00 . A A . 4 GLU HG2 1 1
44 33853 1 1 4 GLU HG3 H 0.056 13.827 -6.756 1.00 . A A . 4 GLU HG3 1 1
44 33854 1 1 4 GLU N N -0.873 9.951 -6.041 1.00 . A A . 4 GLU N 1 1
44 33855 1 1 4 GLU O O 2.236 11.355 -6.776 1.00 . A A . 4 GLU O 1 1
44 33856 1 1 4 GLU OE1 O -0.733 14.866 -3.743 1.00 . A A . 4 GLU OE1 1 1
44 33857 1 1 4 GLU OE2 O -1.318 15.654 -5.696 1.00 . A A . 4 GLU OE2 1 1
44 33858 1 1 5 GLN C C 3.752 9.033 -5.686 1.00 . A A . 5 GLN C 1 1
44 33859 1 1 5 GLN CA C 3.135 9.894 -4.578 1.00 . A A . 5 GLN CA 1 1
44 33860 1 1 5 GLN CB C 3.246 9.183 -3.214 1.00 . A A . 5 GLN CB 1 1
44 33861 1 1 5 GLN CD C 4.928 8.043 -1.625 1.00 . A A . 5 GLN CD 1 1
44 33862 1 1 5 GLN CG C 4.727 8.947 -2.844 1.00 . A A . 5 GLN CG 1 1
44 33863 1 1 5 GLN H H 1.012 9.894 -4.264 1.00 . A A . 5 GLN H 1 1
44 33864 1 1 5 GLN HA H 3.710 10.820 -4.540 1.00 . A A . 5 GLN HA 1 1
44 33865 1 1 5 GLN HB2 H 2.781 9.798 -2.444 1.00 . A A . 5 GLN HB2 1 1
44 33866 1 1 5 GLN HB3 H 2.725 8.226 -3.259 1.00 . A A . 5 GLN HB3 1 1
44 33867 1 1 5 GLN HE21 H 6.633 7.252 -2.391 1.00 . A A . 5 GLN HE21 1 1
44 33868 1 1 5 GLN HE22 H 6.142 6.683 -0.792 1.00 . A A . 5 GLN HE22 1 1
44 33869 1 1 5 GLN HG2 H 5.238 8.470 -3.680 1.00 . A A . 5 GLN HG2 1 1
44 33870 1 1 5 GLN HG3 H 5.213 9.904 -2.657 1.00 . A A . 5 GLN HG3 1 1
44 33871 1 1 5 GLN N N 1.743 10.229 -4.885 1.00 . A A . 5 GLN N 1 1
44 33872 1 1 5 GLN NE2 N 5.981 7.249 -1.609 1.00 . A A . 5 GLN NE2 1 1
44 33873 1 1 5 GLN O O 4.805 9.393 -6.206 1.00 . A A . 5 GLN O 1 1
44 33874 1 1 5 GLN OE1 O 4.153 8.028 -0.675 1.00 . A A . 5 GLN OE1 1 1
44 33875 1 1 6 CYS C C 3.883 7.640 -8.429 1.00 . A A . 6 CYS C 1 1
44 33876 1 1 6 CYS CA C 3.650 6.987 -7.061 1.00 . A A . 6 CYS CA 1 1
44 33877 1 1 6 CYS CB C 2.698 5.796 -7.206 1.00 . A A . 6 CYS CB 1 1
44 33878 1 1 6 CYS H H 2.228 7.684 -5.625 1.00 . A A . 6 CYS H 1 1
44 33879 1 1 6 CYS HA H 4.622 6.633 -6.728 1.00 . A A . 6 CYS HA 1 1
44 33880 1 1 6 CYS HB2 H 1.684 6.167 -7.347 1.00 . A A . 6 CYS HB2 1 1
44 33881 1 1 6 CYS HB3 H 2.975 5.255 -8.106 1.00 . A A . 6 CYS HB3 1 1
44 33882 1 1 6 CYS N N 3.111 7.921 -6.067 1.00 . A A . 6 CYS N 1 1
44 33883 1 1 6 CYS O O 4.833 7.290 -9.129 1.00 . A A . 6 CYS O 1 1
44 33884 1 1 6 CYS SG S 2.692 4.586 -5.856 1.00 . A A . 6 CYS SG 1 1
44 33885 1 1 7 CYS C C 4.324 10.418 -9.943 1.00 . A A . 7 CYS C 1 1
44 33886 1 1 7 CYS CA C 3.201 9.368 -10.042 1.00 . A A . 7 CYS CA 1 1
44 33887 1 1 7 CYS CB C 1.850 10.040 -10.335 1.00 . A A . 7 CYS CB 1 1
44 33888 1 1 7 CYS H H 2.280 8.839 -8.196 1.00 . A A . 7 CYS H 1 1
44 33889 1 1 7 CYS HA H 3.459 8.674 -10.849 1.00 . A A . 7 CYS HA 1 1
44 33890 1 1 7 CYS HB2 H 1.518 10.553 -9.430 1.00 . A A . 7 CYS HB2 1 1
44 33891 1 1 7 CYS HB3 H 2.006 10.801 -11.090 1.00 . A A . 7 CYS HB3 1 1
44 33892 1 1 7 CYS N N 3.054 8.613 -8.806 1.00 . A A . 7 CYS N 1 1
44 33893 1 1 7 CYS O O 5.261 10.400 -10.754 1.00 . A A . 7 CYS O 1 1
44 33894 1 1 7 CYS SG S 0.487 8.968 -10.881 1.00 . A A . 7 CYS SG 1 1
44 33895 1 1 8 THR C C 6.456 12.278 -8.239 1.00 . A A . 8 THR C 1 1
44 33896 1 1 8 THR CA C 5.088 12.540 -8.863 1.00 . A A . 8 THR CA 1 1
44 33897 1 1 8 THR CB C 4.381 13.669 -8.093 1.00 . A A . 8 THR CB 1 1
44 33898 1 1 8 THR CG2 C 3.065 14.092 -8.749 1.00 . A A . 8 THR CG2 1 1
44 33899 1 1 8 THR H H 3.478 11.234 -8.294 1.00 . A A . 8 THR H 1 1
44 33900 1 1 8 THR HA H 5.288 12.903 -9.871 1.00 . A A . 8 THR HA 1 1
44 33901 1 1 8 THR HB H 5.045 14.537 -8.078 1.00 . A A . 8 THR HB 1 1
44 33902 1 1 8 THR HG1 H 3.426 12.603 -6.772 1.00 . A A . 8 THR HG1 1 1
44 33903 1 1 8 THR HG21 H 3.256 14.406 -9.775 1.00 . A A . 8 THR HG21 1 1
44 33904 1 1 8 THR HG22 H 2.638 14.932 -8.196 1.00 . A A . 8 THR HG22 1 1
44 33905 1 1 8 THR HG23 H 2.346 13.275 -8.754 1.00 . A A . 8 THR HG23 1 1
44 33906 1 1 8 THR N N 4.235 11.335 -8.966 1.00 . A A . 8 THR N 1 1
44 33907 1 1 8 THR O O 7.392 13.045 -8.454 1.00 . A A . 8 THR O 1 1
44 33908 1 1 8 THR OG1 O 4.129 13.281 -6.764 1.00 . A A . 8 THR OG1 1 1
44 33909 1 1 9 SER C C 7.913 9.191 -6.953 1.00 . A A . 9 SER C 1 1
44 33910 1 1 9 SER CA C 7.820 10.725 -6.846 1.00 . A A . 9 SER CA 1 1
44 33911 1 1 9 SER CB C 7.827 11.225 -5.389 1.00 . A A . 9 SER CB 1 1
44 33912 1 1 9 SER H H 5.785 10.596 -7.352 1.00 . A A . 9 SER H 1 1
44 33913 1 1 9 SER HA H 8.703 11.123 -7.341 1.00 . A A . 9 SER HA 1 1
44 33914 1 1 9 SER HB2 H 7.586 12.293 -5.384 1.00 . A A . 9 SER HB2 1 1
44 33915 1 1 9 SER HB3 H 7.060 10.696 -4.818 1.00 . A A . 9 SER HB3 1 1
44 33916 1 1 9 SER HG H 9.092 11.493 -3.902 1.00 . A A . 9 SER HG 1 1
44 33917 1 1 9 SER N N 6.596 11.188 -7.497 1.00 . A A . 9 SER N 1 1
44 33918 1 1 9 SER O O 7.244 8.564 -7.781 1.00 . A A . 9 SER O 1 1
44 33919 1 1 9 SER OG O 9.101 11.049 -4.776 1.00 . A A . 9 SER OG 1 1
44 33920 1 1 10 ILE C C 7.984 6.485 -4.998 1.00 . A A . 10 ILE C 1 1
44 33921 1 1 10 ILE CA C 8.879 7.103 -6.080 1.00 . A A . 10 ILE CA 1 1
44 33922 1 1 10 ILE CB C 10.353 6.674 -5.943 1.00 . A A . 10 ILE CB 1 1
44 33923 1 1 10 ILE CD1 C 12.444 6.710 -4.440 1.00 . A A . 10 ILE CD1 1 1
44 33924 1 1 10 ILE CG1 C 11.055 7.303 -4.716 1.00 . A A . 10 ILE CG1 1 1
44 33925 1 1 10 ILE CG2 C 11.103 6.974 -7.255 1.00 . A A . 10 ILE CG2 1 1
44 33926 1 1 10 ILE H H 9.237 9.129 -5.443 1.00 . A A . 10 ILE H 1 1
44 33927 1 1 10 ILE HA H 8.520 6.695 -7.025 1.00 . A A . 10 ILE HA 1 1
44 33928 1 1 10 ILE HB H 10.349 5.595 -5.821 1.00 . A A . 10 ILE HB 1 1
44 33929 1 1 10 ILE HD11 H 13.135 6.973 -5.241 1.00 . A A . 10 ILE HD11 1 1
44 33930 1 1 10 ILE HD12 H 12.827 7.118 -3.506 1.00 . A A . 10 ILE HD12 1 1
44 33931 1 1 10 ILE HD13 H 12.379 5.627 -4.349 1.00 . A A . 10 ILE HD13 1 1
44 33932 1 1 10 ILE HG12 H 11.158 8.380 -4.858 1.00 . A A . 10 ILE HG12 1 1
44 33933 1 1 10 ILE HG13 H 10.446 7.131 -3.828 1.00 . A A . 10 ILE HG13 1 1
44 33934 1 1 10 ILE HG21 H 12.097 6.530 -7.240 1.00 . A A . 10 ILE HG21 1 1
44 33935 1 1 10 ILE HG22 H 10.554 6.547 -8.093 1.00 . A A . 10 ILE HG22 1 1
44 33936 1 1 10 ILE HG23 H 11.200 8.050 -7.403 1.00 . A A . 10 ILE HG23 1 1
44 33937 1 1 10 ILE N N 8.750 8.562 -6.133 1.00 . A A . 10 ILE N 1 1
44 33938 1 1 10 ILE O O 7.772 7.051 -3.920 1.00 . A A . 10 ILE O 1 1
44 33939 1 1 11 CYS C C 7.336 2.946 -4.510 1.00 . A A . 11 CYS C 1 1
44 33940 1 1 11 CYS CA C 6.860 4.388 -4.299 1.00 . A A . 11 CYS CA 1 1
44 33941 1 1 11 CYS CB C 5.333 4.526 -4.392 1.00 . A A . 11 CYS CB 1 1
44 33942 1 1 11 CYS H H 7.667 4.897 -6.202 1.00 . A A . 11 CYS H 1 1
44 33943 1 1 11 CYS HA H 7.169 4.681 -3.295 1.00 . A A . 11 CYS HA 1 1
44 33944 1 1 11 CYS HB2 H 4.873 4.058 -3.521 1.00 . A A . 11 CYS HB2 1 1
44 33945 1 1 11 CYS HB3 H 5.084 5.587 -4.354 1.00 . A A . 11 CYS HB3 1 1
44 33946 1 1 11 CYS N N 7.498 5.280 -5.272 1.00 . A A . 11 CYS N 1 1
44 33947 1 1 11 CYS O O 7.942 2.629 -5.536 1.00 . A A . 11 CYS O 1 1
44 33948 1 1 11 CYS SG S 4.568 3.802 -5.866 1.00 . A A . 11 CYS SG 1 1
44 33949 1 1 12 SER C C 6.326 -0.306 -3.614 1.00 . A A . 12 SER C 1 1
44 33950 1 1 12 SER CA C 7.517 0.657 -3.601 1.00 . A A . 12 SER CA 1 1
44 33951 1 1 12 SER CB C 8.432 0.318 -2.416 1.00 . A A . 12 SER CB 1 1
44 33952 1 1 12 SER H H 6.525 2.367 -2.761 1.00 . A A . 12 SER H 1 1
44 33953 1 1 12 SER HA H 8.087 0.469 -4.512 1.00 . A A . 12 SER HA 1 1
44 33954 1 1 12 SER HB2 H 9.215 1.070 -2.344 1.00 . A A . 12 SER HB2 1 1
44 33955 1 1 12 SER HB3 H 7.851 0.321 -1.496 1.00 . A A . 12 SER HB3 1 1
44 33956 1 1 12 SER HG H 9.774 -1.054 -1.950 1.00 . A A . 12 SER HG 1 1
44 33957 1 1 12 SER N N 7.098 2.068 -3.539 1.00 . A A . 12 SER N 1 1
44 33958 1 1 12 SER O O 5.223 0.026 -3.179 1.00 . A A . 12 SER O 1 1
44 33959 1 1 12 SER OG O 9.036 -0.960 -2.588 1.00 . A A . 12 SER OG 1 1
44 33960 1 1 13 LEU C C 5.111 -2.943 -2.616 1.00 . A A . 13 LEU C 1 1
44 33961 1 1 13 LEU CA C 5.622 -2.647 -4.036 1.00 . A A . 13 LEU CA 1 1
44 33962 1 1 13 LEU CB C 6.311 -3.880 -4.642 1.00 . A A . 13 LEU CB 1 1
44 33963 1 1 13 LEU CD1 C 7.408 -5.030 -6.591 1.00 . A A . 13 LEU CD1 1 1
44 33964 1 1 13 LEU CD2 C 5.874 -3.110 -7.073 1.00 . A A . 13 LEU CD2 1 1
44 33965 1 1 13 LEU CG C 6.883 -3.689 -6.069 1.00 . A A . 13 LEU CG 1 1
44 33966 1 1 13 LEU H H 7.549 -1.752 -4.252 1.00 . A A . 13 LEU H 1 1
44 33967 1 1 13 LEU HA H 4.753 -2.376 -4.640 1.00 . A A . 13 LEU HA 1 1
44 33968 1 1 13 LEU HB2 H 7.126 -4.174 -3.979 1.00 . A A . 13 LEU HB2 1 1
44 33969 1 1 13 LEU HB3 H 5.589 -4.696 -4.634 1.00 . A A . 13 LEU HB3 1 1
44 33970 1 1 13 LEU HD11 H 7.854 -4.893 -7.581 1.00 . A A . 13 LEU HD11 1 1
44 33971 1 1 13 LEU HD12 H 6.594 -5.754 -6.662 1.00 . A A . 13 LEU HD12 1 1
44 33972 1 1 13 LEU HD13 H 8.174 -5.422 -5.923 1.00 . A A . 13 LEU HD13 1 1
44 33973 1 1 13 LEU HD21 H 4.992 -3.745 -7.141 1.00 . A A . 13 LEU HD21 1 1
44 33974 1 1 13 LEU HD22 H 6.333 -3.045 -8.064 1.00 . A A . 13 LEU HD22 1 1
44 33975 1 1 13 LEU HD23 H 5.578 -2.105 -6.774 1.00 . A A . 13 LEU HD23 1 1
44 33976 1 1 13 LEU HG H 7.728 -3.005 -6.016 1.00 . A A . 13 LEU HG 1 1
44 33977 1 1 13 LEU N N 6.581 -1.540 -4.043 1.00 . A A . 13 LEU N 1 1
44 33978 1 1 13 LEU O O 3.937 -3.252 -2.425 1.00 . A A . 13 LEU O 1 1
44 33979 1 1 14 TYR C C 4.478 -1.795 0.186 1.00 . A A . 14 TYR C 1 1
44 33980 1 1 14 TYR CA C 5.576 -2.815 -0.189 1.00 . A A . 14 TYR CA 1 1
44 33981 1 1 14 TYR CB C 6.811 -2.538 0.684 1.00 . A A . 14 TYR CB 1 1
44 33982 1 1 14 TYR CD1 C 7.832 -4.874 0.629 1.00 . A A . 14 TYR CD1 1 1
44 33983 1 1 14 TYR CD2 C 9.294 -2.936 0.425 1.00 . A A . 14 TYR CD2 1 1
44 33984 1 1 14 TYR CE1 C 8.955 -5.725 0.609 1.00 . A A . 14 TYR CE1 1 1
44 33985 1 1 14 TYR CE2 C 10.419 -3.780 0.402 1.00 . A A . 14 TYR CE2 1 1
44 33986 1 1 14 TYR CG C 7.999 -3.477 0.546 1.00 . A A . 14 TYR CG 1 1
44 33987 1 1 14 TYR CZ C 10.253 -5.179 0.507 1.00 . A A . 14 TYR CZ 1 1
44 33988 1 1 14 TYR H H 6.925 -2.539 -1.830 1.00 . A A . 14 TYR H 1 1
44 33989 1 1 14 TYR HA H 5.189 -3.810 0.020 1.00 . A A . 14 TYR HA 1 1
44 33990 1 1 14 TYR HB2 H 7.146 -1.517 0.485 1.00 . A A . 14 TYR HB2 1 1
44 33991 1 1 14 TYR HB3 H 6.495 -2.568 1.722 1.00 . A A . 14 TYR HB3 1 1
44 33992 1 1 14 TYR HD1 H 6.841 -5.294 0.732 1.00 . A A . 14 TYR HD1 1 1
44 33993 1 1 14 TYR HD2 H 9.428 -1.863 0.383 1.00 . A A . 14 TYR HD2 1 1
44 33994 1 1 14 TYR HE1 H 8.828 -6.794 0.685 1.00 . A A . 14 TYR HE1 1 1
44 33995 1 1 14 TYR HE2 H 11.410 -3.356 0.323 1.00 . A A . 14 TYR HE2 1 1
44 33996 1 1 14 TYR HH H 12.182 -5.511 0.458 1.00 . A A . 14 TYR HH 1 1
44 33997 1 1 14 TYR N N 5.963 -2.755 -1.604 1.00 . A A . 14 TYR N 1 1
44 33998 1 1 14 TYR O O 3.633 -2.069 1.037 1.00 . A A . 14 TYR O 1 1
44 33999 1 1 14 TYR OH O 11.344 -5.997 0.516 1.00 . A A . 14 TYR OH 1 1
44 34000 1 1 15 GLN C C 2.244 0.197 -1.102 1.00 . A A . 15 GLN C 1 1
44 34001 1 1 15 GLN CA C 3.504 0.443 -0.258 1.00 . A A . 15 GLN CA 1 1
44 34002 1 1 15 GLN CB C 4.107 1.824 -0.573 1.00 . A A . 15 GLN CB 1 1
44 34003 1 1 15 GLN CD C 5.114 2.240 1.781 1.00 . A A . 15 GLN CD 1 1
44 34004 1 1 15 GLN CG C 5.352 2.184 0.264 1.00 . A A . 15 GLN CG 1 1
44 34005 1 1 15 GLN H H 5.172 -0.505 -1.200 1.00 . A A . 15 GLN H 1 1
44 34006 1 1 15 GLN HA H 3.173 0.440 0.783 1.00 . A A . 15 GLN HA 1 1
44 34007 1 1 15 GLN HB2 H 4.375 1.871 -1.628 1.00 . A A . 15 GLN HB2 1 1
44 34008 1 1 15 GLN HB3 H 3.344 2.584 -0.406 1.00 . A A . 15 GLN HB3 1 1
44 34009 1 1 15 GLN HE21 H 7.095 2.138 2.206 1.00 . A A . 15 GLN HE21 1 1
44 34010 1 1 15 GLN HE22 H 6.009 2.240 3.579 1.00 . A A . 15 GLN HE22 1 1
44 34011 1 1 15 GLN HG2 H 6.141 1.456 0.060 1.00 . A A . 15 GLN HG2 1 1
44 34012 1 1 15 GLN HG3 H 5.717 3.159 -0.057 1.00 . A A . 15 GLN HG3 1 1
44 34013 1 1 15 GLN N N 4.494 -0.618 -0.457 1.00 . A A . 15 GLN N 1 1
44 34014 1 1 15 GLN NE2 N 6.161 2.194 2.582 1.00 . A A . 15 GLN NE2 1 1
44 34015 1 1 15 GLN O O 1.153 0.554 -0.658 1.00 . A A . 15 GLN O 1 1
44 34016 1 1 15 GLN OE1 O 3.997 2.324 2.278 1.00 . A A . 15 GLN OE1 1 1
44 34017 1 1 16 LEU C C 0.432 -2.037 -2.208 1.00 . A A . 16 LEU C 1 1
44 34018 1 1 16 LEU CA C 1.186 -0.959 -3.008 1.00 . A A . 16 LEU CA 1 1
44 34019 1 1 16 LEU CB C 1.604 -1.504 -4.390 1.00 . A A . 16 LEU CB 1 1
44 34020 1 1 16 LEU CD1 C 2.529 -1.156 -6.701 1.00 . A A . 16 LEU CD1 1 1
44 34021 1 1 16 LEU CD2 C 1.662 0.827 -5.454 1.00 . A A . 16 LEU CD2 1 1
44 34022 1 1 16 LEU CG C 2.363 -0.529 -5.309 1.00 . A A . 16 LEU CG 1 1
44 34023 1 1 16 LEU H H 3.280 -0.671 -2.618 1.00 . A A . 16 LEU H 1 1
44 34024 1 1 16 LEU HA H 0.487 -0.132 -3.151 1.00 . A A . 16 LEU HA 1 1
44 34025 1 1 16 LEU HB2 H 2.221 -2.394 -4.247 1.00 . A A . 16 LEU HB2 1 1
44 34026 1 1 16 LEU HB3 H 0.699 -1.825 -4.905 1.00 . A A . 16 LEU HB3 1 1
44 34027 1 1 16 LEU HD11 H 3.019 -2.123 -6.619 1.00 . A A . 16 LEU HD11 1 1
44 34028 1 1 16 LEU HD12 H 3.145 -0.507 -7.323 1.00 . A A . 16 LEU HD12 1 1
44 34029 1 1 16 LEU HD13 H 1.552 -1.284 -7.167 1.00 . A A . 16 LEU HD13 1 1
44 34030 1 1 16 LEU HD21 H 0.637 0.684 -5.794 1.00 . A A . 16 LEU HD21 1 1
44 34031 1 1 16 LEU HD22 H 2.200 1.446 -6.174 1.00 . A A . 16 LEU HD22 1 1
44 34032 1 1 16 LEU HD23 H 1.659 1.350 -4.496 1.00 . A A . 16 LEU HD23 1 1
44 34033 1 1 16 LEU HG H 3.354 -0.355 -4.898 1.00 . A A . 16 LEU HG 1 1
44 34034 1 1 16 LEU N N 2.354 -0.467 -2.261 1.00 . A A . 16 LEU N 1 1
44 34035 1 1 16 LEU O O -0.796 -2.021 -2.167 1.00 . A A . 16 LEU O 1 1
44 34036 1 1 17 GLU C C -0.352 -3.514 0.416 1.00 . A A . 17 GLU C 1 1
44 34037 1 1 17 GLU CA C 0.550 -4.018 -0.732 1.00 . A A . 17 GLU CA 1 1
44 34038 1 1 17 GLU CB C 1.650 -4.964 -0.219 1.00 . A A . 17 GLU CB 1 1
44 34039 1 1 17 GLU CD C 2.080 -7.363 0.582 1.00 . A A . 17 GLU CD 1 1
44 34040 1 1 17 GLU CG C 1.055 -6.235 0.408 1.00 . A A . 17 GLU CG 1 1
44 34041 1 1 17 GLU H H 2.162 -2.933 -1.651 1.00 . A A . 17 GLU H 1 1
44 34042 1 1 17 GLU HA H -0.076 -4.581 -1.422 1.00 . A A . 17 GLU HA 1 1
44 34043 1 1 17 GLU HB2 H 2.284 -5.250 -1.059 1.00 . A A . 17 GLU HB2 1 1
44 34044 1 1 17 GLU HB3 H 2.271 -4.450 0.515 1.00 . A A . 17 GLU HB3 1 1
44 34045 1 1 17 GLU HG2 H 0.627 -5.996 1.380 1.00 . A A . 17 GLU HG2 1 1
44 34046 1 1 17 GLU HG3 H 0.250 -6.590 -0.237 1.00 . A A . 17 GLU HG3 1 1
44 34047 1 1 17 GLU N N 1.153 -2.936 -1.525 1.00 . A A . 17 GLU N 1 1
44 34048 1 1 17 GLU O O -1.325 -4.175 0.783 1.00 . A A . 17 GLU O 1 1
44 34049 1 1 17 GLU OE1 O 3.148 -7.147 1.200 1.00 . A A . 17 GLU OE1 1 1
44 34050 1 1 17 GLU OE2 O 1.786 -8.494 0.124 1.00 . A A . 17 GLU OE2 1 1
44 34051 1 1 18 ASN C C -2.407 -1.441 1.448 1.00 . A A . 18 ASN C 1 1
44 34052 1 1 18 ASN CA C -0.956 -1.657 1.942 1.00 . A A . 18 ASN CA 1 1
44 34053 1 1 18 ASN CB C -0.301 -0.326 2.335 1.00 . A A . 18 ASN CB 1 1
44 34054 1 1 18 ASN CG C -1.061 0.396 3.445 1.00 . A A . 18 ASN CG 1 1
44 34055 1 1 18 ASN H H 0.700 -1.797 0.588 1.00 . A A . 18 ASN H 1 1
44 34056 1 1 18 ASN HA H -0.996 -2.298 2.823 1.00 . A A . 18 ASN HA 1 1
44 34057 1 1 18 ASN HB2 H 0.719 -0.510 2.680 1.00 . A A . 18 ASN HB2 1 1
44 34058 1 1 18 ASN HB3 H -0.258 0.321 1.462 1.00 . A A . 18 ASN HB3 1 1
44 34059 1 1 18 ASN HD21 H -1.913 1.718 2.160 1.00 . A A . 18 ASN HD21 1 1
44 34060 1 1 18 ASN HD22 H -2.341 1.897 3.851 1.00 . A A . 18 ASN HD22 1 1
44 34061 1 1 18 ASN N N -0.097 -2.310 0.942 1.00 . A A . 18 ASN N 1 1
44 34062 1 1 18 ASN ND2 N -1.832 1.422 3.122 1.00 . A A . 18 ASN ND2 1 1
44 34063 1 1 18 ASN O O -3.337 -1.378 2.253 1.00 . A A . 18 ASN O 1 1
44 34064 1 1 18 ASN OD1 O -0.974 0.035 4.612 1.00 . A A . 18 ASN OD1 1 1
44 34065 1 1 19 TYR C C -4.566 -2.351 -1.107 1.00 . A A . 19 TYR C 1 1
44 34066 1 1 19 TYR CA C -3.909 -1.086 -0.517 1.00 . A A . 19 TYR CA 1 1
44 34067 1 1 19 TYR CB C -3.707 0.024 -1.555 1.00 . A A . 19 TYR CB 1 1
44 34068 1 1 19 TYR CD1 C -2.099 1.723 -0.579 1.00 . A A . 19 TYR CD1 1 1
44 34069 1 1 19 TYR CD2 C -4.480 2.231 -0.562 1.00 . A A . 19 TYR CD2 1 1
44 34070 1 1 19 TYR CE1 C -1.829 2.920 0.110 1.00 . A A . 19 TYR CE1 1 1
44 34071 1 1 19 TYR CE2 C -4.216 3.442 0.111 1.00 . A A . 19 TYR CE2 1 1
44 34072 1 1 19 TYR CG C -3.422 1.369 -0.911 1.00 . A A . 19 TYR CG 1 1
44 34073 1 1 19 TYR CZ C -2.889 3.788 0.452 1.00 . A A . 19 TYR CZ 1 1
44 34074 1 1 19 TYR H H -1.814 -1.411 -0.490 1.00 . A A . 19 TYR H 1 1
44 34075 1 1 19 TYR HA H -4.612 -0.710 0.229 1.00 . A A . 19 TYR HA 1 1
44 34076 1 1 19 TYR HB2 H -2.893 -0.242 -2.230 1.00 . A A . 19 TYR HB2 1 1
44 34077 1 1 19 TYR HB3 H -4.609 0.105 -2.154 1.00 . A A . 19 TYR HB3 1 1
44 34078 1 1 19 TYR HD1 H -1.289 1.063 -0.846 1.00 . A A . 19 TYR HD1 1 1
44 34079 1 1 19 TYR HD2 H -5.500 1.965 -0.807 1.00 . A A . 19 TYR HD2 1 1
44 34080 1 1 19 TYR HE1 H -0.809 3.178 0.366 1.00 . A A . 19 TYR HE1 1 1
44 34081 1 1 19 TYR HE2 H -5.029 4.108 0.368 1.00 . A A . 19 TYR HE2 1 1
44 34082 1 1 19 TYR HH H -1.698 5.073 1.325 1.00 . A A . 19 TYR HH 1 1
44 34083 1 1 19 TYR N N -2.612 -1.333 0.130 1.00 . A A . 19 TYR N 1 1
44 34084 1 1 19 TYR O O -5.628 -2.269 -1.733 1.00 . A A . 19 TYR O 1 1
44 34085 1 1 19 TYR OH O -2.633 4.954 1.113 1.00 . A A . 19 TYR OH 1 1
44 34086 1 1 20 CYS C C -5.885 -5.012 -0.203 1.00 . A A . 20 CYS C 1 1
44 34087 1 1 20 CYS CA C -4.671 -4.813 -1.133 1.00 . A A . 20 CYS CA 1 1
44 34088 1 1 20 CYS CB C -3.700 -5.991 -1.012 1.00 . A A . 20 CYS CB 1 1
44 34089 1 1 20 CYS H H -3.107 -3.546 -0.388 1.00 . A A . 20 CYS H 1 1
44 34090 1 1 20 CYS HA H -5.045 -4.803 -2.155 1.00 . A A . 20 CYS HA 1 1
44 34091 1 1 20 CYS HB2 H -3.345 -6.048 0.018 1.00 . A A . 20 CYS HB2 1 1
44 34092 1 1 20 CYS HB3 H -4.247 -6.909 -1.231 1.00 . A A . 20 CYS HB3 1 1
44 34093 1 1 20 CYS N N -3.989 -3.536 -0.882 1.00 . A A . 20 CYS N 1 1
44 34094 1 1 20 CYS O O -5.905 -4.533 0.935 1.00 . A A . 20 CYS O 1 1
44 34095 1 1 20 CYS SG S -2.259 -5.911 -2.104 1.00 . A A . 20 CYS SG 1 1
44 34096 1 1 21 ASN C C -7.868 -7.250 1.047 1.00 . A A . 21 ASN C 1 1
44 34097 1 1 21 ASN CA C -8.118 -6.107 0.035 1.00 . A A . 21 ASN CA 1 1
44 34098 1 1 21 ASN CB C -9.211 -6.429 -1.005 1.00 . A A . 21 ASN CB 1 1
44 34099 1 1 21 ASN CG C -10.410 -7.175 -0.436 1.00 . A A . 21 ASN CG 1 1
44 34100 1 1 21 ASN H H -6.763 -6.149 -1.608 1.00 . A A . 21 ASN H 1 1
44 34101 1 1 21 ASN HA H -8.459 -5.255 0.626 1.00 . A A . 21 ASN HA 1 1
44 34102 1 1 21 ASN HB2 H -9.567 -5.505 -1.459 1.00 . A A . 21 ASN HB2 1 1
44 34103 1 1 21 ASN HB3 H -8.783 -7.037 -1.796 1.00 . A A . 21 ASN HB3 1 1
44 34104 1 1 21 ASN HD21 H -9.735 -8.919 -1.177 1.00 . A A . 21 ASN HD21 1 1
44 34105 1 1 21 ASN HD22 H -11.255 -8.988 -0.287 1.00 . A A . 21 ASN HD22 1 1
44 34106 1 1 21 ASN N N -6.897 -5.731 -0.695 1.00 . A A . 21 ASN N 1 1
44 34107 1 1 21 ASN ND2 N -10.473 -8.469 -0.648 1.00 . A A . 21 ASN ND2 1 1
44 34108 1 1 21 ASN O O -8.385 -7.156 2.183 1.00 . A A . 21 ASN O 1 1
44 34109 1 1 21 ASN OXT O -7.160 -8.227 0.706 1.00 . A A . 21 ASN OXT 1 1
44 34110 1 1 21 ASN OD1 O -11.301 -6.602 0.181 1.00 . A A . 21 ASN OD1 1 1
44 34111 2 2 1 PHE C C 11.876 -4.540 -4.731 1.00 . B B . 1 PHE C 1 1
44 34112 2 2 1 PHE CA C 11.063 -5.814 -4.449 1.00 . B B . 1 PHE CA 1 1
44 34113 2 2 1 PHE CB C 10.319 -5.723 -3.101 1.00 . B B . 1 PHE CB 1 1
44 34114 2 2 1 PHE CD1 C 8.210 -7.142 -3.203 1.00 . B B . 1 PHE CD1 1 1
44 34115 2 2 1 PHE CD2 C 10.100 -7.958 -1.905 1.00 . B B . 1 PHE CD2 1 1
44 34116 2 2 1 PHE CE1 C 7.477 -8.296 -2.866 1.00 . B B . 1 PHE CE1 1 1
44 34117 2 2 1 PHE CE2 C 9.368 -9.111 -1.568 1.00 . B B . 1 PHE CE2 1 1
44 34118 2 2 1 PHE CG C 9.525 -6.967 -2.726 1.00 . B B . 1 PHE CG 1 1
44 34119 2 2 1 PHE CZ C 8.059 -9.285 -2.053 1.00 . B B . 1 PHE CZ 1 1
44 34120 2 2 1 PHE H1 H 11.403 -7.849 -4.349 1.00 . B B . 1 PHE H1 1 1
44 34121 2 2 1 PHE H2 H 12.662 -6.949 -3.799 1.00 . B B . 1 PHE H2 1 1
44 34122 2 2 1 PHE H3 H 12.388 -7.081 -5.405 1.00 . B B . 1 PHE H3 1 1
44 34123 2 2 1 PHE HA H 10.315 -5.909 -5.233 1.00 . B B . 1 PHE HA 1 1
44 34124 2 2 1 PHE HB2 H 11.044 -5.526 -2.312 1.00 . B B . 1 PHE HB2 1 1
44 34125 2 2 1 PHE HB3 H 9.640 -4.870 -3.137 1.00 . B B . 1 PHE HB3 1 1
44 34126 2 2 1 PHE HD1 H 7.755 -6.391 -3.829 1.00 . B B . 1 PHE HD1 1 1
44 34127 2 2 1 PHE HD2 H 11.104 -7.834 -1.521 1.00 . B B . 1 PHE HD2 1 1
44 34128 2 2 1 PHE HE1 H 6.468 -8.425 -3.240 1.00 . B B . 1 PHE HE1 1 1
44 34129 2 2 1 PHE HE2 H 9.813 -9.870 -0.938 1.00 . B B . 1 PHE HE2 1 1
44 34130 2 2 1 PHE HZ H 7.497 -10.173 -1.796 1.00 . B B . 1 PHE HZ 1 1
44 34131 2 2 1 PHE N N 11.943 -7.011 -4.505 1.00 . B B . 1 PHE N 1 1
44 34132 2 2 1 PHE O O 13.064 -4.497 -4.404 1.00 . B B . 1 PHE O 1 1
44 34133 2 2 2 VAL C C 11.023 -1.045 -5.734 1.00 . B B . 2 VAL C 1 1
44 34134 2 2 2 VAL CA C 11.945 -2.271 -5.798 1.00 . B B . 2 VAL CA 1 1
44 34135 2 2 2 VAL CB C 12.510 -2.386 -7.242 1.00 . B B . 2 VAL CB 1 1
44 34136 2 2 2 VAL CG1 C 13.697 -3.362 -7.343 1.00 . B B . 2 VAL CG1 1 1
44 34137 2 2 2 VAL CG2 C 11.439 -2.775 -8.282 1.00 . B B . 2 VAL CG2 1 1
44 34138 2 2 2 VAL H H 10.274 -3.565 -5.512 1.00 . B B . 2 VAL H 1 1
44 34139 2 2 2 VAL HA H 12.786 -2.076 -5.130 1.00 . B B . 2 VAL HA 1 1
44 34140 2 2 2 VAL HB H 12.898 -1.410 -7.526 1.00 . B B . 2 VAL HB 1 1
44 34141 2 2 2 VAL HG11 H 14.135 -3.295 -8.339 1.00 . B B . 2 VAL HG11 1 1
44 34142 2 2 2 VAL HG12 H 14.455 -3.094 -6.607 1.00 . B B . 2 VAL HG12 1 1
44 34143 2 2 2 VAL HG13 H 13.369 -4.388 -7.174 1.00 . B B . 2 VAL HG13 1 1
44 34144 2 2 2 VAL HG21 H 10.620 -2.056 -8.263 1.00 . B B . 2 VAL HG21 1 1
44 34145 2 2 2 VAL HG22 H 11.874 -2.769 -9.280 1.00 . B B . 2 VAL HG22 1 1
44 34146 2 2 2 VAL HG23 H 11.049 -3.769 -8.072 1.00 . B B . 2 VAL HG23 1 1
44 34147 2 2 2 VAL N N 11.269 -3.508 -5.337 1.00 . B B . 2 VAL N 1 1
44 34148 2 2 2 VAL O O 9.800 -1.173 -5.808 1.00 . B B . 2 VAL O 1 1
44 34149 2 2 3 ASN C C 10.945 1.896 -7.276 1.00 . B B . 3 ASN C 1 1
44 34150 2 2 3 ASN CA C 10.975 1.443 -5.801 1.00 . B B . 3 ASN CA 1 1
44 34151 2 2 3 ASN CB C 11.698 2.508 -4.957 1.00 . B B . 3 ASN CB 1 1
44 34152 2 2 3 ASN CG C 11.507 2.338 -3.453 1.00 . B B . 3 ASN CG 1 1
44 34153 2 2 3 ASN H H 12.637 0.143 -5.559 1.00 . B B . 3 ASN H 1 1
44 34154 2 2 3 ASN HA H 9.951 1.359 -5.451 1.00 . B B . 3 ASN HA 1 1
44 34155 2 2 3 ASN HB2 H 12.763 2.502 -5.187 1.00 . B B . 3 ASN HB2 1 1
44 34156 2 2 3 ASN HB3 H 11.319 3.488 -5.244 1.00 . B B . 3 ASN HB3 1 1
44 34157 2 2 3 ASN HD21 H 10.312 3.971 -3.323 1.00 . B B . 3 ASN HD21 1 1
44 34158 2 2 3 ASN HD22 H 10.629 3.121 -1.823 1.00 . B B . 3 ASN HD22 1 1
44 34159 2 2 3 ASN N N 11.632 0.141 -5.647 1.00 . B B . 3 ASN N 1 1
44 34160 2 2 3 ASN ND2 N 10.737 3.208 -2.822 1.00 . B B . 3 ASN ND2 1 1
44 34161 2 2 3 ASN O O 11.906 1.680 -8.020 1.00 . B B . 3 ASN O 1 1
44 34162 2 2 3 ASN OD1 O 12.051 1.434 -2.834 1.00 . B B . 3 ASN OD1 1 1
44 34163 2 2 4 GLN C C 8.734 4.303 -9.050 1.00 . B B . 4 GLN C 1 1
44 34164 2 2 4 GLN CA C 9.626 3.044 -9.055 1.00 . B B . 4 GLN CA 1 1
44 34165 2 2 4 GLN CB C 8.930 1.944 -9.889 1.00 . B B . 4 GLN CB 1 1
44 34166 2 2 4 GLN CD C 9.064 -0.280 -11.109 1.00 . B B . 4 GLN CD 1 1
44 34167 2 2 4 GLN CG C 9.789 0.701 -10.185 1.00 . B B . 4 GLN CG 1 1
44 34168 2 2 4 GLN H H 9.113 2.701 -7.014 1.00 . B B . 4 GLN H 1 1
44 34169 2 2 4 GLN HA H 10.577 3.309 -9.524 1.00 . B B . 4 GLN HA 1 1
44 34170 2 2 4 GLN HB2 H 8.034 1.616 -9.360 1.00 . B B . 4 GLN HB2 1 1
44 34171 2 2 4 GLN HB3 H 8.626 2.375 -10.844 1.00 . B B . 4 GLN HB3 1 1
44 34172 2 2 4 GLN HE21 H 9.395 0.836 -12.770 1.00 . B B . 4 GLN HE21 1 1
44 34173 2 2 4 GLN HE22 H 8.506 -0.660 -12.999 1.00 . B B . 4 GLN HE22 1 1
44 34174 2 2 4 GLN HG2 H 10.723 1.010 -10.656 1.00 . B B . 4 GLN HG2 1 1
44 34175 2 2 4 GLN HG3 H 10.026 0.182 -9.254 1.00 . B B . 4 GLN HG3 1 1
44 34176 2 2 4 GLN N N 9.860 2.558 -7.688 1.00 . B B . 4 GLN N 1 1
44 34177 2 2 4 GLN NE2 N 8.985 -0.005 -12.398 1.00 . B B . 4 GLN NE2 1 1
44 34178 2 2 4 GLN O O 7.990 4.544 -8.098 1.00 . B B . 4 GLN O 1 1
44 34179 2 2 4 GLN OE1 O 8.553 -1.313 -10.689 1.00 . B B . 4 GLN OE1 1 1
44 34180 2 2 5 HIS C C 6.569 4.995 -11.254 1.00 . B B . 5 HIS C 1 1
44 34181 2 2 5 HIS CA C 7.595 5.897 -10.534 1.00 . B B . 5 HIS CA 1 1
44 34182 2 2 5 HIS CB C 8.024 7.029 -11.484 1.00 . B B . 5 HIS CB 1 1
44 34183 2 2 5 HIS CD2 C 10.018 8.288 -10.457 1.00 . B B . 5 HIS CD2 1 1
44 34184 2 2 5 HIS CE1 C 9.083 10.236 -10.070 1.00 . B B . 5 HIS CE1 1 1
44 34185 2 2 5 HIS CG C 8.702 8.203 -10.828 1.00 . B B . 5 HIS CG 1 1
44 34186 2 2 5 HIS H H 9.379 4.827 -10.888 1.00 . B B . 5 HIS H 1 1
44 34187 2 2 5 HIS HA H 7.123 6.334 -9.651 1.00 . B B . 5 HIS HA 1 1
44 34188 2 2 5 HIS HB2 H 8.681 6.627 -12.254 1.00 . B B . 5 HIS HB2 1 1
44 34189 2 2 5 HIS HB3 H 7.133 7.409 -11.987 1.00 . B B . 5 HIS HB3 1 1
44 34190 2 2 5 HIS HD1 H 7.160 9.688 -10.728 1.00 . B B . 5 HIS HD1 1 1
44 34191 2 2 5 HIS HD2 H 10.750 7.494 -10.553 1.00 . B B . 5 HIS HD2 1 1
44 34192 2 2 5 HIS HE1 H 8.919 11.262 -9.760 1.00 . B B . 5 HIS HE1 1 1
44 34193 2 2 5 HIS N N 8.747 5.074 -10.142 1.00 . B B . 5 HIS N 1 1
44 34194 2 2 5 HIS ND1 N 8.134 9.436 -10.584 1.00 . B B . 5 HIS ND1 1 1
44 34195 2 2 5 HIS NE2 N 10.256 9.581 -9.967 1.00 . B B . 5 HIS NE2 1 1
44 34196 2 2 5 HIS O O 6.940 4.186 -12.111 1.00 . B B . 5 HIS O 1 1
44 34197 2 2 6 LEU C C 2.919 5.176 -11.457 1.00 . B B . 6 LEU C 1 1
44 34198 2 2 6 LEU CA C 4.179 4.304 -11.389 1.00 . B B . 6 LEU CA 1 1
44 34199 2 2 6 LEU CB C 3.972 3.144 -10.391 1.00 . B B . 6 LEU CB 1 1
44 34200 2 2 6 LEU CD1 C 4.767 1.099 -9.174 1.00 . B B . 6 LEU CD1 1 1
44 34201 2 2 6 LEU CD2 C 5.141 1.253 -11.642 1.00 . B B . 6 LEU CD2 1 1
44 34202 2 2 6 LEU CG C 5.065 2.059 -10.334 1.00 . B B . 6 LEU CG 1 1
44 34203 2 2 6 LEU H H 5.032 5.904 -10.297 1.00 . B B . 6 LEU H 1 1
44 34204 2 2 6 LEU HA H 4.386 3.911 -12.385 1.00 . B B . 6 LEU HA 1 1
44 34205 2 2 6 LEU HB2 H 3.889 3.576 -9.392 1.00 . B B . 6 LEU HB2 1 1
44 34206 2 2 6 LEU HB3 H 3.024 2.659 -10.627 1.00 . B B . 6 LEU HB3 1 1
44 34207 2 2 6 LEU HD11 H 5.538 0.332 -9.123 1.00 . B B . 6 LEU HD11 1 1
44 34208 2 2 6 LEU HD12 H 3.797 0.630 -9.328 1.00 . B B . 6 LEU HD12 1 1
44 34209 2 2 6 LEU HD13 H 4.750 1.645 -8.232 1.00 . B B . 6 LEU HD13 1 1
44 34210 2 2 6 LEU HD21 H 5.415 1.900 -12.475 1.00 . B B . 6 LEU HD21 1 1
44 34211 2 2 6 LEU HD22 H 4.175 0.795 -11.857 1.00 . B B . 6 LEU HD22 1 1
44 34212 2 2 6 LEU HD23 H 5.900 0.472 -11.557 1.00 . B B . 6 LEU HD23 1 1
44 34213 2 2 6 LEU HG H 6.027 2.529 -10.139 1.00 . B B . 6 LEU HG 1 1
44 34214 2 2 6 LEU N N 5.282 5.150 -10.935 1.00 . B B . 6 LEU N 1 1
44 34215 2 2 6 LEU O O 2.573 5.834 -10.478 1.00 . B B . 6 LEU O 1 1
44 34216 2 2 7 CYS C C 0.058 5.570 -13.786 1.00 . B B . 7 CYS C 1 1
44 34217 2 2 7 CYS CA C 1.101 6.121 -12.803 1.00 . B B . 7 CYS CA 1 1
44 34218 2 2 7 CYS CB C 1.667 7.476 -13.252 1.00 . B B . 7 CYS CB 1 1
44 34219 2 2 7 CYS H H 2.486 4.605 -13.365 1.00 . B B . 7 CYS H 1 1
44 34220 2 2 7 CYS HA H 0.590 6.267 -11.848 1.00 . B B . 7 CYS HA 1 1
44 34221 2 2 7 CYS HB2 H 2.609 7.654 -12.732 1.00 . B B . 7 CYS HB2 1 1
44 34222 2 2 7 CYS HB3 H 1.884 7.440 -14.322 1.00 . B B . 7 CYS HB3 1 1
44 34223 2 2 7 CYS N N 2.219 5.197 -12.592 1.00 . B B . 7 CYS N 1 1
44 34224 2 2 7 CYS O O 0.352 4.699 -14.612 1.00 . B B . 7 CYS O 1 1
44 34225 2 2 7 CYS SG S 0.605 8.906 -12.918 1.00 . B B . 7 CYS SG 1 1
44 34226 2 2 8 GLY C C -2.685 4.261 -14.474 1.00 . B B . 8 GLY C 1 1
44 34227 2 2 8 GLY CA C -2.306 5.740 -14.540 1.00 . B B . 8 GLY CA 1 1
44 34228 2 2 8 GLY H H -1.304 6.780 -12.963 1.00 . B B . 8 GLY H 1 1
44 34229 2 2 8 GLY HA2 H -3.178 6.333 -14.262 1.00 . B B . 8 GLY HA2 1 1
44 34230 2 2 8 GLY HA3 H -2.038 5.976 -15.571 1.00 . B B . 8 GLY HA3 1 1
44 34231 2 2 8 GLY N N -1.172 6.079 -13.673 1.00 . B B . 8 GLY N 1 1
44 34232 2 2 8 GLY O O -2.678 3.645 -13.409 1.00 . B B . 8 GLY O 1 1
44 34233 2 2 9 SER C C -2.118 1.360 -15.272 1.00 . B B . 9 SER C 1 1
44 34234 2 2 9 SER CA C -3.274 2.243 -15.774 1.00 . B B . 9 SER CA 1 1
44 34235 2 2 9 SER CB C -3.593 1.934 -17.246 1.00 . B B . 9 SER CB 1 1
44 34236 2 2 9 SER H H -2.935 4.217 -16.485 1.00 . B B . 9 SER H 1 1
44 34237 2 2 9 SER HA H -4.148 1.985 -15.175 1.00 . B B . 9 SER HA 1 1
44 34238 2 2 9 SER HB2 H -3.679 0.856 -17.379 1.00 . B B . 9 SER HB2 1 1
44 34239 2 2 9 SER HB3 H -4.552 2.391 -17.498 1.00 . B B . 9 SER HB3 1 1
44 34240 2 2 9 SER HG H -2.834 2.251 -19.041 1.00 . B B . 9 SER HG 1 1
44 34241 2 2 9 SER N N -2.990 3.677 -15.630 1.00 . B B . 9 SER N 1 1
44 34242 2 2 9 SER O O -2.361 0.376 -14.577 1.00 . B B . 9 SER O 1 1
44 34243 2 2 9 SER OG O -2.591 2.454 -18.114 1.00 . B B . 9 SER OG 1 1
44 34244 2 2 10 HIS C C 0.451 0.868 -13.556 1.00 . B B . 10 HIS C 1 1
44 34245 2 2 10 HIS CA C 0.302 0.958 -15.091 1.00 . B B . 10 HIS CA 1 1
44 34246 2 2 10 HIS CB C 1.559 1.527 -15.763 1.00 . B B . 10 HIS CB 1 1
44 34247 2 2 10 HIS CD2 C 2.120 2.367 -18.124 1.00 . B B . 10 HIS CD2 1 1
44 34248 2 2 10 HIS CE1 C 1.145 0.829 -19.345 1.00 . B B . 10 HIS CE1 1 1
44 34249 2 2 10 HIS CG C 1.531 1.472 -17.271 1.00 . B B . 10 HIS CG 1 1
44 34250 2 2 10 HIS H H -0.717 2.556 -16.089 1.00 . B B . 10 HIS H 1 1
44 34251 2 2 10 HIS HA H 0.175 -0.064 -15.439 1.00 . B B . 10 HIS HA 1 1
44 34252 2 2 10 HIS HB2 H 1.690 2.562 -15.448 1.00 . B B . 10 HIS HB2 1 1
44 34253 2 2 10 HIS HB3 H 2.427 0.961 -15.420 1.00 . B B . 10 HIS HB3 1 1
44 34254 2 2 10 HIS HD1 H 0.387 -0.292 -17.728 1.00 . B B . 10 HIS HD1 1 1
44 34255 2 2 10 HIS HD2 H 2.680 3.244 -17.822 1.00 . B B . 10 HIS HD2 1 1
44 34256 2 2 10 HIS HE1 H 0.783 0.245 -20.186 1.00 . B B . 10 HIS HE1 1 1
44 34257 2 2 10 HIS N N -0.863 1.738 -15.517 1.00 . B B . 10 HIS N 1 1
44 34258 2 2 10 HIS ND1 N 0.929 0.511 -18.057 1.00 . B B . 10 HIS ND1 1 1
44 34259 2 2 10 HIS NE2 N 1.873 1.958 -19.442 1.00 . B B . 10 HIS NE2 1 1
44 34260 2 2 10 HIS O O 0.921 -0.153 -13.050 1.00 . B B . 10 HIS O 1 1
44 34261 2 2 11 LEU C C -1.207 0.810 -10.899 1.00 . B B . 11 LEU C 1 1
44 34262 2 2 11 LEU CA C -0.112 1.795 -11.337 1.00 . B B . 11 LEU CA 1 1
44 34263 2 2 11 LEU CB C -0.356 3.203 -10.768 1.00 . B B . 11 LEU CB 1 1
44 34264 2 2 11 LEU CD1 C 0.750 2.728 -8.487 1.00 . B B . 11 LEU CD1 1 1
44 34265 2 2 11 LEU CD2 C -0.724 4.710 -8.800 1.00 . B B . 11 LEU CD2 1 1
44 34266 2 2 11 LEU CG C -0.484 3.259 -9.230 1.00 . B B . 11 LEU CG 1 1
44 34267 2 2 11 LEU H H -0.378 2.693 -13.272 1.00 . B B . 11 LEU H 1 1
44 34268 2 2 11 LEU HA H 0.838 1.416 -10.953 1.00 . B B . 11 LEU HA 1 1
44 34269 2 2 11 LEU HB2 H 0.469 3.842 -11.071 1.00 . B B . 11 LEU HB2 1 1
44 34270 2 2 11 LEU HB3 H -1.270 3.612 -11.201 1.00 . B B . 11 LEU HB3 1 1
44 34271 2 2 11 LEU HD11 H 0.920 1.678 -8.721 1.00 . B B . 11 LEU HD11 1 1
44 34272 2 2 11 LEU HD12 H 0.597 2.820 -7.414 1.00 . B B . 11 LEU HD12 1 1
44 34273 2 2 11 LEU HD13 H 1.629 3.306 -8.768 1.00 . B B . 11 LEU HD13 1 1
44 34274 2 2 11 LEU HD21 H -0.872 4.741 -7.722 1.00 . B B . 11 LEU HD21 1 1
44 34275 2 2 11 LEU HD22 H -1.612 5.103 -9.294 1.00 . B B . 11 LEU HD22 1 1
44 34276 2 2 11 LEU HD23 H 0.133 5.333 -9.070 1.00 . B B . 11 LEU HD23 1 1
44 34277 2 2 11 LEU HG H -1.347 2.670 -8.922 1.00 . B B . 11 LEU HG 1 1
44 34278 2 2 11 LEU N N -0.013 1.875 -12.800 1.00 . B B . 11 LEU N 1 1
44 34279 2 2 11 LEU O O -0.979 0.022 -9.987 1.00 . B B . 11 LEU O 1 1
44 34280 2 2 12 VAL C C -3.031 -1.567 -11.634 1.00 . B B . 12 VAL C 1 1
44 34281 2 2 12 VAL CA C -3.461 -0.128 -11.307 1.00 . B B . 12 VAL CA 1 1
44 34282 2 2 12 VAL CB C -4.756 0.254 -12.067 1.00 . B B . 12 VAL CB 1 1
44 34283 2 2 12 VAL CG1 C -5.898 -0.753 -11.823 1.00 . B B . 12 VAL CG1 1 1
44 34284 2 2 12 VAL CG2 C -5.257 1.648 -11.644 1.00 . B B . 12 VAL CG2 1 1
44 34285 2 2 12 VAL H H -2.464 1.513 -12.312 1.00 . B B . 12 VAL H 1 1
44 34286 2 2 12 VAL HA H -3.673 -0.085 -10.241 1.00 . B B . 12 VAL HA 1 1
44 34287 2 2 12 VAL HB H -4.546 0.277 -13.134 1.00 . B B . 12 VAL HB 1 1
44 34288 2 2 12 VAL HG11 H -6.092 -0.849 -10.753 1.00 . B B . 12 VAL HG11 1 1
44 34289 2 2 12 VAL HG12 H -6.806 -0.408 -12.316 1.00 . B B . 12 VAL HG12 1 1
44 34290 2 2 12 VAL HG13 H -5.640 -1.728 -12.230 1.00 . B B . 12 VAL HG13 1 1
44 34291 2 2 12 VAL HG21 H -5.515 1.638 -10.586 1.00 . B B . 12 VAL HG21 1 1
44 34292 2 2 12 VAL HG22 H -4.491 2.406 -11.807 1.00 . B B . 12 VAL HG22 1 1
44 34293 2 2 12 VAL HG23 H -6.138 1.919 -12.228 1.00 . B B . 12 VAL HG23 1 1
44 34294 2 2 12 VAL N N -2.363 0.824 -11.571 1.00 . B B . 12 VAL N 1 1
44 34295 2 2 12 VAL O O -3.347 -2.483 -10.879 1.00 . B B . 12 VAL O 1 1
44 34296 2 2 13 GLU C C -0.637 -3.502 -12.012 1.00 . B B . 13 GLU C 1 1
44 34297 2 2 13 GLU CA C -1.656 -3.050 -13.069 1.00 . B B . 13 GLU CA 1 1
44 34298 2 2 13 GLU CB C -0.972 -2.954 -14.438 1.00 . B B . 13 GLU CB 1 1
44 34299 2 2 13 GLU CD C -1.218 -2.778 -16.952 1.00 . B B . 13 GLU CD 1 1
44 34300 2 2 13 GLU CG C -1.959 -2.882 -15.610 1.00 . B B . 13 GLU CG 1 1
44 34301 2 2 13 GLU H H -2.081 -0.981 -13.326 1.00 . B B . 13 GLU H 1 1
44 34302 2 2 13 GLU HA H -2.438 -3.810 -13.127 1.00 . B B . 13 GLU HA 1 1
44 34303 2 2 13 GLU HB2 H -0.317 -2.086 -14.457 1.00 . B B . 13 GLU HB2 1 1
44 34304 2 2 13 GLU HB3 H -0.352 -3.836 -14.573 1.00 . B B . 13 GLU HB3 1 1
44 34305 2 2 13 GLU HG2 H -2.580 -3.781 -15.597 1.00 . B B . 13 GLU HG2 1 1
44 34306 2 2 13 GLU HG3 H -2.619 -2.022 -15.494 1.00 . B B . 13 GLU HG3 1 1
44 34307 2 2 13 GLU N N -2.263 -1.768 -12.712 1.00 . B B . 13 GLU N 1 1
44 34308 2 2 13 GLU O O -0.711 -4.642 -11.560 1.00 . B B . 13 GLU O 1 1
44 34309 2 2 13 GLU OE1 O -0.594 -1.725 -17.231 1.00 . B B . 13 GLU OE1 1 1
44 34310 2 2 13 GLU OE2 O -1.243 -3.757 -17.737 1.00 . B B . 13 GLU OE2 1 1
44 34311 2 2 14 ALA C C 0.596 -3.350 -9.217 1.00 . B B . 14 ALA C 1 1
44 34312 2 2 14 ALA CA C 1.268 -2.960 -10.545 1.00 . B B . 14 ALA CA 1 1
44 34313 2 2 14 ALA CB C 2.223 -1.768 -10.380 1.00 . B B . 14 ALA CB 1 1
44 34314 2 2 14 ALA H H 0.319 -1.708 -12.000 1.00 . B B . 14 ALA H 1 1
44 34315 2 2 14 ALA HA H 1.851 -3.819 -10.880 1.00 . B B . 14 ALA HA 1 1
44 34316 2 2 14 ALA HB1 H 2.713 -1.556 -11.329 1.00 . B B . 14 ALA HB1 1 1
44 34317 2 2 14 ALA HB2 H 1.677 -0.881 -10.055 1.00 . B B . 14 ALA HB2 1 1
44 34318 2 2 14 ALA HB3 H 2.983 -2.010 -9.634 1.00 . B B . 14 ALA HB3 1 1
44 34319 2 2 14 ALA N N 0.281 -2.631 -11.577 1.00 . B B . 14 ALA N 1 1
44 34320 2 2 14 ALA O O 0.944 -4.378 -8.627 1.00 . B B . 14 ALA O 1 1
44 34321 2 2 15 LEU C C -1.888 -4.246 -7.713 1.00 . B B . 15 LEU C 1 1
44 34322 2 2 15 LEU CA C -1.218 -2.869 -7.597 1.00 . B B . 15 LEU CA 1 1
44 34323 2 2 15 LEU CB C -2.224 -1.713 -7.426 1.00 . B B . 15 LEU CB 1 1
44 34324 2 2 15 LEU CD1 C -2.446 -1.958 -4.884 1.00 . B B . 15 LEU CD1 1 1
44 34325 2 2 15 LEU CD2 C -4.089 -0.597 -6.183 1.00 . B B . 15 LEU CD2 1 1
44 34326 2 2 15 LEU CG C -3.181 -1.835 -6.224 1.00 . B B . 15 LEU CG 1 1
44 34327 2 2 15 LEU H H -0.636 -1.746 -9.316 1.00 . B B . 15 LEU H 1 1
44 34328 2 2 15 LEU HA H -0.563 -2.904 -6.728 1.00 . B B . 15 LEU HA 1 1
44 34329 2 2 15 LEU HB2 H -1.660 -0.782 -7.330 1.00 . B B . 15 LEU HB2 1 1
44 34330 2 2 15 LEU HB3 H -2.822 -1.642 -8.334 1.00 . B B . 15 LEU HB3 1 1
44 34331 2 2 15 LEU HD11 H -3.170 -2.011 -4.071 1.00 . B B . 15 LEU HD11 1 1
44 34332 2 2 15 LEU HD12 H -1.797 -1.095 -4.730 1.00 . B B . 15 LEU HD12 1 1
44 34333 2 2 15 LEU HD13 H -1.848 -2.867 -4.855 1.00 . B B . 15 LEU HD13 1 1
44 34334 2 2 15 LEU HD21 H -3.490 0.303 -6.043 1.00 . B B . 15 LEU HD21 1 1
44 34335 2 2 15 LEU HD22 H -4.798 -0.681 -5.360 1.00 . B B . 15 LEU HD22 1 1
44 34336 2 2 15 LEU HD23 H -4.642 -0.508 -7.118 1.00 . B B . 15 LEU HD23 1 1
44 34337 2 2 15 LEU HG H -3.802 -2.719 -6.361 1.00 . B B . 15 LEU HG 1 1
44 34338 2 2 15 LEU N N -0.409 -2.580 -8.781 1.00 . B B . 15 LEU N 1 1
44 34339 2 2 15 LEU O O -1.691 -5.104 -6.855 1.00 . B B . 15 LEU O 1 1
44 34340 2 2 16 TYR C C -2.177 -6.976 -9.090 1.00 . B B . 16 TYR C 1 1
44 34341 2 2 16 TYR CA C -3.191 -5.818 -9.100 1.00 . B B . 16 TYR CA 1 1
44 34342 2 2 16 TYR CB C -3.926 -5.752 -10.448 1.00 . B B . 16 TYR CB 1 1
44 34343 2 2 16 TYR CD1 C -5.490 -7.732 -10.197 1.00 . B B . 16 TYR CD1 1 1
44 34344 2 2 16 TYR CD2 C -3.941 -7.694 -12.081 1.00 . B B . 16 TYR CD2 1 1
44 34345 2 2 16 TYR CE1 C -5.976 -8.987 -10.616 1.00 . B B . 16 TYR CE1 1 1
44 34346 2 2 16 TYR CE2 C -4.417 -8.949 -12.502 1.00 . B B . 16 TYR CE2 1 1
44 34347 2 2 16 TYR CG C -4.474 -7.083 -10.929 1.00 . B B . 16 TYR CG 1 1
44 34348 2 2 16 TYR CZ C -5.435 -9.603 -11.769 1.00 . B B . 16 TYR CZ 1 1
44 34349 2 2 16 TYR H H -2.699 -3.776 -9.503 1.00 . B B . 16 TYR H 1 1
44 34350 2 2 16 TYR HA H -3.919 -6.035 -8.324 1.00 . B B . 16 TYR HA 1 1
44 34351 2 2 16 TYR HB2 H -4.748 -5.042 -10.368 1.00 . B B . 16 TYR HB2 1 1
44 34352 2 2 16 TYR HB3 H -3.239 -5.370 -11.203 1.00 . B B . 16 TYR HB3 1 1
44 34353 2 2 16 TYR HD1 H -5.889 -7.280 -9.301 1.00 . B B . 16 TYR HD1 1 1
44 34354 2 2 16 TYR HD2 H -3.153 -7.204 -12.637 1.00 . B B . 16 TYR HD2 1 1
44 34355 2 2 16 TYR HE1 H -6.751 -9.485 -10.052 1.00 . B B . 16 TYR HE1 1 1
44 34356 2 2 16 TYR HE2 H -4.004 -9.422 -13.381 1.00 . B B . 16 TYR HE2 1 1
44 34357 2 2 16 TYR HH H -6.583 -11.177 -11.607 1.00 . B B . 16 TYR HH 1 1
44 34358 2 2 16 TYR N N -2.587 -4.512 -8.818 1.00 . B B . 16 TYR N 1 1
44 34359 2 2 16 TYR O O -2.465 -8.041 -8.545 1.00 . B B . 16 TYR O 1 1
44 34360 2 2 16 TYR OH O -5.888 -10.820 -12.180 1.00 . B B . 16 TYR OH 1 1
44 34361 2 2 17 LEU C C 0.752 -8.029 -8.338 1.00 . B B . 17 LEU C 1 1
44 34362 2 2 17 LEU CA C 0.089 -7.786 -9.699 1.00 . B B . 17 LEU CA 1 1
44 34363 2 2 17 LEU CB C 1.123 -7.387 -10.769 1.00 . B B . 17 LEU CB 1 1
44 34364 2 2 17 LEU CD1 C 1.593 -6.835 -13.180 1.00 . B B . 17 LEU CD1 1 1
44 34365 2 2 17 LEU CD2 C 0.464 -9.008 -12.638 1.00 . B B . 17 LEU CD2 1 1
44 34366 2 2 17 LEU CG C 0.614 -7.534 -12.223 1.00 . B B . 17 LEU CG 1 1
44 34367 2 2 17 LEU H H -0.825 -5.884 -10.107 1.00 . B B . 17 LEU H 1 1
44 34368 2 2 17 LEU HA H -0.361 -8.738 -9.968 1.00 . B B . 17 LEU HA 1 1
44 34369 2 2 17 LEU HB2 H 1.428 -6.351 -10.594 1.00 . B B . 17 LEU HB2 1 1
44 34370 2 2 17 LEU HB3 H 2.014 -8.011 -10.651 1.00 . B B . 17 LEU HB3 1 1
44 34371 2 2 17 LEU HD11 H 1.678 -5.783 -12.910 1.00 . B B . 17 LEU HD11 1 1
44 34372 2 2 17 LEU HD12 H 1.221 -6.905 -14.204 1.00 . B B . 17 LEU HD12 1 1
44 34373 2 2 17 LEU HD13 H 2.575 -7.304 -13.120 1.00 . B B . 17 LEU HD13 1 1
44 34374 2 2 17 LEU HD21 H 1.412 -9.534 -12.514 1.00 . B B . 17 LEU HD21 1 1
44 34375 2 2 17 LEU HD22 H 0.162 -9.067 -13.682 1.00 . B B . 17 LEU HD22 1 1
44 34376 2 2 17 LEU HD23 H -0.305 -9.495 -12.037 1.00 . B B . 17 LEU HD23 1 1
44 34377 2 2 17 LEU HG H -0.358 -7.053 -12.327 1.00 . B B . 17 LEU HG 1 1
44 34378 2 2 17 LEU N N -0.976 -6.773 -9.645 1.00 . B B . 17 LEU N 1 1
44 34379 2 2 17 LEU O O 1.130 -9.165 -8.051 1.00 . B B . 17 LEU O 1 1
44 34380 2 2 18 VAL C C 0.241 -7.909 -5.266 1.00 . B B . 18 VAL C 1 1
44 34381 2 2 18 VAL CA C 1.283 -7.144 -6.086 1.00 . B B . 18 VAL CA 1 1
44 34382 2 2 18 VAL CB C 1.587 -5.765 -5.443 1.00 . B B . 18 VAL CB 1 1
44 34383 2 2 18 VAL CG1 C 1.704 -5.803 -3.907 1.00 . B B . 18 VAL CG1 1 1
44 34384 2 2 18 VAL CG2 C 2.911 -5.223 -6.001 1.00 . B B . 18 VAL CG2 1 1
44 34385 2 2 18 VAL H H 0.564 -6.094 -7.836 1.00 . B B . 18 VAL H 1 1
44 34386 2 2 18 VAL HA H 2.202 -7.729 -6.078 1.00 . B B . 18 VAL HA 1 1
44 34387 2 2 18 VAL HB H 0.787 -5.073 -5.700 1.00 . B B . 18 VAL HB 1 1
44 34388 2 2 18 VAL HG11 H 0.743 -6.053 -3.458 1.00 . B B . 18 VAL HG11 1 1
44 34389 2 2 18 VAL HG12 H 2.451 -6.538 -3.599 1.00 . B B . 18 VAL HG12 1 1
44 34390 2 2 18 VAL HG13 H 1.991 -4.818 -3.540 1.00 . B B . 18 VAL HG13 1 1
44 34391 2 2 18 VAL HG21 H 3.730 -5.896 -5.749 1.00 . B B . 18 VAL HG21 1 1
44 34392 2 2 18 VAL HG22 H 2.867 -5.124 -7.082 1.00 . B B . 18 VAL HG22 1 1
44 34393 2 2 18 VAL HG23 H 3.117 -4.244 -5.568 1.00 . B B . 18 VAL HG23 1 1
44 34394 2 2 18 VAL N N 0.846 -7.006 -7.487 1.00 . B B . 18 VAL N 1 1
44 34395 2 2 18 VAL O O 0.591 -8.817 -4.509 1.00 . B B . 18 VAL O 1 1
44 34396 2 2 19 CYS C C -2.493 -9.572 -5.059 1.00 . B B . 19 CYS C 1 1
44 34397 2 2 19 CYS CA C -2.115 -8.152 -4.614 1.00 . B B . 19 CYS CA 1 1
44 34398 2 2 19 CYS CB C -3.335 -7.228 -4.632 1.00 . B B . 19 CYS CB 1 1
44 34399 2 2 19 CYS H H -1.262 -6.793 -6.045 1.00 . B B . 19 CYS H 1 1
44 34400 2 2 19 CYS HA H -1.781 -8.231 -3.579 1.00 . B B . 19 CYS HA 1 1
44 34401 2 2 19 CYS HB2 H -3.696 -7.124 -5.657 1.00 . B B . 19 CYS HB2 1 1
44 34402 2 2 19 CYS HB3 H -4.123 -7.684 -4.032 1.00 . B B . 19 CYS HB3 1 1
44 34403 2 2 19 CYS N N -1.039 -7.559 -5.413 1.00 . B B . 19 CYS N 1 1
44 34404 2 2 19 CYS O O -2.810 -10.413 -4.214 1.00 . B B . 19 CYS O 1 1
44 34405 2 2 19 CYS SG S -3.008 -5.573 -3.963 1.00 . B B . 19 CYS SG 1 1
44 34406 2 2 20 GLY C C -4.356 -11.403 -6.724 1.00 . B B . 20 GLY C 1 1
44 34407 2 2 20 GLY CA C -2.866 -11.131 -6.948 1.00 . B B . 20 GLY CA 1 1
44 34408 2 2 20 GLY H H -2.192 -9.107 -7.000 1.00 . B B . 20 GLY H 1 1
44 34409 2 2 20 GLY HA2 H -2.665 -11.132 -8.021 1.00 . B B . 20 GLY HA2 1 1
44 34410 2 2 20 GLY HA3 H -2.292 -11.930 -6.481 1.00 . B B . 20 GLY HA3 1 1
44 34411 2 2 20 GLY N N -2.457 -9.852 -6.364 1.00 . B B . 20 GLY N 1 1
44 34412 2 2 20 GLY O O -5.194 -10.516 -6.891 1.00 . B B . 20 GLY O 1 1
44 34413 2 2 21 GLU C C -6.736 -12.352 -4.858 1.00 . B B . 21 GLU C 1 1
44 34414 2 2 21 GLU CA C -6.041 -13.091 -6.021 1.00 . B B . 21 GLU CA 1 1
44 34415 2 2 21 GLU CB C -6.021 -14.608 -5.761 1.00 . B B . 21 GLU CB 1 1
44 34416 2 2 21 GLU CD C -5.274 -16.562 -4.328 1.00 . B B . 21 GLU CD 1 1
44 34417 2 2 21 GLU CG C -5.231 -15.034 -4.514 1.00 . B B . 21 GLU CG 1 1
44 34418 2 2 21 GLU H H -3.925 -13.303 -6.220 1.00 . B B . 21 GLU H 1 1
44 34419 2 2 21 GLU HA H -6.645 -12.918 -6.915 1.00 . B B . 21 GLU HA 1 1
44 34420 2 2 21 GLU HB2 H -7.050 -14.952 -5.656 1.00 . B B . 21 GLU HB2 1 1
44 34421 2 2 21 GLU HB3 H -5.589 -15.095 -6.631 1.00 . B B . 21 GLU HB3 1 1
44 34422 2 2 21 GLU HG2 H -4.191 -14.716 -4.609 1.00 . B B . 21 GLU HG2 1 1
44 34423 2 2 21 GLU HG3 H -5.649 -14.545 -3.632 1.00 . B B . 21 GLU HG3 1 1
44 34424 2 2 21 GLU N N -4.675 -12.633 -6.312 1.00 . B B . 21 GLU N 1 1
44 34425 2 2 21 GLU O O -7.964 -12.400 -4.746 1.00 . B B . 21 GLU O 1 1
44 34426 2 2 21 GLU OE1 O -4.460 -17.273 -4.962 1.00 . B B . 21 GLU OE1 1 1
44 34427 2 2 21 GLU OE2 O -6.123 -17.060 -3.550 1.00 . B B . 21 GLU OE2 1 1
44 34428 2 2 22 ARG C C -7.449 -9.766 -3.221 1.00 . B B . 22 ARG C 1 1
44 34429 2 2 22 ARG CA C -6.496 -10.914 -2.839 1.00 . B B . 22 ARG CA 1 1
44 34430 2 2 22 ARG CB C -5.327 -10.353 -2.003 1.00 . B B . 22 ARG CB 1 1
44 34431 2 2 22 ARG CD C -3.308 -10.903 -0.536 1.00 . B B . 22 ARG CD 1 1
44 34432 2 2 22 ARG CG C -4.462 -11.464 -1.381 1.00 . B B . 22 ARG CG 1 1
44 34433 2 2 22 ARG CZ C -1.058 -9.882 -0.904 1.00 . B B . 22 ARG CZ 1 1
44 34434 2 2 22 ARG H H -4.976 -11.672 -4.148 1.00 . B B . 22 ARG H 1 1
44 34435 2 2 22 ARG HA H -7.058 -11.612 -2.216 1.00 . B B . 22 ARG HA 1 1
44 34436 2 2 22 ARG HB2 H -4.714 -9.700 -2.625 1.00 . B B . 22 ARG HB2 1 1
44 34437 2 2 22 ARG HB3 H -5.740 -9.746 -1.195 1.00 . B B . 22 ARG HB3 1 1
44 34438 2 2 22 ARG HD2 H -3.686 -10.104 0.105 1.00 . B B . 22 ARG HD2 1 1
44 34439 2 2 22 ARG HD3 H -2.936 -11.708 0.104 1.00 . B B . 22 ARG HD3 1 1
44 34440 2 2 22 ARG HE H -2.287 -10.514 -2.365 1.00 . B B . 22 ARG HE 1 1
44 34441 2 2 22 ARG HG2 H -5.093 -12.070 -0.733 1.00 . B B . 22 ARG HG2 1 1
44 34442 2 2 22 ARG HG3 H -4.052 -12.114 -2.156 1.00 . B B . 22 ARG HG3 1 1
44 34443 2 2 22 ARG HH11 H -1.490 -9.941 1.079 1.00 . B B . 22 ARG HH11 1 1
44 34444 2 2 22 ARG HH12 H 0.091 -9.309 0.631 1.00 . B B . 22 ARG HH12 1 1
44 34445 2 2 22 ARG HH21 H -0.141 -9.662 -2.714 1.00 . B B . 22 ARG HH21 1 1
44 34446 2 2 22 ARG HH22 H 0.752 -9.133 -1.294 1.00 . B B . 22 ARG HH22 1 1
44 34447 2 2 22 ARG N N -5.976 -11.653 -4.003 1.00 . B B . 22 ARG N 1 1
44 34448 2 2 22 ARG NE N -2.192 -10.404 -1.361 1.00 . B B . 22 ARG NE 1 1
44 34449 2 2 22 ARG NH1 N -0.818 -9.690 0.373 1.00 . B B . 22 ARG NH1 1 1
44 34450 2 2 22 ARG NH2 N -0.091 -9.528 -1.714 1.00 . B B . 22 ARG NH2 1 1
44 34451 2 2 22 ARG O O -8.373 -9.453 -2.463 1.00 . B B . 22 ARG O 1 1
44 34452 2 2 23 GLY C C -7.340 -6.643 -4.168 1.00 . B B . 23 GLY C 1 1
44 34453 2 2 23 GLY CA C -7.927 -7.904 -4.811 1.00 . B B . 23 GLY CA 1 1
44 34454 2 2 23 GLY H H -6.484 -9.476 -4.968 1.00 . B B . 23 GLY H 1 1
44 34455 2 2 23 GLY HA2 H -7.843 -7.798 -5.892 1.00 . B B . 23 GLY HA2 1 1
44 34456 2 2 23 GLY HA3 H -8.982 -7.956 -4.540 1.00 . B B . 23 GLY HA3 1 1
44 34457 2 2 23 GLY N N -7.231 -9.129 -4.383 1.00 . B B . 23 GLY N 1 1
44 34458 2 2 23 GLY O O -6.383 -6.719 -3.396 1.00 . B B . 23 GLY O 1 1
44 34459 2 2 24 PHE C C -8.436 -3.059 -4.003 1.00 . B B . 24 PHE C 1 1
44 34460 2 2 24 PHE CA C -7.374 -4.169 -4.066 1.00 . B B . 24 PHE CA 1 1
44 34461 2 2 24 PHE CB C -6.220 -3.781 -5.007 1.00 . B B . 24 PHE CB 1 1
44 34462 2 2 24 PHE CD1 C -7.029 -2.260 -6.873 1.00 . B B . 24 PHE CD1 1 1
44 34463 2 2 24 PHE CD2 C -6.609 -4.605 -7.375 1.00 . B B . 24 PHE CD2 1 1
44 34464 2 2 24 PHE CE1 C -7.416 -2.045 -8.206 1.00 . B B . 24 PHE CE1 1 1
44 34465 2 2 24 PHE CE2 C -7.018 -4.390 -8.705 1.00 . B B . 24 PHE CE2 1 1
44 34466 2 2 24 PHE CG C -6.624 -3.540 -6.452 1.00 . B B . 24 PHE CG 1 1
44 34467 2 2 24 PHE CZ C -7.416 -3.109 -9.123 1.00 . B B . 24 PHE CZ 1 1
44 34468 2 2 24 PHE H H -8.717 -5.470 -5.084 1.00 . B B . 24 PHE H 1 1
44 34469 2 2 24 PHE HA H -6.969 -4.255 -3.061 1.00 . B B . 24 PHE HA 1 1
44 34470 2 2 24 PHE HB2 H -5.742 -2.880 -4.619 1.00 . B B . 24 PHE HB2 1 1
44 34471 2 2 24 PHE HB3 H -5.469 -4.569 -4.988 1.00 . B B . 24 PHE HB3 1 1
44 34472 2 2 24 PHE HD1 H -7.046 -1.440 -6.172 1.00 . B B . 24 PHE HD1 1 1
44 34473 2 2 24 PHE HD2 H -6.302 -5.596 -7.063 1.00 . B B . 24 PHE HD2 1 1
44 34474 2 2 24 PHE HE1 H -7.725 -1.060 -8.533 1.00 . B B . 24 PHE HE1 1 1
44 34475 2 2 24 PHE HE2 H -7.028 -5.204 -9.414 1.00 . B B . 24 PHE HE2 1 1
44 34476 2 2 24 PHE HZ H -7.719 -2.945 -10.147 1.00 . B B . 24 PHE HZ 1 1
44 34477 2 2 24 PHE N N -7.913 -5.474 -4.471 1.00 . B B . 24 PHE N 1 1
44 34478 2 2 24 PHE O O -9.535 -3.189 -4.552 1.00 . B B . 24 PHE O 1 1
44 34479 2 2 25 PHE C C -7.975 0.478 -3.658 1.00 . B B . 25 PHE C 1 1
44 34480 2 2 25 PHE CA C -8.849 -0.716 -3.239 1.00 . B B . 25 PHE CA 1 1
44 34481 2 2 25 PHE CB C -9.376 -0.590 -1.799 1.00 . B B . 25 PHE CB 1 1
44 34482 2 2 25 PHE CD1 C -11.327 0.956 -2.279 1.00 . B B . 25 PHE CD1 1 1
44 34483 2 2 25 PHE CD2 C -9.801 1.530 -0.470 1.00 . B B . 25 PHE CD2 1 1
44 34484 2 2 25 PHE CE1 C -12.080 2.113 -2.009 1.00 . B B . 25 PHE CE1 1 1
44 34485 2 2 25 PHE CE2 C -10.564 2.681 -0.194 1.00 . B B . 25 PHE CE2 1 1
44 34486 2 2 25 PHE CG C -10.180 0.663 -1.513 1.00 . B B . 25 PHE CG 1 1
44 34487 2 2 25 PHE CZ C -11.699 2.975 -0.965 1.00 . B B . 25 PHE CZ 1 1
44 34488 2 2 25 PHE H H -7.157 -1.948 -2.905 1.00 . B B . 25 PHE H 1 1
44 34489 2 2 25 PHE HA H -9.707 -0.763 -3.910 1.00 . B B . 25 PHE HA 1 1
44 34490 2 2 25 PHE HB2 H -10.009 -1.453 -1.586 1.00 . B B . 25 PHE HB2 1 1
44 34491 2 2 25 PHE HB3 H -8.528 -0.630 -1.109 1.00 . B B . 25 PHE HB3 1 1
44 34492 2 2 25 PHE HD1 H -11.639 0.291 -3.069 1.00 . B B . 25 PHE HD1 1 1
44 34493 2 2 25 PHE HD2 H -8.922 1.319 0.122 1.00 . B B . 25 PHE HD2 1 1
44 34494 2 2 25 PHE HE1 H -12.958 2.338 -2.601 1.00 . B B . 25 PHE HE1 1 1
44 34495 2 2 25 PHE HE2 H -10.263 3.346 0.605 1.00 . B B . 25 PHE HE2 1 1
44 34496 2 2 25 PHE HZ H -12.281 3.863 -0.757 1.00 . B B . 25 PHE HZ 1 1
44 34497 2 2 25 PHE N N -8.072 -1.951 -3.345 1.00 . B B . 25 PHE N 1 1
44 34498 2 2 25 PHE O O -7.139 0.961 -2.897 1.00 . B B . 25 PHE O 1 1
44 34499 2 2 26 TYR C C -7.991 3.410 -5.098 1.00 . B B . 26 TYR C 1 1
44 34500 2 2 26 TYR CA C -7.411 2.042 -5.508 1.00 . B B . 26 TYR CA 1 1
44 34501 2 2 26 TYR CB C -7.444 1.831 -7.031 1.00 . B B . 26 TYR CB 1 1
44 34502 2 2 26 TYR CD1 C -5.280 2.817 -7.892 1.00 . B B . 26 TYR CD1 1 1
44 34503 2 2 26 TYR CD2 C -7.386 3.771 -8.666 1.00 . B B . 26 TYR CD2 1 1
44 34504 2 2 26 TYR CE1 C -4.571 3.701 -8.726 1.00 . B B . 26 TYR CE1 1 1
44 34505 2 2 26 TYR CE2 C -6.681 4.664 -9.491 1.00 . B B . 26 TYR CE2 1 1
44 34506 2 2 26 TYR CG C -6.686 2.844 -7.868 1.00 . B B . 26 TYR CG 1 1
44 34507 2 2 26 TYR CZ C -5.269 4.630 -9.530 1.00 . B B . 26 TYR CZ 1 1
44 34508 2 2 26 TYR H H -8.865 0.488 -5.465 1.00 . B B . 26 TYR H 1 1
44 34509 2 2 26 TYR HA H -6.372 1.994 -5.180 1.00 . B B . 26 TYR HA 1 1
44 34510 2 2 26 TYR HB2 H -7.022 0.847 -7.244 1.00 . B B . 26 TYR HB2 1 1
44 34511 2 2 26 TYR HB3 H -8.485 1.810 -7.364 1.00 . B B . 26 TYR HB3 1 1
44 34512 2 2 26 TYR HD1 H -4.747 2.095 -7.291 1.00 . B B . 26 TYR HD1 1 1
44 34513 2 2 26 TYR HD2 H -8.467 3.785 -8.656 1.00 . B B . 26 TYR HD2 1 1
44 34514 2 2 26 TYR HE1 H -3.493 3.665 -8.749 1.00 . B B . 26 TYR HE1 1 1
44 34515 2 2 26 TYR HE2 H -7.216 5.371 -10.112 1.00 . B B . 26 TYR HE2 1 1
44 34516 2 2 26 TYR HH H -3.638 5.361 -10.315 1.00 . B B . 26 TYR HH 1 1
44 34517 2 2 26 TYR N N -8.157 0.932 -4.899 1.00 . B B . 26 TYR N 1 1
44 34518 2 2 26 TYR O O -9.201 3.629 -5.209 1.00 . B B . 26 TYR O 1 1
44 34519 2 2 26 TYR OH O -4.594 5.484 -10.349 1.00 . B B . 26 TYR OH 1 1
44 34520 2 2 27 THR C C -6.822 6.824 -4.633 1.00 . B B . 27 THR C 1 1
44 34521 2 2 27 THR CA C -7.531 5.615 -3.997 1.00 . B B . 27 THR CA 1 1
44 34522 2 2 27 THR CB C -7.320 5.558 -2.476 1.00 . B B . 27 THR CB 1 1
44 34523 2 2 27 THR CG2 C -8.266 4.566 -1.801 1.00 . B B . 27 THR CG2 1 1
44 34524 2 2 27 THR H H -6.164 4.057 -4.528 1.00 . B B . 27 THR H 1 1
44 34525 2 2 27 THR HA H -8.599 5.772 -4.145 1.00 . B B . 27 THR HA 1 1
44 34526 2 2 27 THR HB H -7.507 6.546 -2.056 1.00 . B B . 27 THR HB 1 1
44 34527 2 2 27 THR HG1 H -5.417 5.857 -2.538 1.00 . B B . 27 THR HG1 1 1
44 34528 2 2 27 THR HG21 H -8.065 3.552 -2.144 1.00 . B B . 27 THR HG21 1 1
44 34529 2 2 27 THR HG22 H -9.300 4.827 -2.035 1.00 . B B . 27 THR HG22 1 1
44 34530 2 2 27 THR HG23 H -8.123 4.613 -0.719 1.00 . B B . 27 THR HG23 1 1
44 34531 2 2 27 THR N N -7.132 4.331 -4.621 1.00 . B B . 27 THR N 1 1
44 34532 2 2 27 THR O O -5.834 7.315 -4.077 1.00 . B B . 27 THR O 1 1
44 34533 2 2 27 THR OG1 O -5.999 5.165 -2.184 1.00 . B B . 27 THR OG1 1 1
44 34534 2 2 28 PRO C C -7.498 9.787 -5.736 1.00 . B B . 28 PRO C 1 1
44 34535 2 2 28 PRO CA C -6.838 8.565 -6.398 1.00 . B B . 28 PRO CA 1 1
44 34536 2 2 28 PRO CB C -7.229 8.442 -7.873 1.00 . B B . 28 PRO CB 1 1
44 34537 2 2 28 PRO CD C -8.338 6.719 -6.624 1.00 . B B . 28 PRO CD 1 1
44 34538 2 2 28 PRO CG C -8.545 7.664 -7.810 1.00 . B B . 28 PRO CG 1 1
44 34539 2 2 28 PRO HA H -5.756 8.654 -6.310 1.00 . B B . 28 PRO HA 1 1
44 34540 2 2 28 PRO HB2 H -7.355 9.410 -8.356 1.00 . B B . 28 PRO HB2 1 1
44 34541 2 2 28 PRO HB3 H -6.483 7.852 -8.410 1.00 . B B . 28 PRO HB3 1 1
44 34542 2 2 28 PRO HD2 H -9.277 6.599 -6.080 1.00 . B B . 28 PRO HD2 1 1
44 34543 2 2 28 PRO HD3 H -7.988 5.753 -6.983 1.00 . B B . 28 PRO HD3 1 1
44 34544 2 2 28 PRO HG2 H -9.365 8.351 -7.596 1.00 . B B . 28 PRO HG2 1 1
44 34545 2 2 28 PRO HG3 H -8.734 7.117 -8.732 1.00 . B B . 28 PRO HG3 1 1
44 34546 2 2 28 PRO N N -7.305 7.323 -5.788 1.00 . B B . 28 PRO N 1 1
44 34547 2 2 28 PRO O O -8.517 9.672 -5.054 1.00 . B B . 28 PRO O 1 1
44 34548 2 2 29 LYS C C -8.717 12.631 -6.598 1.00 . B B . 29 LYS C 1 1
44 34549 2 2 29 LYS CA C -7.578 12.255 -5.621 1.00 . B B . 29 LYS CA 1 1
44 34550 2 2 29 LYS CB C -6.521 13.373 -5.547 1.00 . B B . 29 LYS CB 1 1
44 34551 2 2 29 LYS CD C -4.725 14.475 -4.142 1.00 . B B . 29 LYS CD 1 1
44 34552 2 2 29 LYS CE C -4.140 14.548 -2.727 1.00 . B B . 29 LYS CE 1 1
44 34553 2 2 29 LYS CG C -5.722 13.312 -4.235 1.00 . B B . 29 LYS CG 1 1
44 34554 2 2 29 LYS H H -6.104 11.018 -6.547 1.00 . B B . 29 LYS H 1 1
44 34555 2 2 29 LYS HA H -8.036 12.154 -4.636 1.00 . B B . 29 LYS HA 1 1
44 34556 2 2 29 LYS HB2 H -5.843 13.303 -6.403 1.00 . B B . 29 LYS HB2 1 1
44 34557 2 2 29 LYS HB3 H -7.029 14.339 -5.590 1.00 . B B . 29 LYS HB3 1 1
44 34558 2 2 29 LYS HD2 H -3.926 14.327 -4.872 1.00 . B B . 29 LYS HD2 1 1
44 34559 2 2 29 LYS HD3 H -5.233 15.414 -4.362 1.00 . B B . 29 LYS HD3 1 1
44 34560 2 2 29 LYS HE2 H -4.957 14.692 -2.016 1.00 . B B . 29 LYS HE2 1 1
44 34561 2 2 29 LYS HE3 H -3.652 13.598 -2.492 1.00 . B B . 29 LYS HE3 1 1
44 34562 2 2 29 LYS HG2 H -6.416 13.377 -3.393 1.00 . B B . 29 LYS HG2 1 1
44 34563 2 2 29 LYS HG3 H -5.183 12.368 -4.169 1.00 . B B . 29 LYS HG3 1 1
44 34564 2 2 29 LYS HZ1 H -2.856 15.758 -1.636 1.00 . B B . 29 LYS HZ1 1 1
44 34565 2 2 29 LYS HZ2 H -3.550 16.533 -2.899 1.00 . B B . 29 LYS HZ2 1 1
44 34566 2 2 29 LYS HZ3 H -2.323 15.457 -3.144 1.00 . B B . 29 LYS HZ3 1 1
44 34567 2 2 29 LYS N N -6.932 10.978 -5.970 1.00 . B B . 29 LYS N 1 1
44 34568 2 2 29 LYS NZ N -3.158 15.653 -2.594 1.00 . B B . 29 LYS NZ 1 1
44 34569 2 2 29 LYS O O -8.675 12.265 -7.778 1.00 . B B . 29 LYS O 1 1
44 34570 2 2 30 THR C C -12.042 12.983 -6.895 1.00 . B B . 30 THR C 1 1
44 34571 2 2 30 THR CA C -10.882 13.976 -6.765 1.00 . B B . 30 THR CA 1 1
44 34572 2 2 30 THR CB C -10.549 14.619 -8.122 1.00 . B B . 30 THR CB 1 1
44 34573 2 2 30 THR CG2 C -11.724 15.438 -8.670 1.00 . B B . 30 THR CG2 1 1
44 34574 2 2 30 THR H H -9.614 13.595 -5.095 1.00 . B B . 30 THR H 1 1
44 34575 2 2 30 THR HA H -11.245 14.782 -6.129 1.00 . B B . 30 THR HA 1 1
44 34576 2 2 30 THR HB H -10.284 13.854 -8.855 1.00 . B B . 30 THR HB 1 1
44 34577 2 2 30 THR HG1 H -9.193 15.819 -8.832 1.00 . B B . 30 THR HG1 1 1
44 34578 2 2 30 THR HG21 H -11.431 15.911 -9.606 1.00 . B B . 30 THR HG21 1 1
44 34579 2 2 30 THR HG22 H -12.013 16.208 -7.954 1.00 . B B . 30 THR HG22 1 1
44 34580 2 2 30 THR HG23 H -12.580 14.791 -8.865 1.00 . B B . 30 THR HG23 1 1
44 34581 2 2 30 THR N N -9.708 13.376 -6.076 1.00 . B B . 30 THR N 1 1
44 34582 2 2 30 THR O O -13.040 13.147 -6.157 1.00 . B B . 30 THR O 1 1
44 34583 2 2 30 THR OXT O -11.953 12.028 -7.701 1.00 . B B . 30 THR OXT 1 1
44 34584 2 2 30 THR OG1 O -9.460 15.502 -7.950 1.00 . B B . 30 THR OG1 1 1
45 34585 1 1 1 GLY C C -2.677 7.051 -2.468 1.00 . A A . 1 GLY C 1 1
45 34586 1 1 1 GLY CA C -1.334 7.357 -1.818 1.00 . A A . 1 GLY CA 1 1
45 34587 1 1 1 GLY H1 H -1.712 9.246 -1.142 1.00 . A A . 1 GLY H1 1 1
45 34588 1 1 1 GLY H2 H -0.560 8.459 -0.272 1.00 . A A . 1 GLY H2 1 1
45 34589 1 1 1 GLY H3 H -2.154 8.065 -0.075 1.00 . A A . 1 GLY H3 1 1
45 34590 1 1 1 GLY HA2 H -0.654 7.749 -2.569 1.00 . A A . 1 GLY HA2 1 1
45 34591 1 1 1 GLY HA3 H -0.926 6.431 -1.417 1.00 . A A . 1 GLY HA3 1 1
45 34592 1 1 1 GLY N N -1.450 8.352 -0.737 1.00 . A A . 1 GLY N 1 1
45 34593 1 1 1 GLY O O -3.728 7.316 -1.888 1.00 . A A . 1 GLY O 1 1
45 34594 1 1 2 ILE C C -1.350 6.924 -5.732 1.00 . A A . 2 ILE C 1 1
45 34595 1 1 2 ILE CA C -1.532 6.054 -4.486 1.00 . A A . 2 ILE CA 1 1
45 34596 1 1 2 ILE CB C -1.583 4.550 -4.865 1.00 . A A . 2 ILE CB 1 1
45 34597 1 1 2 ILE CD1 C -2.883 2.692 -6.078 1.00 . A A . 2 ILE CD1 1 1
45 34598 1 1 2 ILE CG1 C -2.893 4.133 -5.569 1.00 . A A . 2 ILE CG1 1 1
45 34599 1 1 2 ILE CG2 C -1.329 3.708 -3.606 1.00 . A A . 2 ILE CG2 1 1
45 34600 1 1 2 ILE H H -3.628 6.257 -4.016 1.00 . A A . 2 ILE H 1 1
45 34601 1 1 2 ILE HA H -0.601 6.188 -3.937 1.00 . A A . 2 ILE HA 1 1
45 34602 1 1 2 ILE HB H -0.761 4.353 -5.554 1.00 . A A . 2 ILE HB 1 1
45 34603 1 1 2 ILE HD11 H -1.984 2.500 -6.663 1.00 . A A . 2 ILE HD11 1 1
45 34604 1 1 2 ILE HD12 H -2.941 1.995 -5.244 1.00 . A A . 2 ILE HD12 1 1
45 34605 1 1 2 ILE HD13 H -3.752 2.545 -6.717 1.00 . A A . 2 ILE HD13 1 1
45 34606 1 1 2 ILE HG12 H -3.741 4.246 -4.888 1.00 . A A . 2 ILE HG12 1 1
45 34607 1 1 2 ILE HG13 H -3.054 4.769 -6.434 1.00 . A A . 2 ILE HG13 1 1
45 34608 1 1 2 ILE HG21 H -0.423 4.045 -3.097 1.00 . A A . 2 ILE HG21 1 1
45 34609 1 1 2 ILE HG22 H -2.180 3.800 -2.931 1.00 . A A . 2 ILE HG22 1 1
45 34610 1 1 2 ILE HG23 H -1.198 2.658 -3.868 1.00 . A A . 2 ILE HG23 1 1
45 34611 1 1 2 ILE N N -2.697 6.445 -3.658 1.00 . A A . 2 ILE N 1 1
45 34612 1 1 2 ILE O O -0.209 7.256 -6.045 1.00 . A A . 2 ILE O 1 1
45 34613 1 1 3 VAL C C -1.542 9.238 -7.780 1.00 . A A . 3 VAL C 1 1
45 34614 1 1 3 VAL CA C -2.319 7.913 -7.784 1.00 . A A . 3 VAL CA 1 1
45 34615 1 1 3 VAL CB C -3.722 8.095 -8.413 1.00 . A A . 3 VAL CB 1 1
45 34616 1 1 3 VAL CG1 C -3.711 8.881 -9.736 1.00 . A A . 3 VAL CG1 1 1
45 34617 1 1 3 VAL CG2 C -4.381 6.734 -8.682 1.00 . A A . 3 VAL CG2 1 1
45 34618 1 1 3 VAL H H -3.335 7.093 -6.052 1.00 . A A . 3 VAL H 1 1
45 34619 1 1 3 VAL HA H -1.765 7.211 -8.407 1.00 . A A . 3 VAL HA 1 1
45 34620 1 1 3 VAL HB H -4.340 8.635 -7.700 1.00 . A A . 3 VAL HB 1 1
45 34621 1 1 3 VAL HG11 H -3.394 9.908 -9.568 1.00 . A A . 3 VAL HG11 1 1
45 34622 1 1 3 VAL HG12 H -3.041 8.404 -10.454 1.00 . A A . 3 VAL HG12 1 1
45 34623 1 1 3 VAL HG13 H -4.715 8.914 -10.151 1.00 . A A . 3 VAL HG13 1 1
45 34624 1 1 3 VAL HG21 H -5.391 6.878 -9.063 1.00 . A A . 3 VAL HG21 1 1
45 34625 1 1 3 VAL HG22 H -3.794 6.182 -9.414 1.00 . A A . 3 VAL HG22 1 1
45 34626 1 1 3 VAL HG23 H -4.444 6.143 -7.770 1.00 . A A . 3 VAL HG23 1 1
45 34627 1 1 3 VAL N N -2.417 7.322 -6.429 1.00 . A A . 3 VAL N 1 1
45 34628 1 1 3 VAL O O -0.762 9.499 -8.693 1.00 . A A . 3 VAL O 1 1
45 34629 1 1 4 GLU C C 0.361 11.247 -5.934 1.00 . A A . 4 GLU C 1 1
45 34630 1 1 4 GLU CA C -1.041 11.347 -6.558 1.00 . A A . 4 GLU CA 1 1
45 34631 1 1 4 GLU CB C -1.968 12.270 -5.736 1.00 . A A . 4 GLU CB 1 1
45 34632 1 1 4 GLU CD C -2.083 10.714 -3.640 1.00 . A A . 4 GLU CD 1 1
45 34633 1 1 4 GLU CG C -1.908 12.136 -4.199 1.00 . A A . 4 GLU CG 1 1
45 34634 1 1 4 GLU H H -2.322 9.754 -5.980 1.00 . A A . 4 GLU H 1 1
45 34635 1 1 4 GLU HA H -0.910 11.780 -7.551 1.00 . A A . 4 GLU HA 1 1
45 34636 1 1 4 GLU HB2 H -1.702 13.300 -5.975 1.00 . A A . 4 GLU HB2 1 1
45 34637 1 1 4 GLU HB3 H -3.002 12.129 -6.059 1.00 . A A . 4 GLU HB3 1 1
45 34638 1 1 4 GLU HG2 H -0.955 12.538 -3.853 1.00 . A A . 4 GLU HG2 1 1
45 34639 1 1 4 GLU HG3 H -2.689 12.772 -3.776 1.00 . A A . 4 GLU HG3 1 1
45 34640 1 1 4 GLU N N -1.706 10.053 -6.735 1.00 . A A . 4 GLU N 1 1
45 34641 1 1 4 GLU O O 1.061 12.254 -5.823 1.00 . A A . 4 GLU O 1 1
45 34642 1 1 4 GLU OE1 O -2.826 9.898 -4.229 1.00 . A A . 4 GLU OE1 1 1
45 34643 1 1 4 GLU OE2 O -1.493 10.420 -2.579 1.00 . A A . 4 GLU OE2 1 1
45 34644 1 1 5 GLN C C 2.986 9.047 -5.852 1.00 . A A . 5 GLN C 1 1
45 34645 1 1 5 GLN CA C 2.060 9.781 -4.876 1.00 . A A . 5 GLN CA 1 1
45 34646 1 1 5 GLN CB C 1.789 8.968 -3.597 1.00 . A A . 5 GLN CB 1 1
45 34647 1 1 5 GLN CD C 2.756 7.927 -1.467 1.00 . A A . 5 GLN CD 1 1
45 34648 1 1 5 GLN CG C 3.055 8.644 -2.788 1.00 . A A . 5 GLN CG 1 1
45 34649 1 1 5 GLN H H 0.151 9.259 -5.662 1.00 . A A . 5 GLN H 1 1
45 34650 1 1 5 GLN HA H 2.548 10.718 -4.596 1.00 . A A . 5 GLN HA 1 1
45 34651 1 1 5 GLN HB2 H 1.118 9.549 -2.966 1.00 . A A . 5 GLN HB2 1 1
45 34652 1 1 5 GLN HB3 H 1.291 8.033 -3.859 1.00 . A A . 5 GLN HB3 1 1
45 34653 1 1 5 GLN HE21 H 4.719 7.694 -1.022 1.00 . A A . 5 GLN HE21 1 1
45 34654 1 1 5 GLN HE22 H 3.562 7.062 0.142 1.00 . A A . 5 GLN HE22 1 1
45 34655 1 1 5 GLN HG2 H 3.704 8.007 -3.388 1.00 . A A . 5 GLN HG2 1 1
45 34656 1 1 5 GLN HG3 H 3.592 9.567 -2.572 1.00 . A A . 5 GLN HG3 1 1
45 34657 1 1 5 GLN N N 0.770 10.049 -5.512 1.00 . A A . 5 GLN N 1 1
45 34658 1 1 5 GLN NE2 N 3.770 7.519 -0.733 1.00 . A A . 5 GLN NE2 1 1
45 34659 1 1 5 GLN O O 4.059 9.548 -6.183 1.00 . A A . 5 GLN O 1 1
45 34660 1 1 5 GLN OE1 O 1.616 7.726 -1.062 1.00 . A A . 5 GLN OE1 1 1
45 34661 1 1 6 CYS C C 3.561 7.664 -8.647 1.00 . A A . 6 CYS C 1 1
45 34662 1 1 6 CYS CA C 3.310 7.034 -7.275 1.00 . A A . 6 CYS CA 1 1
45 34663 1 1 6 CYS CB C 2.538 5.720 -7.454 1.00 . A A . 6 CYS CB 1 1
45 34664 1 1 6 CYS H H 1.624 7.566 -6.090 1.00 . A A . 6 CYS H 1 1
45 34665 1 1 6 CYS HA H 4.291 6.831 -6.850 1.00 . A A . 6 CYS HA 1 1
45 34666 1 1 6 CYS HB2 H 1.514 5.946 -7.751 1.00 . A A . 6 CYS HB2 1 1
45 34667 1 1 6 CYS HB3 H 2.995 5.170 -8.274 1.00 . A A . 6 CYS HB3 1 1
45 34668 1 1 6 CYS N N 2.549 7.888 -6.359 1.00 . A A . 6 CYS N 1 1
45 34669 1 1 6 CYS O O 4.561 7.351 -9.294 1.00 . A A . 6 CYS O 1 1
45 34670 1 1 6 CYS SG S 2.498 4.616 -6.023 1.00 . A A . 6 CYS SG 1 1
45 34671 1 1 7 CYS C C 3.845 10.405 -10.265 1.00 . A A . 7 CYS C 1 1
45 34672 1 1 7 CYS CA C 2.859 9.228 -10.398 1.00 . A A . 7 CYS CA 1 1
45 34673 1 1 7 CYS CB C 1.483 9.670 -10.919 1.00 . A A . 7 CYS CB 1 1
45 34674 1 1 7 CYS H H 1.873 8.762 -8.535 1.00 . A A . 7 CYS H 1 1
45 34675 1 1 7 CYS HA H 3.279 8.512 -11.108 1.00 . A A . 7 CYS HA 1 1
45 34676 1 1 7 CYS HB2 H 0.773 8.862 -10.736 1.00 . A A . 7 CYS HB2 1 1
45 34677 1 1 7 CYS HB3 H 1.149 10.543 -10.354 1.00 . A A . 7 CYS HB3 1 1
45 34678 1 1 7 CYS N N 2.679 8.553 -9.108 1.00 . A A . 7 CYS N 1 1
45 34679 1 1 7 CYS O O 4.745 10.577 -11.093 1.00 . A A . 7 CYS O 1 1
45 34680 1 1 7 CYS SG S 1.405 10.066 -12.686 1.00 . A A . 7 CYS SG 1 1
45 34681 1 1 8 THR C C 5.828 12.195 -8.364 1.00 . A A . 8 THR C 1 1
45 34682 1 1 8 THR CA C 4.403 12.428 -8.865 1.00 . A A . 8 THR CA 1 1
45 34683 1 1 8 THR CB C 3.597 13.192 -7.807 1.00 . A A . 8 THR CB 1 1
45 34684 1 1 8 THR CG2 C 4.085 14.623 -7.581 1.00 . A A . 8 THR CG2 1 1
45 34685 1 1 8 THR H H 2.931 10.928 -8.565 1.00 . A A . 8 THR H 1 1
45 34686 1 1 8 THR HA H 4.465 13.041 -9.763 1.00 . A A . 8 THR HA 1 1
45 34687 1 1 8 THR HB H 3.645 12.648 -6.858 1.00 . A A . 8 THR HB 1 1
45 34688 1 1 8 THR HG1 H 1.702 13.236 -7.415 1.00 . A A . 8 THR HG1 1 1
45 34689 1 1 8 THR HG21 H 3.403 15.139 -6.902 1.00 . A A . 8 THR HG21 1 1
45 34690 1 1 8 THR HG22 H 4.124 15.163 -8.528 1.00 . A A . 8 THR HG22 1 1
45 34691 1 1 8 THR HG23 H 5.081 14.611 -7.130 1.00 . A A . 8 THR HG23 1 1
45 34692 1 1 8 THR N N 3.693 11.175 -9.180 1.00 . A A . 8 THR N 1 1
45 34693 1 1 8 THR O O 6.716 12.999 -8.644 1.00 . A A . 8 THR O 1 1
45 34694 1 1 8 THR OG1 O 2.252 13.266 -8.221 1.00 . A A . 8 THR OG1 1 1
45 34695 1 1 9 SER C C 7.567 9.207 -7.061 1.00 . A A . 9 SER C 1 1
45 34696 1 1 9 SER CA C 7.372 10.739 -7.074 1.00 . A A . 9 SER CA 1 1
45 34697 1 1 9 SER CB C 7.497 11.348 -5.667 1.00 . A A . 9 SER CB 1 1
45 34698 1 1 9 SER H H 5.300 10.470 -7.433 1.00 . A A . 9 SER H 1 1
45 34699 1 1 9 SER HA H 8.176 11.161 -7.681 1.00 . A A . 9 SER HA 1 1
45 34700 1 1 9 SER HB2 H 7.166 12.388 -5.702 1.00 . A A . 9 SER HB2 1 1
45 34701 1 1 9 SER HB3 H 6.849 10.802 -4.978 1.00 . A A . 9 SER HB3 1 1
45 34702 1 1 9 SER HG H 8.887 11.761 -4.325 1.00 . A A . 9 SER HG 1 1
45 34703 1 1 9 SER N N 6.067 11.102 -7.641 1.00 . A A . 9 SER N 1 1
45 34704 1 1 9 SER O O 6.747 8.452 -7.590 1.00 . A A . 9 SER O 1 1
45 34705 1 1 9 SER OG O 8.841 11.310 -5.195 1.00 . A A . 9 SER OG 1 1
45 34706 1 1 10 ILE C C 7.984 6.705 -5.190 1.00 . A A . 10 ILE C 1 1
45 34707 1 1 10 ILE CA C 8.898 7.276 -6.286 1.00 . A A . 10 ILE CA 1 1
45 34708 1 1 10 ILE CB C 10.398 7.011 -6.006 1.00 . A A . 10 ILE CB 1 1
45 34709 1 1 10 ILE CD1 C 12.745 7.181 -7.106 1.00 . A A . 10 ILE CD1 1 1
45 34710 1 1 10 ILE CG1 C 11.234 7.382 -7.257 1.00 . A A . 10 ILE CG1 1 1
45 34711 1 1 10 ILE CG2 C 10.642 5.539 -5.607 1.00 . A A . 10 ILE CG2 1 1
45 34712 1 1 10 ILE H H 9.253 9.381 -5.977 1.00 . A A . 10 ILE H 1 1
45 34713 1 1 10 ILE HA H 8.635 6.770 -7.217 1.00 . A A . 10 ILE HA 1 1
45 34714 1 1 10 ILE HB H 10.718 7.637 -5.171 1.00 . A A . 10 ILE HB 1 1
45 34715 1 1 10 ILE HD11 H 12.985 6.116 -7.057 1.00 . A A . 10 ILE HD11 1 1
45 34716 1 1 10 ILE HD12 H 13.256 7.608 -7.969 1.00 . A A . 10 ILE HD12 1 1
45 34717 1 1 10 ILE HD13 H 13.100 7.675 -6.201 1.00 . A A . 10 ILE HD13 1 1
45 34718 1 1 10 ILE HG12 H 10.893 6.789 -8.106 1.00 . A A . 10 ILE HG12 1 1
45 34719 1 1 10 ILE HG13 H 11.069 8.435 -7.491 1.00 . A A . 10 ILE HG13 1 1
45 34720 1 1 10 ILE HG21 H 11.694 5.371 -5.378 1.00 . A A . 10 ILE HG21 1 1
45 34721 1 1 10 ILE HG22 H 10.090 5.281 -4.706 1.00 . A A . 10 ILE HG22 1 1
45 34722 1 1 10 ILE HG23 H 10.336 4.884 -6.420 1.00 . A A . 10 ILE HG23 1 1
45 34723 1 1 10 ILE N N 8.652 8.716 -6.455 1.00 . A A . 10 ILE N 1 1
45 34724 1 1 10 ILE O O 7.887 7.262 -4.094 1.00 . A A . 10 ILE O 1 1
45 34725 1 1 11 CYS C C 7.168 3.249 -4.579 1.00 . A A . 11 CYS C 1 1
45 34726 1 1 11 CYS CA C 6.689 4.708 -4.476 1.00 . A A . 11 CYS CA 1 1
45 34727 1 1 11 CYS CB C 5.167 4.852 -4.624 1.00 . A A . 11 CYS CB 1 1
45 34728 1 1 11 CYS H H 7.484 5.159 -6.392 1.00 . A A . 11 CYS H 1 1
45 34729 1 1 11 CYS HA H 6.959 5.054 -3.475 1.00 . A A . 11 CYS HA 1 1
45 34730 1 1 11 CYS HB2 H 4.703 4.545 -3.689 1.00 . A A . 11 CYS HB2 1 1
45 34731 1 1 11 CYS HB3 H 4.931 5.908 -4.761 1.00 . A A . 11 CYS HB3 1 1
45 34732 1 1 11 CYS N N 7.360 5.556 -5.466 1.00 . A A . 11 CYS N 1 1
45 34733 1 1 11 CYS O O 7.935 2.883 -5.478 1.00 . A A . 11 CYS O 1 1
45 34734 1 1 11 CYS SG S 4.403 3.896 -5.957 1.00 . A A . 11 CYS SG 1 1
45 34735 1 1 12 SER C C 6.135 0.011 -3.548 1.00 . A A . 12 SER C 1 1
45 34736 1 1 12 SER CA C 7.264 1.046 -3.469 1.00 . A A . 12 SER CA 1 1
45 34737 1 1 12 SER CB C 7.943 0.929 -2.092 1.00 . A A . 12 SER CB 1 1
45 34738 1 1 12 SER H H 6.089 2.752 -2.950 1.00 . A A . 12 SER H 1 1
45 34739 1 1 12 SER HA H 8.012 0.819 -4.229 1.00 . A A . 12 SER HA 1 1
45 34740 1 1 12 SER HB2 H 7.173 0.889 -1.323 1.00 . A A . 12 SER HB2 1 1
45 34741 1 1 12 SER HB3 H 8.513 -0.003 -2.053 1.00 . A A . 12 SER HB3 1 1
45 34742 1 1 12 SER HG H 9.245 1.888 -0.959 1.00 . A A . 12 SER HG 1 1
45 34743 1 1 12 SER N N 6.740 2.409 -3.644 1.00 . A A . 12 SER N 1 1
45 34744 1 1 12 SER O O 5.018 0.277 -3.097 1.00 . A A . 12 SER O 1 1
45 34745 1 1 12 SER OG O 8.803 2.030 -1.819 1.00 . A A . 12 SER OG 1 1
45 34746 1 1 13 LEU C C 4.973 -2.644 -2.577 1.00 . A A . 13 LEU C 1 1
45 34747 1 1 13 LEU CA C 5.434 -2.310 -4.008 1.00 . A A . 13 LEU CA 1 1
45 34748 1 1 13 LEU CB C 6.042 -3.547 -4.686 1.00 . A A . 13 LEU CB 1 1
45 34749 1 1 13 LEU CD1 C 6.802 -4.774 -6.734 1.00 . A A . 13 LEU CD1 1 1
45 34750 1 1 13 LEU CD2 C 5.327 -2.782 -7.050 1.00 . A A . 13 LEU CD2 1 1
45 34751 1 1 13 LEU CG C 6.432 -3.394 -6.175 1.00 . A A . 13 LEU CG 1 1
45 34752 1 1 13 LEU H H 7.338 -1.407 -4.375 1.00 . A A . 13 LEU H 1 1
45 34753 1 1 13 LEU HA H 4.539 -2.001 -4.548 1.00 . A A . 13 LEU HA 1 1
45 34754 1 1 13 LEU HB2 H 6.920 -3.849 -4.117 1.00 . A A . 13 LEU HB2 1 1
45 34755 1 1 13 LEU HB3 H 5.314 -4.351 -4.597 1.00 . A A . 13 LEU HB3 1 1
45 34756 1 1 13 LEU HD11 H 7.129 -4.678 -7.770 1.00 . A A . 13 LEU HD11 1 1
45 34757 1 1 13 LEU HD12 H 5.936 -5.438 -6.698 1.00 . A A . 13 LEU HD12 1 1
45 34758 1 1 13 LEU HD13 H 7.611 -5.209 -6.149 1.00 . A A . 13 LEU HD13 1 1
45 34759 1 1 13 LEU HD21 H 5.646 -2.774 -8.095 1.00 . A A . 13 LEU HD21 1 1
45 34760 1 1 13 LEU HD22 H 5.136 -1.751 -6.751 1.00 . A A . 13 LEU HD22 1 1
45 34761 1 1 13 LEU HD23 H 4.409 -3.361 -6.969 1.00 . A A . 13 LEU HD23 1 1
45 34762 1 1 13 LEU HG H 7.305 -2.753 -6.248 1.00 . A A . 13 LEU HG 1 1
45 34763 1 1 13 LEU N N 6.411 -1.210 -4.026 1.00 . A A . 13 LEU N 1 1
45 34764 1 1 13 LEU O O 3.804 -2.944 -2.347 1.00 . A A . 13 LEU O 1 1
45 34765 1 1 14 TYR C C 4.499 -1.567 0.309 1.00 . A A . 14 TYR C 1 1
45 34766 1 1 14 TYR CA C 5.550 -2.593 -0.169 1.00 . A A . 14 TYR CA 1 1
45 34767 1 1 14 TYR CB C 6.861 -2.420 0.609 1.00 . A A . 14 TYR CB 1 1
45 34768 1 1 14 TYR CD1 C 6.468 -3.821 2.685 1.00 . A A . 14 TYR CD1 1 1
45 34769 1 1 14 TYR CD2 C 6.826 -1.423 2.944 1.00 . A A . 14 TYR CD2 1 1
45 34770 1 1 14 TYR CE1 C 6.324 -3.956 4.080 1.00 . A A . 14 TYR CE1 1 1
45 34771 1 1 14 TYR CE2 C 6.676 -1.548 4.340 1.00 . A A . 14 TYR CE2 1 1
45 34772 1 1 14 TYR CG C 6.721 -2.557 2.115 1.00 . A A . 14 TYR CG 1 1
45 34773 1 1 14 TYR CZ C 6.427 -2.817 4.911 1.00 . A A . 14 TYR CZ 1 1
45 34774 1 1 14 TYR H H 6.819 -2.288 -1.860 1.00 . A A . 14 TYR H 1 1
45 34775 1 1 14 TYR HA H 5.155 -3.592 0.010 1.00 . A A . 14 TYR HA 1 1
45 34776 1 1 14 TYR HB2 H 7.569 -3.171 0.264 1.00 . A A . 14 TYR HB2 1 1
45 34777 1 1 14 TYR HB3 H 7.284 -1.441 0.378 1.00 . A A . 14 TYR HB3 1 1
45 34778 1 1 14 TYR HD1 H 6.388 -4.693 2.051 1.00 . A A . 14 TYR HD1 1 1
45 34779 1 1 14 TYR HD2 H 7.022 -0.452 2.510 1.00 . A A . 14 TYR HD2 1 1
45 34780 1 1 14 TYR HE1 H 6.127 -4.927 4.513 1.00 . A A . 14 TYR HE1 1 1
45 34781 1 1 14 TYR HE2 H 6.758 -0.680 4.974 1.00 . A A . 14 TYR HE2 1 1
45 34782 1 1 14 TYR HH H 6.114 -3.849 6.537 1.00 . A A . 14 TYR HH 1 1
45 34783 1 1 14 TYR N N 5.864 -2.490 -1.598 1.00 . A A . 14 TYR N 1 1
45 34784 1 1 14 TYR O O 3.747 -1.837 1.247 1.00 . A A . 14 TYR O 1 1
45 34785 1 1 14 TYR OH O 6.280 -2.935 6.257 1.00 . A A . 14 TYR OH 1 1
45 34786 1 1 15 GLN C C 2.109 0.302 -0.864 1.00 . A A . 15 GLN C 1 1
45 34787 1 1 15 GLN CA C 3.396 0.617 -0.092 1.00 . A A . 15 GLN CA 1 1
45 34788 1 1 15 GLN CB C 3.921 2.023 -0.442 1.00 . A A . 15 GLN CB 1 1
45 34789 1 1 15 GLN CD C 4.795 2.668 1.915 1.00 . A A . 15 GLN CD 1 1
45 34790 1 1 15 GLN CG C 5.110 2.485 0.426 1.00 . A A . 15 GLN CG 1 1
45 34791 1 1 15 GLN H H 5.005 -0.290 -1.165 1.00 . A A . 15 GLN H 1 1
45 34792 1 1 15 GLN HA H 3.116 0.602 0.966 1.00 . A A . 15 GLN HA 1 1
45 34793 1 1 15 GLN HB2 H 4.222 2.045 -1.487 1.00 . A A . 15 GLN HB2 1 1
45 34794 1 1 15 GLN HB3 H 3.105 2.737 -0.326 1.00 . A A . 15 GLN HB3 1 1
45 34795 1 1 15 GLN HE21 H 6.756 2.814 2.422 1.00 . A A . 15 GLN HE21 1 1
45 34796 1 1 15 GLN HE22 H 5.591 2.937 3.732 1.00 . A A . 15 GLN HE22 1 1
45 34797 1 1 15 GLN HG2 H 5.925 1.770 0.331 1.00 . A A . 15 GLN HG2 1 1
45 34798 1 1 15 GLN HG3 H 5.469 3.438 0.037 1.00 . A A . 15 GLN HG3 1 1
45 34799 1 1 15 GLN N N 4.416 -0.403 -0.350 1.00 . A A . 15 GLN N 1 1
45 34800 1 1 15 GLN NE2 N 5.802 2.817 2.754 1.00 . A A . 15 GLN NE2 1 1
45 34801 1 1 15 GLN O O 1.032 0.484 -0.304 1.00 . A A . 15 GLN O 1 1
45 34802 1 1 15 GLN OE1 O 3.654 2.680 2.362 1.00 . A A . 15 GLN OE1 1 1
45 34803 1 1 16 LEU C C 0.265 -1.845 -2.060 1.00 . A A . 16 LEU C 1 1
45 34804 1 1 16 LEU CA C 0.997 -0.723 -2.818 1.00 . A A . 16 LEU CA 1 1
45 34805 1 1 16 LEU CB C 1.371 -1.184 -4.241 1.00 . A A . 16 LEU CB 1 1
45 34806 1 1 16 LEU CD1 C 2.117 -0.703 -6.578 1.00 . A A . 16 LEU CD1 1 1
45 34807 1 1 16 LEU CD2 C 1.132 1.164 -5.249 1.00 . A A . 16 LEU CD2 1 1
45 34808 1 1 16 LEU CG C 1.979 -0.111 -5.169 1.00 . A A . 16 LEU CG 1 1
45 34809 1 1 16 LEU H H 3.096 -0.334 -2.530 1.00 . A A . 16 LEU H 1 1
45 34810 1 1 16 LEU HA H 0.278 0.095 -2.888 1.00 . A A . 16 LEU HA 1 1
45 34811 1 1 16 LEU HB2 H 2.068 -2.019 -4.170 1.00 . A A . 16 LEU HB2 1 1
45 34812 1 1 16 LEU HB3 H 0.465 -1.566 -4.714 1.00 . A A . 16 LEU HB3 1 1
45 34813 1 1 16 LEU HD11 H 2.674 -1.639 -6.541 1.00 . A A . 16 LEU HD11 1 1
45 34814 1 1 16 LEU HD12 H 2.653 -0.006 -7.224 1.00 . A A . 16 LEU HD12 1 1
45 34815 1 1 16 LEU HD13 H 1.127 -0.886 -6.999 1.00 . A A . 16 LEU HD13 1 1
45 34816 1 1 16 LEU HD21 H 1.119 1.671 -4.283 1.00 . A A . 16 LEU HD21 1 1
45 34817 1 1 16 LEU HD22 H 0.112 0.925 -5.547 1.00 . A A . 16 LEU HD22 1 1
45 34818 1 1 16 LEU HD23 H 1.572 1.839 -5.979 1.00 . A A . 16 LEU HD23 1 1
45 34819 1 1 16 LEU HG H 2.973 0.153 -4.806 1.00 . A A . 16 LEU HG 1 1
45 34820 1 1 16 LEU N N 2.184 -0.240 -2.091 1.00 . A A . 16 LEU N 1 1
45 34821 1 1 16 LEU O O -0.959 -1.930 -2.137 1.00 . A A . 16 LEU O 1 1
45 34822 1 1 17 GLU C C -0.575 -3.203 0.613 1.00 . A A . 17 GLU C 1 1
45 34823 1 1 17 GLU CA C 0.427 -3.722 -0.446 1.00 . A A . 17 GLU CA 1 1
45 34824 1 1 17 GLU CB C 1.575 -4.507 0.209 1.00 . A A . 17 GLU CB 1 1
45 34825 1 1 17 GLU CD C 2.309 -6.640 1.360 1.00 . A A . 17 GLU CD 1 1
45 34826 1 1 17 GLU CG C 1.123 -5.859 0.776 1.00 . A A . 17 GLU CG 1 1
45 34827 1 1 17 GLU H H 1.998 -2.581 -1.356 1.00 . A A . 17 GLU H 1 1
45 34828 1 1 17 GLU HA H -0.110 -4.401 -1.105 1.00 . A A . 17 GLU HA 1 1
45 34829 1 1 17 GLU HB2 H 2.342 -4.699 -0.540 1.00 . A A . 17 GLU HB2 1 1
45 34830 1 1 17 GLU HB3 H 2.012 -3.910 1.009 1.00 . A A . 17 GLU HB3 1 1
45 34831 1 1 17 GLU HG2 H 0.377 -5.696 1.557 1.00 . A A . 17 GLU HG2 1 1
45 34832 1 1 17 GLU HG3 H 0.656 -6.442 -0.022 1.00 . A A . 17 GLU HG3 1 1
45 34833 1 1 17 GLU N N 0.990 -2.660 -1.290 1.00 . A A . 17 GLU N 1 1
45 34834 1 1 17 GLU O O -1.510 -3.915 0.982 1.00 . A A . 17 GLU O 1 1
45 34835 1 1 17 GLU OE1 O 2.959 -7.408 0.611 1.00 . A A . 17 GLU OE1 1 1
45 34836 1 1 17 GLU OE2 O 2.587 -6.510 2.576 1.00 . A A . 17 GLU OE2 1 1
45 34837 1 1 18 ASN C C -2.795 -1.091 1.325 1.00 . A A . 18 ASN C 1 1
45 34838 1 1 18 ASN CA C -1.401 -1.305 1.967 1.00 . A A . 18 ASN CA 1 1
45 34839 1 1 18 ASN CB C -0.794 0.026 2.433 1.00 . A A . 18 ASN CB 1 1
45 34840 1 1 18 ASN CG C -1.678 0.773 3.425 1.00 . A A . 18 ASN CG 1 1
45 34841 1 1 18 ASN H H 0.312 -1.379 0.692 1.00 . A A . 18 ASN H 1 1
45 34842 1 1 18 ASN HA H -1.538 -1.952 2.836 1.00 . A A . 18 ASN HA 1 1
45 34843 1 1 18 ASN HB2 H 0.173 -0.160 2.899 1.00 . A A . 18 ASN HB2 1 1
45 34844 1 1 18 ASN HB3 H -0.631 0.667 1.572 1.00 . A A . 18 ASN HB3 1 1
45 34845 1 1 18 ASN HD21 H -2.147 2.194 2.061 1.00 . A A . 18 ASN HD21 1 1
45 34846 1 1 18 ASN HD22 H -2.870 2.381 3.654 1.00 . A A . 18 ASN HD22 1 1
45 34847 1 1 18 ASN N N -0.443 -1.950 1.060 1.00 . A A . 18 ASN N 1 1
45 34848 1 1 18 ASN ND2 N -2.282 1.874 3.012 1.00 . A A . 18 ASN ND2 1 1
45 34849 1 1 18 ASN O O -3.801 -0.996 2.028 1.00 . A A . 18 ASN O 1 1
45 34850 1 1 18 ASN OD1 O -1.825 0.374 4.573 1.00 . A A . 18 ASN OD1 1 1
45 34851 1 1 19 TYR C C -4.712 -2.015 -1.390 1.00 . A A . 19 TYR C 1 1
45 34852 1 1 19 TYR CA C -4.063 -0.745 -0.800 1.00 . A A . 19 TYR CA 1 1
45 34853 1 1 19 TYR CB C -3.698 0.293 -1.870 1.00 . A A . 19 TYR CB 1 1
45 34854 1 1 19 TYR CD1 C -2.017 1.866 -0.816 1.00 . A A . 19 TYR CD1 1 1
45 34855 1 1 19 TYR CD2 C -4.287 2.665 -1.157 1.00 . A A . 19 TYR CD2 1 1
45 34856 1 1 19 TYR CE1 C -1.668 3.083 -0.203 1.00 . A A . 19 TYR CE1 1 1
45 34857 1 1 19 TYR CE2 C -3.945 3.895 -0.559 1.00 . A A . 19 TYR CE2 1 1
45 34858 1 1 19 TYR CG C -3.324 1.645 -1.282 1.00 . A A . 19 TYR CG 1 1
45 34859 1 1 19 TYR CZ C -2.636 4.103 -0.066 1.00 . A A . 19 TYR CZ 1 1
45 34860 1 1 19 TYR H H -2.000 -1.135 -0.530 1.00 . A A . 19 TYR H 1 1
45 34861 1 1 19 TYR HA H -4.823 -0.296 -0.154 1.00 . A A . 19 TYR HA 1 1
45 34862 1 1 19 TYR HB2 H -2.872 -0.075 -2.481 1.00 . A A . 19 TYR HB2 1 1
45 34863 1 1 19 TYR HB3 H -4.552 0.419 -2.526 1.00 . A A . 19 TYR HB3 1 1
45 34864 1 1 19 TYR HD1 H -1.275 1.088 -0.931 1.00 . A A . 19 TYR HD1 1 1
45 34865 1 1 19 TYR HD2 H -5.297 2.500 -1.517 1.00 . A A . 19 TYR HD2 1 1
45 34866 1 1 19 TYR HE1 H -0.660 3.236 0.154 1.00 . A A . 19 TYR HE1 1 1
45 34867 1 1 19 TYR HE2 H -4.686 4.674 -0.460 1.00 . A A . 19 TYR HE2 1 1
45 34868 1 1 19 TYR HH H -1.406 5.278 0.887 1.00 . A A . 19 TYR HH 1 1
45 34869 1 1 19 TYR N N -2.860 -1.021 -0.007 1.00 . A A . 19 TYR N 1 1
45 34870 1 1 19 TYR O O -5.704 -1.931 -2.117 1.00 . A A . 19 TYR O 1 1
45 34871 1 1 19 TYR OH O -2.306 5.282 0.534 1.00 . A A . 19 TYR OH 1 1
45 34872 1 1 20 CYS C C -6.195 -4.549 -0.394 1.00 . A A . 20 CYS C 1 1
45 34873 1 1 20 CYS CA C -4.907 -4.471 -1.241 1.00 . A A . 20 CYS CA 1 1
45 34874 1 1 20 CYS CB C -3.998 -5.660 -0.902 1.00 . A A . 20 CYS CB 1 1
45 34875 1 1 20 CYS H H -3.346 -3.204 -0.501 1.00 . A A . 20 CYS H 1 1
45 34876 1 1 20 CYS HA H -5.194 -4.554 -2.291 1.00 . A A . 20 CYS HA 1 1
45 34877 1 1 20 CYS HB2 H -3.814 -5.653 0.171 1.00 . A A . 20 CYS HB2 1 1
45 34878 1 1 20 CYS HB3 H -4.545 -6.574 -1.135 1.00 . A A . 20 CYS HB3 1 1
45 34879 1 1 20 CYS N N -4.197 -3.202 -1.047 1.00 . A A . 20 CYS N 1 1
45 34880 1 1 20 CYS O O -6.304 -3.923 0.666 1.00 . A A . 20 CYS O 1 1
45 34881 1 1 20 CYS SG S -2.389 -5.757 -1.735 1.00 . A A . 20 CYS SG 1 1
45 34882 1 1 21 ASN C C -8.237 -6.419 1.131 1.00 . A A . 21 ASN C 1 1
45 34883 1 1 21 ASN CA C -8.437 -5.653 -0.191 1.00 . A A . 21 ASN CA 1 1
45 34884 1 1 21 ASN CB C -9.304 -6.428 -1.210 1.00 . A A . 21 ASN CB 1 1
45 34885 1 1 21 ASN CG C -10.611 -6.975 -0.648 1.00 . A A . 21 ASN CG 1 1
45 34886 1 1 21 ASN H H -6.971 -5.849 -1.715 1.00 . A A . 21 ASN H 1 1
45 34887 1 1 21 ASN HA H -8.942 -4.718 0.055 1.00 . A A . 21 ASN HA 1 1
45 34888 1 1 21 ASN HB2 H -9.548 -5.789 -2.057 1.00 . A A . 21 ASN HB2 1 1
45 34889 1 1 21 ASN HB3 H -8.721 -7.268 -1.578 1.00 . A A . 21 ASN HB3 1 1
45 34890 1 1 21 ASN HD21 H -10.338 -8.736 -1.595 1.00 . A A . 21 ASN HD21 1 1
45 34891 1 1 21 ASN HD22 H -11.813 -8.580 -0.634 1.00 . A A . 21 ASN HD22 1 1
45 34892 1 1 21 ASN N N -7.161 -5.351 -0.855 1.00 . A A . 21 ASN N 1 1
45 34893 1 1 21 ASN ND2 N -10.947 -8.200 -0.982 1.00 . A A . 21 ASN ND2 1 1
45 34894 1 1 21 ASN O O -7.570 -7.478 1.114 1.00 . A A . 21 ASN O 1 1
45 34895 1 1 21 ASN OXT O -8.712 -5.945 2.188 1.00 . A A . 21 ASN OXT 1 1
45 34896 1 1 21 ASN OD1 O -11.351 -6.316 0.069 1.00 . A A . 21 ASN OD1 1 1
45 34897 2 2 1 PHE C C 11.742 -3.811 -4.196 1.00 . B B . 1 PHE C 1 1
45 34898 2 2 1 PHE CA C 11.093 -4.805 -3.222 1.00 . B B . 1 PHE CA 1 1
45 34899 2 2 1 PHE CB C 9.986 -4.102 -2.410 1.00 . B B . 1 PHE CB 1 1
45 34900 2 2 1 PHE CD1 C 8.153 -5.806 -1.974 1.00 . B B . 1 PHE CD1 1 1
45 34901 2 2 1 PHE CD2 C 9.531 -5.069 -0.104 1.00 . B B . 1 PHE CD2 1 1
45 34902 2 2 1 PHE CE1 C 7.427 -6.642 -1.108 1.00 . B B . 1 PHE CE1 1 1
45 34903 2 2 1 PHE CE2 C 8.806 -5.911 0.761 1.00 . B B . 1 PHE CE2 1 1
45 34904 2 2 1 PHE CG C 9.204 -5.013 -1.476 1.00 . B B . 1 PHE CG 1 1
45 34905 2 2 1 PHE CZ C 7.754 -6.697 0.256 1.00 . B B . 1 PHE CZ 1 1
45 34906 2 2 1 PHE H1 H 12.583 -4.712 -1.793 1.00 . B B . 1 PHE H1 1 1
45 34907 2 2 1 PHE H2 H 12.818 -5.900 -2.888 1.00 . B B . 1 PHE H2 1 1
45 34908 2 2 1 PHE H3 H 11.695 -6.091 -1.713 1.00 . B B . 1 PHE H3 1 1
45 34909 2 2 1 PHE HA H 10.631 -5.598 -3.811 1.00 . B B . 1 PHE HA 1 1
45 34910 2 2 1 PHE HB2 H 10.426 -3.291 -1.831 1.00 . B B . 1 PHE HB2 1 1
45 34911 2 2 1 PHE HB3 H 9.276 -3.646 -3.106 1.00 . B B . 1 PHE HB3 1 1
45 34912 2 2 1 PHE HD1 H 7.889 -5.774 -3.023 1.00 . B B . 1 PHE HD1 1 1
45 34913 2 2 1 PHE HD2 H 10.332 -4.462 0.292 1.00 . B B . 1 PHE HD2 1 1
45 34914 2 2 1 PHE HE1 H 6.617 -7.249 -1.495 1.00 . B B . 1 PHE HE1 1 1
45 34915 2 2 1 PHE HE2 H 9.053 -5.949 1.814 1.00 . B B . 1 PHE HE2 1 1
45 34916 2 2 1 PHE HZ H 7.190 -7.342 0.917 1.00 . B B . 1 PHE HZ 1 1
45 34917 2 2 1 PHE N N 12.119 -5.424 -2.338 1.00 . B B . 1 PHE N 1 1
45 34918 2 2 1 PHE O O 12.767 -3.215 -3.865 1.00 . B B . 1 PHE O 1 1
45 34919 2 2 2 VAL C C 10.710 -1.281 -6.101 1.00 . B B . 2 VAL C 1 1
45 34920 2 2 2 VAL CA C 11.531 -2.557 -6.346 1.00 . B B . 2 VAL CA 1 1
45 34921 2 2 2 VAL CB C 11.422 -3.052 -7.813 1.00 . B B . 2 VAL CB 1 1
45 34922 2 2 2 VAL CG1 C 9.978 -3.276 -8.297 1.00 . B B . 2 VAL CG1 1 1
45 34923 2 2 2 VAL CG2 C 12.158 -2.111 -8.782 1.00 . B B . 2 VAL CG2 1 1
45 34924 2 2 2 VAL H H 10.305 -4.140 -5.585 1.00 . B B . 2 VAL H 1 1
45 34925 2 2 2 VAL HA H 12.583 -2.321 -6.176 1.00 . B B . 2 VAL HA 1 1
45 34926 2 2 2 VAL HB H 11.932 -4.016 -7.866 1.00 . B B . 2 VAL HB 1 1
45 34927 2 2 2 VAL HG11 H 9.989 -3.701 -9.301 1.00 . B B . 2 VAL HG11 1 1
45 34928 2 2 2 VAL HG12 H 9.463 -3.971 -7.637 1.00 . B B . 2 VAL HG12 1 1
45 34929 2 2 2 VAL HG13 H 9.430 -2.332 -8.324 1.00 . B B . 2 VAL HG13 1 1
45 34930 2 2 2 VAL HG21 H 12.159 -2.541 -9.783 1.00 . B B . 2 VAL HG21 1 1
45 34931 2 2 2 VAL HG22 H 11.668 -1.138 -8.820 1.00 . B B . 2 VAL HG22 1 1
45 34932 2 2 2 VAL HG23 H 13.192 -1.983 -8.460 1.00 . B B . 2 VAL HG23 1 1
45 34933 2 2 2 VAL N N 11.147 -3.610 -5.381 1.00 . B B . 2 VAL N 1 1
45 34934 2 2 2 VAL O O 9.527 -1.356 -5.767 1.00 . B B . 2 VAL O 1 1
45 34935 2 2 3 ASN C C 10.808 2.016 -7.379 1.00 . B B . 3 ASN C 1 1
45 34936 2 2 3 ASN CA C 10.734 1.208 -6.071 1.00 . B B . 3 ASN CA 1 1
45 34937 2 2 3 ASN CB C 11.460 1.945 -4.931 1.00 . B B . 3 ASN CB 1 1
45 34938 2 2 3 ASN CG C 11.535 1.190 -3.599 1.00 . B B . 3 ASN CG 1 1
45 34939 2 2 3 ASN H H 12.316 -0.135 -6.549 1.00 . B B . 3 ASN H 1 1
45 34940 2 2 3 ASN HA H 9.689 1.093 -5.798 1.00 . B B . 3 ASN HA 1 1
45 34941 2 2 3 ASN HB2 H 12.475 2.181 -5.252 1.00 . B B . 3 ASN HB2 1 1
45 34942 2 2 3 ASN HB3 H 10.947 2.887 -4.748 1.00 . B B . 3 ASN HB3 1 1
45 34943 2 2 3 ASN HD21 H 12.933 2.476 -2.890 1.00 . B B . 3 ASN HD21 1 1
45 34944 2 2 3 ASN HD22 H 12.460 1.167 -1.813 1.00 . B B . 3 ASN HD22 1 1
45 34945 2 2 3 ASN N N 11.344 -0.114 -6.269 1.00 . B B . 3 ASN N 1 1
45 34946 2 2 3 ASN ND2 N 12.381 1.653 -2.694 1.00 . B B . 3 ASN ND2 1 1
45 34947 2 2 3 ASN O O 11.851 2.034 -8.040 1.00 . B B . 3 ASN O 1 1
45 34948 2 2 3 ASN OD1 O 10.870 0.191 -3.349 1.00 . B B . 3 ASN OD1 1 1
45 34949 2 2 4 GLN C C 8.572 4.463 -9.091 1.00 . B B . 4 GLN C 1 1
45 34950 2 2 4 GLN CA C 9.541 3.264 -9.117 1.00 . B B . 4 GLN CA 1 1
45 34951 2 2 4 GLN CB C 8.992 2.207 -10.105 1.00 . B B . 4 GLN CB 1 1
45 34952 2 2 4 GLN CD C 9.314 0.061 -11.427 1.00 . B B . 4 GLN CD 1 1
45 34953 2 2 4 GLN CG C 9.898 0.992 -10.364 1.00 . B B . 4 GLN CG 1 1
45 34954 2 2 4 GLN H H 8.912 2.696 -7.155 1.00 . B B . 4 GLN H 1 1
45 34955 2 2 4 GLN HA H 10.506 3.625 -9.487 1.00 . B B . 4 GLN HA 1 1
45 34956 2 2 4 GLN HB2 H 8.038 1.837 -9.725 1.00 . B B . 4 GLN HB2 1 1
45 34957 2 2 4 GLN HB3 H 8.802 2.692 -11.062 1.00 . B B . 4 GLN HB3 1 1
45 34958 2 2 4 GLN HE21 H 9.980 1.196 -12.966 1.00 . B B . 4 GLN HE21 1 1
45 34959 2 2 4 GLN HE22 H 9.084 -0.256 -13.394 1.00 . B B . 4 GLN HE22 1 1
45 34960 2 2 4 GLN HG2 H 10.879 1.338 -10.694 1.00 . B B . 4 GLN HG2 1 1
45 34961 2 2 4 GLN HG3 H 10.022 0.421 -9.445 1.00 . B B . 4 GLN HG3 1 1
45 34962 2 2 4 GLN N N 9.708 2.656 -7.788 1.00 . B B . 4 GLN N 1 1
45 34963 2 2 4 GLN NE2 N 9.480 0.362 -12.700 1.00 . B B . 4 GLN NE2 1 1
45 34964 2 2 4 GLN O O 7.774 4.612 -8.165 1.00 . B B . 4 GLN O 1 1
45 34965 2 2 4 GLN OE1 O 8.693 -0.953 -11.137 1.00 . B B . 4 GLN OE1 1 1
45 34966 2 2 5 HIS C C 6.414 5.051 -11.271 1.00 . B B . 5 HIS C 1 1
45 34967 2 2 5 HIS CA C 7.370 6.019 -10.551 1.00 . B B . 5 HIS CA 1 1
45 34968 2 2 5 HIS CB C 7.712 7.182 -11.497 1.00 . B B . 5 HIS CB 1 1
45 34969 2 2 5 HIS CD2 C 9.514 8.583 -10.314 1.00 . B B . 5 HIS CD2 1 1
45 34970 2 2 5 HIS CE1 C 8.506 10.530 -10.277 1.00 . B B . 5 HIS CE1 1 1
45 34971 2 2 5 HIS CG C 8.255 8.419 -10.833 1.00 . B B . 5 HIS CG 1 1
45 34972 2 2 5 HIS H H 9.231 5.094 -10.891 1.00 . B B . 5 HIS H 1 1
45 34973 2 2 5 HIS HA H 6.865 6.416 -9.669 1.00 . B B . 5 HIS HA 1 1
45 34974 2 2 5 HIS HB2 H 8.426 6.847 -12.251 1.00 . B B . 5 HIS HB2 1 1
45 34975 2 2 5 HIS HB3 H 6.803 7.475 -12.022 1.00 . B B . 5 HIS HB3 1 1
45 34976 2 2 5 HIS HD1 H 6.693 9.869 -11.103 1.00 . B B . 5 HIS HD1 1 1
45 34977 2 2 5 HIS HD2 H 10.278 7.817 -10.256 1.00 . B B . 5 HIS HD2 1 1
45 34978 2 2 5 HIS HE1 H 8.301 11.585 -10.140 1.00 . B B . 5 HIS HE1 1 1
45 34979 2 2 5 HIS N N 8.571 5.280 -10.151 1.00 . B B . 5 HIS N 1 1
45 34980 2 2 5 HIS ND1 N 7.634 9.651 -10.791 1.00 . B B . 5 HIS ND1 1 1
45 34981 2 2 5 HIS NE2 N 9.664 9.927 -9.951 1.00 . B B . 5 HIS NE2 1 1
45 34982 2 2 5 HIS O O 6.842 4.259 -12.118 1.00 . B B . 5 HIS O 1 1
45 34983 2 2 6 LEU C C 2.789 5.082 -11.637 1.00 . B B . 6 LEU C 1 1
45 34984 2 2 6 LEU CA C 4.068 4.257 -11.487 1.00 . B B . 6 LEU CA 1 1
45 34985 2 2 6 LEU CB C 3.857 3.084 -10.507 1.00 . B B . 6 LEU CB 1 1
45 34986 2 2 6 LEU CD1 C 4.716 1.060 -9.300 1.00 . B B . 6 LEU CD1 1 1
45 34987 2 2 6 LEU CD2 C 4.984 1.199 -11.798 1.00 . B B . 6 LEU CD2 1 1
45 34988 2 2 6 LEU CG C 4.952 2.002 -10.488 1.00 . B B . 6 LEU CG 1 1
45 34989 2 2 6 LEU H H 4.825 5.860 -10.320 1.00 . B B . 6 LEU H 1 1
45 34990 2 2 6 LEU HA H 4.345 3.876 -12.472 1.00 . B B . 6 LEU HA 1 1
45 34991 2 2 6 LEU HB2 H 3.779 3.499 -9.503 1.00 . B B . 6 LEU HB2 1 1
45 34992 2 2 6 LEU HB3 H 2.907 2.604 -10.745 1.00 . B B . 6 LEU HB3 1 1
45 34993 2 2 6 LEU HD11 H 4.772 1.623 -8.369 1.00 . B B . 6 LEU HD11 1 1
45 34994 2 2 6 LEU HD12 H 5.473 0.278 -9.288 1.00 . B B . 6 LEU HD12 1 1
45 34995 2 2 6 LEU HD13 H 3.731 0.603 -9.383 1.00 . B B . 6 LEU HD13 1 1
45 34996 2 2 6 LEU HD21 H 5.742 0.418 -11.730 1.00 . B B . 6 LEU HD21 1 1
45 34997 2 2 6 LEU HD22 H 5.234 1.847 -12.635 1.00 . B B . 6 LEU HD22 1 1
45 34998 2 2 6 LEU HD23 H 4.011 0.741 -11.980 1.00 . B B . 6 LEU HD23 1 1
45 34999 2 2 6 LEU HG H 5.922 2.473 -10.341 1.00 . B B . 6 LEU HG 1 1
45 35000 2 2 6 LEU N N 5.120 5.131 -10.968 1.00 . B B . 6 LEU N 1 1
45 35001 2 2 6 LEU O O 2.373 5.761 -10.703 1.00 . B B . 6 LEU O 1 1
45 35002 2 2 7 CYS C C 0.024 5.121 -14.075 1.00 . B B . 7 CYS C 1 1
45 35003 2 2 7 CYS CA C 0.967 5.840 -13.110 1.00 . B B . 7 CYS CA 1 1
45 35004 2 2 7 CYS CB C 1.430 7.197 -13.653 1.00 . B B . 7 CYS CB 1 1
45 35005 2 2 7 CYS H H 2.504 4.437 -13.541 1.00 . B B . 7 CYS H 1 1
45 35006 2 2 7 CYS HA H 0.418 6.012 -12.184 1.00 . B B . 7 CYS HA 1 1
45 35007 2 2 7 CYS HB2 H 2.335 7.477 -13.120 1.00 . B B . 7 CYS HB2 1 1
45 35008 2 2 7 CYS HB3 H 1.683 7.099 -14.710 1.00 . B B . 7 CYS HB3 1 1
45 35009 2 2 7 CYS N N 2.151 5.032 -12.806 1.00 . B B . 7 CYS N 1 1
45 35010 2 2 7 CYS O O 0.439 4.241 -14.834 1.00 . B B . 7 CYS O 1 1
45 35011 2 2 7 CYS SG S 0.254 8.560 -13.451 1.00 . B B . 7 CYS SG 1 1
45 35012 2 2 8 GLY C C -2.380 3.440 -14.933 1.00 . B B . 8 GLY C 1 1
45 35013 2 2 8 GLY CA C -2.327 4.967 -14.882 1.00 . B B . 8 GLY CA 1 1
45 35014 2 2 8 GLY H H -1.484 6.222 -13.367 1.00 . B B . 8 GLY H 1 1
45 35015 2 2 8 GLY HA2 H -3.293 5.337 -14.542 1.00 . B B . 8 GLY HA2 1 1
45 35016 2 2 8 GLY HA3 H -2.159 5.338 -15.897 1.00 . B B . 8 GLY HA3 1 1
45 35017 2 2 8 GLY N N -1.259 5.477 -14.011 1.00 . B B . 8 GLY N 1 1
45 35018 2 2 8 GLY O O -2.360 2.760 -13.903 1.00 . B B . 8 GLY O 1 1
45 35019 2 2 9 SER C C -1.306 0.679 -15.764 1.00 . B B . 9 SER C 1 1
45 35020 2 2 9 SER CA C -2.473 1.448 -16.401 1.00 . B B . 9 SER CA 1 1
45 35021 2 2 9 SER CB C -2.493 1.188 -17.914 1.00 . B B . 9 SER CB 1 1
45 35022 2 2 9 SER H H -2.418 3.501 -16.955 1.00 . B B . 9 SER H 1 1
45 35023 2 2 9 SER HA H -3.399 1.052 -15.976 1.00 . B B . 9 SER HA 1 1
45 35024 2 2 9 SER HB2 H -1.532 1.481 -18.341 1.00 . B B . 9 SER HB2 1 1
45 35025 2 2 9 SER HB3 H -2.633 0.119 -18.089 1.00 . B B . 9 SER HB3 1 1
45 35026 2 2 9 SER HG H -3.555 1.685 -19.501 1.00 . B B . 9 SER HG 1 1
45 35027 2 2 9 SER N N -2.407 2.894 -16.146 1.00 . B B . 9 SER N 1 1
45 35028 2 2 9 SER O O -1.500 -0.425 -15.263 1.00 . B B . 9 SER O 1 1
45 35029 2 2 9 SER OG O -3.541 1.915 -18.549 1.00 . B B . 9 SER OG 1 1
45 35030 2 2 10 HIS C C 0.984 0.636 -13.530 1.00 . B B . 10 HIS C 1 1
45 35031 2 2 10 HIS CA C 1.053 0.619 -15.069 1.00 . B B . 10 HIS CA 1 1
45 35032 2 2 10 HIS CB C 2.338 1.266 -15.597 1.00 . B B . 10 HIS CB 1 1
45 35033 2 2 10 HIS CD2 C 2.808 1.776 -18.075 1.00 . B B . 10 HIS CD2 1 1
45 35034 2 2 10 HIS CE1 C 2.996 -0.264 -18.867 1.00 . B B . 10 HIS CE1 1 1
45 35035 2 2 10 HIS CG C 2.627 0.904 -17.036 1.00 . B B . 10 HIS CG 1 1
45 35036 2 2 10 HIS H H 0.001 2.209 -16.056 1.00 . B B . 10 HIS H 1 1
45 35037 2 2 10 HIS HA H 1.073 -0.432 -15.359 1.00 . B B . 10 HIS HA 1 1
45 35038 2 2 10 HIS HB2 H 2.266 2.353 -15.502 1.00 . B B . 10 HIS HB2 1 1
45 35039 2 2 10 HIS HB3 H 3.180 0.929 -14.992 1.00 . B B . 10 HIS HB3 1 1
45 35040 2 2 10 HIS HD1 H 2.643 -1.252 -17.045 1.00 . B B . 10 HIS HD1 1 1
45 35041 2 2 10 HIS HD2 H 2.764 2.856 -18.011 1.00 . B B . 10 HIS HD2 1 1
45 35042 2 2 10 HIS HE1 H 3.128 -1.108 -19.537 1.00 . B B . 10 HIS HE1 1 1
45 35043 2 2 10 HIS N N -0.105 1.263 -15.703 1.00 . B B . 10 HIS N 1 1
45 35044 2 2 10 HIS ND1 N 2.746 -0.370 -17.554 1.00 . B B . 10 HIS ND1 1 1
45 35045 2 2 10 HIS NE2 N 3.045 1.030 -19.240 1.00 . B B . 10 HIS NE2 1 1
45 35046 2 2 10 HIS O O 1.463 -0.303 -12.892 1.00 . B B . 10 HIS O 1 1
45 35047 2 2 11 LEU C C -1.074 0.570 -11.182 1.00 . B B . 11 LEU C 1 1
45 35048 2 2 11 LEU CA C 0.013 1.608 -11.487 1.00 . B B . 11 LEU CA 1 1
45 35049 2 2 11 LEU CB C -0.366 3.026 -11.031 1.00 . B B . 11 LEU CB 1 1
45 35050 2 2 11 LEU CD1 C 0.484 2.740 -8.628 1.00 . B B . 11 LEU CD1 1 1
45 35051 2 2 11 LEU CD2 C -1.011 4.644 -9.233 1.00 . B B . 11 LEU CD2 1 1
45 35052 2 2 11 LEU CG C -0.681 3.177 -9.527 1.00 . B B . 11 LEU CG 1 1
45 35053 2 2 11 LEU H H -0.051 2.384 -13.487 1.00 . B B . 11 LEU H 1 1
45 35054 2 2 11 LEU HA H 0.904 1.288 -10.946 1.00 . B B . 11 LEU HA 1 1
45 35055 2 2 11 LEU HB2 H 0.463 3.685 -11.259 1.00 . B B . 11 LEU HB2 1 1
45 35056 2 2 11 LEU HB3 H -1.228 3.371 -11.604 1.00 . B B . 11 LEU HB3 1 1
45 35057 2 2 11 LEU HD11 H 0.667 1.668 -8.732 1.00 . B B . 11 LEU HD11 1 1
45 35058 2 2 11 LEU HD12 H 0.235 2.948 -7.586 1.00 . B B . 11 LEU HD12 1 1
45 35059 2 2 11 LEU HD13 H 1.384 3.290 -8.889 1.00 . B B . 11 LEU HD13 1 1
45 35060 2 2 11 LEU HD21 H -0.145 5.275 -9.429 1.00 . B B . 11 LEU HD21 1 1
45 35061 2 2 11 LEU HD22 H -1.305 4.758 -8.189 1.00 . B B . 11 LEU HD22 1 1
45 35062 2 2 11 LEU HD23 H -1.838 4.974 -9.864 1.00 . B B . 11 LEU HD23 1 1
45 35063 2 2 11 LEU HG H -1.556 2.575 -9.286 1.00 . B B . 11 LEU HG 1 1
45 35064 2 2 11 LEU N N 0.330 1.634 -12.919 1.00 . B B . 11 LEU N 1 1
45 35065 2 2 11 LEU O O -0.918 -0.193 -10.233 1.00 . B B . 11 LEU O 1 1
45 35066 2 2 12 VAL C C -2.521 -1.981 -12.061 1.00 . B B . 12 VAL C 1 1
45 35067 2 2 12 VAL CA C -3.147 -0.583 -11.905 1.00 . B B . 12 VAL CA 1 1
45 35068 2 2 12 VAL CB C -4.298 -0.400 -12.928 1.00 . B B . 12 VAL CB 1 1
45 35069 2 2 12 VAL CG1 C -5.300 -1.570 -12.920 1.00 . B B . 12 VAL CG1 1 1
45 35070 2 2 12 VAL CG2 C -5.094 0.885 -12.658 1.00 . B B . 12 VAL CG2 1 1
45 35071 2 2 12 VAL H H -2.200 1.188 -12.740 1.00 . B B . 12 VAL H 1 1
45 35072 2 2 12 VAL HA H -3.566 -0.525 -10.903 1.00 . B B . 12 VAL HA 1 1
45 35073 2 2 12 VAL HB H -3.867 -0.326 -13.927 1.00 . B B . 12 VAL HB 1 1
45 35074 2 2 12 VAL HG11 H -4.818 -2.483 -13.268 1.00 . B B . 12 VAL HG11 1 1
45 35075 2 2 12 VAL HG12 H -5.692 -1.722 -11.912 1.00 . B B . 12 VAL HG12 1 1
45 35076 2 2 12 VAL HG13 H -6.131 -1.357 -13.599 1.00 . B B . 12 VAL HG13 1 1
45 35077 2 2 12 VAL HG21 H -5.862 1.015 -13.423 1.00 . B B . 12 VAL HG21 1 1
45 35078 2 2 12 VAL HG22 H -5.578 0.828 -11.684 1.00 . B B . 12 VAL HG22 1 1
45 35079 2 2 12 VAL HG23 H -4.434 1.750 -12.687 1.00 . B B . 12 VAL HG23 1 1
45 35080 2 2 12 VAL N N -2.124 0.483 -12.009 1.00 . B B . 12 VAL N 1 1
45 35081 2 2 12 VAL O O -2.852 -2.884 -11.299 1.00 . B B . 12 VAL O 1 1
45 35082 2 2 13 GLU C C 0.018 -3.772 -12.056 1.00 . B B . 13 GLU C 1 1
45 35083 2 2 13 GLU CA C -0.843 -3.378 -13.262 1.00 . B B . 13 GLU CA 1 1
45 35084 2 2 13 GLU CB C 0.022 -3.154 -14.513 1.00 . B B . 13 GLU CB 1 1
45 35085 2 2 13 GLU CD C 1.651 -3.989 -16.248 1.00 . B B . 13 GLU CD 1 1
45 35086 2 2 13 GLU CG C 0.915 -4.322 -14.937 1.00 . B B . 13 GLU CG 1 1
45 35087 2 2 13 GLU H H -1.426 -1.367 -13.639 1.00 . B B . 13 GLU H 1 1
45 35088 2 2 13 GLU HA H -1.546 -4.186 -13.463 1.00 . B B . 13 GLU HA 1 1
45 35089 2 2 13 GLU HB2 H -0.636 -2.913 -15.344 1.00 . B B . 13 GLU HB2 1 1
45 35090 2 2 13 GLU HB3 H 0.661 -2.294 -14.328 1.00 . B B . 13 GLU HB3 1 1
45 35091 2 2 13 GLU HG2 H 1.651 -4.523 -14.155 1.00 . B B . 13 GLU HG2 1 1
45 35092 2 2 13 GLU HG3 H 0.298 -5.211 -15.069 1.00 . B B . 13 GLU HG3 1 1
45 35093 2 2 13 GLU N N -1.598 -2.146 -13.014 1.00 . B B . 13 GLU N 1 1
45 35094 2 2 13 GLU O O -0.041 -4.911 -11.598 1.00 . B B . 13 GLU O 1 1
45 35095 2 2 13 GLU OE1 O 2.288 -2.913 -16.341 1.00 . B B . 13 GLU OE1 1 1
45 35096 2 2 13 GLU OE2 O 1.595 -4.802 -17.202 1.00 . B B . 13 GLU OE2 1 1
45 35097 2 2 14 ALA C C 0.829 -3.458 -9.093 1.00 . B B . 14 ALA C 1 1
45 35098 2 2 14 ALA CA C 1.650 -3.091 -10.343 1.00 . B B . 14 ALA CA 1 1
45 35099 2 2 14 ALA CB C 2.536 -1.859 -10.113 1.00 . B B . 14 ALA CB 1 1
45 35100 2 2 14 ALA H H 0.793 -1.905 -11.921 1.00 . B B . 14 ALA H 1 1
45 35101 2 2 14 ALA HA H 2.294 -3.942 -10.564 1.00 . B B . 14 ALA HA 1 1
45 35102 2 2 14 ALA HB1 H 3.140 -1.661 -11.001 1.00 . B B . 14 ALA HB1 1 1
45 35103 2 2 14 ALA HB2 H 1.917 -0.987 -9.902 1.00 . B B . 14 ALA HB2 1 1
45 35104 2 2 14 ALA HB3 H 3.207 -2.040 -9.271 1.00 . B B . 14 ALA HB3 1 1
45 35105 2 2 14 ALA N N 0.789 -2.831 -11.501 1.00 . B B . 14 ALA N 1 1
45 35106 2 2 14 ALA O O 1.130 -4.445 -8.412 1.00 . B B . 14 ALA O 1 1
45 35107 2 2 15 LEU C C -1.818 -4.351 -7.889 1.00 . B B . 15 LEU C 1 1
45 35108 2 2 15 LEU CA C -1.174 -2.965 -7.737 1.00 . B B . 15 LEU CA 1 1
45 35109 2 2 15 LEU CB C -2.197 -1.817 -7.727 1.00 . B B . 15 LEU CB 1 1
45 35110 2 2 15 LEU CD1 C -2.515 -1.689 -5.191 1.00 . B B . 15 LEU CD1 1 1
45 35111 2 2 15 LEU CD2 C -4.202 -0.716 -6.756 1.00 . B B . 15 LEU CD2 1 1
45 35112 2 2 15 LEU CG C -3.194 -1.851 -6.558 1.00 . B B . 15 LEU CG 1 1
45 35113 2 2 15 LEU H H -0.437 -1.910 -9.435 1.00 . B B . 15 LEU H 1 1
45 35114 2 2 15 LEU HA H -0.614 -2.966 -6.802 1.00 . B B . 15 LEU HA 1 1
45 35115 2 2 15 LEU HB2 H -1.656 -0.867 -7.696 1.00 . B B . 15 LEU HB2 1 1
45 35116 2 2 15 LEU HB3 H -2.759 -1.848 -8.662 1.00 . B B . 15 LEU HB3 1 1
45 35117 2 2 15 LEU HD11 H -1.831 -2.517 -5.007 1.00 . B B . 15 LEU HD11 1 1
45 35118 2 2 15 LEU HD12 H -3.272 -1.695 -4.409 1.00 . B B . 15 LEU HD12 1 1
45 35119 2 2 15 LEU HD13 H -1.959 -0.751 -5.154 1.00 . B B . 15 LEU HD13 1 1
45 35120 2 2 15 LEU HD21 H -3.679 0.236 -6.781 1.00 . B B . 15 LEU HD21 1 1
45 35121 2 2 15 LEU HD22 H -4.925 -0.704 -5.942 1.00 . B B . 15 LEU HD22 1 1
45 35122 2 2 15 LEU HD23 H -4.723 -0.848 -7.706 1.00 . B B . 15 LEU HD23 1 1
45 35123 2 2 15 LEU HG H -3.722 -2.802 -6.577 1.00 . B B . 15 LEU HG 1 1
45 35124 2 2 15 LEU N N -0.243 -2.703 -8.830 1.00 . B B . 15 LEU N 1 1
45 35125 2 2 15 LEU O O -1.797 -5.142 -6.951 1.00 . B B . 15 LEU O 1 1
45 35126 2 2 16 TYR C C -1.741 -7.154 -9.187 1.00 . B B . 16 TYR C 1 1
45 35127 2 2 16 TYR CA C -2.792 -6.048 -9.402 1.00 . B B . 16 TYR CA 1 1
45 35128 2 2 16 TYR CB C -3.312 -6.071 -10.849 1.00 . B B . 16 TYR CB 1 1
45 35129 2 2 16 TYR CD1 C -4.642 -8.235 -10.794 1.00 . B B . 16 TYR CD1 1 1
45 35130 2 2 16 TYR CD2 C -2.848 -8.001 -12.429 1.00 . B B . 16 TYR CD2 1 1
45 35131 2 2 16 TYR CE1 C -4.894 -9.541 -11.255 1.00 . B B . 16 TYR CE1 1 1
45 35132 2 2 16 TYR CE2 C -3.093 -9.309 -12.891 1.00 . B B . 16 TYR CE2 1 1
45 35133 2 2 16 TYR CG C -3.623 -7.460 -11.382 1.00 . B B . 16 TYR CG 1 1
45 35134 2 2 16 TYR CZ C -4.119 -10.085 -12.305 1.00 . B B . 16 TYR CZ 1 1
45 35135 2 2 16 TYR H H -2.288 -4.012 -9.825 1.00 . B B . 16 TYR H 1 1
45 35136 2 2 16 TYR HA H -3.627 -6.267 -8.737 1.00 . B B . 16 TYR HA 1 1
45 35137 2 2 16 TYR HB2 H -4.211 -5.460 -10.912 1.00 . B B . 16 TYR HB2 1 1
45 35138 2 2 16 TYR HB3 H -2.570 -5.616 -11.500 1.00 . B B . 16 TYR HB3 1 1
45 35139 2 2 16 TYR HD1 H -5.226 -7.838 -9.979 1.00 . B B . 16 TYR HD1 1 1
45 35140 2 2 16 TYR HD2 H -2.050 -7.420 -12.875 1.00 . B B . 16 TYR HD2 1 1
45 35141 2 2 16 TYR HE1 H -5.680 -10.133 -10.802 1.00 . B B . 16 TYR HE1 1 1
45 35142 2 2 16 TYR HE2 H -2.497 -9.719 -13.694 1.00 . B B . 16 TYR HE2 1 1
45 35143 2 2 16 TYR HH H -5.084 -11.788 -12.299 1.00 . B B . 16 TYR HH 1 1
45 35144 2 2 16 TYR N N -2.291 -4.706 -9.086 1.00 . B B . 16 TYR N 1 1
45 35145 2 2 16 TYR O O -2.069 -8.214 -8.658 1.00 . B B . 16 TYR O 1 1
45 35146 2 2 16 TYR OH O -4.357 -11.348 -12.761 1.00 . B B . 16 TYR OH 1 1
45 35147 2 2 17 LEU C C 0.983 -8.072 -7.864 1.00 . B B . 17 LEU C 1 1
45 35148 2 2 17 LEU CA C 0.616 -7.876 -9.345 1.00 . B B . 17 LEU CA 1 1
45 35149 2 2 17 LEU CB C 1.839 -7.460 -10.190 1.00 . B B . 17 LEU CB 1 1
45 35150 2 2 17 LEU CD1 C 2.800 -6.994 -12.463 1.00 . B B . 17 LEU CD1 1 1
45 35151 2 2 17 LEU CD2 C 1.691 -9.204 -12.055 1.00 . B B . 17 LEU CD2 1 1
45 35152 2 2 17 LEU CG C 1.673 -7.707 -11.704 1.00 . B B . 17 LEU CG 1 1
45 35153 2 2 17 LEU H H -0.286 -6.043 -10.025 1.00 . B B . 17 LEU H 1 1
45 35154 2 2 17 LEU HA H 0.267 -8.851 -9.677 1.00 . B B . 17 LEU HA 1 1
45 35155 2 2 17 LEU HB2 H 2.040 -6.403 -10.016 1.00 . B B . 17 LEU HB2 1 1
45 35156 2 2 17 LEU HB3 H 2.713 -8.017 -9.847 1.00 . B B . 17 LEU HB3 1 1
45 35157 2 2 17 LEU HD11 H 2.671 -7.141 -13.535 1.00 . B B . 17 LEU HD11 1 1
45 35158 2 2 17 LEU HD12 H 3.769 -7.394 -12.154 1.00 . B B . 17 LEU HD12 1 1
45 35159 2 2 17 LEU HD13 H 2.771 -5.925 -12.246 1.00 . B B . 17 LEU HD13 1 1
45 35160 2 2 17 LEU HD21 H 1.618 -9.325 -13.136 1.00 . B B . 17 LEU HD21 1 1
45 35161 2 2 17 LEU HD22 H 0.841 -9.714 -11.596 1.00 . B B . 17 LEU HD22 1 1
45 35162 2 2 17 LEU HD23 H 2.620 -9.661 -11.710 1.00 . B B . 17 LEU HD23 1 1
45 35163 2 2 17 LEU HG H 0.721 -7.297 -12.043 1.00 . B B . 17 LEU HG 1 1
45 35164 2 2 17 LEU N N -0.477 -6.914 -9.542 1.00 . B B . 17 LEU N 1 1
45 35165 2 2 17 LEU O O 1.356 -9.181 -7.476 1.00 . B B . 17 LEU O 1 1
45 35166 2 2 18 VAL C C -0.151 -7.752 -4.869 1.00 . B B . 18 VAL C 1 1
45 35167 2 2 18 VAL CA C 1.046 -7.102 -5.576 1.00 . B B . 18 VAL CA 1 1
45 35168 2 2 18 VAL CB C 1.331 -5.692 -4.995 1.00 . B B . 18 VAL CB 1 1
45 35169 2 2 18 VAL CG1 C 1.356 -5.650 -3.460 1.00 . B B . 18 VAL CG1 1 1
45 35170 2 2 18 VAL CG2 C 2.696 -5.182 -5.489 1.00 . B B . 18 VAL CG2 1 1
45 35171 2 2 18 VAL H H 0.594 -6.144 -7.466 1.00 . B B . 18 VAL H 1 1
45 35172 2 2 18 VAL HA H 1.921 -7.723 -5.380 1.00 . B B . 18 VAL HA 1 1
45 35173 2 2 18 VAL HB H 0.554 -5.009 -5.340 1.00 . B B . 18 VAL HB 1 1
45 35174 2 2 18 VAL HG11 H 0.371 -5.876 -3.054 1.00 . B B . 18 VAL HG11 1 1
45 35175 2 2 18 VAL HG12 H 2.078 -6.369 -3.071 1.00 . B B . 18 VAL HG12 1 1
45 35176 2 2 18 VAL HG13 H 1.635 -4.653 -3.127 1.00 . B B . 18 VAL HG13 1 1
45 35177 2 2 18 VAL HG21 H 2.753 -5.193 -6.578 1.00 . B B . 18 VAL HG21 1 1
45 35178 2 2 18 VAL HG22 H 2.849 -4.155 -5.151 1.00 . B B . 18 VAL HG22 1 1
45 35179 2 2 18 VAL HG23 H 3.493 -5.816 -5.099 1.00 . B B . 18 VAL HG23 1 1
45 35180 2 2 18 VAL N N 0.842 -7.034 -7.037 1.00 . B B . 18 VAL N 1 1
45 35181 2 2 18 VAL O O 0.031 -8.540 -3.942 1.00 . B B . 18 VAL O 1 1
45 35182 2 2 19 CYS C C -3.481 -8.853 -5.221 1.00 . B B . 19 CYS C 1 1
45 35183 2 2 19 CYS CA C -2.621 -7.746 -4.591 1.00 . B B . 19 CYS CA 1 1
45 35184 2 2 19 CYS CB C -3.453 -6.464 -4.493 1.00 . B B . 19 CYS CB 1 1
45 35185 2 2 19 CYS H H -1.438 -6.774 -6.077 1.00 . B B . 19 CYS H 1 1
45 35186 2 2 19 CYS HA H -2.385 -8.072 -3.576 1.00 . B B . 19 CYS HA 1 1
45 35187 2 2 19 CYS HB2 H -3.713 -6.142 -5.502 1.00 . B B . 19 CYS HB2 1 1
45 35188 2 2 19 CYS HB3 H -4.379 -6.691 -3.977 1.00 . B B . 19 CYS HB3 1 1
45 35189 2 2 19 CYS N N -1.375 -7.436 -5.307 1.00 . B B . 19 CYS N 1 1
45 35190 2 2 19 CYS O O -4.595 -9.092 -4.752 1.00 . B B . 19 CYS O 1 1
45 35191 2 2 19 CYS SG S -2.686 -5.069 -3.629 1.00 . B B . 19 CYS SG 1 1
45 35192 2 2 20 GLY C C -4.650 -11.474 -6.597 1.00 . B B . 20 GLY C 1 1
45 35193 2 2 20 GLY CA C -3.869 -10.302 -7.205 1.00 . B B . 20 GLY CA 1 1
45 35194 2 2 20 GLY H H -2.112 -9.230 -6.632 1.00 . B B . 20 GLY H 1 1
45 35195 2 2 20 GLY HA2 H -4.597 -9.625 -7.650 1.00 . B B . 20 GLY HA2 1 1
45 35196 2 2 20 GLY HA3 H -3.243 -10.700 -8.002 1.00 . B B . 20 GLY HA3 1 1
45 35197 2 2 20 GLY N N -3.019 -9.518 -6.285 1.00 . B B . 20 GLY N 1 1
45 35198 2 2 20 GLY O O -5.692 -11.847 -7.133 1.00 . B B . 20 GLY O 1 1
45 35199 2 2 21 GLU C C -6.075 -12.497 -3.870 1.00 . B B . 21 GLU C 1 1
45 35200 2 2 21 GLU CA C -4.909 -13.069 -4.715 1.00 . B B . 21 GLU CA 1 1
45 35201 2 2 21 GLU CB C -3.886 -13.801 -3.827 1.00 . B B . 21 GLU CB 1 1
45 35202 2 2 21 GLU CD C -3.342 -15.845 -2.438 1.00 . B B . 21 GLU CD 1 1
45 35203 2 2 21 GLU CG C -4.448 -15.064 -3.159 1.00 . B B . 21 GLU CG 1 1
45 35204 2 2 21 GLU H H -3.300 -11.703 -5.124 1.00 . B B . 21 GLU H 1 1
45 35205 2 2 21 GLU HA H -5.326 -13.793 -5.418 1.00 . B B . 21 GLU HA 1 1
45 35206 2 2 21 GLU HB2 H -3.039 -14.097 -4.447 1.00 . B B . 21 GLU HB2 1 1
45 35207 2 2 21 GLU HB3 H -3.528 -13.119 -3.056 1.00 . B B . 21 GLU HB3 1 1
45 35208 2 2 21 GLU HG2 H -5.219 -14.789 -2.436 1.00 . B B . 21 GLU HG2 1 1
45 35209 2 2 21 GLU HG3 H -4.907 -15.696 -3.924 1.00 . B B . 21 GLU HG3 1 1
45 35210 2 2 21 GLU N N -4.189 -12.030 -5.474 1.00 . B B . 21 GLU N 1 1
45 35211 2 2 21 GLU O O -7.054 -13.198 -3.602 1.00 . B B . 21 GLU O 1 1
45 35212 2 2 21 GLU OE1 O -3.060 -15.551 -1.251 1.00 . B B . 21 GLU OE1 1 1
45 35213 2 2 21 GLU OE2 O -2.749 -16.768 -3.049 1.00 . B B . 21 GLU OE2 1 1
45 35214 2 2 22 ARG C C -7.909 -9.615 -3.308 1.00 . B B . 22 ARG C 1 1
45 35215 2 2 22 ARG CA C -6.914 -10.524 -2.567 1.00 . B B . 22 ARG CA 1 1
45 35216 2 2 22 ARG CB C -6.105 -9.649 -1.593 1.00 . B B . 22 ARG CB 1 1
45 35217 2 2 22 ARG CD C -4.288 -9.598 0.212 1.00 . B B . 22 ARG CD 1 1
45 35218 2 2 22 ARG CG C -5.275 -10.467 -0.589 1.00 . B B . 22 ARG CG 1 1
45 35219 2 2 22 ARG CZ C -4.419 -7.793 1.944 1.00 . B B . 22 ARG CZ 1 1
45 35220 2 2 22 ARG H H -5.173 -10.695 -3.780 1.00 . B B . 22 ARG H 1 1
45 35221 2 2 22 ARG HA H -7.487 -11.251 -1.990 1.00 . B B . 22 ARG HA 1 1
45 35222 2 2 22 ARG HB2 H -5.442 -8.990 -2.164 1.00 . B B . 22 ARG HB2 1 1
45 35223 2 2 22 ARG HB3 H -6.796 -9.024 -1.032 1.00 . B B . 22 ARG HB3 1 1
45 35224 2 2 22 ARG HD2 H -3.712 -10.261 0.865 1.00 . B B . 22 ARG HD2 1 1
45 35225 2 2 22 ARG HD3 H -3.604 -9.108 -0.482 1.00 . B B . 22 ARG HD3 1 1
45 35226 2 2 22 ARG HE H -5.969 -8.448 0.892 1.00 . B B . 22 ARG HE 1 1
45 35227 2 2 22 ARG HG2 H -5.948 -10.981 0.099 1.00 . B B . 22 ARG HG2 1 1
45 35228 2 2 22 ARG HG3 H -4.692 -11.215 -1.125 1.00 . B B . 22 ARG HG3 1 1
45 35229 2 2 22 ARG HH11 H -2.519 -8.454 1.748 1.00 . B B . 22 ARG HH11 1 1
45 35230 2 2 22 ARG HH12 H -2.757 -7.200 2.931 1.00 . B B . 22 ARG HH12 1 1
45 35231 2 2 22 ARG HH21 H -6.183 -6.951 2.327 1.00 . B B . 22 ARG HH21 1 1
45 35232 2 2 22 ARG HH22 H -4.848 -6.329 3.287 1.00 . B B . 22 ARG HH22 1 1
45 35233 2 2 22 ARG N N -5.979 -11.224 -3.463 1.00 . B B . 22 ARG N 1 1
45 35234 2 2 22 ARG NE N -4.967 -8.576 1.028 1.00 . B B . 22 ARG NE 1 1
45 35235 2 2 22 ARG NH1 N -3.134 -7.820 2.232 1.00 . B B . 22 ARG NH1 1 1
45 35236 2 2 22 ARG NH2 N -5.199 -6.954 2.579 1.00 . B B . 22 ARG NH2 1 1
45 35237 2 2 22 ARG O O -9.049 -9.453 -2.860 1.00 . B B . 22 ARG O 1 1
45 35238 2 2 23 GLY C C -7.539 -6.495 -4.370 1.00 . B B . 23 GLY C 1 1
45 35239 2 2 23 GLY CA C -8.102 -7.782 -4.984 1.00 . B B . 23 GLY CA 1 1
45 35240 2 2 23 GLY H H -6.513 -9.159 -4.678 1.00 . B B . 23 GLY H 1 1
45 35241 2 2 23 GLY HA2 H -7.904 -7.750 -6.056 1.00 . B B . 23 GLY HA2 1 1
45 35242 2 2 23 GLY HA3 H -9.181 -7.794 -4.821 1.00 . B B . 23 GLY HA3 1 1
45 35243 2 2 23 GLY N N -7.471 -8.976 -4.402 1.00 . B B . 23 GLY N 1 1
45 35244 2 2 23 GLY O O -6.746 -6.547 -3.428 1.00 . B B . 23 GLY O 1 1
45 35245 2 2 24 PHE C C -8.331 -2.838 -4.628 1.00 . B B . 24 PHE C 1 1
45 35246 2 2 24 PHE CA C -7.362 -4.028 -4.507 1.00 . B B . 24 PHE CA 1 1
45 35247 2 2 24 PHE CB C -6.107 -3.788 -5.363 1.00 . B B . 24 PHE CB 1 1
45 35248 2 2 24 PHE CD1 C -6.824 -2.611 -7.500 1.00 . B B . 24 PHE CD1 1 1
45 35249 2 2 24 PHE CD2 C -6.133 -4.940 -7.626 1.00 . B B . 24 PHE CD2 1 1
45 35250 2 2 24 PHE CE1 C -7.043 -2.597 -8.888 1.00 . B B . 24 PHE CE1 1 1
45 35251 2 2 24 PHE CE2 C -6.369 -4.930 -9.010 1.00 . B B . 24 PHE CE2 1 1
45 35252 2 2 24 PHE CG C -6.355 -3.776 -6.864 1.00 . B B . 24 PHE CG 1 1
45 35253 2 2 24 PHE CZ C -6.813 -3.758 -9.646 1.00 . B B . 24 PHE CZ 1 1
45 35254 2 2 24 PHE H H -8.565 -5.347 -5.682 1.00 . B B . 24 PHE H 1 1
45 35255 2 2 24 PHE HA H -7.058 -4.064 -3.460 1.00 . B B . 24 PHE HA 1 1
45 35256 2 2 24 PHE HB2 H -5.652 -2.847 -5.067 1.00 . B B . 24 PHE HB2 1 1
45 35257 2 2 24 PHE HB3 H -5.383 -4.564 -5.135 1.00 . B B . 24 PHE HB3 1 1
45 35258 2 2 24 PHE HD1 H -7.011 -1.717 -6.925 1.00 . B B . 24 PHE HD1 1 1
45 35259 2 2 24 PHE HD2 H -5.791 -5.846 -7.148 1.00 . B B . 24 PHE HD2 1 1
45 35260 2 2 24 PHE HE1 H -7.397 -1.699 -9.373 1.00 . B B . 24 PHE HE1 1 1
45 35261 2 2 24 PHE HE2 H -6.212 -5.825 -9.589 1.00 . B B . 24 PHE HE2 1 1
45 35262 2 2 24 PHE HZ H -6.994 -3.752 -10.711 1.00 . B B . 24 PHE HZ 1 1
45 35263 2 2 24 PHE N N -7.942 -5.329 -4.888 1.00 . B B . 24 PHE N 1 1
45 35264 2 2 24 PHE O O -9.387 -2.934 -5.257 1.00 . B B . 24 PHE O 1 1
45 35265 2 2 25 PHE C C -7.598 0.646 -4.733 1.00 . B B . 25 PHE C 1 1
45 35266 2 2 25 PHE CA C -8.572 -0.398 -4.158 1.00 . B B . 25 PHE CA 1 1
45 35267 2 2 25 PHE CB C -9.109 -0.003 -2.772 1.00 . B B . 25 PHE CB 1 1
45 35268 2 2 25 PHE CD1 C -10.889 1.649 -3.524 1.00 . B B . 25 PHE CD1 1 1
45 35269 2 2 25 PHE CD2 C -9.300 2.344 -1.816 1.00 . B B . 25 PHE CD2 1 1
45 35270 2 2 25 PHE CE1 C -11.516 2.907 -3.452 1.00 . B B . 25 PHE CE1 1 1
45 35271 2 2 25 PHE CE2 C -9.935 3.599 -1.736 1.00 . B B . 25 PHE CE2 1 1
45 35272 2 2 25 PHE CG C -9.775 1.364 -2.709 1.00 . B B . 25 PHE CG 1 1
45 35273 2 2 25 PHE CZ C -11.045 3.880 -2.556 1.00 . B B . 25 PHE CZ 1 1
45 35274 2 2 25 PHE H H -7.053 -1.735 -3.522 1.00 . B B . 25 PHE H 1 1
45 35275 2 2 25 PHE HA H -9.424 -0.471 -4.836 1.00 . B B . 25 PHE HA 1 1
45 35276 2 2 25 PHE HB2 H -9.835 -0.751 -2.451 1.00 . B B . 25 PHE HB2 1 1
45 35277 2 2 25 PHE HB3 H -8.287 -0.029 -2.057 1.00 . B B . 25 PHE HB3 1 1
45 35278 2 2 25 PHE HD1 H -11.270 0.902 -4.202 1.00 . B B . 25 PHE HD1 1 1
45 35279 2 2 25 PHE HD2 H -8.446 2.136 -1.187 1.00 . B B . 25 PHE HD2 1 1
45 35280 2 2 25 PHE HE1 H -12.366 3.124 -4.085 1.00 . B B . 25 PHE HE1 1 1
45 35281 2 2 25 PHE HE2 H -9.573 4.343 -1.040 1.00 . B B . 25 PHE HE2 1 1
45 35282 2 2 25 PHE HZ H -11.531 4.847 -2.499 1.00 . B B . 25 PHE HZ 1 1
45 35283 2 2 25 PHE N N -7.918 -1.702 -4.053 1.00 . B B . 25 PHE N 1 1
45 35284 2 2 25 PHE O O -6.779 1.234 -4.026 1.00 . B B . 25 PHE O 1 1
45 35285 2 2 26 TYR C C -7.601 3.321 -6.466 1.00 . B B . 26 TYR C 1 1
45 35286 2 2 26 TYR CA C -6.975 1.946 -6.764 1.00 . B B . 26 TYR CA 1 1
45 35287 2 2 26 TYR CB C -7.017 1.606 -8.263 1.00 . B B . 26 TYR CB 1 1
45 35288 2 2 26 TYR CD1 C -4.977 2.491 -9.471 1.00 . B B . 26 TYR CD1 1 1
45 35289 2 2 26 TYR CD2 C -7.118 3.612 -9.795 1.00 . B B . 26 TYR CD2 1 1
45 35290 2 2 26 TYR CE1 C -4.385 3.369 -10.397 1.00 . B B . 26 TYR CE1 1 1
45 35291 2 2 26 TYR CE2 C -6.527 4.491 -10.724 1.00 . B B . 26 TYR CE2 1 1
45 35292 2 2 26 TYR CG C -6.350 2.605 -9.183 1.00 . B B . 26 TYR CG 1 1
45 35293 2 2 26 TYR CZ C -5.157 4.360 -11.039 1.00 . B B . 26 TYR CZ 1 1
45 35294 2 2 26 TYR H H -8.388 0.361 -6.564 1.00 . B B . 26 TYR H 1 1
45 35295 2 2 26 TYR HA H -5.933 1.955 -6.439 1.00 . B B . 26 TYR HA 1 1
45 35296 2 2 26 TYR HB2 H -6.538 0.637 -8.409 1.00 . B B . 26 TYR HB2 1 1
45 35297 2 2 26 TYR HB3 H -8.060 1.495 -8.570 1.00 . B B . 26 TYR HB3 1 1
45 35298 2 2 26 TYR HD1 H -4.387 1.705 -9.018 1.00 . B B . 26 TYR HD1 1 1
45 35299 2 2 26 TYR HD2 H -8.173 3.700 -9.580 1.00 . B B . 26 TYR HD2 1 1
45 35300 2 2 26 TYR HE1 H -3.344 3.265 -10.651 1.00 . B B . 26 TYR HE1 1 1
45 35301 2 2 26 TYR HE2 H -7.125 5.254 -11.202 1.00 . B B . 26 TYR HE2 1 1
45 35302 2 2 26 TYR HH H -5.197 5.842 -12.311 1.00 . B B . 26 TYR HH 1 1
45 35303 2 2 26 TYR N N -7.696 0.885 -6.045 1.00 . B B . 26 TYR N 1 1
45 35304 2 2 26 TYR O O -8.826 3.469 -6.565 1.00 . B B . 26 TYR O 1 1
45 35305 2 2 26 TYR OH O -4.575 5.196 -11.946 1.00 . B B . 26 TYR OH 1 1
45 35306 2 2 27 THR C C -6.276 6.767 -5.553 1.00 . B B . 27 THR C 1 1
45 35307 2 2 27 THR CA C -7.291 5.607 -5.544 1.00 . B B . 27 THR CA 1 1
45 35308 2 2 27 THR CB C -7.853 5.367 -4.131 1.00 . B B . 27 THR CB 1 1
45 35309 2 2 27 THR CG2 C -6.780 5.080 -3.074 1.00 . B B . 27 THR CG2 1 1
45 35310 2 2 27 THR H H -5.792 4.163 -6.063 1.00 . B B . 27 THR H 1 1
45 35311 2 2 27 THR HA H -8.140 5.901 -6.159 1.00 . B B . 27 THR HA 1 1
45 35312 2 2 27 THR HB H -8.538 4.516 -4.158 1.00 . B B . 27 THR HB 1 1
45 35313 2 2 27 THR HG1 H -8.985 6.342 -2.881 1.00 . B B . 27 THR HG1 1 1
45 35314 2 2 27 THR HG21 H -6.149 4.252 -3.391 1.00 . B B . 27 THR HG21 1 1
45 35315 2 2 27 THR HG22 H -7.255 4.815 -2.130 1.00 . B B . 27 THR HG22 1 1
45 35316 2 2 27 THR HG23 H -6.155 5.957 -2.912 1.00 . B B . 27 THR HG23 1 1
45 35317 2 2 27 THR N N -6.787 4.333 -6.100 1.00 . B B . 27 THR N 1 1
45 35318 2 2 27 THR O O -5.087 6.539 -5.290 1.00 . B B . 27 THR O 1 1
45 35319 2 2 27 THR OG1 O -8.587 6.504 -3.753 1.00 . B B . 27 THR OG1 1 1
45 35320 2 2 28 PRO C C -6.454 9.642 -3.997 1.00 . B B . 28 PRO C 1 1
45 35321 2 2 28 PRO CA C -6.033 9.234 -5.416 1.00 . B B . 28 PRO CA 1 1
45 35322 2 2 28 PRO CB C -6.474 10.290 -6.434 1.00 . B B . 28 PRO CB 1 1
45 35323 2 2 28 PRO CD C -7.905 8.351 -6.605 1.00 . B B . 28 PRO CD 1 1
45 35324 2 2 28 PRO CG C -7.904 9.872 -6.777 1.00 . B B . 28 PRO CG 1 1
45 35325 2 2 28 PRO HA H -4.950 9.109 -5.461 1.00 . B B . 28 PRO HA 1 1
45 35326 2 2 28 PRO HB2 H -6.428 11.298 -6.017 1.00 . B B . 28 PRO HB2 1 1
45 35327 2 2 28 PRO HB3 H -5.855 10.232 -7.327 1.00 . B B . 28 PRO HB3 1 1
45 35328 2 2 28 PRO HD2 H -8.810 8.038 -6.091 1.00 . B B . 28 PRO HD2 1 1
45 35329 2 2 28 PRO HD3 H -7.845 7.870 -7.581 1.00 . B B . 28 PRO HD3 1 1
45 35330 2 2 28 PRO HG2 H -8.605 10.322 -6.075 1.00 . B B . 28 PRO HG2 1 1
45 35331 2 2 28 PRO HG3 H -8.167 10.155 -7.797 1.00 . B B . 28 PRO HG3 1 1
45 35332 2 2 28 PRO N N -6.719 8.013 -5.823 1.00 . B B . 28 PRO N 1 1
45 35333 2 2 28 PRO O O -7.630 9.574 -3.633 1.00 . B B . 28 PRO O 1 1
45 35334 2 2 29 LYS C C -6.692 12.009 -2.006 1.00 . B B . 29 LYS C 1 1
45 35335 2 2 29 LYS CA C -5.809 10.749 -1.891 1.00 . B B . 29 LYS CA 1 1
45 35336 2 2 29 LYS CB C -4.467 11.087 -1.217 1.00 . B B . 29 LYS CB 1 1
45 35337 2 2 29 LYS CD C -3.272 12.133 0.797 1.00 . B B . 29 LYS CD 1 1
45 35338 2 2 29 LYS CE C -2.389 13.073 -0.040 1.00 . B B . 29 LYS CE 1 1
45 35339 2 2 29 LYS CG C -4.620 11.757 0.162 1.00 . B B . 29 LYS CG 1 1
45 35340 2 2 29 LYS H H -4.543 10.122 -3.514 1.00 . B B . 29 LYS H 1 1
45 35341 2 2 29 LYS HA H -6.345 10.024 -1.275 1.00 . B B . 29 LYS HA 1 1
45 35342 2 2 29 LYS HB2 H -3.890 10.169 -1.100 1.00 . B B . 29 LYS HB2 1 1
45 35343 2 2 29 LYS HB3 H -3.918 11.761 -1.871 1.00 . B B . 29 LYS HB3 1 1
45 35344 2 2 29 LYS HD2 H -3.461 12.589 1.772 1.00 . B B . 29 LYS HD2 1 1
45 35345 2 2 29 LYS HD3 H -2.713 11.215 0.982 1.00 . B B . 29 LYS HD3 1 1
45 35346 2 2 29 LYS HE2 H -1.454 13.236 0.508 1.00 . B B . 29 LYS HE2 1 1
45 35347 2 2 29 LYS HE3 H -2.133 12.588 -0.985 1.00 . B B . 29 LYS HE3 1 1
45 35348 2 2 29 LYS HG2 H -5.217 12.666 0.071 1.00 . B B . 29 LYS HG2 1 1
45 35349 2 2 29 LYS HG3 H -5.147 11.073 0.826 1.00 . B B . 29 LYS HG3 1 1
45 35350 2 2 29 LYS HZ1 H -2.368 15.014 -0.748 1.00 . B B . 29 LYS HZ1 1 1
45 35351 2 2 29 LYS HZ2 H -3.344 14.828 0.545 1.00 . B B . 29 LYS HZ2 1 1
45 35352 2 2 29 LYS HZ3 H -3.814 14.311 -0.944 1.00 . B B . 29 LYS HZ3 1 1
45 35353 2 2 29 LYS N N -5.514 10.149 -3.200 1.00 . B B . 29 LYS N 1 1
45 35354 2 2 29 LYS NZ N -3.028 14.389 -0.308 1.00 . B B . 29 LYS NZ 1 1
45 35355 2 2 29 LYS O O -7.644 12.179 -1.237 1.00 . B B . 29 LYS O 1 1
45 35356 2 2 30 THR C C -8.076 14.363 -3.983 1.00 . B B . 30 THR C 1 1
45 35357 2 2 30 THR CA C -6.859 14.282 -3.052 1.00 . B B . 30 THR CA 1 1
45 35358 2 2 30 THR CB C -5.754 15.230 -3.534 1.00 . B B . 30 THR CB 1 1
45 35359 2 2 30 THR CG2 C -6.155 16.703 -3.424 1.00 . B B . 30 THR CG2 1 1
45 35360 2 2 30 THR H H -5.561 12.659 -3.529 1.00 . B B . 30 THR H 1 1
45 35361 2 2 30 THR HA H -7.178 14.623 -2.067 1.00 . B B . 30 THR HA 1 1
45 35362 2 2 30 THR HB H -5.498 15.000 -4.567 1.00 . B B . 30 THR HB 1 1
45 35363 2 2 30 THR HG1 H -3.887 15.578 -3.123 1.00 . B B . 30 THR HG1 1 1
45 35364 2 2 30 THR HG21 H -6.423 16.945 -2.396 1.00 . B B . 30 THR HG21 1 1
45 35365 2 2 30 THR HG22 H -7.011 16.906 -4.069 1.00 . B B . 30 THR HG22 1 1
45 35366 2 2 30 THR HG23 H -5.326 17.339 -3.739 1.00 . B B . 30 THR HG23 1 1
45 35367 2 2 30 THR N N -6.336 12.906 -2.934 1.00 . B B . 30 THR N 1 1
45 35368 2 2 30 THR O O -9.154 14.794 -3.515 1.00 . B B . 30 THR O 1 1
45 35369 2 2 30 THR OXT O -7.957 13.992 -5.171 1.00 . B B . 30 THR OXT 1 1
45 35370 2 2 30 THR OG1 O -4.604 15.049 -2.726 1.00 . B B . 30 THR OG1 1 1
46 35371 1 1 1 GLY C C -2.746 9.252 -3.370 1.00 . A A . 1 GLY C 1 1
46 35372 1 1 1 GLY CA C -3.792 10.010 -2.561 1.00 . A A . 1 GLY CA 1 1
46 35373 1 1 1 GLY H1 H -2.970 11.900 -2.662 1.00 . A A . 1 GLY H1 1 1
46 35374 1 1 1 GLY H2 H -4.607 11.909 -2.475 1.00 . A A . 1 GLY H2 1 1
46 35375 1 1 1 GLY H3 H -3.951 11.542 -3.921 1.00 . A A . 1 GLY H3 1 1
46 35376 1 1 1 GLY HA2 H -3.565 9.908 -1.501 1.00 . A A . 1 GLY HA2 1 1
46 35377 1 1 1 GLY HA3 H -4.764 9.563 -2.767 1.00 . A A . 1 GLY HA3 1 1
46 35378 1 1 1 GLY N N -3.831 11.441 -2.924 1.00 . A A . 1 GLY N 1 1
46 35379 1 1 1 GLY O O -2.055 9.835 -4.204 1.00 . A A . 1 GLY O 1 1
46 35380 1 1 2 ILE C C -1.501 7.112 -5.256 1.00 . A A . 2 ILE C 1 1
46 35381 1 1 2 ILE CA C -1.583 7.060 -3.725 1.00 . A A . 2 ILE CA 1 1
46 35382 1 1 2 ILE CB C -1.694 5.619 -3.148 1.00 . A A . 2 ILE CB 1 1
46 35383 1 1 2 ILE CD1 C -1.001 3.829 -4.929 1.00 . A A . 2 ILE CD1 1 1
46 35384 1 1 2 ILE CG1 C -0.621 4.640 -3.680 1.00 . A A . 2 ILE CG1 1 1
46 35385 1 1 2 ILE CG2 C -3.111 5.024 -3.272 1.00 . A A . 2 ILE CG2 1 1
46 35386 1 1 2 ILE H H -3.242 7.527 -2.456 1.00 . A A . 2 ILE H 1 1
46 35387 1 1 2 ILE HA H -0.615 7.440 -3.392 1.00 . A A . 2 ILE HA 1 1
46 35388 1 1 2 ILE HB H -1.481 5.715 -2.082 1.00 . A A . 2 ILE HB 1 1
46 35389 1 1 2 ILE HD11 H -0.128 3.285 -5.274 1.00 . A A . 2 ILE HD11 1 1
46 35390 1 1 2 ILE HD12 H -1.782 3.104 -4.691 1.00 . A A . 2 ILE HD12 1 1
46 35391 1 1 2 ILE HD13 H -1.347 4.481 -5.726 1.00 . A A . 2 ILE HD13 1 1
46 35392 1 1 2 ILE HG12 H 0.298 5.193 -3.875 1.00 . A A . 2 ILE HG12 1 1
46 35393 1 1 2 ILE HG13 H -0.397 3.919 -2.896 1.00 . A A . 2 ILE HG13 1 1
46 35394 1 1 2 ILE HG21 H -3.438 5.037 -4.311 1.00 . A A . 2 ILE HG21 1 1
46 35395 1 1 2 ILE HG22 H -3.119 3.997 -2.912 1.00 . A A . 2 ILE HG22 1 1
46 35396 1 1 2 ILE HG23 H -3.808 5.595 -2.666 1.00 . A A . 2 ILE HG23 1 1
46 35397 1 1 2 ILE N N -2.630 7.937 -3.147 1.00 . A A . 2 ILE N 1 1
46 35398 1 1 2 ILE O O -0.391 7.114 -5.784 1.00 . A A . 2 ILE O 1 1
46 35399 1 1 3 VAL C C -1.863 8.589 -7.963 1.00 . A A . 3 VAL C 1 1
46 35400 1 1 3 VAL CA C -2.617 7.350 -7.452 1.00 . A A . 3 VAL CA 1 1
46 35401 1 1 3 VAL CB C -4.044 7.291 -8.046 1.00 . A A . 3 VAL CB 1 1
46 35402 1 1 3 VAL CG1 C -4.114 7.581 -9.558 1.00 . A A . 3 VAL CG1 1 1
46 35403 1 1 3 VAL CG2 C -4.659 5.904 -7.804 1.00 . A A . 3 VAL CG2 1 1
46 35404 1 1 3 VAL H H -3.512 7.218 -5.465 1.00 . A A . 3 VAL H 1 1
46 35405 1 1 3 VAL HA H -2.068 6.490 -7.824 1.00 . A A . 3 VAL HA 1 1
46 35406 1 1 3 VAL HB H -4.647 8.043 -7.539 1.00 . A A . 3 VAL HB 1 1
46 35407 1 1 3 VAL HG11 H -3.457 6.901 -10.105 1.00 . A A . 3 VAL HG11 1 1
46 35408 1 1 3 VAL HG12 H -5.138 7.447 -9.910 1.00 . A A . 3 VAL HG12 1 1
46 35409 1 1 3 VAL HG13 H -3.823 8.609 -9.763 1.00 . A A . 3 VAL HG13 1 1
46 35410 1 1 3 VAL HG21 H -5.673 5.886 -8.207 1.00 . A A . 3 VAL HG21 1 1
46 35411 1 1 3 VAL HG22 H -4.068 5.135 -8.305 1.00 . A A . 3 VAL HG22 1 1
46 35412 1 1 3 VAL HG23 H -4.701 5.678 -6.739 1.00 . A A . 3 VAL HG23 1 1
46 35413 1 1 3 VAL N N -2.628 7.248 -5.969 1.00 . A A . 3 VAL N 1 1
46 35414 1 1 3 VAL O O -1.185 8.506 -8.988 1.00 . A A . 3 VAL O 1 1
46 35415 1 1 4 GLU C C 0.353 10.611 -6.994 1.00 . A A . 4 GLU C 1 1
46 35416 1 1 4 GLU CA C -1.068 10.867 -7.517 1.00 . A A . 4 GLU CA 1 1
46 35417 1 1 4 GLU CB C -1.674 12.144 -6.918 1.00 . A A . 4 GLU CB 1 1
46 35418 1 1 4 GLU CD C -1.547 14.672 -6.771 1.00 . A A . 4 GLU CD 1 1
46 35419 1 1 4 GLU CG C -0.857 13.396 -7.268 1.00 . A A . 4 GLU CG 1 1
46 35420 1 1 4 GLU H H -2.436 9.690 -6.361 1.00 . A A . 4 GLU H 1 1
46 35421 1 1 4 GLU HA H -1.009 11.011 -8.598 1.00 . A A . 4 GLU HA 1 1
46 35422 1 1 4 GLU HB2 H -2.676 12.273 -7.323 1.00 . A A . 4 GLU HB2 1 1
46 35423 1 1 4 GLU HB3 H -1.747 12.051 -5.834 1.00 . A A . 4 GLU HB3 1 1
46 35424 1 1 4 GLU HG2 H 0.136 13.324 -6.823 1.00 . A A . 4 GLU HG2 1 1
46 35425 1 1 4 GLU HG3 H -0.736 13.441 -8.351 1.00 . A A . 4 GLU HG3 1 1
46 35426 1 1 4 GLU N N -1.925 9.712 -7.235 1.00 . A A . 4 GLU N 1 1
46 35427 1 1 4 GLU O O 1.312 10.759 -7.747 1.00 . A A . 4 GLU O 1 1
46 35428 1 1 4 GLU OE1 O -1.546 14.918 -5.543 1.00 . A A . 4 GLU OE1 1 1
46 35429 1 1 4 GLU OE2 O -2.084 15.440 -7.603 1.00 . A A . 4 GLU OE2 1 1
46 35430 1 1 5 GLN C C 2.782 9.168 -5.698 1.00 . A A . 5 GLN C 1 1
46 35431 1 1 5 GLN CA C 1.786 10.132 -5.038 1.00 . A A . 5 GLN CA 1 1
46 35432 1 1 5 GLN CB C 1.539 9.760 -3.566 1.00 . A A . 5 GLN CB 1 1
46 35433 1 1 5 GLN CD C 2.564 9.619 -1.214 1.00 . A A . 5 GLN CD 1 1
46 35434 1 1 5 GLN CG C 2.800 9.922 -2.696 1.00 . A A . 5 GLN CG 1 1
46 35435 1 1 5 GLN H H -0.339 10.044 -5.176 1.00 . A A . 5 GLN H 1 1
46 35436 1 1 5 GLN HA H 2.240 11.124 -5.074 1.00 . A A . 5 GLN HA 1 1
46 35437 1 1 5 GLN HB2 H 0.758 10.405 -3.164 1.00 . A A . 5 GLN HB2 1 1
46 35438 1 1 5 GLN HB3 H 1.206 8.725 -3.510 1.00 . A A . 5 GLN HB3 1 1
46 35439 1 1 5 GLN HE21 H 4.368 10.368 -0.663 1.00 . A A . 5 GLN HE21 1 1
46 35440 1 1 5 GLN HE22 H 3.346 9.731 0.627 1.00 . A A . 5 GLN HE22 1 1
46 35441 1 1 5 GLN HG2 H 3.577 9.251 -3.058 1.00 . A A . 5 GLN HG2 1 1
46 35442 1 1 5 GLN HG3 H 3.161 10.949 -2.785 1.00 . A A . 5 GLN HG3 1 1
46 35443 1 1 5 GLN N N 0.496 10.201 -5.728 1.00 . A A . 5 GLN N 1 1
46 35444 1 1 5 GLN NE2 N 3.507 9.935 -0.350 1.00 . A A . 5 GLN NE2 1 1
46 35445 1 1 5 GLN O O 3.955 9.511 -5.824 1.00 . A A . 5 GLN O 1 1
46 35446 1 1 5 GLN OE1 O 1.537 9.094 -0.795 1.00 . A A . 5 GLN OE1 1 1
46 35447 1 1 6 CYS C C 3.667 7.618 -8.273 1.00 . A A . 6 CYS C 1 1
46 35448 1 1 6 CYS CA C 3.194 7.064 -6.921 1.00 . A A . 6 CYS CA 1 1
46 35449 1 1 6 CYS CB C 2.425 5.762 -7.170 1.00 . A A . 6 CYS CB 1 1
46 35450 1 1 6 CYS H H 1.360 7.747 -6.032 1.00 . A A . 6 CYS H 1 1
46 35451 1 1 6 CYS HA H 4.092 6.852 -6.343 1.00 . A A . 6 CYS HA 1 1
46 35452 1 1 6 CYS HB2 H 1.384 6.002 -7.396 1.00 . A A . 6 CYS HB2 1 1
46 35453 1 1 6 CYS HB3 H 2.837 5.278 -8.052 1.00 . A A . 6 CYS HB3 1 1
46 35454 1 1 6 CYS N N 2.338 7.996 -6.168 1.00 . A A . 6 CYS N 1 1
46 35455 1 1 6 CYS O O 4.677 7.159 -8.810 1.00 . A A . 6 CYS O 1 1
46 35456 1 1 6 CYS SG S 2.472 4.539 -5.838 1.00 . A A . 6 CYS SG 1 1
46 35457 1 1 7 CYS C C 4.073 10.461 -10.036 1.00 . A A . 7 CYS C 1 1
46 35458 1 1 7 CYS CA C 3.221 9.179 -10.137 1.00 . A A . 7 CYS CA 1 1
46 35459 1 1 7 CYS CB C 1.881 9.421 -10.843 1.00 . A A . 7 CYS CB 1 1
46 35460 1 1 7 CYS H H 2.131 8.918 -8.312 1.00 . A A . 7 CYS H 1 1
46 35461 1 1 7 CYS HA H 3.787 8.462 -10.733 1.00 . A A . 7 CYS HA 1 1
46 35462 1 1 7 CYS HB2 H 1.291 8.505 -10.781 1.00 . A A . 7 CYS HB2 1 1
46 35463 1 1 7 CYS HB3 H 1.336 10.204 -10.317 1.00 . A A . 7 CYS HB3 1 1
46 35464 1 1 7 CYS N N 2.935 8.584 -8.832 1.00 . A A . 7 CYS N 1 1
46 35465 1 1 7 CYS O O 4.979 10.649 -10.855 1.00 . A A . 7 CYS O 1 1
46 35466 1 1 7 CYS SG S 2.009 9.881 -12.590 1.00 . A A . 7 CYS SG 1 1
46 35467 1 1 8 THR C C 5.808 12.369 -7.964 1.00 . A A . 8 THR C 1 1
46 35468 1 1 8 THR CA C 4.550 12.579 -8.799 1.00 . A A . 8 THR CA 1 1
46 35469 1 1 8 THR CB C 3.657 13.630 -8.131 1.00 . A A . 8 THR CB 1 1
46 35470 1 1 8 THR CG2 C 2.484 14.019 -9.031 1.00 . A A . 8 THR CG2 1 1
46 35471 1 1 8 THR H H 3.029 11.119 -8.425 1.00 . A A . 8 THR H 1 1
46 35472 1 1 8 THR HA H 4.880 12.984 -9.756 1.00 . A A . 8 THR HA 1 1
46 35473 1 1 8 THR HB H 4.256 14.523 -7.937 1.00 . A A . 8 THR HB 1 1
46 35474 1 1 8 THR HG1 H 2.678 13.854 -6.457 1.00 . A A . 8 THR HG1 1 1
46 35475 1 1 8 THR HG21 H 1.910 14.822 -8.568 1.00 . A A . 8 THR HG21 1 1
46 35476 1 1 8 THR HG22 H 1.833 13.163 -9.190 1.00 . A A . 8 THR HG22 1 1
46 35477 1 1 8 THR HG23 H 2.865 14.364 -9.993 1.00 . A A . 8 THR HG23 1 1
46 35478 1 1 8 THR N N 3.814 11.323 -9.040 1.00 . A A . 8 THR N 1 1
46 35479 1 1 8 THR O O 6.847 12.954 -8.263 1.00 . A A . 8 THR O 1 1
46 35480 1 1 8 THR OG1 O 3.148 13.132 -6.908 1.00 . A A . 8 THR OG1 1 1
46 35481 1 1 9 SER C C 7.197 9.579 -6.521 1.00 . A A . 9 SER C 1 1
46 35482 1 1 9 SER CA C 6.869 11.042 -6.146 1.00 . A A . 9 SER CA 1 1
46 35483 1 1 9 SER CB C 6.553 11.188 -4.642 1.00 . A A . 9 SER CB 1 1
46 35484 1 1 9 SER H H 4.847 11.058 -6.778 1.00 . A A . 9 SER H 1 1
46 35485 1 1 9 SER HA H 7.760 11.637 -6.354 1.00 . A A . 9 SER HA 1 1
46 35486 1 1 9 SER HB2 H 5.706 10.553 -4.377 1.00 . A A . 9 SER HB2 1 1
46 35487 1 1 9 SER HB3 H 7.416 10.862 -4.059 1.00 . A A . 9 SER HB3 1 1
46 35488 1 1 9 SER HG H 5.530 12.849 -4.860 1.00 . A A . 9 SER HG 1 1
46 35489 1 1 9 SER N N 5.733 11.525 -6.940 1.00 . A A . 9 SER N 1 1
46 35490 1 1 9 SER O O 6.694 9.051 -7.516 1.00 . A A . 9 SER O 1 1
46 35491 1 1 9 SER OG O 6.260 12.535 -4.292 1.00 . A A . 9 SER OG 1 1
46 35492 1 1 10 ILE C C 7.730 6.642 -4.852 1.00 . A A . 10 ILE C 1 1
46 35493 1 1 10 ILE CA C 8.430 7.493 -5.928 1.00 . A A . 10 ILE CA 1 1
46 35494 1 1 10 ILE CB C 9.977 7.380 -5.936 1.00 . A A . 10 ILE CB 1 1
46 35495 1 1 10 ILE CD1 C 11.926 6.050 -6.974 1.00 . A A . 10 ILE CD1 1 1
46 35496 1 1 10 ILE CG1 C 10.427 6.097 -6.660 1.00 . A A . 10 ILE CG1 1 1
46 35497 1 1 10 ILE CG2 C 10.597 7.501 -4.531 1.00 . A A . 10 ILE CG2 1 1
46 35498 1 1 10 ILE H H 8.430 9.377 -4.937 1.00 . A A . 10 ILE H 1 1
46 35499 1 1 10 ILE HA H 8.059 7.143 -6.894 1.00 . A A . 10 ILE HA 1 1
46 35500 1 1 10 ILE HB H 10.351 8.214 -6.531 1.00 . A A . 10 ILE HB 1 1
46 35501 1 1 10 ILE HD11 H 12.511 6.053 -6.056 1.00 . A A . 10 ILE HD11 1 1
46 35502 1 1 10 ILE HD12 H 12.153 5.140 -7.532 1.00 . A A . 10 ILE HD12 1 1
46 35503 1 1 10 ILE HD13 H 12.202 6.915 -7.578 1.00 . A A . 10 ILE HD13 1 1
46 35504 1 1 10 ILE HG12 H 10.154 5.221 -6.071 1.00 . A A . 10 ILE HG12 1 1
46 35505 1 1 10 ILE HG13 H 9.911 6.054 -7.615 1.00 . A A . 10 ILE HG13 1 1
46 35506 1 1 10 ILE HG21 H 10.203 8.378 -4.023 1.00 . A A . 10 ILE HG21 1 1
46 35507 1 1 10 ILE HG22 H 10.373 6.612 -3.938 1.00 . A A . 10 ILE HG22 1 1
46 35508 1 1 10 ILE HG23 H 11.679 7.619 -4.600 1.00 . A A . 10 ILE HG23 1 1
46 35509 1 1 10 ILE N N 8.072 8.914 -5.760 1.00 . A A . 10 ILE N 1 1
46 35510 1 1 10 ILE O O 7.524 7.121 -3.732 1.00 . A A . 10 ILE O 1 1
46 35511 1 1 11 CYS C C 7.078 3.039 -4.309 1.00 . A A . 11 CYS C 1 1
46 35512 1 1 11 CYS CA C 6.641 4.508 -4.218 1.00 . A A . 11 CYS CA 1 1
46 35513 1 1 11 CYS CB C 5.119 4.672 -4.382 1.00 . A A . 11 CYS CB 1 1
46 35514 1 1 11 CYS H H 7.522 5.041 -6.099 1.00 . A A . 11 CYS H 1 1
46 35515 1 1 11 CYS HA H 6.889 4.826 -3.204 1.00 . A A . 11 CYS HA 1 1
46 35516 1 1 11 CYS HB2 H 4.617 4.264 -3.503 1.00 . A A . 11 CYS HB2 1 1
46 35517 1 1 11 CYS HB3 H 4.883 5.736 -4.405 1.00 . A A . 11 CYS HB3 1 1
46 35518 1 1 11 CYS N N 7.351 5.396 -5.161 1.00 . A A . 11 CYS N 1 1
46 35519 1 1 11 CYS O O 7.702 2.607 -5.280 1.00 . A A . 11 CYS O 1 1
46 35520 1 1 11 CYS SG S 4.401 3.881 -5.848 1.00 . A A . 11 CYS SG 1 1
46 35521 1 1 12 SER C C 6.162 -0.156 -3.192 1.00 . A A . 12 SER C 1 1
46 35522 1 1 12 SER CA C 7.278 0.891 -3.081 1.00 . A A . 12 SER CA 1 1
46 35523 1 1 12 SER CB C 7.935 0.769 -1.695 1.00 . A A . 12 SER CB 1 1
46 35524 1 1 12 SER H H 6.213 2.654 -2.529 1.00 . A A . 12 SER H 1 1
46 35525 1 1 12 SER HA H 8.035 0.658 -3.827 1.00 . A A . 12 SER HA 1 1
46 35526 1 1 12 SER HB2 H 7.169 0.864 -0.924 1.00 . A A . 12 SER HB2 1 1
46 35527 1 1 12 SER HB3 H 8.396 -0.218 -1.606 1.00 . A A . 12 SER HB3 1 1
46 35528 1 1 12 SER HG H 9.281 1.688 -0.584 1.00 . A A . 12 SER HG 1 1
46 35529 1 1 12 SER N N 6.771 2.259 -3.271 1.00 . A A . 12 SER N 1 1
46 35530 1 1 12 SER O O 5.026 0.099 -2.794 1.00 . A A . 12 SER O 1 1
46 35531 1 1 12 SER OG O 8.926 1.765 -1.493 1.00 . A A . 12 SER OG 1 1
46 35532 1 1 13 LEU C C 4.923 -2.846 -2.369 1.00 . A A . 13 LEU C 1 1
46 35533 1 1 13 LEU CA C 5.509 -2.476 -3.742 1.00 . A A . 13 LEU CA 1 1
46 35534 1 1 13 LEU CB C 6.191 -3.695 -4.384 1.00 . A A . 13 LEU CB 1 1
46 35535 1 1 13 LEU CD1 C 7.173 -4.861 -6.361 1.00 . A A . 13 LEU CD1 1 1
46 35536 1 1 13 LEU CD2 C 5.867 -2.772 -6.780 1.00 . A A . 13 LEU CD2 1 1
46 35537 1 1 13 LEU CG C 6.801 -3.487 -5.789 1.00 . A A . 13 LEU CG 1 1
46 35538 1 1 13 LEU H H 7.433 -1.567 -3.922 1.00 . A A . 13 LEU H 1 1
46 35539 1 1 13 LEU HA H 4.670 -2.167 -4.366 1.00 . A A . 13 LEU HA 1 1
46 35540 1 1 13 LEU HB2 H 6.978 -4.047 -3.714 1.00 . A A . 13 LEU HB2 1 1
46 35541 1 1 13 LEU HB3 H 5.448 -4.489 -4.433 1.00 . A A . 13 LEU HB3 1 1
46 35542 1 1 13 LEU HD11 H 7.835 -5.386 -5.671 1.00 . A A . 13 LEU HD11 1 1
46 35543 1 1 13 LEU HD12 H 7.675 -4.744 -7.318 1.00 . A A . 13 LEU HD12 1 1
46 35544 1 1 13 LEU HD13 H 6.275 -5.464 -6.514 1.00 . A A . 13 LEU HD13 1 1
46 35545 1 1 13 LEU HD21 H 4.936 -3.327 -6.884 1.00 . A A . 13 LEU HD21 1 1
46 35546 1 1 13 LEU HD22 H 6.344 -2.704 -7.760 1.00 . A A . 13 LEU HD22 1 1
46 35547 1 1 13 LEU HD23 H 5.644 -1.761 -6.434 1.00 . A A . 13 LEU HD23 1 1
46 35548 1 1 13 LEU HG H 7.712 -2.898 -5.694 1.00 . A A . 13 LEU HG 1 1
46 35549 1 1 13 LEU N N 6.483 -1.375 -3.644 1.00 . A A . 13 LEU N 1 1
46 35550 1 1 13 LEU O O 3.740 -3.159 -2.243 1.00 . A A . 13 LEU O 1 1
46 35551 1 1 14 TYR C C 4.250 -1.860 0.515 1.00 . A A . 14 TYR C 1 1
46 35552 1 1 14 TYR CA C 5.315 -2.885 0.078 1.00 . A A . 14 TYR CA 1 1
46 35553 1 1 14 TYR CB C 6.568 -2.757 0.957 1.00 . A A . 14 TYR CB 1 1
46 35554 1 1 14 TYR CD1 C 7.565 -5.083 0.775 1.00 . A A . 14 TYR CD1 1 1
46 35555 1 1 14 TYR CD2 C 8.855 -3.191 -0.059 1.00 . A A . 14 TYR CD2 1 1
46 35556 1 1 14 TYR CE1 C 8.580 -5.965 0.354 1.00 . A A . 14 TYR CE1 1 1
46 35557 1 1 14 TYR CE2 C 9.871 -4.069 -0.490 1.00 . A A . 14 TYR CE2 1 1
46 35558 1 1 14 TYR CG C 7.696 -3.697 0.568 1.00 . A A . 14 TYR CG 1 1
46 35559 1 1 14 TYR CZ C 9.734 -5.462 -0.291 1.00 . A A . 14 TYR CZ 1 1
46 35560 1 1 14 TYR H H 6.706 -2.523 -1.501 1.00 . A A . 14 TYR H 1 1
46 35561 1 1 14 TYR HA H 4.889 -3.880 0.199 1.00 . A A . 14 TYR HA 1 1
46 35562 1 1 14 TYR HB2 H 6.932 -1.730 0.903 1.00 . A A . 14 TYR HB2 1 1
46 35563 1 1 14 TYR HB3 H 6.283 -2.938 1.990 1.00 . A A . 14 TYR HB3 1 1
46 35564 1 1 14 TYR HD1 H 6.674 -5.476 1.247 1.00 . A A . 14 TYR HD1 1 1
46 35565 1 1 14 TYR HD2 H 8.970 -2.126 -0.211 1.00 . A A . 14 TYR HD2 1 1
46 35566 1 1 14 TYR HE1 H 8.472 -7.028 0.511 1.00 . A A . 14 TYR HE1 1 1
46 35567 1 1 14 TYR HE2 H 10.755 -3.680 -0.974 1.00 . A A . 14 TYR HE2 1 1
46 35568 1 1 14 TYR HH H 10.520 -7.240 -0.514 1.00 . A A . 14 TYR HH 1 1
46 35569 1 1 14 TYR N N 5.733 -2.720 -1.317 1.00 . A A . 14 TYR N 1 1
46 35570 1 1 14 TYR O O 3.375 -2.168 1.325 1.00 . A A . 14 TYR O 1 1
46 35571 1 1 14 TYR OH O 10.711 -6.313 -0.721 1.00 . A A . 14 TYR OH 1 1
46 35572 1 1 15 GLN C C 2.072 0.197 -0.759 1.00 . A A . 15 GLN C 1 1
46 35573 1 1 15 GLN CA C 3.299 0.402 0.144 1.00 . A A . 15 GLN CA 1 1
46 35574 1 1 15 GLN CB C 3.922 1.792 -0.092 1.00 . A A . 15 GLN CB 1 1
46 35575 1 1 15 GLN CD C 4.491 2.264 2.356 1.00 . A A . 15 GLN CD 1 1
46 35576 1 1 15 GLN CG C 5.022 2.159 0.923 1.00 . A A . 15 GLN CG 1 1
46 35577 1 1 15 GLN H H 5.013 -0.505 -0.756 1.00 . A A . 15 GLN H 1 1
46 35578 1 1 15 GLN HA H 2.928 0.357 1.170 1.00 . A A . 15 GLN HA 1 1
46 35579 1 1 15 GLN HB2 H 4.338 1.836 -1.097 1.00 . A A . 15 GLN HB2 1 1
46 35580 1 1 15 GLN HB3 H 3.136 2.547 -0.032 1.00 . A A . 15 GLN HB3 1 1
46 35581 1 1 15 GLN HE21 H 3.620 4.069 2.041 1.00 . A A . 15 GLN HE21 1 1
46 35582 1 1 15 GLN HE22 H 3.444 3.385 3.649 1.00 . A A . 15 GLN HE22 1 1
46 35583 1 1 15 GLN HG2 H 5.821 1.418 0.892 1.00 . A A . 15 GLN HG2 1 1
46 35584 1 1 15 GLN HG3 H 5.449 3.119 0.639 1.00 . A A . 15 GLN HG3 1 1
46 35585 1 1 15 GLN N N 4.301 -0.652 -0.055 1.00 . A A . 15 GLN N 1 1
46 35586 1 1 15 GLN NE2 N 3.790 3.326 2.702 1.00 . A A . 15 GLN NE2 1 1
46 35587 1 1 15 GLN O O 0.965 0.512 -0.325 1.00 . A A . 15 GLN O 1 1
46 35588 1 1 15 GLN OE1 O 4.676 1.378 3.182 1.00 . A A . 15 GLN OE1 1 1
46 35589 1 1 16 LEU C C 0.276 -1.931 -2.043 1.00 . A A . 16 LEU C 1 1
46 35590 1 1 16 LEU CA C 1.078 -0.837 -2.768 1.00 . A A . 16 LEU CA 1 1
46 35591 1 1 16 LEU CB C 1.531 -1.346 -4.155 1.00 . A A . 16 LEU CB 1 1
46 35592 1 1 16 LEU CD1 C 2.484 -0.979 -6.441 1.00 . A A . 16 LEU CD1 1 1
46 35593 1 1 16 LEU CD2 C 1.487 0.969 -5.236 1.00 . A A . 16 LEU CD2 1 1
46 35594 1 1 16 LEU CG C 2.262 -0.341 -5.062 1.00 . A A . 16 LEU CG 1 1
46 35595 1 1 16 LEU H H 3.158 -0.561 -2.307 1.00 . A A . 16 LEU H 1 1
46 35596 1 1 16 LEU HA H 0.395 0.002 -2.905 1.00 . A A . 16 LEU HA 1 1
46 35597 1 1 16 LEU HB2 H 2.169 -2.215 -4.021 1.00 . A A . 16 LEU HB2 1 1
46 35598 1 1 16 LEU HB3 H 0.641 -1.689 -4.683 1.00 . A A . 16 LEU HB3 1 1
46 35599 1 1 16 LEU HD11 H 3.078 -0.309 -7.066 1.00 . A A . 16 LEU HD11 1 1
46 35600 1 1 16 LEU HD12 H 1.527 -1.164 -6.933 1.00 . A A . 16 LEU HD12 1 1
46 35601 1 1 16 LEU HD13 H 3.020 -1.919 -6.335 1.00 . A A . 16 LEU HD13 1 1
46 35602 1 1 16 LEU HD21 H 1.432 1.500 -4.289 1.00 . A A . 16 LEU HD21 1 1
46 35603 1 1 16 LEU HD22 H 0.480 0.766 -5.601 1.00 . A A . 16 LEU HD22 1 1
46 35604 1 1 16 LEU HD23 H 2.004 1.602 -5.957 1.00 . A A . 16 LEU HD23 1 1
46 35605 1 1 16 LEU HG H 3.236 -0.108 -4.633 1.00 . A A . 16 LEU HG 1 1
46 35606 1 1 16 LEU N N 2.221 -0.385 -1.960 1.00 . A A . 16 LEU N 1 1
46 35607 1 1 16 LEU O O -0.952 -1.912 -2.090 1.00 . A A . 16 LEU O 1 1
46 35608 1 1 17 GLU C C -0.677 -3.468 0.485 1.00 . A A . 17 GLU C 1 1
46 35609 1 1 17 GLU CA C 0.283 -3.952 -0.621 1.00 . A A . 17 GLU CA 1 1
46 35610 1 1 17 GLU CB C 1.325 -4.945 -0.079 1.00 . A A . 17 GLU CB 1 1
46 35611 1 1 17 GLU CD C 1.611 -7.415 0.603 1.00 . A A . 17 GLU CD 1 1
46 35612 1 1 17 GLU CG C 0.658 -6.218 0.472 1.00 . A A . 17 GLU CG 1 1
46 35613 1 1 17 GLU H H 1.958 -2.860 -1.416 1.00 . A A . 17 GLU H 1 1
46 35614 1 1 17 GLU HA H -0.312 -4.480 -1.357 1.00 . A A . 17 GLU HA 1 1
46 35615 1 1 17 GLU HB2 H 1.992 -5.219 -0.895 1.00 . A A . 17 GLU HB2 1 1
46 35616 1 1 17 GLU HB3 H 1.918 -4.473 0.705 1.00 . A A . 17 GLU HB3 1 1
46 35617 1 1 17 GLU HG2 H 0.232 -5.997 1.451 1.00 . A A . 17 GLU HG2 1 1
46 35618 1 1 17 GLU HG3 H -0.159 -6.503 -0.197 1.00 . A A . 17 GLU HG3 1 1
46 35619 1 1 17 GLU N N 0.947 -2.854 -1.342 1.00 . A A . 17 GLU N 1 1
46 35620 1 1 17 GLU O O -1.669 -4.138 0.786 1.00 . A A . 17 GLU O 1 1
46 35621 1 1 17 GLU OE1 O 2.797 -7.244 0.969 1.00 . A A . 17 GLU OE1 1 1
46 35622 1 1 17 GLU OE2 O 1.150 -8.559 0.373 1.00 . A A . 17 GLU OE2 1 1
46 35623 1 1 18 ASN C C -2.790 -1.391 1.415 1.00 . A A . 18 ASN C 1 1
46 35624 1 1 18 ASN CA C -1.375 -1.643 1.999 1.00 . A A . 18 ASN CA 1 1
46 35625 1 1 18 ASN CB C -0.742 -0.329 2.490 1.00 . A A . 18 ASN CB 1 1
46 35626 1 1 18 ASN CG C -1.510 0.295 3.652 1.00 . A A . 18 ASN CG 1 1
46 35627 1 1 18 ASN H H 0.358 -1.747 0.745 1.00 . A A . 18 ASN H 1 1
46 35628 1 1 18 ASN HA H -1.488 -2.310 2.854 1.00 . A A . 18 ASN HA 1 1
46 35629 1 1 18 ASN HB2 H 0.281 -0.518 2.816 1.00 . A A . 18 ASN HB2 1 1
46 35630 1 1 18 ASN HB3 H -0.711 0.386 1.669 1.00 . A A . 18 ASN HB3 1 1
46 35631 1 1 18 ASN HD21 H -0.846 -1.098 4.972 1.00 . A A . 18 ASN HD21 1 1
46 35632 1 1 18 ASN HD22 H -1.919 0.133 5.618 1.00 . A A . 18 ASN HD22 1 1
46 35633 1 1 18 ASN N N -0.451 -2.274 1.047 1.00 . A A . 18 ASN N 1 1
46 35634 1 1 18 ASN ND2 N -1.418 -0.275 4.843 1.00 . A A . 18 ASN ND2 1 1
46 35635 1 1 18 ASN O O -3.763 -1.303 2.168 1.00 . A A . 18 ASN O 1 1
46 35636 1 1 18 ASN OD1 O -2.198 1.298 3.504 1.00 . A A . 18 ASN OD1 1 1
46 35637 1 1 19 TYR C C -4.826 -2.371 -1.184 1.00 . A A . 19 TYR C 1 1
46 35638 1 1 19 TYR CA C -4.173 -1.080 -0.641 1.00 . A A . 19 TYR CA 1 1
46 35639 1 1 19 TYR CB C -3.893 -0.066 -1.756 1.00 . A A . 19 TYR CB 1 1
46 35640 1 1 19 TYR CD1 C -4.464 2.191 -0.748 1.00 . A A . 19 TYR CD1 1 1
46 35641 1 1 19 TYR CD2 C -2.123 1.628 -1.119 1.00 . A A . 19 TYR CD2 1 1
46 35642 1 1 19 TYR CE1 C -4.081 3.418 -0.175 1.00 . A A . 19 TYR CE1 1 1
46 35643 1 1 19 TYR CE2 C -1.733 2.848 -0.531 1.00 . A A . 19 TYR CE2 1 1
46 35644 1 1 19 TYR CG C -3.485 1.293 -1.218 1.00 . A A . 19 TYR CG 1 1
46 35645 1 1 19 TYR CZ C -2.712 3.749 -0.057 1.00 . A A . 19 TYR CZ 1 1
46 35646 1 1 19 TYR H H -2.084 -1.402 -0.484 1.00 . A A . 19 TYR H 1 1
46 35647 1 1 19 TYR HA H -4.906 -0.636 0.034 1.00 . A A . 19 TYR HA 1 1
46 35648 1 1 19 TYR HB2 H -3.111 -0.449 -2.411 1.00 . A A . 19 TYR HB2 1 1
46 35649 1 1 19 TYR HB3 H -4.787 0.048 -2.357 1.00 . A A . 19 TYR HB3 1 1
46 35650 1 1 19 TYR HD1 H -5.511 1.927 -0.801 1.00 . A A . 19 TYR HD1 1 1
46 35651 1 1 19 TYR HD2 H -1.367 0.936 -1.466 1.00 . A A . 19 TYR HD2 1 1
46 35652 1 1 19 TYR HE1 H -4.830 4.101 0.198 1.00 . A A . 19 TYR HE1 1 1
46 35653 1 1 19 TYR HE2 H -0.683 3.092 -0.443 1.00 . A A . 19 TYR HE2 1 1
46 35654 1 1 19 TYR HH H -1.379 5.043 0.556 1.00 . A A . 19 TYR HH 1 1
46 35655 1 1 19 TYR N N -2.917 -1.305 0.085 1.00 . A A . 19 TYR N 1 1
46 35656 1 1 19 TYR O O -5.887 -2.305 -1.810 1.00 . A A . 19 TYR O 1 1
46 35657 1 1 19 TYR OH O -2.340 4.933 0.504 1.00 . A A . 19 TYR OH 1 1
46 35658 1 1 20 CYS C C -6.106 -5.063 -0.257 1.00 . A A . 20 CYS C 1 1
46 35659 1 1 20 CYS CA C -4.902 -4.838 -1.196 1.00 . A A . 20 CYS CA 1 1
46 35660 1 1 20 CYS CB C -3.908 -6.000 -1.069 1.00 . A A . 20 CYS CB 1 1
46 35661 1 1 20 CYS H H -3.360 -3.549 -0.436 1.00 . A A . 20 CYS H 1 1
46 35662 1 1 20 CYS HA H -5.271 -4.840 -2.222 1.00 . A A . 20 CYS HA 1 1
46 35663 1 1 20 CYS HB2 H -3.587 -6.065 -0.026 1.00 . A A . 20 CYS HB2 1 1
46 35664 1 1 20 CYS HB3 H -4.425 -6.928 -1.317 1.00 . A A . 20 CYS HB3 1 1
46 35665 1 1 20 CYS N N -4.238 -3.548 -0.941 1.00 . A A . 20 CYS N 1 1
46 35666 1 1 20 CYS O O -6.153 -4.532 0.857 1.00 . A A . 20 CYS O 1 1
46 35667 1 1 20 CYS SG S -2.429 -5.889 -2.106 1.00 . A A . 20 CYS SG 1 1
46 35668 1 1 21 ASN C C -7.973 -7.157 1.253 1.00 . A A . 21 ASN C 1 1
46 35669 1 1 21 ASN CA C -8.284 -6.229 0.056 1.00 . A A . 21 ASN CA 1 1
46 35670 1 1 21 ASN CB C -9.304 -6.853 -0.919 1.00 . A A . 21 ASN CB 1 1
46 35671 1 1 21 ASN CG C -10.619 -7.226 -0.245 1.00 . A A . 21 ASN CG 1 1
46 35672 1 1 21 ASN H H -6.954 -6.290 -1.619 1.00 . A A . 21 ASN H 1 1
46 35673 1 1 21 ASN HA H -8.718 -5.317 0.476 1.00 . A A . 21 ASN HA 1 1
46 35674 1 1 21 ASN HB2 H -9.522 -6.160 -1.731 1.00 . A A . 21 ASN HB2 1 1
46 35675 1 1 21 ASN HB3 H -8.878 -7.756 -1.348 1.00 . A A . 21 ASN HB3 1 1
46 35676 1 1 21 ASN HD21 H -11.186 -5.296 -0.105 1.00 . A A . 21 ASN HD21 1 1
46 35677 1 1 21 ASN HD22 H -12.305 -6.486 0.548 1.00 . A A . 21 ASN HD22 1 1
46 35678 1 1 21 ASN N N -7.078 -5.863 -0.707 1.00 . A A . 21 ASN N 1 1
46 35679 1 1 21 ASN ND2 N -11.439 -6.251 0.087 1.00 . A A . 21 ASN ND2 1 1
46 35680 1 1 21 ASN O O -7.187 -8.121 1.083 1.00 . A A . 21 ASN O 1 1
46 35681 1 1 21 ASN OXT O -8.527 -6.923 2.350 1.00 . A A . 21 ASN OXT 1 1
46 35682 1 1 21 ASN OD1 O -10.930 -8.386 -0.009 1.00 . A A . 21 ASN OD1 1 1
46 35683 2 2 1 PHE C C 12.078 -4.153 -5.529 1.00 . B B . 1 PHE C 1 1
46 35684 2 2 1 PHE CA C 11.986 -5.645 -5.893 1.00 . B B . 1 PHE CA 1 1
46 35685 2 2 1 PHE CB C 10.919 -5.912 -6.974 1.00 . B B . 1 PHE CB 1 1
46 35686 2 2 1 PHE CD1 C 12.173 -5.751 -9.176 1.00 . B B . 1 PHE CD1 1 1
46 35687 2 2 1 PHE CD2 C 10.456 -4.097 -8.696 1.00 . B B . 1 PHE CD2 1 1
46 35688 2 2 1 PHE CE1 C 12.441 -5.115 -10.403 1.00 . B B . 1 PHE CE1 1 1
46 35689 2 2 1 PHE CE2 C 10.724 -3.463 -9.922 1.00 . B B . 1 PHE CE2 1 1
46 35690 2 2 1 PHE CG C 11.180 -5.244 -8.316 1.00 . B B . 1 PHE CG 1 1
46 35691 2 2 1 PHE CZ C 11.718 -3.971 -10.776 1.00 . B B . 1 PHE CZ 1 1
46 35692 2 2 1 PHE H1 H 12.465 -6.317 -3.998 1.00 . B B . 1 PHE H1 1 1
46 35693 2 2 1 PHE H2 H 11.725 -7.454 -4.919 1.00 . B B . 1 PHE H2 1 1
46 35694 2 2 1 PHE H3 H 10.856 -6.223 -4.265 1.00 . B B . 1 PHE H3 1 1
46 35695 2 2 1 PHE HA H 12.952 -5.938 -6.308 1.00 . B B . 1 PHE HA 1 1
46 35696 2 2 1 PHE HB2 H 10.853 -6.988 -7.149 1.00 . B B . 1 PHE HB2 1 1
46 35697 2 2 1 PHE HB3 H 9.950 -5.591 -6.602 1.00 . B B . 1 PHE HB3 1 1
46 35698 2 2 1 PHE HD1 H 12.734 -6.635 -8.896 1.00 . B B . 1 PHE HD1 1 1
46 35699 2 2 1 PHE HD2 H 9.693 -3.690 -8.045 1.00 . B B . 1 PHE HD2 1 1
46 35700 2 2 1 PHE HE1 H 13.205 -5.511 -11.061 1.00 . B B . 1 PHE HE1 1 1
46 35701 2 2 1 PHE HE2 H 10.161 -2.585 -10.206 1.00 . B B . 1 PHE HE2 1 1
46 35702 2 2 1 PHE HZ H 11.924 -3.484 -11.720 1.00 . B B . 1 PHE HZ 1 1
46 35703 2 2 1 PHE N N 11.740 -6.472 -4.682 1.00 . B B . 1 PHE N 1 1
46 35704 2 2 1 PHE O O 11.656 -3.758 -4.442 1.00 . B B . 1 PHE O 1 1
46 35705 2 2 2 VAL C C 11.627 -1.018 -6.202 1.00 . B B . 2 VAL C 1 1
46 35706 2 2 2 VAL CA C 12.896 -1.883 -6.165 1.00 . B B . 2 VAL CA 1 1
46 35707 2 2 2 VAL CB C 13.967 -1.292 -7.122 1.00 . B B . 2 VAL CB 1 1
46 35708 2 2 2 VAL CG1 C 15.336 -1.948 -6.879 1.00 . B B . 2 VAL CG1 1 1
46 35709 2 2 2 VAL CG2 C 13.590 -1.408 -8.605 1.00 . B B . 2 VAL CG2 1 1
46 35710 2 2 2 VAL H H 12.901 -3.692 -7.321 1.00 . B B . 2 VAL H 1 1
46 35711 2 2 2 VAL HA H 13.301 -1.804 -5.156 1.00 . B B . 2 VAL HA 1 1
46 35712 2 2 2 VAL HB H 14.078 -0.233 -6.886 1.00 . B B . 2 VAL HB 1 1
46 35713 2 2 2 VAL HG11 H 16.096 -1.457 -7.487 1.00 . B B . 2 VAL HG11 1 1
46 35714 2 2 2 VAL HG12 H 15.614 -1.846 -5.831 1.00 . B B . 2 VAL HG12 1 1
46 35715 2 2 2 VAL HG13 H 15.307 -3.007 -7.139 1.00 . B B . 2 VAL HG13 1 1
46 35716 2 2 2 VAL HG21 H 14.335 -0.898 -9.217 1.00 . B B . 2 VAL HG21 1 1
46 35717 2 2 2 VAL HG22 H 13.546 -2.454 -8.910 1.00 . B B . 2 VAL HG22 1 1
46 35718 2 2 2 VAL HG23 H 12.621 -0.944 -8.784 1.00 . B B . 2 VAL HG23 1 1
46 35719 2 2 2 VAL N N 12.638 -3.317 -6.414 1.00 . B B . 2 VAL N 1 1
46 35720 2 2 2 VAL O O 10.635 -1.346 -6.852 1.00 . B B . 2 VAL O 1 1
46 35721 2 2 3 ASN C C 10.826 2.039 -6.849 1.00 . B B . 3 ASN C 1 1
46 35722 2 2 3 ASN CA C 10.711 1.214 -5.553 1.00 . B B . 3 ASN CA 1 1
46 35723 2 2 3 ASN CB C 10.859 2.075 -4.284 1.00 . B B . 3 ASN CB 1 1
46 35724 2 2 3 ASN CG C 12.242 2.699 -4.117 1.00 . B B . 3 ASN CG 1 1
46 35725 2 2 3 ASN H H 12.557 0.316 -5.035 1.00 . B B . 3 ASN H 1 1
46 35726 2 2 3 ASN HA H 9.716 0.771 -5.538 1.00 . B B . 3 ASN HA 1 1
46 35727 2 2 3 ASN HB2 H 10.123 2.879 -4.300 1.00 . B B . 3 ASN HB2 1 1
46 35728 2 2 3 ASN HB3 H 10.650 1.445 -3.421 1.00 . B B . 3 ASN HB3 1 1
46 35729 2 2 3 ASN HD21 H 12.862 1.244 -2.842 1.00 . B B . 3 ASN HD21 1 1
46 35730 2 2 3 ASN HD22 H 14.035 2.489 -3.227 1.00 . B B . 3 ASN HD22 1 1
46 35731 2 2 3 ASN N N 11.693 0.125 -5.514 1.00 . B B . 3 ASN N 1 1
46 35732 2 2 3 ASN ND2 N 13.124 2.075 -3.351 1.00 . B B . 3 ASN ND2 1 1
46 35733 2 2 3 ASN O O 11.909 2.145 -7.435 1.00 . B B . 3 ASN O 1 1
46 35734 2 2 3 ASN OD1 O 12.546 3.746 -4.675 1.00 . B B . 3 ASN OD1 1 1
46 35735 2 2 4 GLN C C 8.534 4.208 -8.818 1.00 . B B . 4 GLN C 1 1
46 35736 2 2 4 GLN CA C 9.552 3.061 -8.712 1.00 . B B . 4 GLN CA 1 1
46 35737 2 2 4 GLN CB C 9.103 1.883 -9.608 1.00 . B B . 4 GLN CB 1 1
46 35738 2 2 4 GLN CD C 11.295 1.416 -10.891 1.00 . B B . 4 GLN CD 1 1
46 35739 2 2 4 GLN CG C 10.215 0.869 -9.951 1.00 . B B . 4 GLN CG 1 1
46 35740 2 2 4 GLN H H 8.863 2.546 -6.768 1.00 . B B . 4 GLN H 1 1
46 35741 2 2 4 GLN HA H 10.506 3.454 -9.075 1.00 . B B . 4 GLN HA 1 1
46 35742 2 2 4 GLN HB2 H 8.293 1.353 -9.106 1.00 . B B . 4 GLN HB2 1 1
46 35743 2 2 4 GLN HB3 H 8.701 2.268 -10.545 1.00 . B B . 4 GLN HB3 1 1
46 35744 2 2 4 GLN HE21 H 12.267 -0.360 -10.993 1.00 . B B . 4 GLN HE21 1 1
46 35745 2 2 4 GLN HE22 H 12.948 0.963 -11.929 1.00 . B B . 4 GLN HE22 1 1
46 35746 2 2 4 GLN HG2 H 10.684 0.498 -9.044 1.00 . B B . 4 GLN HG2 1 1
46 35747 2 2 4 GLN HG3 H 9.755 0.004 -10.422 1.00 . B B . 4 GLN HG3 1 1
46 35748 2 2 4 GLN N N 9.705 2.578 -7.337 1.00 . B B . 4 GLN N 1 1
46 35749 2 2 4 GLN NE2 N 12.245 0.598 -11.301 1.00 . B B . 4 GLN NE2 1 1
46 35750 2 2 4 GLN O O 7.702 4.416 -7.935 1.00 . B B . 4 GLN O 1 1
46 35751 2 2 4 GLN OE1 O 11.301 2.573 -11.297 1.00 . B B . 4 GLN OE1 1 1
46 35752 2 2 5 HIS C C 6.487 5.053 -11.171 1.00 . B B . 5 HIS C 1 1
46 35753 2 2 5 HIS CA C 7.515 5.852 -10.351 1.00 . B B . 5 HIS CA 1 1
46 35754 2 2 5 HIS CB C 8.087 7.005 -11.189 1.00 . B B . 5 HIS CB 1 1
46 35755 2 2 5 HIS CD2 C 10.369 8.013 -10.567 1.00 . B B . 5 HIS CD2 1 1
46 35756 2 2 5 HIS CE1 C 9.736 9.539 -9.122 1.00 . B B . 5 HIS CE1 1 1
46 35757 2 2 5 HIS CG C 9.010 7.922 -10.430 1.00 . B B . 5 HIS CG 1 1
46 35758 2 2 5 HIS H H 9.280 4.719 -10.626 1.00 . B B . 5 HIS H 1 1
46 35759 2 2 5 HIS HA H 7.012 6.270 -9.478 1.00 . B B . 5 HIS HA 1 1
46 35760 2 2 5 HIS HB2 H 8.611 6.593 -12.053 1.00 . B B . 5 HIS HB2 1 1
46 35761 2 2 5 HIS HB3 H 7.257 7.605 -11.566 1.00 . B B . 5 HIS HB3 1 1
46 35762 2 2 5 HIS HD1 H 7.703 9.029 -9.145 1.00 . B B . 5 HIS HD1 1 1
46 35763 2 2 5 HIS HD2 H 10.975 7.405 -11.227 1.00 . B B . 5 HIS HD2 1 1
46 35764 2 2 5 HIS HE1 H 9.731 10.350 -8.403 1.00 . B B . 5 HIS HE1 1 1
46 35765 2 2 5 HIS N N 8.589 4.953 -9.925 1.00 . B B . 5 HIS N 1 1
46 35766 2 2 5 HIS ND1 N 8.638 8.878 -9.516 1.00 . B B . 5 HIS ND1 1 1
46 35767 2 2 5 HIS NE2 N 10.829 9.044 -9.733 1.00 . B B . 5 HIS NE2 1 1
46 35768 2 2 5 HIS O O 6.853 4.329 -12.105 1.00 . B B . 5 HIS O 1 1
46 35769 2 2 6 LEU C C 2.859 5.276 -11.538 1.00 . B B . 6 LEU C 1 1
46 35770 2 2 6 LEU CA C 4.100 4.386 -11.375 1.00 . B B . 6 LEU CA 1 1
46 35771 2 2 6 LEU CB C 3.821 3.212 -10.410 1.00 . B B . 6 LEU CB 1 1
46 35772 2 2 6 LEU CD1 C 4.553 1.158 -9.171 1.00 . B B . 6 LEU CD1 1 1
46 35773 2 2 6 LEU CD2 C 4.994 1.305 -11.630 1.00 . B B . 6 LEU CD2 1 1
46 35774 2 2 6 LEU CG C 4.898 2.112 -10.324 1.00 . B B . 6 LEU CG 1 1
46 35775 2 2 6 LEU H H 4.976 5.831 -10.081 1.00 . B B . 6 LEU H 1 1
46 35776 2 2 6 LEU HA H 4.368 3.995 -12.359 1.00 . B B . 6 LEU HA 1 1
46 35777 2 2 6 LEU HB2 H 3.686 3.629 -9.413 1.00 . B B . 6 LEU HB2 1 1
46 35778 2 2 6 LEU HB3 H 2.886 2.744 -10.706 1.00 . B B . 6 LEU HB3 1 1
46 35779 2 2 6 LEU HD11 H 5.298 0.362 -9.108 1.00 . B B . 6 LEU HD11 1 1
46 35780 2 2 6 LEU HD12 H 3.570 0.714 -9.333 1.00 . B B . 6 LEU HD12 1 1
46 35781 2 2 6 LEU HD13 H 4.550 1.704 -8.230 1.00 . B B . 6 LEU HD13 1 1
46 35782 2 2 6 LEU HD21 H 4.027 0.854 -11.868 1.00 . B B . 6 LEU HD21 1 1
46 35783 2 2 6 LEU HD22 H 5.737 0.514 -11.521 1.00 . B B . 6 LEU HD22 1 1
46 35784 2 2 6 LEU HD23 H 5.295 1.952 -12.453 1.00 . B B . 6 LEU HD23 1 1
46 35785 2 2 6 LEU HG H 5.866 2.559 -10.109 1.00 . B B . 6 LEU HG 1 1
46 35786 2 2 6 LEU N N 5.203 5.182 -10.829 1.00 . B B . 6 LEU N 1 1
46 35787 2 2 6 LEU O O 2.438 5.939 -10.592 1.00 . B B . 6 LEU O 1 1
46 35788 2 2 7 CYS C C -0.002 5.288 -13.752 1.00 . B B . 7 CYS C 1 1
46 35789 2 2 7 CYS CA C 1.106 6.118 -13.088 1.00 . B B . 7 CYS CA 1 1
46 35790 2 2 7 CYS CB C 1.577 7.214 -14.061 1.00 . B B . 7 CYS CB 1 1
46 35791 2 2 7 CYS H H 2.601 4.664 -13.446 1.00 . B B . 7 CYS H 1 1
46 35792 2 2 7 CYS HA H 0.698 6.589 -12.193 1.00 . B B . 7 CYS HA 1 1
46 35793 2 2 7 CYS HB2 H 1.917 6.726 -14.974 1.00 . B B . 7 CYS HB2 1 1
46 35794 2 2 7 CYS HB3 H 0.728 7.844 -14.331 1.00 . B B . 7 CYS HB3 1 1
46 35795 2 2 7 CYS N N 2.253 5.274 -12.727 1.00 . B B . 7 CYS N 1 1
46 35796 2 2 7 CYS O O 0.279 4.371 -14.531 1.00 . B B . 7 CYS O 1 1
46 35797 2 2 7 CYS SG S 2.927 8.293 -13.487 1.00 . B B . 7 CYS SG 1 1
46 35798 2 2 8 GLY C C -2.559 3.646 -14.364 1.00 . B B . 8 GLY C 1 1
46 35799 2 2 8 GLY CA C -2.446 5.167 -14.223 1.00 . B B . 8 GLY CA 1 1
46 35800 2 2 8 GLY H H -1.399 6.349 -12.781 1.00 . B B . 8 GLY H 1 1
46 35801 2 2 8 GLY HA2 H -3.355 5.528 -13.739 1.00 . B B . 8 GLY HA2 1 1
46 35802 2 2 8 GLY HA3 H -2.407 5.602 -15.223 1.00 . B B . 8 GLY HA3 1 1
46 35803 2 2 8 GLY N N -1.263 5.622 -13.468 1.00 . B B . 8 GLY N 1 1
46 35804 2 2 8 GLY O O -2.498 2.907 -13.379 1.00 . B B . 8 GLY O 1 1
46 35805 2 2 9 SER C C -1.682 0.899 -15.475 1.00 . B B . 9 SER C 1 1
46 35806 2 2 9 SER CA C -2.891 1.740 -15.909 1.00 . B B . 9 SER CA 1 1
46 35807 2 2 9 SER CB C -3.123 1.568 -17.418 1.00 . B B . 9 SER CB 1 1
46 35808 2 2 9 SER H H -2.754 3.816 -16.371 1.00 . B B . 9 SER H 1 1
46 35809 2 2 9 SER HA H -3.768 1.356 -15.387 1.00 . B B . 9 SER HA 1 1
46 35810 2 2 9 SER HB2 H -2.215 1.857 -17.954 1.00 . B B . 9 SER HB2 1 1
46 35811 2 2 9 SER HB3 H -3.333 0.517 -17.626 1.00 . B B . 9 SER HB3 1 1
46 35812 2 2 9 SER HG H -4.335 2.239 -18.827 1.00 . B B . 9 SER HG 1 1
46 35813 2 2 9 SER N N -2.718 3.166 -15.595 1.00 . B B . 9 SER N 1 1
46 35814 2 2 9 SER O O -1.845 -0.228 -15.010 1.00 . B B . 9 SER O 1 1
46 35815 2 2 9 SER OG O -4.211 2.372 -17.863 1.00 . B B . 9 SER OG 1 1
46 35816 2 2 10 HIS C C 0.822 0.640 -13.579 1.00 . B B . 10 HIS C 1 1
46 35817 2 2 10 HIS CA C 0.760 0.780 -15.115 1.00 . B B . 10 HIS CA 1 1
46 35818 2 2 10 HIS CB C 1.958 1.579 -15.650 1.00 . B B . 10 HIS CB 1 1
46 35819 2 2 10 HIS CD2 C 1.668 0.897 -18.120 1.00 . B B . 10 HIS CD2 1 1
46 35820 2 2 10 HIS CE1 C 1.948 2.845 -19.094 1.00 . B B . 10 HIS CE1 1 1
46 35821 2 2 10 HIS CG C 1.919 1.824 -17.142 1.00 . B B . 10 HIS CG 1 1
46 35822 2 2 10 HIS H H -0.394 2.405 -15.884 1.00 . B B . 10 HIS H 1 1
46 35823 2 2 10 HIS HA H 0.786 -0.226 -15.537 1.00 . B B . 10 HIS HA 1 1
46 35824 2 2 10 HIS HB2 H 1.996 2.543 -15.143 1.00 . B B . 10 HIS HB2 1 1
46 35825 2 2 10 HIS HB3 H 2.871 1.034 -15.410 1.00 . B B . 10 HIS HB3 1 1
46 35826 2 2 10 HIS HD1 H 2.291 3.924 -17.323 1.00 . B B . 10 HIS HD1 1 1
46 35827 2 2 10 HIS HD2 H 1.473 -0.156 -17.955 1.00 . B B . 10 HIS HD2 1 1
46 35828 2 2 10 HIS HE1 H 2.032 3.627 -19.841 1.00 . B B . 10 HIS HE1 1 1
46 35829 2 2 10 HIS N N -0.469 1.455 -15.541 1.00 . B B . 10 HIS N 1 1
46 35830 2 2 10 HIS ND1 N 2.092 3.036 -17.770 1.00 . B B . 10 HIS ND1 1 1
46 35831 2 2 10 HIS NE2 N 1.685 1.552 -19.358 1.00 . B B . 10 HIS NE2 1 1
46 35832 2 2 10 HIS O O 1.227 -0.405 -13.068 1.00 . B B . 10 HIS O 1 1
46 35833 2 2 11 LEU C C -0.911 0.585 -10.994 1.00 . B B . 11 LEU C 1 1
46 35834 2 2 11 LEU CA C 0.177 1.591 -11.387 1.00 . B B . 11 LEU CA 1 1
46 35835 2 2 11 LEU CB C -0.139 3.004 -10.862 1.00 . B B . 11 LEU CB 1 1
46 35836 2 2 11 LEU CD1 C 0.683 2.568 -8.470 1.00 . B B . 11 LEU CD1 1 1
46 35837 2 2 11 LEU CD2 C -0.755 4.542 -9.007 1.00 . B B . 11 LEU CD2 1 1
46 35838 2 2 11 LEU CG C -0.453 3.084 -9.359 1.00 . B B . 11 LEU CG 1 1
46 35839 2 2 11 LEU H H 0.039 2.488 -13.327 1.00 . B B . 11 LEU H 1 1
46 35840 2 2 11 LEU HA H 1.110 1.241 -10.942 1.00 . B B . 11 LEU HA 1 1
46 35841 2 2 11 LEU HB2 H 0.709 3.649 -11.073 1.00 . B B . 11 LEU HB2 1 1
46 35842 2 2 11 LEU HB3 H -0.998 3.402 -11.400 1.00 . B B . 11 LEU HB3 1 1
46 35843 2 2 11 LEU HD11 H 1.578 3.165 -8.624 1.00 . B B . 11 LEU HD11 1 1
46 35844 2 2 11 LEU HD12 H 0.897 1.518 -8.681 1.00 . B B . 11 LEU HD12 1 1
46 35845 2 2 11 LEU HD13 H 0.382 2.649 -7.428 1.00 . B B . 11 LEU HD13 1 1
46 35846 2 2 11 LEU HD21 H 0.100 5.171 -9.251 1.00 . B B . 11 LEU HD21 1 1
46 35847 2 2 11 LEU HD22 H -0.963 4.622 -7.945 1.00 . B B . 11 LEU HD22 1 1
46 35848 2 2 11 LEU HD23 H -1.625 4.890 -9.566 1.00 . B B . 11 LEU HD23 1 1
46 35849 2 2 11 LEU HG H -1.347 2.499 -9.144 1.00 . B B . 11 LEU HG 1 1
46 35850 2 2 11 LEU N N 0.351 1.655 -12.841 1.00 . B B . 11 LEU N 1 1
46 35851 2 2 11 LEU O O -0.688 -0.229 -10.101 1.00 . B B . 11 LEU O 1 1
46 35852 2 2 12 VAL C C -2.737 -1.784 -11.736 1.00 . B B . 12 VAL C 1 1
46 35853 2 2 12 VAL CA C -3.161 -0.338 -11.424 1.00 . B B . 12 VAL CA 1 1
46 35854 2 2 12 VAL CB C -4.437 0.074 -12.197 1.00 . B B . 12 VAL CB 1 1
46 35855 2 2 12 VAL CG1 C -5.549 -0.988 -12.154 1.00 . B B . 12 VAL CG1 1 1
46 35856 2 2 12 VAL CG2 C -5.013 1.372 -11.602 1.00 . B B . 12 VAL CG2 1 1
46 35857 2 2 12 VAL H H -2.187 1.357 -12.354 1.00 . B B . 12 VAL H 1 1
46 35858 2 2 12 VAL HA H -3.390 -0.299 -10.359 1.00 . B B . 12 VAL HA 1 1
46 35859 2 2 12 VAL HB H -4.175 0.254 -13.239 1.00 . B B . 12 VAL HB 1 1
46 35860 2 2 12 VAL HG11 H -5.230 -1.890 -12.675 1.00 . B B . 12 VAL HG11 1 1
46 35861 2 2 12 VAL HG12 H -5.793 -1.232 -11.120 1.00 . B B . 12 VAL HG12 1 1
46 35862 2 2 12 VAL HG13 H -6.442 -0.611 -12.652 1.00 . B B . 12 VAL HG13 1 1
46 35863 2 2 12 VAL HG21 H -5.881 1.694 -12.180 1.00 . B B . 12 VAL HG21 1 1
46 35864 2 2 12 VAL HG22 H -5.319 1.208 -10.567 1.00 . B B . 12 VAL HG22 1 1
46 35865 2 2 12 VAL HG23 H -4.274 2.171 -11.623 1.00 . B B . 12 VAL HG23 1 1
46 35866 2 2 12 VAL N N -2.060 0.612 -11.669 1.00 . B B . 12 VAL N 1 1
46 35867 2 2 12 VAL O O -3.100 -2.693 -10.994 1.00 . B B . 12 VAL O 1 1
46 35868 2 2 13 GLU C C -0.309 -3.734 -11.995 1.00 . B B . 13 GLU C 1 1
46 35869 2 2 13 GLU CA C -1.305 -3.292 -13.079 1.00 . B B . 13 GLU CA 1 1
46 35870 2 2 13 GLU CB C -0.626 -3.223 -14.454 1.00 . B B . 13 GLU CB 1 1
46 35871 2 2 13 GLU CD C 0.384 -4.515 -16.373 1.00 . B B . 13 GLU CD 1 1
46 35872 2 2 13 GLU CG C -0.149 -4.596 -14.936 1.00 . B B . 13 GLU CG 1 1
46 35873 2 2 13 GLU H H -1.708 -1.215 -13.386 1.00 . B B . 13 GLU H 1 1
46 35874 2 2 13 GLU HA H -2.101 -4.037 -13.134 1.00 . B B . 13 GLU HA 1 1
46 35875 2 2 13 GLU HB2 H -1.345 -2.836 -15.174 1.00 . B B . 13 GLU HB2 1 1
46 35876 2 2 13 GLU HB3 H 0.221 -2.541 -14.415 1.00 . B B . 13 GLU HB3 1 1
46 35877 2 2 13 GLU HG2 H 0.642 -4.963 -14.280 1.00 . B B . 13 GLU HG2 1 1
46 35878 2 2 13 GLU HG3 H -0.980 -5.303 -14.892 1.00 . B B . 13 GLU HG3 1 1
46 35879 2 2 13 GLU N N -1.915 -1.995 -12.770 1.00 . B B . 13 GLU N 1 1
46 35880 2 2 13 GLU O O -0.380 -4.869 -11.528 1.00 . B B . 13 GLU O 1 1
46 35881 2 2 13 GLU OE1 O 1.566 -4.146 -16.565 1.00 . B B . 13 GLU OE1 1 1
46 35882 2 2 13 GLU OE2 O -0.378 -4.822 -17.321 1.00 . B B . 13 GLU OE2 1 1
46 35883 2 2 14 ALA C C 0.836 -3.515 -9.170 1.00 . B B . 14 ALA C 1 1
46 35884 2 2 14 ALA CA C 1.550 -3.148 -10.482 1.00 . B B . 14 ALA CA 1 1
46 35885 2 2 14 ALA CB C 2.487 -1.947 -10.313 1.00 . B B . 14 ALA CB 1 1
46 35886 2 2 14 ALA H H 0.634 -1.942 -12.007 1.00 . B B . 14 ALA H 1 1
46 35887 2 2 14 ALA HA H 2.145 -4.015 -10.773 1.00 . B B . 14 ALA HA 1 1
46 35888 2 2 14 ALA HB1 H 3.007 -1.748 -11.251 1.00 . B B . 14 ALA HB1 1 1
46 35889 2 2 14 ALA HB2 H 1.915 -1.061 -10.025 1.00 . B B . 14 ALA HB2 1 1
46 35890 2 2 14 ALA HB3 H 3.224 -2.160 -9.540 1.00 . B B . 14 ALA HB3 1 1
46 35891 2 2 14 ALA N N 0.595 -2.853 -11.557 1.00 . B B . 14 ALA N 1 1
46 35892 2 2 14 ALA O O 1.159 -4.533 -8.553 1.00 . B B . 14 ALA O 1 1
46 35893 2 2 15 LEU C C -1.728 -4.366 -7.749 1.00 . B B . 15 LEU C 1 1
46 35894 2 2 15 LEU CA C -1.037 -3.004 -7.623 1.00 . B B . 15 LEU CA 1 1
46 35895 2 2 15 LEU CB C -2.029 -1.833 -7.492 1.00 . B B . 15 LEU CB 1 1
46 35896 2 2 15 LEU CD1 C -2.352 -2.082 -4.957 1.00 . B B . 15 LEU CD1 1 1
46 35897 2 2 15 LEU CD2 C -3.907 -0.678 -6.313 1.00 . B B . 15 LEU CD2 1 1
46 35898 2 2 15 LEU CG C -3.029 -1.937 -6.324 1.00 . B B . 15 LEU CG 1 1
46 35899 2 2 15 LEU H H -0.390 -1.921 -9.343 1.00 . B B . 15 LEU H 1 1
46 35900 2 2 15 LEU HA H -0.405 -3.044 -6.735 1.00 . B B . 15 LEU HA 1 1
46 35901 2 2 15 LEU HB2 H -1.457 -0.915 -7.383 1.00 . B B . 15 LEU HB2 1 1
46 35902 2 2 15 LEU HB3 H -2.601 -1.760 -8.418 1.00 . B B . 15 LEU HB3 1 1
46 35903 2 2 15 LEU HD11 H -3.113 -2.155 -4.177 1.00 . B B . 15 LEU HD11 1 1
46 35904 2 2 15 LEU HD12 H -1.720 -1.218 -4.753 1.00 . B B . 15 LEU HD12 1 1
46 35905 2 2 15 LEU HD13 H -1.748 -2.987 -4.923 1.00 . B B . 15 LEU HD13 1 1
46 35906 2 2 15 LEU HD21 H -4.650 -0.747 -5.516 1.00 . B B . 15 LEU HD21 1 1
46 35907 2 2 15 LEU HD22 H -4.421 -0.581 -7.271 1.00 . B B . 15 LEU HD22 1 1
46 35908 2 2 15 LEU HD23 H -3.293 0.209 -6.155 1.00 . B B . 15 LEU HD23 1 1
46 35909 2 2 15 LEU HG H -3.667 -2.805 -6.488 1.00 . B B . 15 LEU HG 1 1
46 35910 2 2 15 LEU N N -0.181 -2.741 -8.781 1.00 . B B . 15 LEU N 1 1
46 35911 2 2 15 LEU O O -1.618 -5.191 -6.847 1.00 . B B . 15 LEU O 1 1
46 35912 2 2 16 TYR C C -1.946 -7.120 -9.064 1.00 . B B . 16 TYR C 1 1
46 35913 2 2 16 TYR CA C -2.956 -5.963 -9.176 1.00 . B B . 16 TYR CA 1 1
46 35914 2 2 16 TYR CB C -3.611 -5.950 -10.566 1.00 . B B . 16 TYR CB 1 1
46 35915 2 2 16 TYR CD1 C -5.158 -7.950 -10.296 1.00 . B B . 16 TYR CD1 1 1
46 35916 2 2 16 TYR CD2 C -3.519 -7.969 -12.100 1.00 . B B . 16 TYR CD2 1 1
46 35917 2 2 16 TYR CE1 C -5.589 -9.236 -10.666 1.00 . B B . 16 TYR CE1 1 1
46 35918 2 2 16 TYR CE2 C -3.949 -9.254 -12.483 1.00 . B B . 16 TYR CE2 1 1
46 35919 2 2 16 TYR CG C -4.121 -7.312 -11.007 1.00 . B B . 16 TYR CG 1 1
46 35920 2 2 16 TYR CZ C -4.982 -9.895 -11.763 1.00 . B B . 16 TYR CZ 1 1
46 35921 2 2 16 TYR H H -2.418 -3.929 -9.601 1.00 . B B . 16 TYR H 1 1
46 35922 2 2 16 TYR HA H -3.731 -6.151 -8.434 1.00 . B B . 16 TYR HA 1 1
46 35923 2 2 16 TYR HB2 H -4.438 -5.242 -10.566 1.00 . B B . 16 TYR HB2 1 1
46 35924 2 2 16 TYR HB3 H -2.884 -5.596 -11.298 1.00 . B B . 16 TYR HB3 1 1
46 35925 2 2 16 TYR HD1 H -5.612 -7.463 -9.446 1.00 . B B . 16 TYR HD1 1 1
46 35926 2 2 16 TYR HD2 H -2.715 -7.490 -12.646 1.00 . B B . 16 TYR HD2 1 1
46 35927 2 2 16 TYR HE1 H -6.374 -9.733 -10.111 1.00 . B B . 16 TYR HE1 1 1
46 35928 2 2 16 TYR HE2 H -3.480 -9.750 -13.322 1.00 . B B . 16 TYR HE2 1 1
46 35929 2 2 16 TYR HH H -4.915 -11.496 -12.882 1.00 . B B . 16 TYR HH 1 1
46 35930 2 2 16 TYR N N -2.362 -4.649 -8.891 1.00 . B B . 16 TYR N 1 1
46 35931 2 2 16 TYR O O -2.271 -8.164 -8.503 1.00 . B B . 16 TYR O 1 1
46 35932 2 2 16 TYR OH O -5.398 -11.142 -12.120 1.00 . B B . 16 TYR OH 1 1
46 35933 2 2 17 LEU C C 0.908 -8.149 -8.073 1.00 . B B . 17 LEU C 1 1
46 35934 2 2 17 LEU CA C 0.350 -7.956 -9.489 1.00 . B B . 17 LEU CA 1 1
46 35935 2 2 17 LEU CB C 1.463 -7.596 -10.494 1.00 . B B . 17 LEU CB 1 1
46 35936 2 2 17 LEU CD1 C 2.167 -7.188 -12.870 1.00 . B B . 17 LEU CD1 1 1
46 35937 2 2 17 LEU CD2 C 0.895 -9.279 -12.336 1.00 . B B . 17 LEU CD2 1 1
46 35938 2 2 17 LEU CG C 1.077 -7.794 -11.977 1.00 . B B . 17 LEU CG 1 1
46 35939 2 2 17 LEU H H -0.530 -6.063 -10.026 1.00 . B B . 17 LEU H 1 1
46 35940 2 2 17 LEU HA H -0.079 -8.920 -9.755 1.00 . B B . 17 LEU HA 1 1
46 35941 2 2 17 LEU HB2 H 1.759 -6.559 -10.332 1.00 . B B . 17 LEU HB2 1 1
46 35942 2 2 17 LEU HB3 H 2.335 -8.219 -10.286 1.00 . B B . 17 LEU HB3 1 1
46 35943 2 2 17 LEU HD11 H 2.274 -6.124 -12.651 1.00 . B B . 17 LEU HD11 1 1
46 35944 2 2 17 LEU HD12 H 1.892 -7.300 -13.918 1.00 . B B . 17 LEU HD12 1 1
46 35945 2 2 17 LEU HD13 H 3.122 -7.687 -12.698 1.00 . B B . 17 LEU HD13 1 1
46 35946 2 2 17 LEU HD21 H 1.806 -9.837 -12.117 1.00 . B B . 17 LEU HD21 1 1
46 35947 2 2 17 LEU HD22 H 0.665 -9.372 -13.398 1.00 . B B . 17 LEU HD22 1 1
46 35948 2 2 17 LEU HD23 H 0.069 -9.708 -11.772 1.00 . B B . 17 LEU HD23 1 1
46 35949 2 2 17 LEU HG H 0.139 -7.283 -12.186 1.00 . B B . 17 LEU HG 1 1
46 35950 2 2 17 LEU N N -0.713 -6.940 -9.550 1.00 . B B . 17 LEU N 1 1
46 35951 2 2 17 LEU O O 1.204 -9.278 -7.685 1.00 . B B . 17 LEU O 1 1
46 35952 2 2 18 VAL C C 0.261 -7.894 -5.064 1.00 . B B . 18 VAL C 1 1
46 35953 2 2 18 VAL CA C 1.341 -7.138 -5.849 1.00 . B B . 18 VAL CA 1 1
46 35954 2 2 18 VAL CB C 1.562 -5.722 -5.257 1.00 . B B . 18 VAL CB 1 1
46 35955 2 2 18 VAL CG1 C 1.575 -5.691 -3.718 1.00 . B B . 18 VAL CG1 1 1
46 35956 2 2 18 VAL CG2 C 2.903 -5.151 -5.747 1.00 . B B . 18 VAL CG2 1 1
46 35957 2 2 18 VAL H H 0.792 -6.175 -7.713 1.00 . B B . 18 VAL H 1 1
46 35958 2 2 18 VAL HA H 2.272 -7.696 -5.745 1.00 . B B . 18 VAL HA 1 1
46 35959 2 2 18 VAL HB H 0.755 -5.073 -5.595 1.00 . B B . 18 VAL HB 1 1
46 35960 2 2 18 VAL HG11 H 0.599 -5.967 -3.317 1.00 . B B . 18 VAL HG11 1 1
46 35961 2 2 18 VAL HG12 H 2.331 -6.374 -3.329 1.00 . B B . 18 VAL HG12 1 1
46 35962 2 2 18 VAL HG13 H 1.795 -4.682 -3.376 1.00 . B B . 18 VAL HG13 1 1
46 35963 2 2 18 VAL HG21 H 3.721 -5.774 -5.394 1.00 . B B . 18 VAL HG21 1 1
46 35964 2 2 18 VAL HG22 H 2.939 -5.121 -6.835 1.00 . B B . 18 VAL HG22 1 1
46 35965 2 2 18 VAL HG23 H 3.037 -4.139 -5.366 1.00 . B B . 18 VAL HG23 1 1
46 35966 2 2 18 VAL N N 1.000 -7.076 -7.285 1.00 . B B . 18 VAL N 1 1
46 35967 2 2 18 VAL O O 0.577 -8.771 -4.259 1.00 . B B . 18 VAL O 1 1
46 35968 2 2 19 CYS C C -2.495 -9.590 -5.009 1.00 . B B . 19 CYS C 1 1
46 35969 2 2 19 CYS CA C -2.140 -8.167 -4.563 1.00 . B B . 19 CYS CA 1 1
46 35970 2 2 19 CYS CB C -3.362 -7.249 -4.668 1.00 . B B . 19 CYS CB 1 1
46 35971 2 2 19 CYS H H -1.207 -6.839 -5.973 1.00 . B B . 19 CYS H 1 1
46 35972 2 2 19 CYS HA H -1.855 -8.229 -3.513 1.00 . B B . 19 CYS HA 1 1
46 35973 2 2 19 CYS HB2 H -3.657 -7.164 -5.717 1.00 . B B . 19 CYS HB2 1 1
46 35974 2 2 19 CYS HB3 H -4.190 -7.709 -4.121 1.00 . B B . 19 CYS HB3 1 1
46 35975 2 2 19 CYS N N -1.017 -7.584 -5.309 1.00 . B B . 19 CYS N 1 1
46 35976 2 2 19 CYS O O -2.954 -10.388 -4.189 1.00 . B B . 19 CYS O 1 1
46 35977 2 2 19 CYS SG S -3.096 -5.584 -4.000 1.00 . B B . 19 CYS SG 1 1
46 35978 2 2 20 GLY C C -4.205 -11.392 -6.838 1.00 . B B . 20 GLY C 1 1
46 35979 2 2 20 GLY CA C -2.685 -11.211 -6.861 1.00 . B B . 20 GLY CA 1 1
46 35980 2 2 20 GLY H H -1.929 -9.215 -6.909 1.00 . B B . 20 GLY H 1 1
46 35981 2 2 20 GLY HA2 H -2.345 -11.279 -7.896 1.00 . B B . 20 GLY HA2 1 1
46 35982 2 2 20 GLY HA3 H -2.231 -12.017 -6.287 1.00 . B B . 20 GLY HA3 1 1
46 35983 2 2 20 GLY N N -2.291 -9.925 -6.283 1.00 . B B . 20 GLY N 1 1
46 35984 2 2 20 GLY O O -4.959 -10.454 -7.112 1.00 . B B . 20 GLY O 1 1
46 35985 2 2 21 GLU C C -6.875 -12.246 -5.324 1.00 . B B . 21 GLU C 1 1
46 35986 2 2 21 GLU CA C -6.078 -12.968 -6.434 1.00 . B B . 21 GLU CA 1 1
46 35987 2 2 21 GLU CB C -6.173 -14.499 -6.300 1.00 . B B . 21 GLU CB 1 1
46 35988 2 2 21 GLU CD C -7.539 -16.586 -6.727 1.00 . B B . 21 GLU CD 1 1
46 35989 2 2 21 GLU CG C -7.568 -15.054 -6.623 1.00 . B B . 21 GLU CG 1 1
46 35990 2 2 21 GLU H H -3.974 -13.310 -6.271 1.00 . B B . 21 GLU H 1 1
46 35991 2 2 21 GLU HA H -6.523 -12.692 -7.390 1.00 . B B . 21 GLU HA 1 1
46 35992 2 2 21 GLU HB2 H -5.474 -14.948 -7.004 1.00 . B B . 21 GLU HB2 1 1
46 35993 2 2 21 GLU HB3 H -5.888 -14.798 -5.289 1.00 . B B . 21 GLU HB3 1 1
46 35994 2 2 21 GLU HG2 H -8.270 -14.767 -5.840 1.00 . B B . 21 GLU HG2 1 1
46 35995 2 2 21 GLU HG3 H -7.912 -14.630 -7.568 1.00 . B B . 21 GLU HG3 1 1
46 35996 2 2 21 GLU N N -4.657 -12.596 -6.485 1.00 . B B . 21 GLU N 1 1
46 35997 2 2 21 GLU O O -8.107 -12.214 -5.375 1.00 . B B . 21 GLU O 1 1
46 35998 2 2 21 GLU OE1 O -7.651 -17.271 -5.681 1.00 . B B . 21 GLU OE1 1 1
46 35999 2 2 21 GLU OE2 O -7.413 -17.121 -7.854 1.00 . B B . 21 GLU OE2 1 1
46 36000 2 2 22 ARG C C -7.721 -9.733 -3.753 1.00 . B B . 22 ARG C 1 1
46 36001 2 2 22 ARG CA C -6.822 -10.872 -3.248 1.00 . B B . 22 ARG CA 1 1
46 36002 2 2 22 ARG CB C -5.751 -10.290 -2.307 1.00 . B B . 22 ARG CB 1 1
46 36003 2 2 22 ARG CD C -3.909 -10.772 -0.620 1.00 . B B . 22 ARG CD 1 1
46 36004 2 2 22 ARG CG C -4.981 -11.375 -1.536 1.00 . B B . 22 ARG CG 1 1
46 36005 2 2 22 ARG CZ C -1.590 -9.901 -0.802 1.00 . B B . 22 ARG CZ 1 1
46 36006 2 2 22 ARG H H -5.181 -11.670 -4.369 1.00 . B B . 22 ARG H 1 1
46 36007 2 2 22 ARG HA H -7.448 -11.554 -2.672 1.00 . B B . 22 ARG HA 1 1
46 36008 2 2 22 ARG HB2 H -5.056 -9.669 -2.878 1.00 . B B . 22 ARG HB2 1 1
46 36009 2 2 22 ARG HB3 H -6.248 -9.645 -1.577 1.00 . B B . 22 ARG HB3 1 1
46 36010 2 2 22 ARG HD2 H -4.330 -9.926 -0.079 1.00 . B B . 22 ARG HD2 1 1
46 36011 2 2 22 ARG HD3 H -3.623 -11.533 0.107 1.00 . B B . 22 ARG HD3 1 1
46 36012 2 2 22 ARG HE H -2.695 -10.541 -2.353 1.00 . B B . 22 ARG HE 1 1
46 36013 2 2 22 ARG HG2 H -5.692 -11.923 -0.915 1.00 . B B . 22 ARG HG2 1 1
46 36014 2 2 22 ARG HG3 H -4.513 -12.079 -2.226 1.00 . B B . 22 ARG HG3 1 1
46 36015 2 2 22 ARG HH11 H -2.315 -9.635 1.077 1.00 . B B . 22 ARG HH11 1 1
46 36016 2 2 22 ARG HH12 H -0.622 -9.219 0.807 1.00 . B B . 22 ARG HH12 1 1
46 36017 2 2 22 ARG HH21 H -0.438 -10.024 -2.474 1.00 . B B . 22 ARG HH21 1 1
46 36018 2 2 22 ARG HH22 H 0.332 -9.405 -1.018 1.00 . B B . 22 ARG HH22 1 1
46 36019 2 2 22 ARG N N -6.192 -11.624 -4.346 1.00 . B B . 22 ARG N 1 1
46 36020 2 2 22 ARG NE N -2.705 -10.358 -1.357 1.00 . B B . 22 ARG NE 1 1
46 36021 2 2 22 ARG NH1 N -1.516 -9.567 0.468 1.00 . B B . 22 ARG NH1 1 1
46 36022 2 2 22 ARG NH2 N -0.489 -9.774 -1.501 1.00 . B B . 22 ARG NH2 1 1
46 36023 2 2 22 ARG O O -8.801 -9.521 -3.197 1.00 . B B . 22 ARG O 1 1
46 36024 2 2 23 GLY C C -7.445 -6.546 -4.384 1.00 . B B . 23 GLY C 1 1
46 36025 2 2 23 GLY CA C -7.905 -7.740 -5.226 1.00 . B B . 23 GLY CA 1 1
46 36026 2 2 23 GLY H H -6.414 -9.277 -5.219 1.00 . B B . 23 GLY H 1 1
46 36027 2 2 23 GLY HA2 H -7.634 -7.542 -6.265 1.00 . B B . 23 GLY HA2 1 1
46 36028 2 2 23 GLY HA3 H -8.991 -7.808 -5.150 1.00 . B B . 23 GLY HA3 1 1
46 36029 2 2 23 GLY N N -7.284 -9.000 -4.786 1.00 . B B . 23 GLY N 1 1
46 36030 2 2 23 GLY O O -6.609 -6.684 -3.490 1.00 . B B . 23 GLY O 1 1
46 36031 2 2 24 PHE C C -8.506 -2.937 -4.246 1.00 . B B . 24 PHE C 1 1
46 36032 2 2 24 PHE CA C -7.476 -4.079 -4.181 1.00 . B B . 24 PHE CA 1 1
46 36033 2 2 24 PHE CB C -6.214 -3.704 -4.983 1.00 . B B . 24 PHE CB 1 1
46 36034 2 2 24 PHE CD1 C -6.851 -2.269 -6.978 1.00 . B B . 24 PHE CD1 1 1
46 36035 2 2 24 PHE CD2 C -6.275 -4.605 -7.353 1.00 . B B . 24 PHE CD2 1 1
46 36036 2 2 24 PHE CE1 C -7.095 -2.107 -8.353 1.00 . B B . 24 PHE CE1 1 1
46 36037 2 2 24 PHE CE2 C -6.539 -4.446 -8.725 1.00 . B B . 24 PHE CE2 1 1
46 36038 2 2 24 PHE CG C -6.445 -3.520 -6.474 1.00 . B B . 24 PHE CG 1 1
46 36039 2 2 24 PHE CZ C -6.944 -3.199 -9.227 1.00 . B B . 24 PHE CZ 1 1
46 36040 2 2 24 PHE H H -8.671 -5.324 -5.421 1.00 . B B . 24 PHE H 1 1
46 36041 2 2 24 PHE HA H -7.201 -4.199 -3.133 1.00 . B B . 24 PHE HA 1 1
46 36042 2 2 24 PHE HB2 H -5.787 -2.788 -4.573 1.00 . B B . 24 PHE HB2 1 1
46 36043 2 2 24 PHE HB3 H -5.470 -4.483 -4.846 1.00 . B B . 24 PHE HB3 1 1
46 36044 2 2 24 PHE HD1 H -6.987 -1.430 -6.312 1.00 . B B . 24 PHE HD1 1 1
46 36045 2 2 24 PHE HD2 H -5.961 -5.569 -6.978 1.00 . B B . 24 PHE HD2 1 1
46 36046 2 2 24 PHE HE1 H -7.407 -1.148 -8.735 1.00 . B B . 24 PHE HE1 1 1
46 36047 2 2 24 PHE HE2 H -6.441 -5.284 -9.399 1.00 . B B . 24 PHE HE2 1 1
46 36048 2 2 24 PHE HZ H -7.152 -3.083 -10.282 1.00 . B B . 24 PHE HZ 1 1
46 36049 2 2 24 PHE N N -7.982 -5.361 -4.685 1.00 . B B . 24 PHE N 1 1
46 36050 2 2 24 PHE O O -9.527 -3.031 -4.935 1.00 . B B . 24 PHE O 1 1
46 36051 2 2 25 PHE C C -7.846 0.590 -3.287 1.00 . B B . 25 PHE C 1 1
46 36052 2 2 25 PHE CA C -8.834 -0.523 -3.685 1.00 . B B . 25 PHE CA 1 1
46 36053 2 2 25 PHE CB C -10.109 -0.487 -2.825 1.00 . B B . 25 PHE CB 1 1
46 36054 2 2 25 PHE CD1 C -11.703 1.090 -4.005 1.00 . B B . 25 PHE CD1 1 1
46 36055 2 2 25 PHE CD2 C -10.700 1.799 -1.902 1.00 . B B . 25 PHE CD2 1 1
46 36056 2 2 25 PHE CE1 C -12.391 2.315 -4.090 1.00 . B B . 25 PHE CE1 1 1
46 36057 2 2 25 PHE CE2 C -11.384 3.026 -1.991 1.00 . B B . 25 PHE CE2 1 1
46 36058 2 2 25 PHE CG C -10.855 0.829 -2.911 1.00 . B B . 25 PHE CG 1 1
46 36059 2 2 25 PHE CZ C -12.230 3.284 -3.084 1.00 . B B . 25 PHE CZ 1 1
46 36060 2 2 25 PHE H H -7.354 -1.869 -2.985 1.00 . B B . 25 PHE H 1 1
46 36061 2 2 25 PHE HA H -9.121 -0.368 -4.724 1.00 . B B . 25 PHE HA 1 1
46 36062 2 2 25 PHE HB2 H -10.780 -1.287 -3.143 1.00 . B B . 25 PHE HB2 1 1
46 36063 2 2 25 PHE HB3 H -9.841 -0.679 -1.785 1.00 . B B . 25 PHE HB3 1 1
46 36064 2 2 25 PHE HD1 H -11.825 0.356 -4.787 1.00 . B B . 25 PHE HD1 1 1
46 36065 2 2 25 PHE HD2 H -10.045 1.609 -1.066 1.00 . B B . 25 PHE HD2 1 1
46 36066 2 2 25 PHE HE1 H -13.041 2.509 -4.932 1.00 . B B . 25 PHE HE1 1 1
46 36067 2 2 25 PHE HE2 H -11.258 3.769 -1.216 1.00 . B B . 25 PHE HE2 1 1
46 36068 2 2 25 PHE HZ H -12.756 4.227 -3.154 1.00 . B B . 25 PHE HZ 1 1
46 36069 2 2 25 PHE N N -8.181 -1.830 -3.569 1.00 . B B . 25 PHE N 1 1
46 36070 2 2 25 PHE O O -7.471 0.723 -2.122 1.00 . B B . 25 PHE O 1 1
46 36071 2 2 26 TYR C C -7.258 3.822 -3.644 1.00 . B B . 26 TYR C 1 1
46 36072 2 2 26 TYR CA C -6.524 2.536 -4.094 1.00 . B B . 26 TYR CA 1 1
46 36073 2 2 26 TYR CB C -5.782 2.761 -5.423 1.00 . B B . 26 TYR CB 1 1
46 36074 2 2 26 TYR CD1 C -7.352 4.129 -6.898 1.00 . B B . 26 TYR CD1 1 1
46 36075 2 2 26 TYR CD2 C -6.799 1.855 -7.565 1.00 . B B . 26 TYR CD2 1 1
46 36076 2 2 26 TYR CE1 C -8.165 4.272 -8.038 1.00 . B B . 26 TYR CE1 1 1
46 36077 2 2 26 TYR CE2 C -7.609 1.990 -8.710 1.00 . B B . 26 TYR CE2 1 1
46 36078 2 2 26 TYR CG C -6.665 2.921 -6.656 1.00 . B B . 26 TYR CG 1 1
46 36079 2 2 26 TYR CZ C -8.297 3.204 -8.951 1.00 . B B . 26 TYR CZ 1 1
46 36080 2 2 26 TYR H H -7.761 1.230 -5.204 1.00 . B B . 26 TYR H 1 1
46 36081 2 2 26 TYR HA H -5.779 2.297 -3.335 1.00 . B B . 26 TYR HA 1 1
46 36082 2 2 26 TYR HB2 H -5.162 3.648 -5.329 1.00 . B B . 26 TYR HB2 1 1
46 36083 2 2 26 TYR HB3 H -5.106 1.919 -5.582 1.00 . B B . 26 TYR HB3 1 1
46 36084 2 2 26 TYR HD1 H -7.249 4.957 -6.213 1.00 . B B . 26 TYR HD1 1 1
46 36085 2 2 26 TYR HD2 H -6.272 0.928 -7.393 1.00 . B B . 26 TYR HD2 1 1
46 36086 2 2 26 TYR HE1 H -8.691 5.202 -8.222 1.00 . B B . 26 TYR HE1 1 1
46 36087 2 2 26 TYR HE2 H -7.698 1.171 -9.410 1.00 . B B . 26 TYR HE2 1 1
46 36088 2 2 26 TYR HH H -9.097 2.547 -10.612 1.00 . B B . 26 TYR HH 1 1
46 36089 2 2 26 TYR N N -7.417 1.387 -4.268 1.00 . B B . 26 TYR N 1 1
46 36090 2 2 26 TYR O O -8.463 3.972 -3.861 1.00 . B B . 26 TYR O 1 1
46 36091 2 2 26 TYR OH O -9.079 3.341 -10.059 1.00 . B B . 26 TYR OH 1 1
46 36092 2 2 27 THR C C -6.547 6.995 -4.164 1.00 . B B . 27 THR C 1 1
46 36093 2 2 27 THR CA C -6.955 6.188 -2.919 1.00 . B B . 27 THR CA 1 1
46 36094 2 2 27 THR CB C -6.394 6.813 -1.636 1.00 . B B . 27 THR CB 1 1
46 36095 2 2 27 THR CG2 C -7.020 8.179 -1.345 1.00 . B B . 27 THR CG2 1 1
46 36096 2 2 27 THR H H -5.536 4.585 -2.914 1.00 . B B . 27 THR H 1 1
46 36097 2 2 27 THR HA H -8.038 6.185 -2.809 1.00 . B B . 27 THR HA 1 1
46 36098 2 2 27 THR HB H -5.314 6.924 -1.715 1.00 . B B . 27 THR HB 1 1
46 36099 2 2 27 THR HG1 H -6.367 6.361 0.268 1.00 . B B . 27 THR HG1 1 1
46 36100 2 2 27 THR HG21 H -6.589 8.596 -0.433 1.00 . B B . 27 THR HG21 1 1
46 36101 2 2 27 THR HG22 H -8.097 8.074 -1.216 1.00 . B B . 27 THR HG22 1 1
46 36102 2 2 27 THR HG23 H -6.825 8.872 -2.162 1.00 . B B . 27 THR HG23 1 1
46 36103 2 2 27 THR N N -6.507 4.792 -3.097 1.00 . B B . 27 THR N 1 1
46 36104 2 2 27 THR O O -5.360 6.976 -4.517 1.00 . B B . 27 THR O 1 1
46 36105 2 2 27 THR OG1 O -6.704 5.962 -0.554 1.00 . B B . 27 THR OG1 1 1
46 36106 2 2 28 PRO C C -6.438 9.662 -5.946 1.00 . B B . 28 PRO C 1 1
46 36107 2 2 28 PRO CA C -7.233 8.352 -6.124 1.00 . B B . 28 PRO CA 1 1
46 36108 2 2 28 PRO CB C -8.627 8.543 -6.749 1.00 . B B . 28 PRO CB 1 1
46 36109 2 2 28 PRO CD C -8.907 7.768 -4.516 1.00 . B B . 28 PRO CD 1 1
46 36110 2 2 28 PRO CG C -9.529 8.720 -5.535 1.00 . B B . 28 PRO CG 1 1
46 36111 2 2 28 PRO HA H -6.667 7.693 -6.776 1.00 . B B . 28 PRO HA 1 1
46 36112 2 2 28 PRO HB2 H -8.701 9.396 -7.427 1.00 . B B . 28 PRO HB2 1 1
46 36113 2 2 28 PRO HB3 H -8.911 7.628 -7.270 1.00 . B B . 28 PRO HB3 1 1
46 36114 2 2 28 PRO HD2 H -9.052 8.156 -3.510 1.00 . B B . 28 PRO HD2 1 1
46 36115 2 2 28 PRO HD3 H -9.369 6.785 -4.616 1.00 . B B . 28 PRO HD3 1 1
46 36116 2 2 28 PRO HG2 H -9.457 9.745 -5.176 1.00 . B B . 28 PRO HG2 1 1
46 36117 2 2 28 PRO HG3 H -10.563 8.454 -5.758 1.00 . B B . 28 PRO HG3 1 1
46 36118 2 2 28 PRO N N -7.487 7.683 -4.848 1.00 . B B . 28 PRO N 1 1
46 36119 2 2 28 PRO O O -5.838 9.914 -4.901 1.00 . B B . 28 PRO O 1 1
46 36120 2 2 29 LYS C C -6.334 12.922 -6.111 1.00 . B B . 29 LYS C 1 1
46 36121 2 2 29 LYS CA C -5.723 11.805 -7.003 1.00 . B B . 29 LYS CA 1 1
46 36122 2 2 29 LYS CB C -5.545 12.231 -8.477 1.00 . B B . 29 LYS CB 1 1
46 36123 2 2 29 LYS CD C -6.590 12.988 -10.646 1.00 . B B . 29 LYS CD 1 1
46 36124 2 2 29 LYS CE C -7.878 13.247 -11.444 1.00 . B B . 29 LYS CE 1 1
46 36125 2 2 29 LYS CG C -6.862 12.545 -9.202 1.00 . B B . 29 LYS CG 1 1
46 36126 2 2 29 LYS H H -6.928 10.243 -7.816 1.00 . B B . 29 LYS H 1 1
46 36127 2 2 29 LYS HA H -4.727 11.632 -6.596 1.00 . B B . 29 LYS HA 1 1
46 36128 2 2 29 LYS HB2 H -4.904 13.115 -8.509 1.00 . B B . 29 LYS HB2 1 1
46 36129 2 2 29 LYS HB3 H -5.028 11.432 -9.009 1.00 . B B . 29 LYS HB3 1 1
46 36130 2 2 29 LYS HD2 H -5.969 13.886 -10.648 1.00 . B B . 29 LYS HD2 1 1
46 36131 2 2 29 LYS HD3 H -6.037 12.194 -11.151 1.00 . B B . 29 LYS HD3 1 1
46 36132 2 2 29 LYS HE2 H -7.608 13.384 -12.496 1.00 . B B . 29 LYS HE2 1 1
46 36133 2 2 29 LYS HE3 H -8.521 12.366 -11.379 1.00 . B B . 29 LYS HE3 1 1
46 36134 2 2 29 LYS HG2 H -7.494 11.658 -9.215 1.00 . B B . 29 LYS HG2 1 1
46 36135 2 2 29 LYS HG3 H -7.387 13.339 -8.671 1.00 . B B . 29 LYS HG3 1 1
46 36136 2 2 29 LYS HZ1 H -8.047 15.279 -11.033 1.00 . B B . 29 LYS HZ1 1 1
46 36137 2 2 29 LYS HZ2 H -8.921 14.341 -10.013 1.00 . B B . 29 LYS HZ2 1 1
46 36138 2 2 29 LYS HZ3 H -9.443 14.605 -11.539 1.00 . B B . 29 LYS HZ3 1 1
46 36139 2 2 29 LYS N N -6.429 10.512 -6.976 1.00 . B B . 29 LYS N 1 1
46 36140 2 2 29 LYS NZ N -8.619 14.449 -10.971 1.00 . B B . 29 LYS NZ 1 1
46 36141 2 2 29 LYS O O -5.952 14.090 -6.232 1.00 . B B . 29 LYS O 1 1
46 36142 2 2 30 THR C C -6.951 13.945 -3.138 1.00 . B B . 30 THR C 1 1
46 36143 2 2 30 THR CA C -7.916 13.464 -4.233 1.00 . B B . 30 THR CA 1 1
46 36144 2 2 30 THR CB C -9.128 12.784 -3.583 1.00 . B B . 30 THR CB 1 1
46 36145 2 2 30 THR CG2 C -10.299 12.691 -4.564 1.00 . B B . 30 THR CG2 1 1
46 36146 2 2 30 THR H H -7.497 11.593 -5.158 1.00 . B B . 30 THR H 1 1
46 36147 2 2 30 THR HA H -8.275 14.359 -4.738 1.00 . B B . 30 THR HA 1 1
46 36148 2 2 30 THR HB H -9.447 13.370 -2.719 1.00 . B B . 30 THR HB 1 1
46 36149 2 2 30 THR HG1 H -9.522 11.157 -2.589 1.00 . B B . 30 THR HG1 1 1
46 36150 2 2 30 THR HG21 H -11.150 12.211 -4.080 1.00 . B B . 30 THR HG21 1 1
46 36151 2 2 30 THR HG22 H -10.021 12.115 -5.447 1.00 . B B . 30 THR HG22 1 1
46 36152 2 2 30 THR HG23 H -10.597 13.692 -4.864 1.00 . B B . 30 THR HG23 1 1
46 36153 2 2 30 THR N N -7.283 12.577 -5.235 1.00 . B B . 30 THR N 1 1
46 36154 2 2 30 THR O O -5.963 13.238 -2.827 1.00 . B B . 30 THR O 1 1
46 36155 2 2 30 THR OXT O -7.173 15.058 -2.608 1.00 . B B . 30 THR OXT 1 1
46 36156 2 2 30 THR OG1 O -8.802 11.475 -3.161 1.00 . B B . 30 THR OG1 1 1
47 36157 1 1 1 GLY C C -2.690 7.596 -2.653 1.00 . A A . 1 GLY C 1 1
47 36158 1 1 1 GLY CA C -1.632 7.306 -1.598 1.00 . A A . 1 GLY CA 1 1
47 36159 1 1 1 GLY H1 H -1.507 9.123 -0.652 1.00 . A A . 1 GLY H1 1 1
47 36160 1 1 1 GLY H2 H -1.209 7.860 0.342 1.00 . A A . 1 GLY H2 1 1
47 36161 1 1 1 GLY H3 H -2.749 8.210 -0.105 1.00 . A A . 1 GLY H3 1 1
47 36162 1 1 1 GLY HA2 H -0.645 7.464 -2.032 1.00 . A A . 1 GLY HA2 1 1
47 36163 1 1 1 GLY HA3 H -1.724 6.267 -1.294 1.00 . A A . 1 GLY HA3 1 1
47 36164 1 1 1 GLY N N -1.788 8.181 -0.416 1.00 . A A . 1 GLY N 1 1
47 36165 1 1 1 GLY O O -3.706 8.218 -2.365 1.00 . A A . 1 GLY O 1 1
47 36166 1 1 2 ILE C C -1.305 6.501 -5.999 1.00 . A A . 2 ILE C 1 1
47 36167 1 1 2 ILE CA C -1.456 6.346 -4.475 1.00 . A A . 2 ILE CA 1 1
47 36168 1 1 2 ILE CB C -1.616 4.863 -4.028 1.00 . A A . 2 ILE CB 1 1
47 36169 1 1 2 ILE CD1 C 0.862 4.448 -3.432 1.00 . A A . 2 ILE CD1 1 1
47 36170 1 1 2 ILE CG1 C -0.353 4.004 -4.257 1.00 . A A . 2 ILE CG1 1 1
47 36171 1 1 2 ILE CG2 C -2.823 4.147 -4.662 1.00 . A A . 2 ILE CG2 1 1
47 36172 1 1 2 ILE H H -3.327 7.411 -4.502 1.00 . A A . 2 ILE H 1 1
47 36173 1 1 2 ILE HA H -0.510 6.718 -4.081 1.00 . A A . 2 ILE HA 1 1
47 36174 1 1 2 ILE HB H -1.796 4.860 -2.954 1.00 . A A . 2 ILE HB 1 1
47 36175 1 1 2 ILE HD11 H 1.634 3.680 -3.497 1.00 . A A . 2 ILE HD11 1 1
47 36176 1 1 2 ILE HD12 H 1.266 5.383 -3.817 1.00 . A A . 2 ILE HD12 1 1
47 36177 1 1 2 ILE HD13 H 0.581 4.572 -2.386 1.00 . A A . 2 ILE HD13 1 1
47 36178 1 1 2 ILE HG12 H -0.586 2.979 -3.967 1.00 . A A . 2 ILE HG12 1 1
47 36179 1 1 2 ILE HG13 H -0.087 3.999 -5.312 1.00 . A A . 2 ILE HG13 1 1
47 36180 1 1 2 ILE HG21 H -3.741 4.691 -4.445 1.00 . A A . 2 ILE HG21 1 1
47 36181 1 1 2 ILE HG22 H -2.701 4.053 -5.740 1.00 . A A . 2 ILE HG22 1 1
47 36182 1 1 2 ILE HG23 H -2.928 3.144 -4.243 1.00 . A A . 2 ILE HG23 1 1
47 36183 1 1 2 ILE N N -2.539 7.172 -3.906 1.00 . A A . 2 ILE N 1 1
47 36184 1 1 2 ILE O O -0.174 6.666 -6.442 1.00 . A A . 2 ILE O 1 1
47 36185 1 1 3 VAL C C -1.534 7.650 -8.886 1.00 . A A . 3 VAL C 1 1
47 36186 1 1 3 VAL CA C -2.275 6.448 -8.280 1.00 . A A . 3 VAL CA 1 1
47 36187 1 1 3 VAL CB C -3.648 6.302 -8.980 1.00 . A A . 3 VAL CB 1 1
47 36188 1 1 3 VAL CG1 C -3.495 6.131 -10.504 1.00 . A A . 3 VAL CG1 1 1
47 36189 1 1 3 VAL CG2 C -4.450 5.108 -8.449 1.00 . A A . 3 VAL CG2 1 1
47 36190 1 1 3 VAL H H -3.302 6.433 -6.365 1.00 . A A . 3 VAL H 1 1
47 36191 1 1 3 VAL HA H -1.695 5.554 -8.506 1.00 . A A . 3 VAL HA 1 1
47 36192 1 1 3 VAL HB H -4.232 7.207 -8.794 1.00 . A A . 3 VAL HB 1 1
47 36193 1 1 3 VAL HG11 H -2.863 5.271 -10.729 1.00 . A A . 3 VAL HG11 1 1
47 36194 1 1 3 VAL HG12 H -4.475 5.983 -10.960 1.00 . A A . 3 VAL HG12 1 1
47 36195 1 1 3 VAL HG13 H -3.054 7.022 -10.949 1.00 . A A . 3 VAL HG13 1 1
47 36196 1 1 3 VAL HG21 H -3.880 4.187 -8.557 1.00 . A A . 3 VAL HG21 1 1
47 36197 1 1 3 VAL HG22 H -4.695 5.253 -7.399 1.00 . A A . 3 VAL HG22 1 1
47 36198 1 1 3 VAL HG23 H -5.379 5.020 -9.011 1.00 . A A . 3 VAL HG23 1 1
47 36199 1 1 3 VAL N N -2.382 6.522 -6.799 1.00 . A A . 3 VAL N 1 1
47 36200 1 1 3 VAL O O -0.600 7.468 -9.662 1.00 . A A . 3 VAL O 1 1
47 36201 1 1 4 GLU C C -0.082 10.470 -8.141 1.00 . A A . 4 GLU C 1 1
47 36202 1 1 4 GLU CA C -1.296 10.108 -9.005 1.00 . A A . 4 GLU CA 1 1
47 36203 1 1 4 GLU CB C -2.302 11.272 -9.010 1.00 . A A . 4 GLU CB 1 1
47 36204 1 1 4 GLU CD C -4.319 12.343 -10.124 1.00 . A A . 4 GLU CD 1 1
47 36205 1 1 4 GLU CG C -3.384 11.122 -10.087 1.00 . A A . 4 GLU CG 1 1
47 36206 1 1 4 GLU H H -2.682 8.960 -7.848 1.00 . A A . 4 GLU H 1 1
47 36207 1 1 4 GLU HA H -0.939 9.969 -10.026 1.00 . A A . 4 GLU HA 1 1
47 36208 1 1 4 GLU HB2 H -2.773 11.355 -8.028 1.00 . A A . 4 GLU HB2 1 1
47 36209 1 1 4 GLU HB3 H -1.751 12.195 -9.198 1.00 . A A . 4 GLU HB3 1 1
47 36210 1 1 4 GLU HG2 H -2.903 11.018 -11.061 1.00 . A A . 4 GLU HG2 1 1
47 36211 1 1 4 GLU HG3 H -3.964 10.217 -9.895 1.00 . A A . 4 GLU HG3 1 1
47 36212 1 1 4 GLU N N -1.942 8.874 -8.535 1.00 . A A . 4 GLU N 1 1
47 36213 1 1 4 GLU O O 0.898 11.010 -8.653 1.00 . A A . 4 GLU O 1 1
47 36214 1 1 4 GLU OE1 O -3.829 13.487 -10.289 1.00 . A A . 4 GLU OE1 1 1
47 36215 1 1 4 GLU OE2 O -5.552 12.171 -9.987 1.00 . A A . 4 GLU OE2 1 1
47 36216 1 1 5 GLN C C 2.267 9.644 -6.279 1.00 . A A . 5 GLN C 1 1
47 36217 1 1 5 GLN CA C 1.001 10.441 -5.928 1.00 . A A . 5 GLN CA 1 1
47 36218 1 1 5 GLN CB C 0.525 10.173 -4.496 1.00 . A A . 5 GLN CB 1 1
47 36219 1 1 5 GLN CD C 0.983 10.539 -2.007 1.00 . A A . 5 GLN CD 1 1
47 36220 1 1 5 GLN CG C 1.533 10.645 -3.431 1.00 . A A . 5 GLN CG 1 1
47 36221 1 1 5 GLN H H -0.942 9.719 -6.468 1.00 . A A . 5 GLN H 1 1
47 36222 1 1 5 GLN HA H 1.255 11.501 -6.013 1.00 . A A . 5 GLN HA 1 1
47 36223 1 1 5 GLN HB2 H -0.406 10.716 -4.350 1.00 . A A . 5 GLN HB2 1 1
47 36224 1 1 5 GLN HB3 H 0.323 9.109 -4.366 1.00 . A A . 5 GLN HB3 1 1
47 36225 1 1 5 GLN HE21 H 2.579 11.491 -1.205 1.00 . A A . 5 GLN HE21 1 1
47 36226 1 1 5 GLN HE22 H 1.321 10.988 -0.087 1.00 . A A . 5 GLN HE22 1 1
47 36227 1 1 5 GLN HG2 H 2.443 10.046 -3.494 1.00 . A A . 5 GLN HG2 1 1
47 36228 1 1 5 GLN HG3 H 1.789 11.687 -3.628 1.00 . A A . 5 GLN HG3 1 1
47 36229 1 1 5 GLN N N -0.105 10.150 -6.844 1.00 . A A . 5 GLN N 1 1
47 36230 1 1 5 GLN NE2 N 1.695 11.041 -1.021 1.00 . A A . 5 GLN NE2 1 1
47 36231 1 1 5 GLN O O 3.363 10.196 -6.257 1.00 . A A . 5 GLN O 1 1
47 36232 1 1 5 GLN OE1 O -0.094 10.012 -1.749 1.00 . A A . 5 GLN OE1 1 1
47 36233 1 1 6 CYS C C 3.687 7.844 -8.568 1.00 . A A . 6 CYS C 1 1
47 36234 1 1 6 CYS CA C 3.255 7.537 -7.123 1.00 . A A . 6 CYS CA 1 1
47 36235 1 1 6 CYS CB C 2.822 6.082 -6.982 1.00 . A A . 6 CYS CB 1 1
47 36236 1 1 6 CYS H H 1.213 7.940 -6.648 1.00 . A A . 6 CYS H 1 1
47 36237 1 1 6 CYS HA H 4.110 7.714 -6.474 1.00 . A A . 6 CYS HA 1 1
47 36238 1 1 6 CYS HB2 H 2.350 5.962 -6.010 1.00 . A A . 6 CYS HB2 1 1
47 36239 1 1 6 CYS HB3 H 2.070 5.858 -7.739 1.00 . A A . 6 CYS HB3 1 1
47 36240 1 1 6 CYS N N 2.136 8.369 -6.659 1.00 . A A . 6 CYS N 1 1
47 36241 1 1 6 CYS O O 4.779 7.467 -8.997 1.00 . A A . 6 CYS O 1 1
47 36242 1 1 6 CYS SG S 4.156 4.877 -7.113 1.00 . A A . 6 CYS SG 1 1
47 36243 1 1 7 CYS C C 3.922 10.355 -10.656 1.00 . A A . 7 CYS C 1 1
47 36244 1 1 7 CYS CA C 3.121 9.040 -10.675 1.00 . A A . 7 CYS CA 1 1
47 36245 1 1 7 CYS CB C 1.786 9.202 -11.407 1.00 . A A . 7 CYS CB 1 1
47 36246 1 1 7 CYS H H 1.933 8.749 -8.912 1.00 . A A . 7 CYS H 1 1
47 36247 1 1 7 CYS HA H 3.715 8.292 -11.203 1.00 . A A . 7 CYS HA 1 1
47 36248 1 1 7 CYS HB2 H 1.222 8.278 -11.283 1.00 . A A . 7 CYS HB2 1 1
47 36249 1 1 7 CYS HB3 H 1.210 10.004 -10.942 1.00 . A A . 7 CYS HB3 1 1
47 36250 1 1 7 CYS N N 2.833 8.548 -9.321 1.00 . A A . 7 CYS N 1 1
47 36251 1 1 7 CYS O O 4.847 10.526 -11.457 1.00 . A A . 7 CYS O 1 1
47 36252 1 1 7 CYS SG S 1.909 9.545 -13.182 1.00 . A A . 7 CYS SG 1 1
47 36253 1 1 8 THR C C 5.458 12.499 -8.641 1.00 . A A . 8 THR C 1 1
47 36254 1 1 8 THR CA C 4.227 12.585 -9.540 1.00 . A A . 8 THR CA 1 1
47 36255 1 1 8 THR CB C 3.227 13.620 -8.998 1.00 . A A . 8 THR CB 1 1
47 36256 1 1 8 THR CG2 C 2.192 14.006 -10.059 1.00 . A A . 8 THR CG2 1 1
47 36257 1 1 8 THR H H 2.796 11.041 -9.137 1.00 . A A . 8 THR H 1 1
47 36258 1 1 8 THR HA H 4.578 12.947 -10.507 1.00 . A A . 8 THR HA 1 1
47 36259 1 1 8 THR HB H 3.776 14.517 -8.713 1.00 . A A . 8 THR HB 1 1
47 36260 1 1 8 THR HG1 H 1.865 12.489 -8.178 1.00 . A A . 8 THR HG1 1 1
47 36261 1 1 8 THR HG21 H 1.605 13.135 -10.357 1.00 . A A . 8 THR HG21 1 1
47 36262 1 1 8 THR HG22 H 2.694 14.419 -10.935 1.00 . A A . 8 THR HG22 1 1
47 36263 1 1 8 THR HG23 H 1.524 14.765 -9.651 1.00 . A A . 8 THR HG23 1 1
47 36264 1 1 8 THR N N 3.587 11.268 -9.731 1.00 . A A . 8 THR N 1 1
47 36265 1 1 8 THR O O 6.525 12.975 -9.022 1.00 . A A . 8 THR O 1 1
47 36266 1 1 8 THR OG1 O 2.541 13.123 -7.868 1.00 . A A . 8 THR OG1 1 1
47 36267 1 1 9 SER C C 6.757 9.930 -6.890 1.00 . A A . 9 SER C 1 1
47 36268 1 1 9 SER CA C 6.446 11.419 -6.624 1.00 . A A . 9 SER CA 1 1
47 36269 1 1 9 SER CB C 6.132 11.738 -5.145 1.00 . A A . 9 SER CB 1 1
47 36270 1 1 9 SER H H 4.410 11.526 -7.228 1.00 . A A . 9 SER H 1 1
47 36271 1 1 9 SER HA H 7.357 11.962 -6.871 1.00 . A A . 9 SER HA 1 1
47 36272 1 1 9 SER HB2 H 5.234 11.209 -4.834 1.00 . A A . 9 SER HB2 1 1
47 36273 1 1 9 SER HB3 H 6.963 11.395 -4.525 1.00 . A A . 9 SER HB3 1 1
47 36274 1 1 9 SER HG H 5.769 13.300 -3.987 1.00 . A A . 9 SER HG 1 1
47 36275 1 1 9 SER N N 5.334 11.855 -7.486 1.00 . A A . 9 SER N 1 1
47 36276 1 1 9 SER O O 6.771 9.509 -8.048 1.00 . A A . 9 SER O 1 1
47 36277 1 1 9 SER OG O 5.964 13.136 -4.933 1.00 . A A . 9 SER OG 1 1
47 36278 1 1 10 ILE C C 6.656 6.845 -4.919 1.00 . A A . 10 ILE C 1 1
47 36279 1 1 10 ILE CA C 7.394 7.694 -5.965 1.00 . A A . 10 ILE CA 1 1
47 36280 1 1 10 ILE CB C 8.928 7.494 -5.833 1.00 . A A . 10 ILE CB 1 1
47 36281 1 1 10 ILE CD1 C 11.008 7.810 -4.330 1.00 . A A . 10 ILE CD1 1 1
47 36282 1 1 10 ILE CG1 C 9.503 8.042 -4.505 1.00 . A A . 10 ILE CG1 1 1
47 36283 1 1 10 ILE CG2 C 9.652 8.076 -7.057 1.00 . A A . 10 ILE CG2 1 1
47 36284 1 1 10 ILE H H 6.973 9.500 -4.928 1.00 . A A . 10 ILE H 1 1
47 36285 1 1 10 ILE HA H 7.079 7.317 -6.942 1.00 . A A . 10 ILE HA 1 1
47 36286 1 1 10 ILE HB H 9.116 6.425 -5.847 1.00 . A A . 10 ILE HB 1 1
47 36287 1 1 10 ILE HD11 H 11.252 6.765 -4.518 1.00 . A A . 10 ILE HD11 1 1
47 36288 1 1 10 ILE HD12 H 11.572 8.441 -5.016 1.00 . A A . 10 ILE HD12 1 1
47 36289 1 1 10 ILE HD13 H 11.299 8.071 -3.313 1.00 . A A . 10 ILE HD13 1 1
47 36290 1 1 10 ILE HG12 H 9.317 9.113 -4.431 1.00 . A A . 10 ILE HG12 1 1
47 36291 1 1 10 ILE HG13 H 8.995 7.553 -3.670 1.00 . A A . 10 ILE HG13 1 1
47 36292 1 1 10 ILE HG21 H 10.694 7.764 -7.069 1.00 . A A . 10 ILE HG21 1 1
47 36293 1 1 10 ILE HG22 H 9.184 7.698 -7.964 1.00 . A A . 10 ILE HG22 1 1
47 36294 1 1 10 ILE HG23 H 9.599 9.165 -7.049 1.00 . A A . 10 ILE HG23 1 1
47 36295 1 1 10 ILE N N 7.033 9.120 -5.861 1.00 . A A . 10 ILE N 1 1
47 36296 1 1 10 ILE O O 6.206 7.357 -3.891 1.00 . A A . 10 ILE O 1 1
47 36297 1 1 11 CYS C C 6.696 3.144 -4.441 1.00 . A A . 11 CYS C 1 1
47 36298 1 1 11 CYS CA C 6.106 4.534 -4.180 1.00 . A A . 11 CYS CA 1 1
47 36299 1 1 11 CYS CB C 4.573 4.455 -4.155 1.00 . A A . 11 CYS CB 1 1
47 36300 1 1 11 CYS H H 6.932 5.185 -6.041 1.00 . A A . 11 CYS H 1 1
47 36301 1 1 11 CYS HA H 6.438 4.842 -3.192 1.00 . A A . 11 CYS HA 1 1
47 36302 1 1 11 CYS HB2 H 4.281 3.914 -3.256 1.00 . A A . 11 CYS HB2 1 1
47 36303 1 1 11 CYS HB3 H 4.166 5.460 -4.061 1.00 . A A . 11 CYS HB3 1 1
47 36304 1 1 11 CYS N N 6.590 5.531 -5.148 1.00 . A A . 11 CYS N 1 1
47 36305 1 1 11 CYS O O 7.169 2.841 -5.536 1.00 . A A . 11 CYS O 1 1
47 36306 1 1 11 CYS SG S 3.793 3.622 -5.564 1.00 . A A . 11 CYS SG 1 1
47 36307 1 1 12 SER C C 5.983 -0.096 -3.520 1.00 . A A . 12 SER C 1 1
47 36308 1 1 12 SER CA C 7.150 0.903 -3.511 1.00 . A A . 12 SER CA 1 1
47 36309 1 1 12 SER CB C 8.104 0.603 -2.352 1.00 . A A . 12 SER CB 1 1
47 36310 1 1 12 SER H H 6.289 2.615 -2.546 1.00 . A A . 12 SER H 1 1
47 36311 1 1 12 SER HA H 7.702 0.752 -4.440 1.00 . A A . 12 SER HA 1 1
47 36312 1 1 12 SER HB2 H 8.704 1.488 -2.135 1.00 . A A . 12 SER HB2 1 1
47 36313 1 1 12 SER HB3 H 7.529 0.339 -1.462 1.00 . A A . 12 SER HB3 1 1
47 36314 1 1 12 SER HG H 9.471 -0.733 -1.921 1.00 . A A . 12 SER HG 1 1
47 36315 1 1 12 SER N N 6.683 2.290 -3.425 1.00 . A A . 12 SER N 1 1
47 36316 1 1 12 SER O O 4.856 0.229 -3.140 1.00 . A A . 12 SER O 1 1
47 36317 1 1 12 SER OG O 8.968 -0.457 -2.713 1.00 . A A . 12 SER OG 1 1
47 36318 1 1 13 LEU C C 4.686 -2.702 -2.530 1.00 . A A . 13 LEU C 1 1
47 36319 1 1 13 LEU CA C 5.289 -2.443 -3.922 1.00 . A A . 13 LEU CA 1 1
47 36320 1 1 13 LEU CB C 6.018 -3.682 -4.458 1.00 . A A . 13 LEU CB 1 1
47 36321 1 1 13 LEU CD1 C 5.628 -3.206 -6.948 1.00 . A A . 13 LEU CD1 1 1
47 36322 1 1 13 LEU CD2 C 7.908 -2.732 -6.007 1.00 . A A . 13 LEU CD2 1 1
47 36323 1 1 13 LEU CG C 6.647 -3.603 -5.873 1.00 . A A . 13 LEU CG 1 1
47 36324 1 1 13 LEU H H 7.203 -1.589 -4.154 1.00 . A A . 13 LEU H 1 1
47 36325 1 1 13 LEU HA H 4.467 -2.186 -4.591 1.00 . A A . 13 LEU HA 1 1
47 36326 1 1 13 LEU HB2 H 6.800 -3.955 -3.747 1.00 . A A . 13 LEU HB2 1 1
47 36327 1 1 13 LEU HB3 H 5.305 -4.506 -4.454 1.00 . A A . 13 LEU HB3 1 1
47 36328 1 1 13 LEU HD11 H 6.068 -3.313 -7.939 1.00 . A A . 13 LEU HD11 1 1
47 36329 1 1 13 LEU HD12 H 5.324 -2.166 -6.810 1.00 . A A . 13 LEU HD12 1 1
47 36330 1 1 13 LEU HD13 H 4.752 -3.853 -6.883 1.00 . A A . 13 LEU HD13 1 1
47 36331 1 1 13 LEU HD21 H 8.584 -2.917 -5.173 1.00 . A A . 13 LEU HD21 1 1
47 36332 1 1 13 LEU HD22 H 7.649 -1.675 -6.053 1.00 . A A . 13 LEU HD22 1 1
47 36333 1 1 13 LEU HD23 H 8.423 -2.987 -6.935 1.00 . A A . 13 LEU HD23 1 1
47 36334 1 1 13 LEU HG H 6.979 -4.612 -6.084 1.00 . A A . 13 LEU HG 1 1
47 36335 1 1 13 LEU N N 6.257 -1.350 -3.889 1.00 . A A . 13 LEU N 1 1
47 36336 1 1 13 LEU O O 3.503 -3.010 -2.404 1.00 . A A . 13 LEU O 1 1
47 36337 1 1 14 TYR C C 3.971 -1.453 0.265 1.00 . A A . 14 TYR C 1 1
47 36338 1 1 14 TYR CA C 5.021 -2.531 -0.079 1.00 . A A . 14 TYR CA 1 1
47 36339 1 1 14 TYR CB C 6.264 -2.393 0.815 1.00 . A A . 14 TYR CB 1 1
47 36340 1 1 14 TYR CD1 C 5.714 -3.777 2.863 1.00 . A A . 14 TYR CD1 1 1
47 36341 1 1 14 TYR CD2 C 5.996 -1.372 3.122 1.00 . A A . 14 TYR CD2 1 1
47 36342 1 1 14 TYR CE1 C 5.444 -3.895 4.243 1.00 . A A . 14 TYR CE1 1 1
47 36343 1 1 14 TYR CE2 C 5.735 -1.482 4.501 1.00 . A A . 14 TYR CE2 1 1
47 36344 1 1 14 TYR CG C 5.989 -2.515 2.302 1.00 . A A . 14 TYR CG 1 1
47 36345 1 1 14 TYR CZ C 5.456 -2.747 5.069 1.00 . A A . 14 TYR CZ 1 1
47 36346 1 1 14 TYR H H 6.438 -2.261 -1.655 1.00 . A A . 14 TYR H 1 1
47 36347 1 1 14 TYR HA H 4.566 -3.506 0.097 1.00 . A A . 14 TYR HA 1 1
47 36348 1 1 14 TYR HB2 H 6.976 -3.170 0.536 1.00 . A A . 14 TYR HB2 1 1
47 36349 1 1 14 TYR HB3 H 6.740 -1.428 0.617 1.00 . A A . 14 TYR HB3 1 1
47 36350 1 1 14 TYR HD1 H 5.699 -4.657 2.236 1.00 . A A . 14 TYR HD1 1 1
47 36351 1 1 14 TYR HD2 H 6.211 -0.400 2.694 1.00 . A A . 14 TYR HD2 1 1
47 36352 1 1 14 TYR HE1 H 5.225 -4.866 4.667 1.00 . A A . 14 TYR HE1 1 1
47 36353 1 1 14 TYR HE2 H 5.744 -0.602 5.128 1.00 . A A . 14 TYR HE2 1 1
47 36354 1 1 14 TYR HH H 5.001 -3.764 6.675 1.00 . A A . 14 TYR HH 1 1
47 36355 1 1 14 TYR N N 5.471 -2.482 -1.472 1.00 . A A . 14 TYR N 1 1
47 36356 1 1 14 TYR O O 3.138 -1.651 1.150 1.00 . A A . 14 TYR O 1 1
47 36357 1 1 14 TYR OH O 5.195 -2.854 6.401 1.00 . A A . 14 TYR OH 1 1
47 36358 1 1 15 GLN C C 1.769 0.504 -1.210 1.00 . A A . 15 GLN C 1 1
47 36359 1 1 15 GLN CA C 2.988 0.751 -0.312 1.00 . A A . 15 GLN CA 1 1
47 36360 1 1 15 GLN CB C 3.633 2.106 -0.625 1.00 . A A . 15 GLN CB 1 1
47 36361 1 1 15 GLN CD C 5.485 3.732 -0.064 1.00 . A A . 15 GLN CD 1 1
47 36362 1 1 15 GLN CG C 4.746 2.473 0.374 1.00 . A A . 15 GLN CG 1 1
47 36363 1 1 15 GLN H H 4.642 -0.261 -1.214 1.00 . A A . 15 GLN H 1 1
47 36364 1 1 15 GLN HA H 2.618 0.784 0.713 1.00 . A A . 15 GLN HA 1 1
47 36365 1 1 15 GLN HB2 H 4.040 2.088 -1.636 1.00 . A A . 15 GLN HB2 1 1
47 36366 1 1 15 GLN HB3 H 2.860 2.876 -0.583 1.00 . A A . 15 GLN HB3 1 1
47 36367 1 1 15 GLN HE21 H 4.600 4.914 1.327 1.00 . A A . 15 GLN HE21 1 1
47 36368 1 1 15 GLN HE22 H 5.738 5.691 0.240 1.00 . A A . 15 GLN HE22 1 1
47 36369 1 1 15 GLN HG2 H 4.310 2.620 1.362 1.00 . A A . 15 GLN HG2 1 1
47 36370 1 1 15 GLN HG3 H 5.477 1.668 0.445 1.00 . A A . 15 GLN HG3 1 1
47 36371 1 1 15 GLN N N 3.975 -0.325 -0.451 1.00 . A A . 15 GLN N 1 1
47 36372 1 1 15 GLN NE2 N 5.247 4.870 0.551 1.00 . A A . 15 GLN NE2 1 1
47 36373 1 1 15 GLN O O 0.659 0.837 -0.805 1.00 . A A . 15 GLN O 1 1
47 36374 1 1 15 GLN OE1 O 6.270 3.712 -1.002 1.00 . A A . 15 GLN OE1 1 1
47 36375 1 1 16 LEU C C 0.012 -1.713 -2.327 1.00 . A A . 16 LEU C 1 1
47 36376 1 1 16 LEU CA C 0.799 -0.677 -3.148 1.00 . A A . 16 LEU CA 1 1
47 36377 1 1 16 LEU CB C 1.277 -1.293 -4.479 1.00 . A A . 16 LEU CB 1 1
47 36378 1 1 16 LEU CD1 C 2.308 -1.099 -6.757 1.00 . A A . 16 LEU CD1 1 1
47 36379 1 1 16 LEU CD2 C 1.160 0.904 -5.795 1.00 . A A . 16 LEU CD2 1 1
47 36380 1 1 16 LEU CG C 1.994 -0.341 -5.460 1.00 . A A . 16 LEU CG 1 1
47 36381 1 1 16 LEU H H 2.876 -0.306 -2.711 1.00 . A A . 16 LEU H 1 1
47 36382 1 1 16 LEU HA H 0.098 0.131 -3.363 1.00 . A A . 16 LEU HA 1 1
47 36383 1 1 16 LEU HB2 H 1.941 -2.127 -4.260 1.00 . A A . 16 LEU HB2 1 1
47 36384 1 1 16 LEU HB3 H 0.409 -1.714 -4.988 1.00 . A A . 16 LEU HB3 1 1
47 36385 1 1 16 LEU HD11 H 1.382 -1.371 -7.259 1.00 . A A . 16 LEU HD11 1 1
47 36386 1 1 16 LEU HD12 H 2.881 -1.998 -6.526 1.00 . A A . 16 LEU HD12 1 1
47 36387 1 1 16 LEU HD13 H 2.898 -0.463 -7.415 1.00 . A A . 16 LEU HD13 1 1
47 36388 1 1 16 LEU HD21 H 0.173 0.612 -6.163 1.00 . A A . 16 LEU HD21 1 1
47 36389 1 1 16 LEU HD22 H 1.672 1.499 -6.553 1.00 . A A . 16 LEU HD22 1 1
47 36390 1 1 16 LEU HD23 H 1.044 1.515 -4.900 1.00 . A A . 16 LEU HD23 1 1
47 36391 1 1 16 LEU HG H 2.934 -0.016 -5.019 1.00 . A A . 16 LEU HG 1 1
47 36392 1 1 16 LEU N N 1.932 -0.138 -2.378 1.00 . A A . 16 LEU N 1 1
47 36393 1 1 16 LEU O O -1.217 -1.717 -2.361 1.00 . A A . 16 LEU O 1 1
47 36394 1 1 17 GLU C C -0.927 -3.022 0.336 1.00 . A A . 17 GLU C 1 1
47 36395 1 1 17 GLU CA C 0.087 -3.580 -0.692 1.00 . A A . 17 GLU CA 1 1
47 36396 1 1 17 GLU CB C 1.200 -4.389 0.004 1.00 . A A . 17 GLU CB 1 1
47 36397 1 1 17 GLU CD C 1.860 -6.505 1.215 1.00 . A A . 17 GLU CD 1 1
47 36398 1 1 17 GLU CG C 0.710 -5.732 0.548 1.00 . A A . 17 GLU CG 1 1
47 36399 1 1 17 GLU H H 1.710 -2.543 -1.626 1.00 . A A . 17 GLU H 1 1
47 36400 1 1 17 GLU HA H -0.456 -4.254 -1.355 1.00 . A A . 17 GLU HA 1 1
47 36401 1 1 17 GLU HB2 H 2.002 -4.588 -0.706 1.00 . A A . 17 GLU HB2 1 1
47 36402 1 1 17 GLU HB3 H 1.615 -3.800 0.823 1.00 . A A . 17 GLU HB3 1 1
47 36403 1 1 17 GLU HG2 H -0.081 -5.573 1.281 1.00 . A A . 17 GLU HG2 1 1
47 36404 1 1 17 GLU HG3 H 0.293 -6.320 -0.271 1.00 . A A . 17 GLU HG3 1 1
47 36405 1 1 17 GLU N N 0.701 -2.549 -1.541 1.00 . A A . 17 GLU N 1 1
47 36406 1 1 17 GLU O O -1.874 -3.715 0.711 1.00 . A A . 17 GLU O 1 1
47 36407 1 1 17 GLU OE1 O 2.576 -7.263 0.520 1.00 . A A . 17 GLU OE1 1 1
47 36408 1 1 17 GLU OE2 O 2.046 -6.366 2.446 1.00 . A A . 17 GLU OE2 1 1
47 36409 1 1 18 ASN C C -3.173 -0.971 1.002 1.00 . A A . 18 ASN C 1 1
47 36410 1 1 18 ASN CA C -1.757 -1.070 1.618 1.00 . A A . 18 ASN CA 1 1
47 36411 1 1 18 ASN CB C -1.201 0.327 1.937 1.00 . A A . 18 ASN CB 1 1
47 36412 1 1 18 ASN CG C -2.093 1.111 2.895 1.00 . A A . 18 ASN CG 1 1
47 36413 1 1 18 ASN H H -0.025 -1.209 0.381 1.00 . A A . 18 ASN H 1 1
47 36414 1 1 18 ASN HA H -1.838 -1.632 2.548 1.00 . A A . 18 ASN HA 1 1
47 36415 1 1 18 ASN HB2 H -0.211 0.230 2.383 1.00 . A A . 18 ASN HB2 1 1
47 36416 1 1 18 ASN HB3 H -1.103 0.888 1.011 1.00 . A A . 18 ASN HB3 1 1
47 36417 1 1 18 ASN HD21 H -2.730 2.369 1.430 1.00 . A A . 18 ASN HD21 1 1
47 36418 1 1 18 ASN HD22 H -3.401 2.641 3.027 1.00 . A A . 18 ASN HD22 1 1
47 36419 1 1 18 ASN N N -0.794 -1.754 0.747 1.00 . A A . 18 ASN N 1 1
47 36420 1 1 18 ASN ND2 N -2.797 2.122 2.407 1.00 . A A . 18 ASN ND2 1 1
47 36421 1 1 18 ASN O O -4.165 -0.888 1.728 1.00 . A A . 18 ASN O 1 1
47 36422 1 1 18 ASN OD1 O -2.168 0.820 4.082 1.00 . A A . 18 ASN OD1 1 1
47 36423 1 1 19 TYR C C -5.134 -2.117 -1.616 1.00 . A A . 19 TYR C 1 1
47 36424 1 1 19 TYR CA C -4.509 -0.802 -1.101 1.00 . A A . 19 TYR CA 1 1
47 36425 1 1 19 TYR CB C -4.209 0.199 -2.223 1.00 . A A . 19 TYR CB 1 1
47 36426 1 1 19 TYR CD1 C -4.987 2.418 -1.295 1.00 . A A . 19 TYR CD1 1 1
47 36427 1 1 19 TYR CD2 C -2.595 1.996 -1.439 1.00 . A A . 19 TYR CD2 1 1
47 36428 1 1 19 TYR CE1 C -4.739 3.655 -0.675 1.00 . A A . 19 TYR CE1 1 1
47 36429 1 1 19 TYR CE2 C -2.335 3.229 -0.814 1.00 . A A . 19 TYR CE2 1 1
47 36430 1 1 19 TYR CG C -3.919 1.585 -1.675 1.00 . A A . 19 TYR CG 1 1
47 36431 1 1 19 TYR CZ C -3.411 4.060 -0.423 1.00 . A A . 19 TYR CZ 1 1
47 36432 1 1 19 TYR H H -2.420 -1.077 -0.873 1.00 . A A . 19 TYR H 1 1
47 36433 1 1 19 TYR HA H -5.265 -0.350 -0.458 1.00 . A A . 19 TYR HA 1 1
47 36434 1 1 19 TYR HB2 H -3.361 -0.145 -2.815 1.00 . A A . 19 TYR HB2 1 1
47 36435 1 1 19 TYR HB3 H -5.067 0.255 -2.883 1.00 . A A . 19 TYR HB3 1 1
47 36436 1 1 19 TYR HD1 H -6.004 2.095 -1.454 1.00 . A A . 19 TYR HD1 1 1
47 36437 1 1 19 TYR HD2 H -1.775 1.344 -1.713 1.00 . A A . 19 TYR HD2 1 1
47 36438 1 1 19 TYR HE1 H -5.565 4.282 -0.378 1.00 . A A . 19 TYR HE1 1 1
47 36439 1 1 19 TYR HE2 H -1.316 3.532 -0.616 1.00 . A A . 19 TYR HE2 1 1
47 36440 1 1 19 TYR HH H -3.989 5.685 0.474 1.00 . A A . 19 TYR HH 1 1
47 36441 1 1 19 TYR N N -3.273 -0.982 -0.333 1.00 . A A . 19 TYR N 1 1
47 36442 1 1 19 TYR O O -6.142 -2.093 -2.326 1.00 . A A . 19 TYR O 1 1
47 36443 1 1 19 TYR OH O -3.171 5.237 0.217 1.00 . A A . 19 TYR OH 1 1
47 36444 1 1 20 CYS C C -6.514 -4.769 -0.635 1.00 . A A . 20 CYS C 1 1
47 36445 1 1 20 CYS CA C -5.213 -4.586 -1.440 1.00 . A A . 20 CYS CA 1 1
47 36446 1 1 20 CYS CB C -4.218 -5.705 -1.093 1.00 . A A . 20 CYS CB 1 1
47 36447 1 1 20 CYS H H -3.727 -3.224 -0.693 1.00 . A A . 20 CYS H 1 1
47 36448 1 1 20 CYS HA H -5.475 -4.689 -2.495 1.00 . A A . 20 CYS HA 1 1
47 36449 1 1 20 CYS HB2 H -3.976 -5.646 -0.032 1.00 . A A . 20 CYS HB2 1 1
47 36450 1 1 20 CYS HB3 H -4.705 -6.664 -1.259 1.00 . A A . 20 CYS HB3 1 1
47 36451 1 1 20 CYS N N -4.576 -3.273 -1.240 1.00 . A A . 20 CYS N 1 1
47 36452 1 1 20 CYS O O -6.743 -4.081 0.367 1.00 . A A . 20 CYS O 1 1
47 36453 1 1 20 CYS SG S -2.671 -5.708 -2.033 1.00 . A A . 20 CYS SG 1 1
47 36454 1 1 21 ASN C C -9.704 -5.133 -0.498 1.00 . A A . 21 ASN C 1 1
47 36455 1 1 21 ASN CA C -8.584 -6.207 -0.438 1.00 . A A . 21 ASN CA 1 1
47 36456 1 1 21 ASN CB C -8.256 -6.758 0.976 1.00 . A A . 21 ASN CB 1 1
47 36457 1 1 21 ASN CG C -9.264 -7.768 1.513 1.00 . A A . 21 ASN CG 1 1
47 36458 1 1 21 ASN H H -7.065 -6.204 -1.924 1.00 . A A . 21 ASN H 1 1
47 36459 1 1 21 ASN HA H -8.953 -7.039 -1.039 1.00 . A A . 21 ASN HA 1 1
47 36460 1 1 21 ASN HB2 H -7.286 -7.252 0.958 1.00 . A A . 21 ASN HB2 1 1
47 36461 1 1 21 ASN HB3 H -8.187 -5.929 1.680 1.00 . A A . 21 ASN HB3 1 1
47 36462 1 1 21 ASN HD21 H -10.711 -6.400 1.440 1.00 . A A . 21 ASN HD21 1 1
47 36463 1 1 21 ASN HD22 H -11.180 -8.007 2.050 1.00 . A A . 21 ASN HD22 1 1
47 36464 1 1 21 ASN N N -7.332 -5.739 -1.063 1.00 . A A . 21 ASN N 1 1
47 36465 1 1 21 ASN ND2 N -10.492 -7.363 1.703 1.00 . A A . 21 ASN ND2 1 1
47 36466 1 1 21 ASN O O -9.952 -4.605 -1.607 1.00 . A A . 21 ASN O 1 1
47 36467 1 1 21 ASN OXT O -10.358 -4.846 0.536 1.00 . A A . 21 ASN OXT 1 1
47 36468 1 1 21 ASN OD1 O -8.948 -8.928 1.750 1.00 . A A . 21 ASN OD1 1 1
47 36469 2 2 1 PHE C C 13.274 -2.058 -5.953 1.00 . B B . 1 PHE C 1 1
47 36470 2 2 1 PHE CA C 12.096 -2.972 -5.583 1.00 . B B . 1 PHE CA 1 1
47 36471 2 2 1 PHE CB C 12.409 -3.821 -4.334 1.00 . B B . 1 PHE CB 1 1
47 36472 2 2 1 PHE CD1 C 10.305 -3.810 -2.920 1.00 . B B . 1 PHE CD1 1 1
47 36473 2 2 1 PHE CD2 C 10.937 -5.880 -4.038 1.00 . B B . 1 PHE CD2 1 1
47 36474 2 2 1 PHE CE1 C 9.171 -4.444 -2.385 1.00 . B B . 1 PHE CE1 1 1
47 36475 2 2 1 PHE CE2 C 9.797 -6.510 -3.509 1.00 . B B . 1 PHE CE2 1 1
47 36476 2 2 1 PHE CG C 11.194 -4.524 -3.749 1.00 . B B . 1 PHE CG 1 1
47 36477 2 2 1 PHE CZ C 8.915 -5.794 -2.684 1.00 . B B . 1 PHE CZ 1 1
47 36478 2 2 1 PHE H1 H 12.488 -4.421 -7.002 1.00 . B B . 1 PHE H1 1 1
47 36479 2 2 1 PHE H2 H 11.467 -3.258 -7.529 1.00 . B B . 1 PHE H2 1 1
47 36480 2 2 1 PHE H3 H 10.927 -4.413 -6.496 1.00 . B B . 1 PHE H3 1 1
47 36481 2 2 1 PHE HA H 11.255 -2.324 -5.341 1.00 . B B . 1 PHE HA 1 1
47 36482 2 2 1 PHE HB2 H 13.183 -4.553 -4.577 1.00 . B B . 1 PHE HB2 1 1
47 36483 2 2 1 PHE HB3 H 12.818 -3.176 -3.560 1.00 . B B . 1 PHE HB3 1 1
47 36484 2 2 1 PHE HD1 H 10.496 -2.772 -2.691 1.00 . B B . 1 PHE HD1 1 1
47 36485 2 2 1 PHE HD2 H 11.622 -6.445 -4.658 1.00 . B B . 1 PHE HD2 1 1
47 36486 2 2 1 PHE HE1 H 8.494 -3.891 -1.747 1.00 . B B . 1 PHE HE1 1 1
47 36487 2 2 1 PHE HE2 H 9.599 -7.549 -3.734 1.00 . B B . 1 PHE HE2 1 1
47 36488 2 2 1 PHE HZ H 8.041 -6.284 -2.279 1.00 . B B . 1 PHE HZ 1 1
47 36489 2 2 1 PHE N N 11.713 -3.829 -6.735 1.00 . B B . 1 PHE N 1 1
47 36490 2 2 1 PHE O O 14.090 -2.417 -6.799 1.00 . B B . 1 PHE O 1 1
47 36491 2 2 2 VAL C C 12.200 1.197 -4.716 1.00 . B B . 2 VAL C 1 1
47 36492 2 2 2 VAL CA C 12.613 -0.231 -4.311 1.00 . B B . 2 VAL CA 1 1
47 36493 2 2 2 VAL CB C 13.388 -0.241 -2.965 1.00 . B B . 2 VAL CB 1 1
47 36494 2 2 2 VAL CG1 C 14.580 0.732 -2.919 1.00 . B B . 2 VAL CG1 1 1
47 36495 2 2 2 VAL CG2 C 12.461 -0.010 -1.761 1.00 . B B . 2 VAL CG2 1 1
47 36496 2 2 2 VAL H H 14.200 -0.324 -5.747 1.00 . B B . 2 VAL H 1 1
47 36497 2 2 2 VAL HA H 11.701 -0.815 -4.176 1.00 . B B . 2 VAL HA 1 1
47 36498 2 2 2 VAL HB H 13.800 -1.240 -2.841 1.00 . B B . 2 VAL HB 1 1
47 36499 2 2 2 VAL HG11 H 15.246 0.553 -3.762 1.00 . B B . 2 VAL HG11 1 1
47 36500 2 2 2 VAL HG12 H 14.233 1.763 -2.955 1.00 . B B . 2 VAL HG12 1 1
47 36501 2 2 2 VAL HG13 H 15.137 0.582 -1.993 1.00 . B B . 2 VAL HG13 1 1
47 36502 2 2 2 VAL HG21 H 12.019 0.985 -1.798 1.00 . B B . 2 VAL HG21 1 1
47 36503 2 2 2 VAL HG22 H 11.667 -0.758 -1.758 1.00 . B B . 2 VAL HG22 1 1
47 36504 2 2 2 VAL HG23 H 13.027 -0.105 -0.834 1.00 . B B . 2 VAL HG23 1 1
47 36505 2 2 2 VAL N N 13.420 -0.861 -5.380 1.00 . B B . 2 VAL N 1 1
47 36506 2 2 2 VAL O O 12.934 1.853 -5.450 1.00 . B B . 2 VAL O 1 1
47 36507 2 2 3 ASN C C 10.654 3.657 -5.795 1.00 . B B . 3 ASN C 1 1
47 36508 2 2 3 ASN CA C 10.409 2.975 -4.436 1.00 . B B . 3 ASN CA 1 1
47 36509 2 2 3 ASN CB C 10.630 3.893 -3.220 1.00 . B B . 3 ASN CB 1 1
47 36510 2 2 3 ASN CG C 12.069 4.027 -2.720 1.00 . B B . 3 ASN CG 1 1
47 36511 2 2 3 ASN H H 10.468 0.986 -3.730 1.00 . B B . 3 ASN H 1 1
47 36512 2 2 3 ASN HA H 9.343 2.770 -4.422 1.00 . B B . 3 ASN HA 1 1
47 36513 2 2 3 ASN HB2 H 10.249 4.885 -3.457 1.00 . B B . 3 ASN HB2 1 1
47 36514 2 2 3 ASN HB3 H 10.012 3.505 -2.413 1.00 . B B . 3 ASN HB3 1 1
47 36515 2 2 3 ASN HD21 H 12.771 4.694 -4.500 1.00 . B B . 3 ASN HD21 1 1
47 36516 2 2 3 ASN HD22 H 13.946 4.576 -3.198 1.00 . B B . 3 ASN HD22 1 1
47 36517 2 2 3 ASN N N 11.026 1.650 -4.251 1.00 . B B . 3 ASN N 1 1
47 36518 2 2 3 ASN ND2 N 12.999 4.493 -3.533 1.00 . B B . 3 ASN ND2 1 1
47 36519 2 2 3 ASN O O 11.670 4.307 -6.034 1.00 . B B . 3 ASN O 1 1
47 36520 2 2 3 ASN OD1 O 12.371 3.727 -1.572 1.00 . B B . 3 ASN OD1 1 1
47 36521 2 2 4 GLN C C 8.679 4.795 -8.539 1.00 . B B . 4 GLN C 1 1
47 36522 2 2 4 GLN CA C 9.789 3.820 -8.114 1.00 . B B . 4 GLN CA 1 1
47 36523 2 2 4 GLN CB C 9.714 2.511 -8.925 1.00 . B B . 4 GLN CB 1 1
47 36524 2 2 4 GLN CD C 12.241 2.180 -9.214 1.00 . B B . 4 GLN CD 1 1
47 36525 2 2 4 GLN CG C 10.923 1.576 -8.716 1.00 . B B . 4 GLN CG 1 1
47 36526 2 2 4 GLN H H 8.819 3.075 -6.370 1.00 . B B . 4 GLN H 1 1
47 36527 2 2 4 GLN HA H 10.747 4.305 -8.299 1.00 . B B . 4 GLN HA 1 1
47 36528 2 2 4 GLN HB2 H 8.808 1.968 -8.649 1.00 . B B . 4 GLN HB2 1 1
47 36529 2 2 4 GLN HB3 H 9.642 2.745 -9.989 1.00 . B B . 4 GLN HB3 1 1
47 36530 2 2 4 GLN HE21 H 12.945 2.573 -7.342 1.00 . B B . 4 GLN HE21 1 1
47 36531 2 2 4 GLN HE22 H 13.980 3.030 -8.685 1.00 . B B . 4 GLN HE22 1 1
47 36532 2 2 4 GLN HG2 H 11.011 1.308 -7.664 1.00 . B B . 4 GLN HG2 1 1
47 36533 2 2 4 GLN HG3 H 10.745 0.653 -9.268 1.00 . B B . 4 GLN HG3 1 1
47 36534 2 2 4 GLN N N 9.689 3.484 -6.695 1.00 . B B . 4 GLN N 1 1
47 36535 2 2 4 GLN NE2 N 13.119 2.630 -8.339 1.00 . B B . 4 GLN NE2 1 1
47 36536 2 2 4 GLN O O 7.715 5.014 -7.806 1.00 . B B . 4 GLN O 1 1
47 36537 2 2 4 GLN OE1 O 12.491 2.276 -10.408 1.00 . B B . 4 GLN OE1 1 1
47 36538 2 2 5 HIS C C 6.772 5.025 -11.078 1.00 . B B . 5 HIS C 1 1
47 36539 2 2 5 HIS CA C 7.664 6.064 -10.380 1.00 . B B . 5 HIS CA 1 1
47 36540 2 2 5 HIS CB C 8.156 7.088 -11.415 1.00 . B B . 5 HIS CB 1 1
47 36541 2 2 5 HIS CD2 C 10.366 8.354 -11.170 1.00 . B B . 5 HIS CD2 1 1
47 36542 2 2 5 HIS CE1 C 9.723 10.047 -9.935 1.00 . B B . 5 HIS CE1 1 1
47 36543 2 2 5 HIS CG C 9.037 8.191 -10.893 1.00 . B B . 5 HIS CG 1 1
47 36544 2 2 5 HIS H H 9.550 5.108 -10.340 1.00 . B B . 5 HIS H 1 1
47 36545 2 2 5 HIS HA H 7.072 6.589 -9.626 1.00 . B B . 5 HIS HA 1 1
47 36546 2 2 5 HIS HB2 H 8.698 6.559 -12.202 1.00 . B B . 5 HIS HB2 1 1
47 36547 2 2 5 HIS HB3 H 7.282 7.548 -11.880 1.00 . B B . 5 HIS HB3 1 1
47 36548 2 2 5 HIS HD1 H 7.744 9.397 -9.676 1.00 . B B . 5 HIS HD1 1 1
47 36549 2 2 5 HIS HD2 H 10.964 7.676 -11.767 1.00 . B B . 5 HIS HD2 1 1
47 36550 2 2 5 HIS HE1 H 9.723 10.953 -9.340 1.00 . B B . 5 HIS HE1 1 1
47 36551 2 2 5 HIS N N 8.781 5.368 -9.740 1.00 . B B . 5 HIS N 1 1
47 36552 2 2 5 HIS ND1 N 8.648 9.264 -10.125 1.00 . B B . 5 HIS ND1 1 1
47 36553 2 2 5 HIS NE2 N 10.803 9.537 -10.554 1.00 . B B . 5 HIS NE2 1 1
47 36554 2 2 5 HIS O O 7.253 4.246 -11.909 1.00 . B B . 5 HIS O 1 1
47 36555 2 2 6 LEU C C 3.170 4.903 -11.503 1.00 . B B . 6 LEU C 1 1
47 36556 2 2 6 LEU CA C 4.472 4.116 -11.311 1.00 . B B . 6 LEU CA 1 1
47 36557 2 2 6 LEU CB C 4.265 2.931 -10.343 1.00 . B B . 6 LEU CB 1 1
47 36558 2 2 6 LEU CD1 C 5.134 0.997 -8.994 1.00 . B B . 6 LEU CD1 1 1
47 36559 2 2 6 LEU CD2 C 5.767 1.174 -11.411 1.00 . B B . 6 LEU CD2 1 1
47 36560 2 2 6 LEU CG C 5.457 1.972 -10.136 1.00 . B B . 6 LEU CG 1 1
47 36561 2 2 6 LEU H H 5.148 5.723 -10.102 1.00 . B B . 6 LEU H 1 1
47 36562 2 2 6 LEU HA H 4.792 3.746 -12.285 1.00 . B B . 6 LEU HA 1 1
47 36563 2 2 6 LEU HB2 H 4.010 3.345 -9.371 1.00 . B B . 6 LEU HB2 1 1
47 36564 2 2 6 LEU HB3 H 3.412 2.354 -10.688 1.00 . B B . 6 LEU HB3 1 1
47 36565 2 2 6 LEU HD11 H 4.932 1.548 -8.077 1.00 . B B . 6 LEU HD11 1 1
47 36566 2 2 6 LEU HD12 H 5.981 0.332 -8.821 1.00 . B B . 6 LEU HD12 1 1
47 36567 2 2 6 LEU HD13 H 4.259 0.394 -9.248 1.00 . B B . 6 LEU HD13 1 1
47 36568 2 2 6 LEU HD21 H 6.056 1.839 -12.221 1.00 . B B . 6 LEU HD21 1 1
47 36569 2 2 6 LEU HD22 H 4.893 0.602 -11.718 1.00 . B B . 6 LEU HD22 1 1
47 36570 2 2 6 LEU HD23 H 6.594 0.489 -11.216 1.00 . B B . 6 LEU HD23 1 1
47 36571 2 2 6 LEU HG H 6.341 2.541 -9.846 1.00 . B B . 6 LEU HG 1 1
47 36572 2 2 6 LEU N N 5.479 5.028 -10.762 1.00 . B B . 6 LEU N 1 1
47 36573 2 2 6 LEU O O 2.788 5.690 -10.642 1.00 . B B . 6 LEU O 1 1
47 36574 2 2 7 CYS C C 0.245 4.696 -13.734 1.00 . B B . 7 CYS C 1 1
47 36575 2 2 7 CYS CA C 1.327 5.514 -13.022 1.00 . B B . 7 CYS CA 1 1
47 36576 2 2 7 CYS CB C 1.810 6.645 -13.937 1.00 . B B . 7 CYS CB 1 1
47 36577 2 2 7 CYS H H 2.810 4.016 -13.292 1.00 . B B . 7 CYS H 1 1
47 36578 2 2 7 CYS HA H 0.873 5.953 -12.131 1.00 . B B . 7 CYS HA 1 1
47 36579 2 2 7 CYS HB2 H 2.784 6.979 -13.585 1.00 . B B . 7 CYS HB2 1 1
47 36580 2 2 7 CYS HB3 H 1.939 6.255 -14.945 1.00 . B B . 7 CYS HB3 1 1
47 36581 2 2 7 CYS N N 2.487 4.706 -12.632 1.00 . B B . 7 CYS N 1 1
47 36582 2 2 7 CYS O O 0.536 3.695 -14.396 1.00 . B B . 7 CYS O 1 1
47 36583 2 2 7 CYS SG S 0.731 8.098 -14.003 1.00 . B B . 7 CYS SG 1 1
47 36584 2 2 8 GLY C C -2.301 3.149 -14.406 1.00 . B B . 8 GLY C 1 1
47 36585 2 2 8 GLY CA C -2.177 4.671 -14.336 1.00 . B B . 8 GLY CA 1 1
47 36586 2 2 8 GLY H H -1.090 5.994 -13.057 1.00 . B B . 8 GLY H 1 1
47 36587 2 2 8 GLY HA2 H -3.082 5.071 -13.880 1.00 . B B . 8 GLY HA2 1 1
47 36588 2 2 8 GLY HA3 H -2.125 5.061 -15.352 1.00 . B B . 8 GLY HA3 1 1
47 36589 2 2 8 GLY N N -1.000 5.150 -13.600 1.00 . B B . 8 GLY N 1 1
47 36590 2 2 8 GLY O O -2.214 2.446 -13.398 1.00 . B B . 8 GLY O 1 1
47 36591 2 2 9 SER C C -1.456 0.364 -15.453 1.00 . B B . 9 SER C 1 1
47 36592 2 2 9 SER CA C -2.654 1.203 -15.909 1.00 . B B . 9 SER CA 1 1
47 36593 2 2 9 SER CB C -2.862 1.000 -17.417 1.00 . B B . 9 SER CB 1 1
47 36594 2 2 9 SER H H -2.538 3.265 -16.406 1.00 . B B . 9 SER H 1 1
47 36595 2 2 9 SER HA H -3.536 0.833 -15.393 1.00 . B B . 9 SER HA 1 1
47 36596 2 2 9 SER HB2 H -1.947 1.272 -17.950 1.00 . B B . 9 SER HB2 1 1
47 36597 2 2 9 SER HB3 H -3.073 -0.054 -17.611 1.00 . B B . 9 SER HB3 1 1
47 36598 2 2 9 SER HG H -4.060 1.625 -18.855 1.00 . B B . 9 SER HG 1 1
47 36599 2 2 9 SER N N -2.482 2.635 -15.621 1.00 . B B . 9 SER N 1 1
47 36600 2 2 9 SER O O -1.632 -0.764 -15.001 1.00 . B B . 9 SER O 1 1
47 36601 2 2 9 SER OG O -3.936 1.801 -17.896 1.00 . B B . 9 SER OG 1 1
47 36602 2 2 10 HIS C C 1.028 0.073 -13.532 1.00 . B B . 10 HIS C 1 1
47 36603 2 2 10 HIS CA C 0.978 0.208 -15.066 1.00 . B B . 10 HIS CA 1 1
47 36604 2 2 10 HIS CB C 2.199 0.960 -15.616 1.00 . B B . 10 HIS CB 1 1
47 36605 2 2 10 HIS CD2 C 1.956 2.172 -17.875 1.00 . B B . 10 HIS CD2 1 1
47 36606 2 2 10 HIS CE1 C 2.411 0.524 -19.252 1.00 . B B . 10 HIS CE1 1 1
47 36607 2 2 10 HIS CG C 2.224 1.057 -17.123 1.00 . B B . 10 HIS CG 1 1
47 36608 2 2 10 HIS H H -0.147 1.868 -15.814 1.00 . B B . 10 HIS H 1 1
47 36609 2 2 10 HIS HA H 0.976 -0.806 -15.475 1.00 . B B . 10 HIS HA 1 1
47 36610 2 2 10 HIS HB2 H 2.211 1.970 -15.206 1.00 . B B . 10 HIS HB2 1 1
47 36611 2 2 10 HIS HB3 H 3.106 0.453 -15.284 1.00 . B B . 10 HIS HB3 1 1
47 36612 2 2 10 HIS HD1 H 2.746 -0.915 -17.762 1.00 . B B . 10 HIS HD1 1 1
47 36613 2 2 10 HIS HD2 H 1.693 3.147 -17.483 1.00 . B B . 10 HIS HD2 1 1
47 36614 2 2 10 HIS HE1 H 2.582 -0.058 -20.149 1.00 . B B . 10 HIS HE1 1 1
47 36615 2 2 10 HIS N N -0.235 0.904 -15.504 1.00 . B B . 10 HIS N 1 1
47 36616 2 2 10 HIS ND1 N 2.504 0.035 -18.004 1.00 . B B . 10 HIS ND1 1 1
47 36617 2 2 10 HIS NE2 N 2.073 1.828 -19.229 1.00 . B B . 10 HIS NE2 1 1
47 36618 2 2 10 HIS O O 1.369 -0.995 -13.019 1.00 . B B . 10 HIS O 1 1
47 36619 2 2 11 LEU C C -0.708 0.085 -10.980 1.00 . B B . 11 LEU C 1 1
47 36620 2 2 11 LEU CA C 0.429 1.043 -11.341 1.00 . B B . 11 LEU CA 1 1
47 36621 2 2 11 LEU CB C 0.206 2.455 -10.777 1.00 . B B . 11 LEU CB 1 1
47 36622 2 2 11 LEU CD1 C 0.678 3.743 -8.671 1.00 . B B . 11 LEU CD1 1 1
47 36623 2 2 11 LEU CD2 C -1.461 2.474 -8.833 1.00 . B B . 11 LEU CD2 1 1
47 36624 2 2 11 LEU CG C 0.019 2.484 -9.244 1.00 . B B . 11 LEU CG 1 1
47 36625 2 2 11 LEU H H 0.363 1.974 -13.269 1.00 . B B . 11 LEU H 1 1
47 36626 2 2 11 LEU HA H 1.338 0.635 -10.896 1.00 . B B . 11 LEU HA 1 1
47 36627 2 2 11 LEU HB2 H 1.085 3.041 -11.034 1.00 . B B . 11 LEU HB2 1 1
47 36628 2 2 11 LEU HB3 H -0.647 2.931 -11.260 1.00 . B B . 11 LEU HB3 1 1
47 36629 2 2 11 LEU HD11 H 1.753 3.697 -8.839 1.00 . B B . 11 LEU HD11 1 1
47 36630 2 2 11 LEU HD12 H 0.505 3.813 -7.596 1.00 . B B . 11 LEU HD12 1 1
47 36631 2 2 11 LEU HD13 H 0.276 4.630 -9.161 1.00 . B B . 11 LEU HD13 1 1
47 36632 2 2 11 LEU HD21 H -1.933 1.539 -9.125 1.00 . B B . 11 LEU HD21 1 1
47 36633 2 2 11 LEU HD22 H -1.980 3.295 -9.324 1.00 . B B . 11 LEU HD22 1 1
47 36634 2 2 11 LEU HD23 H -1.553 2.576 -7.752 1.00 . B B . 11 LEU HD23 1 1
47 36635 2 2 11 LEU HG H 0.509 1.615 -8.803 1.00 . B B . 11 LEU HG 1 1
47 36636 2 2 11 LEU N N 0.615 1.114 -12.793 1.00 . B B . 11 LEU N 1 1
47 36637 2 2 11 LEU O O -0.536 -0.723 -10.078 1.00 . B B . 11 LEU O 1 1
47 36638 2 2 12 VAL C C -2.649 -2.216 -11.725 1.00 . B B . 12 VAL C 1 1
47 36639 2 2 12 VAL CA C -2.993 -0.741 -11.434 1.00 . B B . 12 VAL CA 1 1
47 36640 2 2 12 VAL CB C -4.249 -0.264 -12.208 1.00 . B B . 12 VAL CB 1 1
47 36641 2 2 12 VAL CG1 C -5.407 -1.275 -12.176 1.00 . B B . 12 VAL CG1 1 1
47 36642 2 2 12 VAL CG2 C -4.763 1.055 -11.604 1.00 . B B . 12 VAL CG2 1 1
47 36643 2 2 12 VAL H H -1.922 0.899 -12.369 1.00 . B B . 12 VAL H 1 1
47 36644 2 2 12 VAL HA H -3.220 -0.672 -10.372 1.00 . B B . 12 VAL HA 1 1
47 36645 2 2 12 VAL HB H -3.973 -0.092 -13.249 1.00 . B B . 12 VAL HB 1 1
47 36646 2 2 12 VAL HG11 H -5.663 -1.515 -11.146 1.00 . B B . 12 VAL HG11 1 1
47 36647 2 2 12 VAL HG12 H -6.281 -0.850 -12.670 1.00 . B B . 12 VAL HG12 1 1
47 36648 2 2 12 VAL HG13 H -5.130 -2.189 -12.700 1.00 . B B . 12 VAL HG13 1 1
47 36649 2 2 12 VAL HG21 H -5.087 0.891 -10.578 1.00 . B B . 12 VAL HG21 1 1
47 36650 2 2 12 VAL HG22 H -3.983 1.813 -11.608 1.00 . B B . 12 VAL HG22 1 1
47 36651 2 2 12 VAL HG23 H -5.606 1.427 -12.188 1.00 . B B . 12 VAL HG23 1 1
47 36652 2 2 12 VAL N N -1.840 0.150 -11.683 1.00 . B B . 12 VAL N 1 1
47 36653 2 2 12 VAL O O -3.103 -3.102 -11.001 1.00 . B B . 12 VAL O 1 1
47 36654 2 2 13 GLU C C -0.305 -4.281 -11.885 1.00 . B B . 13 GLU C 1 1
47 36655 2 2 13 GLU CA C -1.255 -3.818 -13.000 1.00 . B B . 13 GLU CA 1 1
47 36656 2 2 13 GLU CB C -0.538 -3.809 -14.360 1.00 . B B . 13 GLU CB 1 1
47 36657 2 2 13 GLU CD C 0.501 -5.175 -16.215 1.00 . B B . 13 GLU CD 1 1
47 36658 2 2 13 GLU CG C -0.063 -5.202 -14.787 1.00 . B B . 13 GLU CG 1 1
47 36659 2 2 13 GLU H H -1.522 -1.725 -13.342 1.00 . B B . 13 GLU H 1 1
47 36660 2 2 13 GLU HA H -2.084 -4.524 -13.057 1.00 . B B . 13 GLU HA 1 1
47 36661 2 2 13 GLU HB2 H -1.231 -3.437 -15.110 1.00 . B B . 13 GLU HB2 1 1
47 36662 2 2 13 GLU HB3 H 0.318 -3.133 -14.319 1.00 . B B . 13 GLU HB3 1 1
47 36663 2 2 13 GLU HG2 H 0.704 -5.553 -14.099 1.00 . B B . 13 GLU HG2 1 1
47 36664 2 2 13 GLU HG3 H -0.899 -5.902 -14.737 1.00 . B B . 13 GLU HG3 1 1
47 36665 2 2 13 GLU N N -1.801 -2.484 -12.724 1.00 . B B . 13 GLU N 1 1
47 36666 2 2 13 GLU O O -0.450 -5.395 -11.378 1.00 . B B . 13 GLU O 1 1
47 36667 2 2 13 GLU OE1 O 1.671 -4.764 -16.403 1.00 . B B . 13 GLU OE1 1 1
47 36668 2 2 13 GLU OE2 O -0.218 -5.561 -17.165 1.00 . B B . 13 GLU OE2 1 1
47 36669 2 2 14 ALA C C 0.784 -4.008 -9.040 1.00 . B B . 14 ALA C 1 1
47 36670 2 2 14 ALA CA C 1.552 -3.733 -10.349 1.00 . B B . 14 ALA CA 1 1
47 36671 2 2 14 ALA CB C 2.545 -2.572 -10.197 1.00 . B B . 14 ALA CB 1 1
47 36672 2 2 14 ALA H H 0.735 -2.542 -11.943 1.00 . B B . 14 ALA H 1 1
47 36673 2 2 14 ALA HA H 2.115 -4.635 -10.593 1.00 . B B . 14 ALA HA 1 1
47 36674 2 2 14 ALA HB1 H 3.251 -2.792 -9.398 1.00 . B B . 14 ALA HB1 1 1
47 36675 2 2 14 ALA HB2 H 3.100 -2.439 -11.127 1.00 . B B . 14 ALA HB2 1 1
47 36676 2 2 14 ALA HB3 H 2.014 -1.648 -9.960 1.00 . B B . 14 ALA HB3 1 1
47 36677 2 2 14 ALA N N 0.641 -3.433 -11.463 1.00 . B B . 14 ALA N 1 1
47 36678 2 2 14 ALA O O 1.051 -5.000 -8.358 1.00 . B B . 14 ALA O 1 1
47 36679 2 2 15 LEU C C -1.847 -4.700 -7.682 1.00 . B B . 15 LEU C 1 1
47 36680 2 2 15 LEU CA C -1.139 -3.344 -7.609 1.00 . B B . 15 LEU CA 1 1
47 36681 2 2 15 LEU CB C -2.102 -2.143 -7.633 1.00 . B B . 15 LEU CB 1 1
47 36682 2 2 15 LEU CD1 C -2.604 -2.101 -5.127 1.00 . B B . 15 LEU CD1 1 1
47 36683 2 2 15 LEU CD2 C -4.068 -0.877 -6.736 1.00 . B B . 15 LEU CD2 1 1
47 36684 2 2 15 LEU CG C -3.190 -2.123 -6.542 1.00 . B B . 15 LEU CG 1 1
47 36685 2 2 15 LEU H H -0.359 -2.384 -9.341 1.00 . B B . 15 LEU H 1 1
47 36686 2 2 15 LEU HA H -0.563 -3.327 -6.683 1.00 . B B . 15 LEU HA 1 1
47 36687 2 2 15 LEU HB2 H -1.513 -1.232 -7.553 1.00 . B B . 15 LEU HB2 1 1
47 36688 2 2 15 LEU HB3 H -2.604 -2.122 -8.599 1.00 . B B . 15 LEU HB3 1 1
47 36689 2 2 15 LEU HD11 H -3.411 -2.105 -4.395 1.00 . B B . 15 LEU HD11 1 1
47 36690 2 2 15 LEU HD12 H -1.997 -1.204 -4.990 1.00 . B B . 15 LEU HD12 1 1
47 36691 2 2 15 LEU HD13 H -1.989 -2.983 -4.955 1.00 . B B . 15 LEU HD13 1 1
47 36692 2 2 15 LEU HD21 H -4.854 -0.854 -5.985 1.00 . B B . 15 LEU HD21 1 1
47 36693 2 2 15 LEU HD22 H -4.521 -0.898 -7.727 1.00 . B B . 15 LEU HD22 1 1
47 36694 2 2 15 LEU HD23 H -3.465 0.025 -6.639 1.00 . B B . 15 LEU HD23 1 1
47 36695 2 2 15 LEU HG H -3.814 -3.010 -6.650 1.00 . B B . 15 LEU HG 1 1
47 36696 2 2 15 LEU N N -0.214 -3.181 -8.731 1.00 . B B . 15 LEU N 1 1
47 36697 2 2 15 LEU O O -1.750 -5.489 -6.746 1.00 . B B . 15 LEU O 1 1
47 36698 2 2 16 TYR C C -2.091 -7.524 -8.837 1.00 . B B . 16 TYR C 1 1
47 36699 2 2 16 TYR CA C -3.076 -6.353 -9.035 1.00 . B B . 16 TYR CA 1 1
47 36700 2 2 16 TYR CB C -3.705 -6.411 -10.435 1.00 . B B . 16 TYR CB 1 1
47 36701 2 2 16 TYR CD1 C -5.341 -8.308 -10.013 1.00 . B B . 16 TYR CD1 1 1
47 36702 2 2 16 TYR CD2 C -3.758 -8.508 -11.859 1.00 . B B . 16 TYR CD2 1 1
47 36703 2 2 16 TYR CE1 C -5.852 -9.587 -10.305 1.00 . B B . 16 TYR CE1 1 1
47 36704 2 2 16 TYR CE2 C -4.267 -9.784 -12.159 1.00 . B B . 16 TYR CE2 1 1
47 36705 2 2 16 TYR CG C -4.296 -7.765 -10.788 1.00 . B B . 16 TYR CG 1 1
47 36706 2 2 16 TYR CZ C -5.319 -10.328 -11.386 1.00 . B B . 16 TYR CZ 1 1
47 36707 2 2 16 TYR H H -2.505 -4.353 -9.567 1.00 . B B . 16 TYR H 1 1
47 36708 2 2 16 TYR HA H -3.869 -6.479 -8.298 1.00 . B B . 16 TYR HA 1 1
47 36709 2 2 16 TYR HB2 H -4.487 -5.655 -10.511 1.00 . B B . 16 TYR HB2 1 1
47 36710 2 2 16 TYR HB3 H -2.948 -6.158 -11.173 1.00 . B B . 16 TYR HB3 1 1
47 36711 2 2 16 TYR HD1 H -5.744 -7.752 -9.179 1.00 . B B . 16 TYR HD1 1 1
47 36712 2 2 16 TYR HD2 H -2.953 -8.097 -12.454 1.00 . B B . 16 TYR HD2 1 1
47 36713 2 2 16 TYR HE1 H -6.649 -10.004 -9.701 1.00 . B B . 16 TYR HE1 1 1
47 36714 2 2 16 TYR HE2 H -3.859 -10.357 -12.980 1.00 . B B . 16 TYR HE2 1 1
47 36715 2 2 16 TYR HH H -6.531 -11.837 -11.097 1.00 . B B . 16 TYR HH 1 1
47 36716 2 2 16 TYR N N -2.464 -5.034 -8.817 1.00 . B B . 16 TYR N 1 1
47 36717 2 2 16 TYR O O -2.452 -8.532 -8.232 1.00 . B B . 16 TYR O 1 1
47 36718 2 2 16 TYR OH O -5.809 -11.568 -11.683 1.00 . B B . 16 TYR OH 1 1
47 36719 2 2 17 LEU C C 0.725 -8.534 -7.694 1.00 . B B . 17 LEU C 1 1
47 36720 2 2 17 LEU CA C 0.204 -8.410 -9.138 1.00 . B B . 17 LEU CA 1 1
47 36721 2 2 17 LEU CB C 1.347 -8.128 -10.134 1.00 . B B . 17 LEU CB 1 1
47 36722 2 2 17 LEU CD1 C 2.094 -7.823 -12.514 1.00 . B B . 17 LEU CD1 1 1
47 36723 2 2 17 LEU CD2 C 0.787 -9.872 -11.912 1.00 . B B . 17 LEU CD2 1 1
47 36724 2 2 17 LEU CG C 0.984 -8.379 -11.614 1.00 . B B . 17 LEU CG 1 1
47 36725 2 2 17 LEU H H -0.626 -6.536 -9.800 1.00 . B B . 17 LEU H 1 1
47 36726 2 2 17 LEU HA H -0.238 -9.379 -9.364 1.00 . B B . 17 LEU HA 1 1
47 36727 2 2 17 LEU HB2 H 1.662 -7.088 -10.018 1.00 . B B . 17 LEU HB2 1 1
47 36728 2 2 17 LEU HB3 H 2.198 -8.760 -9.881 1.00 . B B . 17 LEU HB3 1 1
47 36729 2 2 17 LEU HD11 H 2.224 -6.758 -12.325 1.00 . B B . 17 LEU HD11 1 1
47 36730 2 2 17 LEU HD12 H 1.824 -7.959 -13.561 1.00 . B B . 17 LEU HD12 1 1
47 36731 2 2 17 LEU HD13 H 3.031 -8.343 -12.321 1.00 . B B . 17 LEU HD13 1 1
47 36732 2 2 17 LEU HD21 H 0.596 -10.010 -12.975 1.00 . B B . 17 LEU HD21 1 1
47 36733 2 2 17 LEU HD22 H -0.068 -10.264 -11.358 1.00 . B B . 17 LEU HD22 1 1
47 36734 2 2 17 LEU HD23 H 1.681 -10.432 -11.635 1.00 . B B . 17 LEU HD23 1 1
47 36735 2 2 17 LEU HG H 0.056 -7.862 -11.860 1.00 . B B . 17 LEU HG 1 1
47 36736 2 2 17 LEU N N -0.840 -7.385 -9.288 1.00 . B B . 17 LEU N 1 1
47 36737 2 2 17 LEU O O 1.039 -9.643 -7.257 1.00 . B B . 17 LEU O 1 1
47 36738 2 2 18 VAL C C -0.059 -8.102 -4.695 1.00 . B B . 18 VAL C 1 1
47 36739 2 2 18 VAL CA C 1.065 -7.419 -5.493 1.00 . B B . 18 VAL CA 1 1
47 36740 2 2 18 VAL CB C 1.303 -5.971 -4.992 1.00 . B B . 18 VAL CB 1 1
47 36741 2 2 18 VAL CG1 C 1.270 -5.827 -3.460 1.00 . B B . 18 VAL CG1 1 1
47 36742 2 2 18 VAL CG2 C 2.675 -5.461 -5.470 1.00 . B B . 18 VAL CG2 1 1
47 36743 2 2 18 VAL H H 0.551 -6.554 -7.410 1.00 . B B . 18 VAL H 1 1
47 36744 2 2 18 VAL HA H 1.978 -7.990 -5.335 1.00 . B B . 18 VAL HA 1 1
47 36745 2 2 18 VAL HB H 0.526 -5.327 -5.395 1.00 . B B . 18 VAL HB 1 1
47 36746 2 2 18 VAL HG11 H 1.499 -4.798 -3.185 1.00 . B B . 18 VAL HG11 1 1
47 36747 2 2 18 VAL HG12 H 0.282 -6.061 -3.076 1.00 . B B . 18 VAL HG12 1 1
47 36748 2 2 18 VAL HG13 H 2.002 -6.491 -3.001 1.00 . B B . 18 VAL HG13 1 1
47 36749 2 2 18 VAL HG21 H 2.768 -5.561 -6.551 1.00 . B B . 18 VAL HG21 1 1
47 36750 2 2 18 VAL HG22 H 2.794 -4.409 -5.206 1.00 . B B . 18 VAL HG22 1 1
47 36751 2 2 18 VAL HG23 H 3.474 -6.037 -5.002 1.00 . B B . 18 VAL HG23 1 1
47 36752 2 2 18 VAL N N 0.760 -7.436 -6.940 1.00 . B B . 18 VAL N 1 1
47 36753 2 2 18 VAL O O 0.221 -8.903 -3.800 1.00 . B B . 18 VAL O 1 1
47 36754 2 2 19 CYS C C -2.948 -9.692 -4.628 1.00 . B B . 19 CYS C 1 1
47 36755 2 2 19 CYS CA C -2.481 -8.277 -4.253 1.00 . B B . 19 CYS CA 1 1
47 36756 2 2 19 CYS CB C -3.637 -7.288 -4.439 1.00 . B B . 19 CYS CB 1 1
47 36757 2 2 19 CYS H H -1.475 -7.101 -5.742 1.00 . B B . 19 CYS H 1 1
47 36758 2 2 19 CYS HA H -2.221 -8.299 -3.194 1.00 . B B . 19 CYS HA 1 1
47 36759 2 2 19 CYS HB2 H -3.948 -7.295 -5.486 1.00 . B B . 19 CYS HB2 1 1
47 36760 2 2 19 CYS HB3 H -4.479 -7.632 -3.836 1.00 . B B . 19 CYS HB3 1 1
47 36761 2 2 19 CYS N N -1.319 -7.799 -5.017 1.00 . B B . 19 CYS N 1 1
47 36762 2 2 19 CYS O O -3.502 -10.403 -3.789 1.00 . B B . 19 CYS O 1 1
47 36763 2 2 19 CYS SG S -3.262 -5.578 -3.968 1.00 . B B . 19 CYS SG 1 1
47 36764 2 2 20 GLY C C -4.806 -11.383 -6.496 1.00 . B B . 20 GLY C 1 1
47 36765 2 2 20 GLY CA C -3.274 -11.357 -6.440 1.00 . B B . 20 GLY CA 1 1
47 36766 2 2 20 GLY H H -2.318 -9.448 -6.530 1.00 . B B . 20 GLY H 1 1
47 36767 2 2 20 GLY HA2 H -2.894 -11.504 -7.450 1.00 . B B . 20 GLY HA2 1 1
47 36768 2 2 20 GLY HA3 H -2.939 -12.188 -5.815 1.00 . B B . 20 GLY HA3 1 1
47 36769 2 2 20 GLY N N -2.757 -10.100 -5.887 1.00 . B B . 20 GLY N 1 1
47 36770 2 2 20 GLY O O -5.463 -10.342 -6.594 1.00 . B B . 20 GLY O 1 1
47 36771 2 2 21 GLU C C -7.641 -12.177 -5.347 1.00 . B B . 21 GLU C 1 1
47 36772 2 2 21 GLU CA C -6.819 -12.853 -6.466 1.00 . B B . 21 GLU CA 1 1
47 36773 2 2 21 GLU CB C -7.086 -14.372 -6.432 1.00 . B B . 21 GLU CB 1 1
47 36774 2 2 21 GLU CD C -5.051 -15.794 -7.047 1.00 . B B . 21 GLU CD 1 1
47 36775 2 2 21 GLU CG C -6.377 -15.182 -7.532 1.00 . B B . 21 GLU CG 1 1
47 36776 2 2 21 GLU H H -4.757 -13.395 -6.380 1.00 . B B . 21 GLU H 1 1
47 36777 2 2 21 GLU HA H -7.192 -12.469 -7.417 1.00 . B B . 21 GLU HA 1 1
47 36778 2 2 21 GLU HB2 H -6.812 -14.772 -5.453 1.00 . B B . 21 GLU HB2 1 1
47 36779 2 2 21 GLU HB3 H -8.160 -14.518 -6.559 1.00 . B B . 21 GLU HB3 1 1
47 36780 2 2 21 GLU HG2 H -7.046 -15.989 -7.844 1.00 . B B . 21 GLU HG2 1 1
47 36781 2 2 21 GLU HG3 H -6.202 -14.548 -8.404 1.00 . B B . 21 GLU HG3 1 1
47 36782 2 2 21 GLU N N -5.375 -12.584 -6.401 1.00 . B B . 21 GLU N 1 1
47 36783 2 2 21 GLU O O -8.869 -12.091 -5.454 1.00 . B B . 21 GLU O 1 1
47 36784 2 2 21 GLU OE1 O -4.090 -15.031 -6.786 1.00 . B B . 21 GLU OE1 1 1
47 36785 2 2 21 GLU OE2 O -4.962 -17.038 -6.922 1.00 . B B . 21 GLU OE2 1 1
47 36786 2 2 22 ARG C C -8.252 -9.581 -3.672 1.00 . B B . 22 ARG C 1 1
47 36787 2 2 22 ARG CA C -7.615 -10.903 -3.198 1.00 . B B . 22 ARG CA 1 1
47 36788 2 2 22 ARG CB C -6.545 -10.658 -2.122 1.00 . B B . 22 ARG CB 1 1
47 36789 2 2 22 ARG CD C -6.052 -9.970 0.284 1.00 . B B . 22 ARG CD 1 1
47 36790 2 2 22 ARG CG C -7.094 -9.994 -0.848 1.00 . B B . 22 ARG CG 1 1
47 36791 2 2 22 ARG CZ C -6.524 -11.975 1.715 1.00 . B B . 22 ARG CZ 1 1
47 36792 2 2 22 ARG H H -5.983 -11.784 -4.260 1.00 . B B . 22 ARG H 1 1
47 36793 2 2 22 ARG HA H -8.403 -11.519 -2.762 1.00 . B B . 22 ARG HA 1 1
47 36794 2 2 22 ARG HB2 H -6.108 -11.624 -1.852 1.00 . B B . 22 ARG HB2 1 1
47 36795 2 2 22 ARG HB3 H -5.758 -10.026 -2.527 1.00 . B B . 22 ARG HB3 1 1
47 36796 2 2 22 ARG HD2 H -5.125 -9.542 -0.101 1.00 . B B . 22 ARG HD2 1 1
47 36797 2 2 22 ARG HD3 H -6.402 -9.326 1.092 1.00 . B B . 22 ARG HD3 1 1
47 36798 2 2 22 ARG HE H -4.938 -11.765 0.507 1.00 . B B . 22 ARG HE 1 1
47 36799 2 2 22 ARG HG2 H -7.371 -8.966 -1.080 1.00 . B B . 22 ARG HG2 1 1
47 36800 2 2 22 ARG HG3 H -7.986 -10.520 -0.510 1.00 . B B . 22 ARG HG3 1 1
47 36801 2 2 22 ARG HH11 H -7.975 -10.567 1.924 1.00 . B B . 22 ARG HH11 1 1
47 36802 2 2 22 ARG HH12 H -8.171 -11.999 2.893 1.00 . B B . 22 ARG HH12 1 1
47 36803 2 2 22 ARG HH21 H -5.297 -13.585 1.764 1.00 . B B . 22 ARG HH21 1 1
47 36804 2 2 22 ARG HH22 H -6.700 -13.679 2.788 1.00 . B B . 22 ARG HH22 1 1
47 36805 2 2 22 ARG N N -6.988 -11.665 -4.292 1.00 . B B . 22 ARG N 1 1
47 36806 2 2 22 ARG NE N -5.782 -11.315 0.832 1.00 . B B . 22 ARG NE 1 1
47 36807 2 2 22 ARG NH1 N -7.638 -11.480 2.213 1.00 . B B . 22 ARG NH1 1 1
47 36808 2 2 22 ARG NH2 N -6.145 -13.168 2.120 1.00 . B B . 22 ARG NH2 1 1
47 36809 2 2 22 ARG O O -9.181 -9.079 -3.034 1.00 . B B . 22 ARG O 1 1
47 36810 2 2 23 GLY C C -7.708 -6.515 -4.610 1.00 . B B . 23 GLY C 1 1
47 36811 2 2 23 GLY CA C -8.248 -7.741 -5.348 1.00 . B B . 23 GLY CA 1 1
47 36812 2 2 23 GLY H H -7.012 -9.488 -5.259 1.00 . B B . 23 GLY H 1 1
47 36813 2 2 23 GLY HA2 H -7.935 -7.667 -6.388 1.00 . B B . 23 GLY HA2 1 1
47 36814 2 2 23 GLY HA3 H -9.338 -7.711 -5.308 1.00 . B B . 23 GLY HA3 1 1
47 36815 2 2 23 GLY N N -7.767 -9.011 -4.783 1.00 . B B . 23 GLY N 1 1
47 36816 2 2 23 GLY O O -6.814 -6.620 -3.764 1.00 . B B . 23 GLY O 1 1
47 36817 2 2 24 PHE C C -8.765 -2.899 -4.703 1.00 . B B . 24 PHE C 1 1
47 36818 2 2 24 PHE CA C -7.735 -4.030 -4.526 1.00 . B B . 24 PHE CA 1 1
47 36819 2 2 24 PHE CB C -6.449 -3.714 -5.312 1.00 . B B . 24 PHE CB 1 1
47 36820 2 2 24 PHE CD1 C -7.055 -2.430 -7.416 1.00 . B B . 24 PHE CD1 1 1
47 36821 2 2 24 PHE CD2 C -6.473 -4.783 -7.619 1.00 . B B . 24 PHE CD2 1 1
47 36822 2 2 24 PHE CE1 C -7.300 -2.371 -8.798 1.00 . B B . 24 PHE CE1 1 1
47 36823 2 2 24 PHE CE2 C -6.727 -4.723 -9.002 1.00 . B B . 24 PHE CE2 1 1
47 36824 2 2 24 PHE CG C -6.647 -3.637 -6.816 1.00 . B B . 24 PHE CG 1 1
47 36825 2 2 24 PHE CZ C -7.139 -3.517 -9.591 1.00 . B B . 24 PHE CZ 1 1
47 36826 2 2 24 PHE H H -8.961 -5.339 -5.659 1.00 . B B . 24 PHE H 1 1
47 36827 2 2 24 PHE HA H -7.499 -4.078 -3.462 1.00 . B B . 24 PHE HA 1 1
47 36828 2 2 24 PHE HB2 H -6.030 -2.771 -4.961 1.00 . B B . 24 PHE HB2 1 1
47 36829 2 2 24 PHE HB3 H -5.703 -4.482 -5.098 1.00 . B B . 24 PHE HB3 1 1
47 36830 2 2 24 PHE HD1 H -7.197 -1.544 -6.809 1.00 . B B . 24 PHE HD1 1 1
47 36831 2 2 24 PHE HD2 H -6.166 -5.715 -7.166 1.00 . B B . 24 PHE HD2 1 1
47 36832 2 2 24 PHE HE1 H -7.621 -1.445 -9.252 1.00 . B B . 24 PHE HE1 1 1
47 36833 2 2 24 PHE HE2 H -6.619 -5.605 -9.615 1.00 . B B . 24 PHE HE2 1 1
47 36834 2 2 24 PHE HZ H -7.333 -3.472 -10.655 1.00 . B B . 24 PHE HZ 1 1
47 36835 2 2 24 PHE N N -8.237 -5.340 -4.957 1.00 . B B . 24 PHE N 1 1
47 36836 2 2 24 PHE O O -9.746 -3.037 -5.441 1.00 . B B . 24 PHE O 1 1
47 36837 2 2 25 PHE C C -8.206 0.692 -3.964 1.00 . B B . 25 PHE C 1 1
47 36838 2 2 25 PHE CA C -9.160 -0.467 -4.300 1.00 . B B . 25 PHE CA 1 1
47 36839 2 2 25 PHE CB C -10.452 -0.405 -3.472 1.00 . B B . 25 PHE CB 1 1
47 36840 2 2 25 PHE CD1 C -12.083 1.030 -4.782 1.00 . B B . 25 PHE CD1 1 1
47 36841 2 2 25 PHE CD2 C -11.084 1.954 -2.763 1.00 . B B . 25 PHE CD2 1 1
47 36842 2 2 25 PHE CE1 C -12.779 2.235 -4.986 1.00 . B B . 25 PHE CE1 1 1
47 36843 2 2 25 PHE CE2 C -11.780 3.157 -2.968 1.00 . B B . 25 PHE CE2 1 1
47 36844 2 2 25 PHE CG C -11.231 0.885 -3.671 1.00 . B B . 25 PHE CG 1 1
47 36845 2 2 25 PHE CZ C -12.629 3.299 -4.078 1.00 . B B . 25 PHE CZ 1 1
47 36846 2 2 25 PHE H H -7.669 -1.738 -3.471 1.00 . B B . 25 PHE H 1 1
47 36847 2 2 25 PHE HA H -9.436 -0.387 -5.352 1.00 . B B . 25 PHE HA 1 1
47 36848 2 2 25 PHE HB2 H -11.094 -1.243 -3.747 1.00 . B B . 25 PHE HB2 1 1
47 36849 2 2 25 PHE HB3 H -10.203 -0.509 -2.414 1.00 . B B . 25 PHE HB3 1 1
47 36850 2 2 25 PHE HD1 H -12.201 0.215 -5.486 1.00 . B B . 25 PHE HD1 1 1
47 36851 2 2 25 PHE HD2 H -10.426 1.857 -1.913 1.00 . B B . 25 PHE HD2 1 1
47 36852 2 2 25 PHE HE1 H -13.431 2.336 -5.843 1.00 . B B . 25 PHE HE1 1 1
47 36853 2 2 25 PHE HE2 H -11.652 3.980 -2.275 1.00 . B B . 25 PHE HE2 1 1
47 36854 2 2 25 PHE HZ H -13.168 4.223 -4.232 1.00 . B B . 25 PHE HZ 1 1
47 36855 2 2 25 PHE N N -8.479 -1.750 -4.082 1.00 . B B . 25 PHE N 1 1
47 36856 2 2 25 PHE O O -7.780 0.852 -2.820 1.00 . B B . 25 PHE O 1 1
47 36857 2 2 26 TYR C C -7.510 3.978 -4.628 1.00 . B B . 26 TYR C 1 1
47 36858 2 2 26 TYR CA C -6.884 2.587 -4.892 1.00 . B B . 26 TYR CA 1 1
47 36859 2 2 26 TYR CB C -6.076 2.575 -6.202 1.00 . B B . 26 TYR CB 1 1
47 36860 2 2 26 TYR CD1 C -7.524 3.868 -7.853 1.00 . B B . 26 TYR CD1 1 1
47 36861 2 2 26 TYR CD2 C -7.018 1.534 -8.320 1.00 . B B . 26 TYR CD2 1 1
47 36862 2 2 26 TYR CE1 C -8.274 3.949 -9.041 1.00 . B B . 26 TYR CE1 1 1
47 36863 2 2 26 TYR CE2 C -7.770 1.606 -9.510 1.00 . B B . 26 TYR CE2 1 1
47 36864 2 2 26 TYR CG C -6.892 2.661 -7.486 1.00 . B B . 26 TYR CG 1 1
47 36865 2 2 26 TYR CZ C -8.401 2.818 -9.876 1.00 . B B . 26 TYR CZ 1 1
47 36866 2 2 26 TYR H H -8.247 1.319 -5.885 1.00 . B B . 26 TYR H 1 1
47 36867 2 2 26 TYR HA H -6.190 2.386 -4.076 1.00 . B B . 26 TYR HA 1 1
47 36868 2 2 26 TYR HB2 H -5.369 3.395 -6.184 1.00 . B B . 26 TYR HB2 1 1
47 36869 2 2 26 TYR HB3 H -5.488 1.658 -6.226 1.00 . B B . 26 TYR HB3 1 1
47 36870 2 2 26 TYR HD1 H -7.412 4.751 -7.242 1.00 . B B . 26 TYR HD1 1 1
47 36871 2 2 26 TYR HD2 H -6.523 0.611 -8.060 1.00 . B B . 26 TYR HD2 1 1
47 36872 2 2 26 TYR HE1 H -8.743 4.880 -9.325 1.00 . B B . 26 TYR HE1 1 1
47 36873 2 2 26 TYR HE2 H -7.854 0.740 -10.150 1.00 . B B . 26 TYR HE2 1 1
47 36874 2 2 26 TYR HH H -9.139 2.069 -11.525 1.00 . B B . 26 TYR HH 1 1
47 36875 2 2 26 TYR N N -7.855 1.493 -4.973 1.00 . B B . 26 TYR N 1 1
47 36876 2 2 26 TYR O O -8.728 4.158 -4.709 1.00 . B B . 26 TYR O 1 1
47 36877 2 2 26 TYR OH O -9.117 2.904 -11.030 1.00 . B B . 26 TYR OH 1 1
47 36878 2 2 27 THR C C -5.981 7.250 -5.080 1.00 . B B . 27 THR C 1 1
47 36879 2 2 27 THR CA C -6.965 6.412 -4.244 1.00 . B B . 27 THR CA 1 1
47 36880 2 2 27 THR CB C -6.922 6.841 -2.766 1.00 . B B . 27 THR CB 1 1
47 36881 2 2 27 THR CG2 C -8.100 6.270 -1.973 1.00 . B B . 27 THR CG2 1 1
47 36882 2 2 27 THR H H -5.677 4.733 -4.287 1.00 . B B . 27 THR H 1 1
47 36883 2 2 27 THR HA H -7.970 6.599 -4.625 1.00 . B B . 27 THR HA 1 1
47 36884 2 2 27 THR HB H -6.959 7.928 -2.696 1.00 . B B . 27 THR HB 1 1
47 36885 2 2 27 THR HG1 H -5.076 7.095 -2.217 1.00 . B B . 27 THR HG1 1 1
47 36886 2 2 27 THR HG21 H -9.036 6.586 -2.436 1.00 . B B . 27 THR HG21 1 1
47 36887 2 2 27 THR HG22 H -8.065 6.650 -0.955 1.00 . B B . 27 THR HG22 1 1
47 36888 2 2 27 THR HG23 H -8.052 5.178 -1.956 1.00 . B B . 27 THR HG23 1 1
47 36889 2 2 27 THR N N -6.652 4.974 -4.374 1.00 . B B . 27 THR N 1 1
47 36890 2 2 27 THR O O -4.891 6.757 -5.391 1.00 . B B . 27 THR O 1 1
47 36891 2 2 27 THR OG1 O -5.737 6.378 -2.161 1.00 . B B . 27 THR OG1 1 1
47 36892 2 2 28 PRO C C -4.209 9.824 -5.537 1.00 . B B . 28 PRO C 1 1
47 36893 2 2 28 PRO CA C -5.432 9.308 -6.312 1.00 . B B . 28 PRO CA 1 1
47 36894 2 2 28 PRO CB C -6.315 10.442 -6.850 1.00 . B B . 28 PRO CB 1 1
47 36895 2 2 28 PRO CD C -7.596 9.159 -5.275 1.00 . B B . 28 PRO CD 1 1
47 36896 2 2 28 PRO CG C -7.427 10.583 -5.806 1.00 . B B . 28 PRO CG 1 1
47 36897 2 2 28 PRO HA H -5.079 8.714 -7.157 1.00 . B B . 28 PRO HA 1 1
47 36898 2 2 28 PRO HB2 H -5.766 11.375 -6.982 1.00 . B B . 28 PRO HB2 1 1
47 36899 2 2 28 PRO HB3 H -6.753 10.131 -7.799 1.00 . B B . 28 PRO HB3 1 1
47 36900 2 2 28 PRO HD2 H -7.874 9.186 -4.220 1.00 . B B . 28 PRO HD2 1 1
47 36901 2 2 28 PRO HD3 H -8.363 8.642 -5.850 1.00 . B B . 28 PRO HD3 1 1
47 36902 2 2 28 PRO HG2 H -7.104 11.245 -5.000 1.00 . B B . 28 PRO HG2 1 1
47 36903 2 2 28 PRO HG3 H -8.350 10.956 -6.252 1.00 . B B . 28 PRO HG3 1 1
47 36904 2 2 28 PRO N N -6.310 8.496 -5.473 1.00 . B B . 28 PRO N 1 1
47 36905 2 2 28 PRO O O -3.080 9.566 -5.945 1.00 . B B . 28 PRO O 1 1
47 36906 2 2 29 LYS C C -3.833 11.563 -2.186 1.00 . B B . 29 LYS C 1 1
47 36907 2 2 29 LYS CA C -3.402 11.252 -3.645 1.00 . B B . 29 LYS CA 1 1
47 36908 2 2 29 LYS CB C -2.977 12.507 -4.441 1.00 . B B . 29 LYS CB 1 1
47 36909 2 2 29 LYS CD C -3.767 14.658 -5.604 1.00 . B B . 29 LYS CD 1 1
47 36910 2 2 29 LYS CE C -3.751 14.106 -7.034 1.00 . B B . 29 LYS CE 1 1
47 36911 2 2 29 LYS CG C -4.106 13.547 -4.597 1.00 . B B . 29 LYS CG 1 1
47 36912 2 2 29 LYS H H -5.392 10.661 -4.142 1.00 . B B . 29 LYS H 1 1
47 36913 2 2 29 LYS HA H -2.533 10.601 -3.551 1.00 . B B . 29 LYS HA 1 1
47 36914 2 2 29 LYS HB2 H -2.129 12.974 -3.938 1.00 . B B . 29 LYS HB2 1 1
47 36915 2 2 29 LYS HB3 H -2.629 12.183 -5.423 1.00 . B B . 29 LYS HB3 1 1
47 36916 2 2 29 LYS HD2 H -4.533 15.435 -5.522 1.00 . B B . 29 LYS HD2 1 1
47 36917 2 2 29 LYS HD3 H -2.800 15.096 -5.357 1.00 . B B . 29 LYS HD3 1 1
47 36918 2 2 29 LYS HE2 H -2.942 13.374 -7.124 1.00 . B B . 29 LYS HE2 1 1
47 36919 2 2 29 LYS HE3 H -4.694 13.586 -7.220 1.00 . B B . 29 LYS HE3 1 1
47 36920 2 2 29 LYS HG2 H -5.025 13.061 -4.920 1.00 . B B . 29 LYS HG2 1 1
47 36921 2 2 29 LYS HG3 H -4.296 14.007 -3.628 1.00 . B B . 29 LYS HG3 1 1
47 36922 2 2 29 LYS HZ1 H -2.679 15.633 -7.950 1.00 . B B . 29 LYS HZ1 1 1
47 36923 2 2 29 LYS HZ2 H -4.299 15.867 -7.991 1.00 . B B . 29 LYS HZ2 1 1
47 36924 2 2 29 LYS HZ3 H -3.609 14.756 -8.986 1.00 . B B . 29 LYS HZ3 1 1
47 36925 2 2 29 LYS N N -4.430 10.521 -4.416 1.00 . B B . 29 LYS N 1 1
47 36926 2 2 29 LYS NZ N -3.570 15.169 -8.054 1.00 . B B . 29 LYS NZ 1 1
47 36927 2 2 29 LYS O O -3.317 12.486 -1.552 1.00 . B B . 29 LYS O 1 1
47 36928 2 2 30 THR C C -4.533 10.676 0.806 1.00 . B B . 30 THR C 1 1
47 36929 2 2 30 THR CA C -5.480 10.948 -0.366 1.00 . B B . 30 THR CA 1 1
47 36930 2 2 30 THR CB C -6.682 9.997 -0.299 1.00 . B B . 30 THR CB 1 1
47 36931 2 2 30 THR CG2 C -7.556 10.209 0.936 1.00 . B B . 30 THR CG2 1 1
47 36932 2 2 30 THR H H -5.096 10.019 -2.243 1.00 . B B . 30 THR H 1 1
47 36933 2 2 30 THR HA H -5.842 11.971 -0.266 1.00 . B B . 30 THR HA 1 1
47 36934 2 2 30 THR HB H -6.322 8.967 -0.302 1.00 . B B . 30 THR HB 1 1
47 36935 2 2 30 THR HG1 H -7.871 11.087 -1.392 1.00 . B B . 30 THR HG1 1 1
47 36936 2 2 30 THR HG21 H -8.429 9.562 0.882 1.00 . B B . 30 THR HG21 1 1
47 36937 2 2 30 THR HG22 H -7.885 11.247 0.994 1.00 . B B . 30 THR HG22 1 1
47 36938 2 2 30 THR HG23 H -6.998 9.952 1.835 1.00 . B B . 30 THR HG23 1 1
47 36939 2 2 30 THR N N -4.815 10.810 -1.681 1.00 . B B . 30 THR N 1 1
47 36940 2 2 30 THR O O -4.455 11.529 1.718 1.00 . B B . 30 THR O 1 1
47 36941 2 2 30 THR OXT O -3.859 9.619 0.809 1.00 . B B . 30 THR OXT 1 1
47 36942 2 2 30 THR OG1 O -7.499 10.191 -1.440 1.00 . B B . 30 THR OG1 1 1
48 36943 1 1 1 GLY C C -2.060 8.521 -3.139 1.00 . A A . 1 GLY C 1 1
48 36944 1 1 1 GLY CA C -3.068 9.085 -2.148 1.00 . A A . 1 GLY CA 1 1
48 36945 1 1 1 GLY H1 H -2.900 11.073 -2.737 1.00 . A A . 1 GLY H1 1 1
48 36946 1 1 1 GLY H2 H -1.914 10.668 -1.492 1.00 . A A . 1 GLY H2 1 1
48 36947 1 1 1 GLY H3 H -3.514 10.885 -1.234 1.00 . A A . 1 GLY H3 1 1
48 36948 1 1 1 GLY HA2 H -2.984 8.529 -1.214 1.00 . A A . 1 GLY HA2 1 1
48 36949 1 1 1 GLY HA3 H -4.072 8.947 -2.553 1.00 . A A . 1 GLY HA3 1 1
48 36950 1 1 1 GLY N N -2.832 10.528 -1.884 1.00 . A A . 1 GLY N 1 1
48 36951 1 1 1 GLY O O -1.405 9.277 -3.856 1.00 . A A . 1 GLY O 1 1
48 36952 1 1 2 ILE C C -0.989 6.826 -5.560 1.00 . A A . 2 ILE C 1 1
48 36953 1 1 2 ILE CA C -0.876 6.539 -4.059 1.00 . A A . 2 ILE CA 1 1
48 36954 1 1 2 ILE CB C -0.768 5.016 -3.800 1.00 . A A . 2 ILE CB 1 1
48 36955 1 1 2 ILE CD1 C -1.905 2.732 -4.116 1.00 . A A . 2 ILE CD1 1 1
48 36956 1 1 2 ILE CG1 C -2.099 4.249 -3.989 1.00 . A A . 2 ILE CG1 1 1
48 36957 1 1 2 ILE CG2 C -0.165 4.806 -2.400 1.00 . A A . 2 ILE CG2 1 1
48 36958 1 1 2 ILE H H -2.503 6.610 -2.628 1.00 . A A . 2 ILE H 1 1
48 36959 1 1 2 ILE HA H 0.086 6.970 -3.776 1.00 . A A . 2 ILE HA 1 1
48 36960 1 1 2 ILE HB H -0.050 4.613 -4.515 1.00 . A A . 2 ILE HB 1 1
48 36961 1 1 2 ILE HD11 H -1.398 2.329 -3.241 1.00 . A A . 2 ILE HD11 1 1
48 36962 1 1 2 ILE HD12 H -2.878 2.250 -4.201 1.00 . A A . 2 ILE HD12 1 1
48 36963 1 1 2 ILE HD13 H -1.321 2.505 -5.009 1.00 . A A . 2 ILE HD13 1 1
48 36964 1 1 2 ILE HG12 H -2.764 4.454 -3.150 1.00 . A A . 2 ILE HG12 1 1
48 36965 1 1 2 ILE HG13 H -2.594 4.589 -4.900 1.00 . A A . 2 ILE HG13 1 1
48 36966 1 1 2 ILE HG21 H -0.822 5.228 -1.642 1.00 . A A . 2 ILE HG21 1 1
48 36967 1 1 2 ILE HG22 H -0.022 3.743 -2.200 1.00 . A A . 2 ILE HG22 1 1
48 36968 1 1 2 ILE HG23 H 0.804 5.300 -2.345 1.00 . A A . 2 ILE HG23 1 1
48 36969 1 1 2 ILE N N -1.928 7.190 -3.233 1.00 . A A . 2 ILE N 1 1
48 36970 1 1 2 ILE O O 0.035 6.880 -6.230 1.00 . A A . 2 ILE O 1 1
48 36971 1 1 3 VAL C C -1.697 8.845 -7.788 1.00 . A A . 3 VAL C 1 1
48 36972 1 1 3 VAL CA C -2.418 7.521 -7.467 1.00 . A A . 3 VAL CA 1 1
48 36973 1 1 3 VAL CB C -3.930 7.611 -7.788 1.00 . A A . 3 VAL CB 1 1
48 36974 1 1 3 VAL CG1 C -4.247 8.221 -9.163 1.00 . A A . 3 VAL CG1 1 1
48 36975 1 1 3 VAL CG2 C -4.574 6.215 -7.721 1.00 . A A . 3 VAL CG2 1 1
48 36976 1 1 3 VAL H H -2.981 7.004 -5.429 1.00 . A A . 3 VAL H 1 1
48 36977 1 1 3 VAL HA H -1.990 6.756 -8.115 1.00 . A A . 3 VAL HA 1 1
48 36978 1 1 3 VAL HB H -4.395 8.235 -7.029 1.00 . A A . 3 VAL HB 1 1
48 36979 1 1 3 VAL HG11 H -3.727 7.670 -9.945 1.00 . A A . 3 VAL HG11 1 1
48 36980 1 1 3 VAL HG12 H -5.322 8.172 -9.350 1.00 . A A . 3 VAL HG12 1 1
48 36981 1 1 3 VAL HG13 H -3.952 9.271 -9.194 1.00 . A A . 3 VAL HG13 1 1
48 36982 1 1 3 VAL HG21 H -4.400 5.754 -6.749 1.00 . A A . 3 VAL HG21 1 1
48 36983 1 1 3 VAL HG22 H -5.651 6.290 -7.885 1.00 . A A . 3 VAL HG22 1 1
48 36984 1 1 3 VAL HG23 H -4.146 5.580 -8.496 1.00 . A A . 3 VAL HG23 1 1
48 36985 1 1 3 VAL N N -2.194 7.096 -6.062 1.00 . A A . 3 VAL N 1 1
48 36986 1 1 3 VAL O O -1.235 9.035 -8.911 1.00 . A A . 3 VAL O 1 1
48 36987 1 1 4 GLU C C 0.775 10.529 -6.701 1.00 . A A . 4 GLU C 1 1
48 36988 1 1 4 GLU CA C -0.697 10.917 -6.901 1.00 . A A . 4 GLU CA 1 1
48 36989 1 1 4 GLU CB C -1.087 11.980 -5.851 1.00 . A A . 4 GLU CB 1 1
48 36990 1 1 4 GLU CD C -2.821 13.349 -4.671 1.00 . A A . 4 GLU CD 1 1
48 36991 1 1 4 GLU CG C -2.567 12.384 -5.834 1.00 . A A . 4 GLU CG 1 1
48 36992 1 1 4 GLU H H -1.898 9.489 -5.877 1.00 . A A . 4 GLU H 1 1
48 36993 1 1 4 GLU HA H -0.811 11.356 -7.894 1.00 . A A . 4 GLU HA 1 1
48 36994 1 1 4 GLU HB2 H -0.826 11.613 -4.859 1.00 . A A . 4 GLU HB2 1 1
48 36995 1 1 4 GLU HB3 H -0.491 12.874 -6.029 1.00 . A A . 4 GLU HB3 1 1
48 36996 1 1 4 GLU HG2 H -2.831 12.853 -6.783 1.00 . A A . 4 GLU HG2 1 1
48 36997 1 1 4 GLU HG3 H -3.198 11.502 -5.703 1.00 . A A . 4 GLU HG3 1 1
48 36998 1 1 4 GLU N N -1.545 9.730 -6.795 1.00 . A A . 4 GLU N 1 1
48 36999 1 1 4 GLU O O 1.612 10.802 -7.559 1.00 . A A . 4 GLU O 1 1
48 37000 1 1 4 GLU OE1 O -2.786 12.896 -3.500 1.00 . A A . 4 GLU OE1 1 1
48 37001 1 1 4 GLU OE2 O -3.024 14.562 -4.918 1.00 . A A . 4 GLU OE2 1 1
48 37002 1 1 5 GLN C C 3.331 8.868 -5.984 1.00 . A A . 5 GLN C 1 1
48 37003 1 1 5 GLN CA C 2.481 9.776 -5.089 1.00 . A A . 5 GLN CA 1 1
48 37004 1 1 5 GLN CB C 2.486 9.284 -3.631 1.00 . A A . 5 GLN CB 1 1
48 37005 1 1 5 GLN CD C 3.927 8.901 -1.554 1.00 . A A . 5 GLN CD 1 1
48 37006 1 1 5 GLN CG C 3.898 9.363 -3.011 1.00 . A A . 5 GLN CG 1 1
48 37007 1 1 5 GLN H H 0.350 9.670 -4.918 1.00 . A A . 5 GLN H 1 1
48 37008 1 1 5 GLN HA H 2.943 10.765 -5.117 1.00 . A A . 5 GLN HA 1 1
48 37009 1 1 5 GLN HB2 H 1.812 9.909 -3.044 1.00 . A A . 5 GLN HB2 1 1
48 37010 1 1 5 GLN HB3 H 2.130 8.255 -3.589 1.00 . A A . 5 GLN HB3 1 1
48 37011 1 1 5 GLN HE21 H 2.938 10.537 -0.872 1.00 . A A . 5 GLN HE21 1 1
48 37012 1 1 5 GLN HE22 H 3.391 9.342 0.331 1.00 . A A . 5 GLN HE22 1 1
48 37013 1 1 5 GLN HG2 H 4.585 8.738 -3.577 1.00 . A A . 5 GLN HG2 1 1
48 37014 1 1 5 GLN HG3 H 4.251 10.393 -3.056 1.00 . A A . 5 GLN HG3 1 1
48 37015 1 1 5 GLN N N 1.098 9.907 -5.561 1.00 . A A . 5 GLN N 1 1
48 37016 1 1 5 GLN NE2 N 3.359 9.652 -0.630 1.00 . A A . 5 GLN NE2 1 1
48 37017 1 1 5 GLN O O 4.475 9.215 -6.262 1.00 . A A . 5 GLN O 1 1
48 37018 1 1 5 GLN OE1 O 4.455 7.847 -1.219 1.00 . A A . 5 GLN OE1 1 1
48 37019 1 1 6 CYS C C 3.854 7.450 -8.735 1.00 . A A . 6 CYS C 1 1
48 37020 1 1 6 CYS CA C 3.529 6.842 -7.365 1.00 . A A . 6 CYS CA 1 1
48 37021 1 1 6 CYS CB C 2.705 5.568 -7.562 1.00 . A A . 6 CYS CB 1 1
48 37022 1 1 6 CYS H H 1.829 7.513 -6.257 1.00 . A A . 6 CYS H 1 1
48 37023 1 1 6 CYS HA H 4.484 6.584 -6.910 1.00 . A A . 6 CYS HA 1 1
48 37024 1 1 6 CYS HB2 H 1.690 5.837 -7.852 1.00 . A A . 6 CYS HB2 1 1
48 37025 1 1 6 CYS HB3 H 3.136 5.017 -8.394 1.00 . A A . 6 CYS HB3 1 1
48 37026 1 1 6 CYS N N 2.794 7.748 -6.479 1.00 . A A . 6 CYS N 1 1
48 37027 1 1 6 CYS O O 4.795 7.009 -9.398 1.00 . A A . 6 CYS O 1 1
48 37028 1 1 6 CYS SG S 2.640 4.443 -6.145 1.00 . A A . 6 CYS SG 1 1
48 37029 1 1 7 CYS C C 3.988 10.378 -10.464 1.00 . A A . 7 CYS C 1 1
48 37030 1 1 7 CYS CA C 3.195 9.059 -10.491 1.00 . A A . 7 CYS CA 1 1
48 37031 1 1 7 CYS CB C 1.776 9.236 -11.051 1.00 . A A . 7 CYS CB 1 1
48 37032 1 1 7 CYS H H 2.333 8.752 -8.556 1.00 . A A . 7 CYS H 1 1
48 37033 1 1 7 CYS HA H 3.732 8.380 -11.157 1.00 . A A . 7 CYS HA 1 1
48 37034 1 1 7 CYS HB2 H 1.244 8.288 -10.958 1.00 . A A . 7 CYS HB2 1 1
48 37035 1 1 7 CYS HB3 H 1.245 9.976 -10.455 1.00 . A A . 7 CYS HB3 1 1
48 37036 1 1 7 CYS N N 3.075 8.444 -9.170 1.00 . A A . 7 CYS N 1 1
48 37037 1 1 7 CYS O O 4.774 10.634 -11.382 1.00 . A A . 7 CYS O 1 1
48 37038 1 1 7 CYS SG S 1.704 9.733 -12.793 1.00 . A A . 7 CYS SG 1 1
48 37039 1 1 8 THR C C 5.846 12.336 -8.484 1.00 . A A . 8 THR C 1 1
48 37040 1 1 8 THR CA C 4.514 12.480 -9.211 1.00 . A A . 8 THR CA 1 1
48 37041 1 1 8 THR CB C 3.632 13.496 -8.477 1.00 . A A . 8 THR CB 1 1
48 37042 1 1 8 THR CG2 C 2.390 13.850 -9.297 1.00 . A A . 8 THR CG2 1 1
48 37043 1 1 8 THR H H 3.143 10.906 -8.710 1.00 . A A . 8 THR H 1 1
48 37044 1 1 8 THR HA H 4.746 12.908 -10.188 1.00 . A A . 8 THR HA 1 1
48 37045 1 1 8 THR HB H 4.209 14.411 -8.323 1.00 . A A . 8 THR HB 1 1
48 37046 1 1 8 THR HG1 H 2.566 12.302 -7.369 1.00 . A A . 8 THR HG1 1 1
48 37047 1 1 8 THR HG21 H 2.695 14.225 -10.274 1.00 . A A . 8 THR HG21 1 1
48 37048 1 1 8 THR HG22 H 1.824 14.625 -8.779 1.00 . A A . 8 THR HG22 1 1
48 37049 1 1 8 THR HG23 H 1.760 12.971 -9.432 1.00 . A A . 8 THR HG23 1 1
48 37050 1 1 8 THR N N 3.819 11.190 -9.410 1.00 . A A . 8 THR N 1 1
48 37051 1 1 8 THR O O 6.787 13.065 -8.785 1.00 . A A . 8 THR O 1 1
48 37052 1 1 8 THR OG1 O 3.227 13.006 -7.221 1.00 . A A . 8 THR OG1 1 1
48 37053 1 1 9 SER C C 7.466 9.471 -7.239 1.00 . A A . 9 SER C 1 1
48 37054 1 1 9 SER CA C 7.177 10.951 -6.900 1.00 . A A . 9 SER CA 1 1
48 37055 1 1 9 SER CB C 7.047 11.167 -5.376 1.00 . A A . 9 SER CB 1 1
48 37056 1 1 9 SER H H 5.129 10.800 -7.394 1.00 . A A . 9 SER H 1 1
48 37057 1 1 9 SER HA H 8.027 11.538 -7.248 1.00 . A A . 9 SER HA 1 1
48 37058 1 1 9 SER HB2 H 6.234 10.553 -4.985 1.00 . A A . 9 SER HB2 1 1
48 37059 1 1 9 SER HB3 H 7.970 10.859 -4.884 1.00 . A A . 9 SER HB3 1 1
48 37060 1 1 9 SER HG H 5.983 12.809 -5.497 1.00 . A A . 9 SER HG 1 1
48 37061 1 1 9 SER N N 5.942 11.383 -7.566 1.00 . A A . 9 SER N 1 1
48 37062 1 1 9 SER O O 6.855 8.900 -8.146 1.00 . A A . 9 SER O 1 1
48 37063 1 1 9 SER OG O 6.808 12.531 -5.054 1.00 . A A . 9 SER OG 1 1
48 37064 1 1 10 ILE C C 7.945 6.665 -5.466 1.00 . A A . 10 ILE C 1 1
48 37065 1 1 10 ILE CA C 8.667 7.385 -6.621 1.00 . A A . 10 ILE CA 1 1
48 37066 1 1 10 ILE CB C 10.201 7.151 -6.655 1.00 . A A . 10 ILE CB 1 1
48 37067 1 1 10 ILE CD1 C 12.024 5.560 -7.555 1.00 . A A . 10 ILE CD1 1 1
48 37068 1 1 10 ILE CG1 C 10.534 5.784 -7.280 1.00 . A A . 10 ILE CG1 1 1
48 37069 1 1 10 ILE CG2 C 10.863 7.339 -5.277 1.00 . A A . 10 ILE CG2 1 1
48 37070 1 1 10 ILE H H 8.879 9.338 -5.801 1.00 . A A . 10 ILE H 1 1
48 37071 1 1 10 ILE HA H 8.246 7.000 -7.549 1.00 . A A . 10 ILE HA 1 1
48 37072 1 1 10 ILE HB H 10.625 7.905 -7.325 1.00 . A A . 10 ILE HB 1 1
48 37073 1 1 10 ILE HD11 H 12.586 5.557 -6.623 1.00 . A A . 10 ILE HD11 1 1
48 37074 1 1 10 ILE HD12 H 12.154 4.601 -8.055 1.00 . A A . 10 ILE HD12 1 1
48 37075 1 1 10 ILE HD13 H 12.408 6.347 -8.209 1.00 . A A . 10 ILE HD13 1 1
48 37076 1 1 10 ILE HG12 H 10.167 4.983 -6.635 1.00 . A A . 10 ILE HG12 1 1
48 37077 1 1 10 ILE HG13 H 10.025 5.722 -8.236 1.00 . A A . 10 ILE HG13 1 1
48 37078 1 1 10 ILE HG21 H 10.603 6.513 -4.614 1.00 . A A . 10 ILE HG21 1 1
48 37079 1 1 10 ILE HG22 H 11.950 7.379 -5.384 1.00 . A A . 10 ILE HG22 1 1
48 37080 1 1 10 ILE HG23 H 10.542 8.278 -4.828 1.00 . A A . 10 ILE HG23 1 1
48 37081 1 1 10 ILE N N 8.413 8.833 -6.543 1.00 . A A . 10 ILE N 1 1
48 37082 1 1 10 ILE O O 7.800 7.232 -4.380 1.00 . A A . 10 ILE O 1 1
48 37083 1 1 11 CYS C C 7.273 3.151 -4.626 1.00 . A A . 11 CYS C 1 1
48 37084 1 1 11 CYS CA C 6.831 4.622 -4.619 1.00 . A A . 11 CYS CA 1 1
48 37085 1 1 11 CYS CB C 5.306 4.746 -4.739 1.00 . A A . 11 CYS CB 1 1
48 37086 1 1 11 CYS H H 7.610 4.994 -6.581 1.00 . A A . 11 CYS H 1 1
48 37087 1 1 11 CYS HA H 7.113 5.016 -3.645 1.00 . A A . 11 CYS HA 1 1
48 37088 1 1 11 CYS HB2 H 4.860 4.442 -3.791 1.00 . A A . 11 CYS HB2 1 1
48 37089 1 1 11 CYS HB3 H 5.052 5.794 -4.889 1.00 . A A . 11 CYS HB3 1 1
48 37090 1 1 11 CYS N N 7.492 5.423 -5.666 1.00 . A A . 11 CYS N 1 1
48 37091 1 1 11 CYS O O 7.905 2.693 -5.579 1.00 . A A . 11 CYS O 1 1
48 37092 1 1 11 CYS SG S 4.542 3.738 -6.039 1.00 . A A . 11 CYS SG 1 1
48 37093 1 1 12 SER C C 6.172 0.021 -3.567 1.00 . A A . 12 SER C 1 1
48 37094 1 1 12 SER CA C 7.350 0.990 -3.423 1.00 . A A . 12 SER CA 1 1
48 37095 1 1 12 SER CB C 8.035 0.769 -2.071 1.00 . A A . 12 SER CB 1 1
48 37096 1 1 12 SER H H 6.382 2.824 -2.841 1.00 . A A . 12 SER H 1 1
48 37097 1 1 12 SER HA H 8.074 0.729 -4.193 1.00 . A A . 12 SER HA 1 1
48 37098 1 1 12 SER HB2 H 8.847 1.482 -1.966 1.00 . A A . 12 SER HB2 1 1
48 37099 1 1 12 SER HB3 H 7.312 0.925 -1.277 1.00 . A A . 12 SER HB3 1 1
48 37100 1 1 12 SER HG H 9.129 -0.589 -1.156 1.00 . A A . 12 SER HG 1 1
48 37101 1 1 12 SER N N 6.954 2.401 -3.571 1.00 . A A . 12 SER N 1 1
48 37102 1 1 12 SER O O 5.020 0.352 -3.279 1.00 . A A . 12 SER O 1 1
48 37103 1 1 12 SER OG O 8.567 -0.546 -1.954 1.00 . A A . 12 SER OG 1 1
48 37104 1 1 13 LEU C C 4.987 -2.572 -2.450 1.00 . A A . 13 LEU C 1 1
48 37105 1 1 13 LEU CA C 5.533 -2.344 -3.867 1.00 . A A . 13 LEU CA 1 1
48 37106 1 1 13 LEU CB C 6.219 -3.617 -4.389 1.00 . A A . 13 LEU CB 1 1
48 37107 1 1 13 LEU CD1 C 7.194 -4.971 -6.263 1.00 . A A . 13 LEU CD1 1 1
48 37108 1 1 13 LEU CD2 C 5.691 -3.059 -6.858 1.00 . A A . 13 LEU CD2 1 1
48 37109 1 1 13 LEU CG C 6.728 -3.567 -5.848 1.00 . A A . 13 LEU CG 1 1
48 37110 1 1 13 LEU H H 7.475 -1.442 -3.977 1.00 . A A . 13 LEU H 1 1
48 37111 1 1 13 LEU HA H 4.673 -2.108 -4.494 1.00 . A A . 13 LEU HA 1 1
48 37112 1 1 13 LEU HB2 H 7.060 -3.859 -3.736 1.00 . A A . 13 LEU HB2 1 1
48 37113 1 1 13 LEU HB3 H 5.498 -4.422 -4.290 1.00 . A A . 13 LEU HB3 1 1
48 37114 1 1 13 LEU HD11 H 7.636 -4.930 -7.260 1.00 . A A . 13 LEU HD11 1 1
48 37115 1 1 13 LEU HD12 H 6.348 -5.661 -6.277 1.00 . A A . 13 LEU HD12 1 1
48 37116 1 1 13 LEU HD13 H 7.943 -5.342 -5.560 1.00 . A A . 13 LEU HD13 1 1
48 37117 1 1 13 LEU HD21 H 6.101 -3.105 -7.869 1.00 . A A . 13 LEU HD21 1 1
48 37118 1 1 13 LEU HD22 H 5.440 -2.020 -6.644 1.00 . A A . 13 LEU HD22 1 1
48 37119 1 1 13 LEU HD23 H 4.792 -3.670 -6.813 1.00 . A A . 13 LEU HD23 1 1
48 37120 1 1 13 LEU HG H 7.589 -2.902 -5.892 1.00 . A A . 13 LEU HG 1 1
48 37121 1 1 13 LEU N N 6.487 -1.232 -3.901 1.00 . A A . 13 LEU N 1 1
48 37122 1 1 13 LEU O O 3.823 -2.923 -2.279 1.00 . A A . 13 LEU O 1 1
48 37123 1 1 14 TYR C C 4.287 -1.251 0.301 1.00 . A A . 14 TYR C 1 1
48 37124 1 1 14 TYR CA C 5.376 -2.295 -0.017 1.00 . A A . 14 TYR CA 1 1
48 37125 1 1 14 TYR CB C 6.625 -2.071 0.844 1.00 . A A . 14 TYR CB 1 1
48 37126 1 1 14 TYR CD1 C 6.124 -3.330 2.987 1.00 . A A . 14 TYR CD1 1 1
48 37127 1 1 14 TYR CD2 C 6.375 -0.909 3.087 1.00 . A A . 14 TYR CD2 1 1
48 37128 1 1 14 TYR CE1 C 5.889 -3.367 4.375 1.00 . A A . 14 TYR CE1 1 1
48 37129 1 1 14 TYR CE2 C 6.148 -0.937 4.475 1.00 . A A . 14 TYR CE2 1 1
48 37130 1 1 14 TYR CG C 6.369 -2.104 2.340 1.00 . A A . 14 TYR CG 1 1
48 37131 1 1 14 TYR CZ C 5.901 -2.170 5.125 1.00 . A A . 14 TYR CZ 1 1
48 37132 1 1 14 TYR H H 6.744 -2.018 -1.646 1.00 . A A . 14 TYR H 1 1
48 37133 1 1 14 TYR HA H 4.969 -3.280 0.206 1.00 . A A . 14 TYR HA 1 1
48 37134 1 1 14 TYR HB2 H 7.355 -2.843 0.600 1.00 . A A . 14 TYR HB2 1 1
48 37135 1 1 14 TYR HB3 H 7.070 -1.111 0.582 1.00 . A A . 14 TYR HB3 1 1
48 37136 1 1 14 TYR HD1 H 6.106 -4.250 2.416 1.00 . A A . 14 TYR HD1 1 1
48 37137 1 1 14 TYR HD2 H 6.564 0.034 2.593 1.00 . A A . 14 TYR HD2 1 1
48 37138 1 1 14 TYR HE1 H 5.696 -4.307 4.874 1.00 . A A . 14 TYR HE1 1 1
48 37139 1 1 14 TYR HE2 H 6.166 -0.017 5.043 1.00 . A A . 14 TYR HE2 1 1
48 37140 1 1 14 TYR HH H 5.696 -1.332 6.882 1.00 . A A . 14 TYR HH 1 1
48 37141 1 1 14 TYR N N 5.793 -2.286 -1.424 1.00 . A A . 14 TYR N 1 1
48 37142 1 1 14 TYR O O 3.449 -1.467 1.177 1.00 . A A . 14 TYR O 1 1
48 37143 1 1 14 TYR OH O 5.675 -2.209 6.468 1.00 . A A . 14 TYR OH 1 1
48 37144 1 1 15 GLN C C 1.964 0.458 -1.110 1.00 . A A . 15 GLN C 1 1
48 37145 1 1 15 GLN CA C 3.213 0.884 -0.333 1.00 . A A . 15 GLN CA 1 1
48 37146 1 1 15 GLN CB C 3.724 2.239 -0.838 1.00 . A A . 15 GLN CB 1 1
48 37147 1 1 15 GLN CD C 5.310 4.151 -0.544 1.00 . A A . 15 GLN CD 1 1
48 37148 1 1 15 GLN CG C 4.855 2.814 0.024 1.00 . A A . 15 GLN CG 1 1
48 37149 1 1 15 GLN H H 4.928 -0.062 -1.197 1.00 . A A . 15 GLN H 1 1
48 37150 1 1 15 GLN HA H 2.914 0.999 0.711 1.00 . A A . 15 GLN HA 1 1
48 37151 1 1 15 GLN HB2 H 4.064 2.144 -1.868 1.00 . A A . 15 GLN HB2 1 1
48 37152 1 1 15 GLN HB3 H 2.902 2.955 -0.838 1.00 . A A . 15 GLN HB3 1 1
48 37153 1 1 15 GLN HE21 H 4.082 5.202 0.666 1.00 . A A . 15 GLN HE21 1 1
48 37154 1 1 15 GLN HE22 H 4.949 6.140 -0.532 1.00 . A A . 15 GLN HE22 1 1
48 37155 1 1 15 GLN HG2 H 4.501 2.944 1.049 1.00 . A A . 15 GLN HG2 1 1
48 37156 1 1 15 GLN HG3 H 5.702 2.129 0.030 1.00 . A A . 15 GLN HG3 1 1
48 37157 1 1 15 GLN N N 4.263 -0.136 -0.439 1.00 . A A . 15 GLN N 1 1
48 37158 1 1 15 GLN NE2 N 4.764 5.252 -0.072 1.00 . A A . 15 GLN NE2 1 1
48 37159 1 1 15 GLN O O 0.856 0.642 -0.612 1.00 . A A . 15 GLN O 1 1
48 37160 1 1 15 GLN OE1 O 6.114 4.206 -1.465 1.00 . A A . 15 GLN OE1 1 1
48 37161 1 1 16 LEU C C 0.318 -1.900 -2.168 1.00 . A A . 16 LEU C 1 1
48 37162 1 1 16 LEU CA C 0.995 -0.799 -3.000 1.00 . A A . 16 LEU CA 1 1
48 37163 1 1 16 LEU CB C 1.467 -1.364 -4.354 1.00 . A A . 16 LEU CB 1 1
48 37164 1 1 16 LEU CD1 C 2.370 -1.054 -6.669 1.00 . A A . 16 LEU CD1 1 1
48 37165 1 1 16 LEU CD2 C 1.348 0.926 -5.522 1.00 . A A . 16 LEU CD2 1 1
48 37166 1 1 16 LEU CG C 2.144 -0.367 -5.314 1.00 . A A . 16 LEU CG 1 1
48 37167 1 1 16 LEU H H 3.054 -0.234 -2.685 1.00 . A A . 16 LEU H 1 1
48 37168 1 1 16 LEU HA H 0.237 -0.036 -3.182 1.00 . A A . 16 LEU HA 1 1
48 37169 1 1 16 LEU HB2 H 2.159 -2.184 -4.172 1.00 . A A . 16 LEU HB2 1 1
48 37170 1 1 16 LEU HB3 H 0.595 -1.786 -4.858 1.00 . A A . 16 LEU HB3 1 1
48 37171 1 1 16 LEU HD11 H 1.414 -1.285 -7.140 1.00 . A A . 16 LEU HD11 1 1
48 37172 1 1 16 LEU HD12 H 2.922 -1.983 -6.521 1.00 . A A . 16 LEU HD12 1 1
48 37173 1 1 16 LEU HD13 H 2.942 -0.399 -7.329 1.00 . A A . 16 LEU HD13 1 1
48 37174 1 1 16 LEU HD21 H 1.871 1.555 -6.243 1.00 . A A . 16 LEU HD21 1 1
48 37175 1 1 16 LEU HD22 H 1.264 1.477 -4.584 1.00 . A A . 16 LEU HD22 1 1
48 37176 1 1 16 LEU HD23 H 0.350 0.698 -5.898 1.00 . A A . 16 LEU HD23 1 1
48 37177 1 1 16 LEU HG H 3.119 -0.101 -4.912 1.00 . A A . 16 LEU HG 1 1
48 37178 1 1 16 LEU N N 2.121 -0.178 -2.282 1.00 . A A . 16 LEU N 1 1
48 37179 1 1 16 LEU O O -0.907 -2.013 -2.174 1.00 . A A . 16 LEU O 1 1
48 37180 1 1 17 GLU C C -0.336 -3.245 0.560 1.00 . A A . 17 GLU C 1 1
48 37181 1 1 17 GLU CA C 0.614 -3.749 -0.543 1.00 . A A . 17 GLU CA 1 1
48 37182 1 1 17 GLU CB C 1.811 -4.512 0.047 1.00 . A A . 17 GLU CB 1 1
48 37183 1 1 17 GLU CD C 2.633 -6.619 1.186 1.00 . A A . 17 GLU CD 1 1
48 37184 1 1 17 GLU CG C 1.402 -5.834 0.705 1.00 . A A . 17 GLU CG 1 1
48 37185 1 1 17 GLU H H 2.105 -2.579 -1.528 1.00 . A A . 17 GLU H 1 1
48 37186 1 1 17 GLU HA H 0.059 -4.437 -1.171 1.00 . A A . 17 GLU HA 1 1
48 37187 1 1 17 GLU HB2 H 2.517 -4.737 -0.750 1.00 . A A . 17 GLU HB2 1 1
48 37188 1 1 17 GLU HB3 H 2.316 -3.888 0.783 1.00 . A A . 17 GLU HB3 1 1
48 37189 1 1 17 GLU HG2 H 0.753 -5.637 1.553 1.00 . A A . 17 GLU HG2 1 1
48 37190 1 1 17 GLU HG3 H 0.847 -6.438 -0.014 1.00 . A A . 17 GLU HG3 1 1
48 37191 1 1 17 GLU N N 1.103 -2.674 -1.410 1.00 . A A . 17 GLU N 1 1
48 37192 1 1 17 GLU O O -1.272 -3.948 0.945 1.00 . A A . 17 GLU O 1 1
48 37193 1 1 17 GLU OE1 O 3.112 -6.368 2.319 1.00 . A A . 17 GLU OE1 1 1
48 37194 1 1 17 GLU OE2 O 3.121 -7.507 0.449 1.00 . A A . 17 GLU OE2 1 1
48 37195 1 1 18 ASN C C -2.469 -1.156 1.527 1.00 . A A . 18 ASN C 1 1
48 37196 1 1 18 ASN CA C -1.024 -1.385 2.039 1.00 . A A . 18 ASN CA 1 1
48 37197 1 1 18 ASN CB C -0.381 -0.062 2.490 1.00 . A A . 18 ASN CB 1 1
48 37198 1 1 18 ASN CG C -1.074 0.540 3.711 1.00 . A A . 18 ASN CG 1 1
48 37199 1 1 18 ASN H H 0.604 -1.450 0.656 1.00 . A A . 18 ASN H 1 1
48 37200 1 1 18 ASN HA H -1.077 -2.054 2.901 1.00 . A A . 18 ASN HA 1 1
48 37201 1 1 18 ASN HB2 H 0.668 -0.238 2.737 1.00 . A A . 18 ASN HB2 1 1
48 37202 1 1 18 ASN HB3 H -0.422 0.655 1.674 1.00 . A A . 18 ASN HB3 1 1
48 37203 1 1 18 ASN HD21 H -0.305 -0.858 4.967 1.00 . A A . 18 ASN HD21 1 1
48 37204 1 1 18 ASN HD22 H -1.353 0.342 5.696 1.00 . A A . 18 ASN HD22 1 1
48 37205 1 1 18 ASN N N -0.152 -2.006 1.033 1.00 . A A . 18 ASN N 1 1
48 37206 1 1 18 ASN ND2 N -0.895 -0.043 4.883 1.00 . A A . 18 ASN ND2 1 1
48 37207 1 1 18 ASN O O -3.394 -1.020 2.330 1.00 . A A . 18 ASN O 1 1
48 37208 1 1 18 ASN OD1 O -1.771 1.543 3.620 1.00 . A A . 18 ASN OD1 1 1
48 37209 1 1 19 TYR C C -4.639 -2.224 -0.937 1.00 . A A . 19 TYR C 1 1
48 37210 1 1 19 TYR CA C -3.971 -0.916 -0.459 1.00 . A A . 19 TYR CA 1 1
48 37211 1 1 19 TYR CB C -3.775 0.086 -1.611 1.00 . A A . 19 TYR CB 1 1
48 37212 1 1 19 TYR CD1 C -2.476 2.033 -0.609 1.00 . A A . 19 TYR CD1 1 1
48 37213 1 1 19 TYR CD2 C -4.803 2.375 -1.248 1.00 . A A . 19 TYR CD2 1 1
48 37214 1 1 19 TYR CE1 C -2.397 3.373 -0.183 1.00 . A A . 19 TYR CE1 1 1
48 37215 1 1 19 TYR CE2 C -4.721 3.722 -0.842 1.00 . A A . 19 TYR CE2 1 1
48 37216 1 1 19 TYR CG C -3.679 1.530 -1.148 1.00 . A A . 19 TYR CG 1 1
48 37217 1 1 19 TYR CZ C -3.514 4.230 -0.310 1.00 . A A . 19 TYR CZ 1 1
48 37218 1 1 19 TYR H H -1.877 -1.265 -0.402 1.00 . A A . 19 TYR H 1 1
48 37219 1 1 19 TYR HA H -4.670 -0.467 0.246 1.00 . A A . 19 TYR HA 1 1
48 37220 1 1 19 TYR HB2 H -2.880 -0.173 -2.179 1.00 . A A . 19 TYR HB2 1 1
48 37221 1 1 19 TYR HB3 H -4.612 0.006 -2.300 1.00 . A A . 19 TYR HB3 1 1
48 37222 1 1 19 TYR HD1 H -1.614 1.386 -0.523 1.00 . A A . 19 TYR HD1 1 1
48 37223 1 1 19 TYR HD2 H -5.734 1.989 -1.630 1.00 . A A . 19 TYR HD2 1 1
48 37224 1 1 19 TYR HE1 H -1.474 3.746 0.240 1.00 . A A . 19 TYR HE1 1 1
48 37225 1 1 19 TYR HE2 H -5.581 4.374 -0.922 1.00 . A A . 19 TYR HE2 1 1
48 37226 1 1 19 TYR HH H -2.572 5.766 0.447 1.00 . A A . 19 TYR HH 1 1
48 37227 1 1 19 TYR N N -2.675 -1.121 0.202 1.00 . A A . 19 TYR N 1 1
48 37228 1 1 19 TYR O O -5.736 -2.176 -1.495 1.00 . A A . 19 TYR O 1 1
48 37229 1 1 19 TYR OH O -3.436 5.535 0.072 1.00 . A A . 19 TYR OH 1 1
48 37230 1 1 20 CYS C C -5.905 -4.964 -0.110 1.00 . A A . 20 CYS C 1 1
48 37231 1 1 20 CYS CA C -4.668 -4.696 -0.995 1.00 . A A . 20 CYS CA 1 1
48 37232 1 1 20 CYS CB C -3.670 -5.849 -0.827 1.00 . A A . 20 CYS CB 1 1
48 37233 1 1 20 CYS H H -3.126 -3.393 -0.257 1.00 . A A . 20 CYS H 1 1
48 37234 1 1 20 CYS HA H -5.005 -4.695 -2.029 1.00 . A A . 20 CYS HA 1 1
48 37235 1 1 20 CYS HB2 H -3.399 -5.916 0.229 1.00 . A A . 20 CYS HB2 1 1
48 37236 1 1 20 CYS HB3 H -4.184 -6.771 -1.095 1.00 . A A . 20 CYS HB3 1 1
48 37237 1 1 20 CYS N N -4.031 -3.398 -0.711 1.00 . A A . 20 CYS N 1 1
48 37238 1 1 20 CYS O O -6.009 -4.458 1.012 1.00 . A A . 20 CYS O 1 1
48 37239 1 1 20 CYS SG S -2.125 -5.796 -1.778 1.00 . A A . 20 CYS SG 1 1
48 37240 1 1 21 ASN C C -7.432 -7.595 0.997 1.00 . A A . 21 ASN C 1 1
48 37241 1 1 21 ASN CA C -7.931 -6.423 0.128 1.00 . A A . 21 ASN CA 1 1
48 37242 1 1 21 ASN CB C -9.008 -6.828 -0.912 1.00 . A A . 21 ASN CB 1 1
48 37243 1 1 21 ASN CG C -10.216 -7.569 -0.347 1.00 . A A . 21 ASN CG 1 1
48 37244 1 1 21 ASN H H -6.658 -6.148 -1.554 1.00 . A A . 21 ASN H 1 1
48 37245 1 1 21 ASN HA H -8.367 -5.689 0.809 1.00 . A A . 21 ASN HA 1 1
48 37246 1 1 21 ASN HB2 H -9.365 -5.941 -1.433 1.00 . A A . 21 ASN HB2 1 1
48 37247 1 1 21 ASN HB3 H -8.552 -7.481 -1.657 1.00 . A A . 21 ASN HB3 1 1
48 37248 1 1 21 ASN HD21 H -9.078 -9.122 0.185 1.00 . A A . 21 ASN HD21 1 1
48 37249 1 1 21 ASN HD22 H -10.812 -9.285 0.509 1.00 . A A . 21 ASN HD22 1 1
48 37250 1 1 21 ASN N N -6.812 -5.816 -0.609 1.00 . A A . 21 ASN N 1 1
48 37251 1 1 21 ASN ND2 N -10.030 -8.775 0.132 1.00 . A A . 21 ASN ND2 1 1
48 37252 1 1 21 ASN O O -7.244 -8.705 0.460 1.00 . A A . 21 ASN O 1 1
48 37253 1 1 21 ASN OXT O -7.225 -7.418 2.215 1.00 . A A . 21 ASN OXT 1 1
48 37254 1 1 21 ASN OD1 O -11.335 -7.080 -0.338 1.00 . A A . 21 ASN OD1 1 1
48 37255 2 2 1 PHE C C 12.316 -3.882 -3.273 1.00 . B B . 1 PHE C 1 1
48 37256 2 2 1 PHE CA C 12.022 -4.397 -1.856 1.00 . B B . 1 PHE CA 1 1
48 37257 2 2 1 PHE CB C 11.842 -3.226 -0.870 1.00 . B B . 1 PHE CB 1 1
48 37258 2 2 1 PHE CD1 C 10.070 -4.065 0.738 1.00 . B B . 1 PHE CD1 1 1
48 37259 2 2 1 PHE CD2 C 12.305 -3.623 1.599 1.00 . B B . 1 PHE CD2 1 1
48 37260 2 2 1 PHE CE1 C 9.654 -4.461 2.022 1.00 . B B . 1 PHE CE1 1 1
48 37261 2 2 1 PHE CE2 C 11.884 -4.015 2.885 1.00 . B B . 1 PHE CE2 1 1
48 37262 2 2 1 PHE CG C 11.396 -3.646 0.523 1.00 . B B . 1 PHE CG 1 1
48 37263 2 2 1 PHE CZ C 10.560 -4.436 3.096 1.00 . B B . 1 PHE CZ 1 1
48 37264 2 2 1 PHE H1 H 13.970 -4.877 -1.366 1.00 . B B . 1 PHE H1 1 1
48 37265 2 2 1 PHE H2 H 13.148 -6.127 -2.029 1.00 . B B . 1 PHE H2 1 1
48 37266 2 2 1 PHE H3 H 12.862 -5.688 -0.472 1.00 . B B . 1 PHE H3 1 1
48 37267 2 2 1 PHE HA H 11.081 -4.948 -1.899 1.00 . B B . 1 PHE HA 1 1
48 37268 2 2 1 PHE HB2 H 12.783 -2.674 -0.795 1.00 . B B . 1 PHE HB2 1 1
48 37269 2 2 1 PHE HB3 H 11.097 -2.534 -1.267 1.00 . B B . 1 PHE HB3 1 1
48 37270 2 2 1 PHE HD1 H 9.362 -4.080 -0.078 1.00 . B B . 1 PHE HD1 1 1
48 37271 2 2 1 PHE HD2 H 13.326 -3.290 1.450 1.00 . B B . 1 PHE HD2 1 1
48 37272 2 2 1 PHE HE1 H 8.634 -4.775 2.187 1.00 . B B . 1 PHE HE1 1 1
48 37273 2 2 1 PHE HE2 H 12.582 -3.992 3.712 1.00 . B B . 1 PHE HE2 1 1
48 37274 2 2 1 PHE HZ H 10.238 -4.732 4.088 1.00 . B B . 1 PHE HZ 1 1
48 37275 2 2 1 PHE N N 13.074 -5.342 -1.396 1.00 . B B . 1 PHE N 1 1
48 37276 2 2 1 PHE O O 13.455 -3.969 -3.735 1.00 . B B . 1 PHE O 1 1
48 37277 2 2 2 VAL C C 10.593 -1.429 -5.314 1.00 . B B . 2 VAL C 1 1
48 37278 2 2 2 VAL CA C 11.414 -2.723 -5.306 1.00 . B B . 2 VAL CA 1 1
48 37279 2 2 2 VAL CB C 10.909 -3.674 -6.422 1.00 . B B . 2 VAL CB 1 1
48 37280 2 2 2 VAL CG1 C 10.941 -3.022 -7.818 1.00 . B B . 2 VAL CG1 1 1
48 37281 2 2 2 VAL CG2 C 11.727 -4.977 -6.480 1.00 . B B . 2 VAL CG2 1 1
48 37282 2 2 2 VAL H H 10.397 -3.272 -3.515 1.00 . B B . 2 VAL H 1 1
48 37283 2 2 2 VAL HA H 12.461 -2.477 -5.508 1.00 . B B . 2 VAL HA 1 1
48 37284 2 2 2 VAL HB H 9.879 -3.943 -6.198 1.00 . B B . 2 VAL HB 1 1
48 37285 2 2 2 VAL HG11 H 10.634 -3.748 -8.574 1.00 . B B . 2 VAL HG11 1 1
48 37286 2 2 2 VAL HG12 H 10.244 -2.186 -7.862 1.00 . B B . 2 VAL HG12 1 1
48 37287 2 2 2 VAL HG13 H 11.947 -2.669 -8.047 1.00 . B B . 2 VAL HG13 1 1
48 37288 2 2 2 VAL HG21 H 11.369 -5.607 -7.296 1.00 . B B . 2 VAL HG21 1 1
48 37289 2 2 2 VAL HG22 H 12.782 -4.753 -6.647 1.00 . B B . 2 VAL HG22 1 1
48 37290 2 2 2 VAL HG23 H 11.614 -5.536 -5.550 1.00 . B B . 2 VAL HG23 1 1
48 37291 2 2 2 VAL N N 11.305 -3.335 -3.963 1.00 . B B . 2 VAL N 1 1
48 37292 2 2 2 VAL O O 9.464 -1.412 -4.831 1.00 . B B . 2 VAL O 1 1
48 37293 2 2 3 ASN C C 10.652 1.563 -7.398 1.00 . B B . 3 ASN C 1 1
48 37294 2 2 3 ASN CA C 10.530 0.963 -5.983 1.00 . B B . 3 ASN CA 1 1
48 37295 2 2 3 ASN CB C 11.067 1.905 -4.890 1.00 . B B . 3 ASN CB 1 1
48 37296 2 2 3 ASN CG C 12.575 2.138 -4.973 1.00 . B B . 3 ASN CG 1 1
48 37297 2 2 3 ASN H H 12.090 -0.458 -6.266 1.00 . B B . 3 ASN H 1 1
48 37298 2 2 3 ASN HA H 9.464 0.833 -5.807 1.00 . B B . 3 ASN HA 1 1
48 37299 2 2 3 ASN HB2 H 10.561 2.867 -4.956 1.00 . B B . 3 ASN HB2 1 1
48 37300 2 2 3 ASN HB3 H 10.824 1.479 -3.915 1.00 . B B . 3 ASN HB3 1 1
48 37301 2 2 3 ASN HD21 H 12.991 0.585 -3.736 1.00 . B B . 3 ASN HD21 1 1
48 37302 2 2 3 ASN HD22 H 14.373 1.474 -4.359 1.00 . B B . 3 ASN HD22 1 1
48 37303 2 2 3 ASN N N 11.162 -0.358 -5.876 1.00 . B B . 3 ASN N 1 1
48 37304 2 2 3 ASN ND2 N 13.375 1.327 -4.302 1.00 . B B . 3 ASN ND2 1 1
48 37305 2 2 3 ASN O O 11.652 1.354 -8.088 1.00 . B B . 3 ASN O 1 1
48 37306 2 2 3 ASN OD1 O 13.048 3.047 -5.640 1.00 . B B . 3 ASN OD1 1 1
48 37307 2 2 4 GLN C C 8.503 3.891 -9.356 1.00 . B B . 4 GLN C 1 1
48 37308 2 2 4 GLN CA C 9.374 2.627 -9.255 1.00 . B B . 4 GLN CA 1 1
48 37309 2 2 4 GLN CB C 8.657 1.477 -10.002 1.00 . B B . 4 GLN CB 1 1
48 37310 2 2 4 GLN CD C 10.725 0.316 -11.039 1.00 . B B . 4 GLN CD 1 1
48 37311 2 2 4 GLN CG C 9.459 0.172 -10.182 1.00 . B B . 4 GLN CG 1 1
48 37312 2 2 4 GLN H H 8.838 2.442 -7.206 1.00 . B B . 4 GLN H 1 1
48 37313 2 2 4 GLN HA H 10.329 2.845 -9.740 1.00 . B B . 4 GLN HA 1 1
48 37314 2 2 4 GLN HB2 H 7.740 1.241 -9.461 1.00 . B B . 4 GLN HB2 1 1
48 37315 2 2 4 GLN HB3 H 8.366 1.825 -10.994 1.00 . B B . 4 GLN HB3 1 1
48 37316 2 2 4 GLN HE21 H 11.389 -1.543 -10.576 1.00 . B B . 4 GLN HE21 1 1
48 37317 2 2 4 GLN HE22 H 12.397 -0.593 -11.657 1.00 . B B . 4 GLN HE22 1 1
48 37318 2 2 4 GLN HG2 H 9.727 -0.241 -9.208 1.00 . B B . 4 GLN HG2 1 1
48 37319 2 2 4 GLN HG3 H 8.811 -0.559 -10.667 1.00 . B B . 4 GLN HG3 1 1
48 37320 2 2 4 GLN N N 9.599 2.247 -7.855 1.00 . B B . 4 GLN N 1 1
48 37321 2 2 4 GLN NE2 N 11.567 -0.695 -11.091 1.00 . B B . 4 GLN NE2 1 1
48 37322 2 2 4 GLN O O 7.775 4.243 -8.429 1.00 . B B . 4 GLN O 1 1
48 37323 2 2 4 GLN OE1 O 10.977 1.323 -11.689 1.00 . B B . 4 GLN OE1 1 1
48 37324 2 2 5 HIS C C 6.398 4.718 -11.682 1.00 . B B . 5 HIS C 1 1
48 37325 2 2 5 HIS CA C 7.497 5.493 -10.933 1.00 . B B . 5 HIS CA 1 1
48 37326 2 2 5 HIS CB C 8.085 6.584 -11.841 1.00 . B B . 5 HIS CB 1 1
48 37327 2 2 5 HIS CD2 C 10.355 7.666 -11.292 1.00 . B B . 5 HIS CD2 1 1
48 37328 2 2 5 HIS CE1 C 9.694 9.268 -9.945 1.00 . B B . 5 HIS CE1 1 1
48 37329 2 2 5 HIS CG C 8.996 7.553 -11.139 1.00 . B B . 5 HIS CG 1 1
48 37330 2 2 5 HIS H H 9.151 4.213 -11.244 1.00 . B B . 5 HIS H 1 1
48 37331 2 2 5 HIS HA H 7.049 5.971 -10.060 1.00 . B B . 5 HIS HA 1 1
48 37332 2 2 5 HIS HB2 H 8.626 6.117 -12.667 1.00 . B B . 5 HIS HB2 1 1
48 37333 2 2 5 HIS HB3 H 7.261 7.160 -12.267 1.00 . B B . 5 HIS HB3 1 1
48 37334 2 2 5 HIS HD1 H 7.673 8.710 -9.912 1.00 . B B . 5 HIS HD1 1 1
48 37335 2 2 5 HIS HD2 H 10.969 7.040 -11.929 1.00 . B B . 5 HIS HD2 1 1
48 37336 2 2 5 HIS HE1 H 9.673 10.129 -9.286 1.00 . B B . 5 HIS HE1 1 1
48 37337 2 2 5 HIS N N 8.542 4.557 -10.514 1.00 . B B . 5 HIS N 1 1
48 37338 2 2 5 HIS ND1 N 8.606 8.562 -10.291 1.00 . B B . 5 HIS ND1 1 1
48 37339 2 2 5 HIS NE2 N 10.795 8.758 -10.529 1.00 . B B . 5 HIS NE2 1 1
48 37340 2 2 5 HIS O O 6.692 3.953 -12.610 1.00 . B B . 5 HIS O 1 1
48 37341 2 2 6 LEU C C 2.766 5.110 -11.900 1.00 . B B . 6 LEU C 1 1
48 37342 2 2 6 LEU CA C 3.974 4.170 -11.773 1.00 . B B . 6 LEU CA 1 1
48 37343 2 2 6 LEU CB C 3.666 3.024 -10.786 1.00 . B B . 6 LEU CB 1 1
48 37344 2 2 6 LEU CD1 C 4.375 1.009 -9.477 1.00 . B B . 6 LEU CD1 1 1
48 37345 2 2 6 LEU CD2 C 4.754 1.041 -11.959 1.00 . B B . 6 LEU CD2 1 1
48 37346 2 2 6 LEU CG C 4.713 1.897 -10.683 1.00 . B B . 6 LEU CG 1 1
48 37347 2 2 6 LEU H H 4.969 5.600 -10.557 1.00 . B B . 6 LEU H 1 1
48 37348 2 2 6 LEU HA H 4.185 3.755 -12.759 1.00 . B B . 6 LEU HA 1 1
48 37349 2 2 6 LEU HB2 H 3.543 3.456 -9.795 1.00 . B B . 6 LEU HB2 1 1
48 37350 2 2 6 LEU HB3 H 2.714 2.580 -11.068 1.00 . B B . 6 LEU HB3 1 1
48 37351 2 2 6 LEU HD11 H 3.362 0.619 -9.569 1.00 . B B . 6 LEU HD11 1 1
48 37352 2 2 6 LEU HD12 H 4.439 1.597 -8.562 1.00 . B B . 6 LEU HD12 1 1
48 37353 2 2 6 LEU HD13 H 5.082 0.181 -9.417 1.00 . B B . 6 LEU HD13 1 1
48 37354 2 2 6 LEU HD21 H 5.495 0.246 -11.843 1.00 . B B . 6 LEU HD21 1 1
48 37355 2 2 6 LEU HD22 H 5.037 1.648 -12.821 1.00 . B B . 6 LEU HD22 1 1
48 37356 2 2 6 LEU HD23 H 3.779 0.590 -12.149 1.00 . B B . 6 LEU HD23 1 1
48 37357 2 2 6 LEU HG H 5.702 2.320 -10.510 1.00 . B B . 6 LEU HG 1 1
48 37358 2 2 6 LEU N N 5.137 4.916 -11.290 1.00 . B B . 6 LEU N 1 1
48 37359 2 2 6 LEU O O 2.344 5.731 -10.926 1.00 . B B . 6 LEU O 1 1
48 37360 2 2 7 CYS C C -0.068 5.111 -14.095 1.00 . B B . 7 CYS C 1 1
48 37361 2 2 7 CYS CA C 1.000 5.986 -13.415 1.00 . B B . 7 CYS CA 1 1
48 37362 2 2 7 CYS CB C 1.404 7.117 -14.375 1.00 . B B . 7 CYS CB 1 1
48 37363 2 2 7 CYS H H 2.559 4.630 -13.850 1.00 . B B . 7 CYS H 1 1
48 37364 2 2 7 CYS HA H 0.577 6.427 -12.510 1.00 . B B . 7 CYS HA 1 1
48 37365 2 2 7 CYS HB2 H 1.762 6.663 -15.298 1.00 . B B . 7 CYS HB2 1 1
48 37366 2 2 7 CYS HB3 H 0.516 7.701 -14.627 1.00 . B B . 7 CYS HB3 1 1
48 37367 2 2 7 CYS N N 2.182 5.183 -13.095 1.00 . B B . 7 CYS N 1 1
48 37368 2 2 7 CYS O O 0.264 4.240 -14.904 1.00 . B B . 7 CYS O 1 1
48 37369 2 2 7 CYS SG S 2.692 8.265 -13.806 1.00 . B B . 7 CYS SG 1 1
48 37370 2 2 8 GLY C C -2.482 3.315 -14.711 1.00 . B B . 8 GLY C 1 1
48 37371 2 2 8 GLY CA C -2.509 4.827 -14.508 1.00 . B B . 8 GLY CA 1 1
48 37372 2 2 8 GLY H H -1.514 6.064 -13.087 1.00 . B B . 8 GLY H 1 1
48 37373 2 2 8 GLY HA2 H -3.421 5.081 -13.970 1.00 . B B . 8 GLY HA2 1 1
48 37374 2 2 8 GLY HA3 H -2.555 5.308 -15.486 1.00 . B B . 8 GLY HA3 1 1
48 37375 2 2 8 GLY N N -1.342 5.353 -13.782 1.00 . B B . 8 GLY N 1 1
48 37376 2 2 8 GLY O O -2.492 2.545 -13.752 1.00 . B B . 8 GLY O 1 1
48 37377 2 2 9 SER C C -1.226 0.705 -15.764 1.00 . B B . 9 SER C 1 1
48 37378 2 2 9 SER CA C -2.430 1.463 -16.352 1.00 . B B . 9 SER CA 1 1
48 37379 2 2 9 SER CB C -2.445 1.356 -17.886 1.00 . B B . 9 SER CB 1 1
48 37380 2 2 9 SER H H -2.370 3.579 -16.703 1.00 . B B . 9 SER H 1 1
48 37381 2 2 9 SER HA H -3.337 0.994 -15.965 1.00 . B B . 9 SER HA 1 1
48 37382 2 2 9 SER HB2 H -3.250 1.981 -18.277 1.00 . B B . 9 SER HB2 1 1
48 37383 2 2 9 SER HB3 H -1.494 1.732 -18.277 1.00 . B B . 9 SER HB3 1 1
48 37384 2 2 9 SER HG H -3.584 -0.225 -18.222 1.00 . B B . 9 SER HG 1 1
48 37385 2 2 9 SER N N -2.433 2.884 -15.973 1.00 . B B . 9 SER N 1 1
48 37386 2 2 9 SER O O -1.371 -0.417 -15.283 1.00 . B B . 9 SER O 1 1
48 37387 2 2 9 SER OG O -2.640 0.021 -18.335 1.00 . B B . 9 SER OG 1 1
48 37388 2 2 10 HIS C C 0.998 0.561 -13.580 1.00 . B B . 10 HIS C 1 1
48 37389 2 2 10 HIS CA C 1.152 0.736 -15.103 1.00 . B B . 10 HIS CA 1 1
48 37390 2 2 10 HIS CB C 2.369 1.610 -15.444 1.00 . B B . 10 HIS CB 1 1
48 37391 2 2 10 HIS CD2 C 2.284 2.983 -17.613 1.00 . B B . 10 HIS CD2 1 1
48 37392 2 2 10 HIS CE1 C 3.101 1.528 -19.041 1.00 . B B . 10 HIS CE1 1 1
48 37393 2 2 10 HIS CG C 2.577 1.839 -16.922 1.00 . B B . 10 HIS CG 1 1
48 37394 2 2 10 HIS H H 0.008 2.296 -16.013 1.00 . B B . 10 HIS H 1 1
48 37395 2 2 10 HIS HA H 1.304 -0.253 -15.535 1.00 . B B . 10 HIS HA 1 1
48 37396 2 2 10 HIS HB2 H 2.261 2.580 -14.955 1.00 . B B . 10 HIS HB2 1 1
48 37397 2 2 10 HIS HB3 H 3.270 1.142 -15.036 1.00 . B B . 10 HIS HB3 1 1
48 37398 2 2 10 HIS HD1 H 3.412 0.001 -17.631 1.00 . B B . 10 HIS HD1 1 1
48 37399 2 2 10 HIS HD2 H 1.862 3.887 -17.189 1.00 . B B . 10 HIS HD2 1 1
48 37400 2 2 10 HIS HE1 H 3.456 1.055 -19.950 1.00 . B B . 10 HIS HE1 1 1
48 37401 2 2 10 HIS N N -0.048 1.336 -15.697 1.00 . B B . 10 HIS N 1 1
48 37402 2 2 10 HIS ND1 N 3.086 0.937 -17.831 1.00 . B B . 10 HIS ND1 1 1
48 37403 2 2 10 HIS NE2 N 2.616 2.780 -18.960 1.00 . B B . 10 HIS NE2 1 1
48 37404 2 2 10 HIS O O 1.360 -0.484 -13.032 1.00 . B B . 10 HIS O 1 1
48 37405 2 2 11 LEU C C -0.971 0.382 -11.209 1.00 . B B . 11 LEU C 1 1
48 37406 2 2 11 LEU CA C 0.071 1.477 -11.475 1.00 . B B . 11 LEU CA 1 1
48 37407 2 2 11 LEU CB C -0.373 2.876 -11.004 1.00 . B B . 11 LEU CB 1 1
48 37408 2 2 11 LEU CD1 C 0.387 2.547 -8.578 1.00 . B B . 11 LEU CD1 1 1
48 37409 2 2 11 LEU CD2 C -1.165 4.412 -9.179 1.00 . B B . 11 LEU CD2 1 1
48 37410 2 2 11 LEU CG C -0.752 2.975 -9.513 1.00 . B B . 11 LEU CG 1 1
48 37411 2 2 11 LEU H H 0.108 2.364 -13.426 1.00 . B B . 11 LEU H 1 1
48 37412 2 2 11 LEU HA H 0.975 1.185 -10.929 1.00 . B B . 11 LEU HA 1 1
48 37413 2 2 11 LEU HB2 H 0.428 3.582 -11.204 1.00 . B B . 11 LEU HB2 1 1
48 37414 2 2 11 LEU HB3 H -1.242 3.187 -11.586 1.00 . B B . 11 LEU HB3 1 1
48 37415 2 2 11 LEU HD11 H 0.090 2.716 -7.542 1.00 . B B . 11 LEU HD11 1 1
48 37416 2 2 11 LEU HD12 H 1.280 3.137 -8.784 1.00 . B B . 11 LEU HD12 1 1
48 37417 2 2 11 LEU HD13 H 0.610 1.487 -8.703 1.00 . B B . 11 LEU HD13 1 1
48 37418 2 2 11 LEU HD21 H -1.482 4.464 -8.139 1.00 . B B . 11 LEU HD21 1 1
48 37419 2 2 11 LEU HD22 H -1.999 4.711 -9.815 1.00 . B B . 11 LEU HD22 1 1
48 37420 2 2 11 LEU HD23 H -0.329 5.095 -9.337 1.00 . B B . 11 LEU HD23 1 1
48 37421 2 2 11 LEU HG H -1.613 2.332 -9.325 1.00 . B B . 11 LEU HG 1 1
48 37422 2 2 11 LEU N N 0.401 1.551 -12.901 1.00 . B B . 11 LEU N 1 1
48 37423 2 2 11 LEU O O -0.774 -0.429 -10.308 1.00 . B B . 11 LEU O 1 1
48 37424 2 2 12 VAL C C -2.516 -2.123 -12.174 1.00 . B B . 12 VAL C 1 1
48 37425 2 2 12 VAL CA C -3.081 -0.713 -11.937 1.00 . B B . 12 VAL CA 1 1
48 37426 2 2 12 VAL CB C -4.231 -0.385 -12.919 1.00 . B B . 12 VAL CB 1 1
48 37427 2 2 12 VAL CG1 C -5.197 -1.549 -13.194 1.00 . B B . 12 VAL CG1 1 1
48 37428 2 2 12 VAL CG2 C -5.056 0.789 -12.365 1.00 . B B . 12 VAL CG2 1 1
48 37429 2 2 12 VAL H H -2.129 1.068 -12.700 1.00 . B B . 12 VAL H 1 1
48 37430 2 2 12 VAL HA H -3.484 -0.696 -10.927 1.00 . B B . 12 VAL HA 1 1
48 37431 2 2 12 VAL HB H -3.801 -0.084 -13.875 1.00 . B B . 12 VAL HB 1 1
48 37432 2 2 12 VAL HG11 H -4.673 -2.364 -13.695 1.00 . B B . 12 VAL HG11 1 1
48 37433 2 2 12 VAL HG12 H -5.626 -1.911 -12.260 1.00 . B B . 12 VAL HG12 1 1
48 37434 2 2 12 VAL HG13 H -6.007 -1.217 -13.846 1.00 . B B . 12 VAL HG13 1 1
48 37435 2 2 12 VAL HG21 H -5.809 1.084 -13.095 1.00 . B B . 12 VAL HG21 1 1
48 37436 2 2 12 VAL HG22 H -5.551 0.488 -11.440 1.00 . B B . 12 VAL HG22 1 1
48 37437 2 2 12 VAL HG23 H -4.422 1.649 -12.159 1.00 . B B . 12 VAL HG23 1 1
48 37438 2 2 12 VAL N N -2.033 0.322 -12.014 1.00 . B B . 12 VAL N 1 1
48 37439 2 2 12 VAL O O -2.911 -3.059 -11.478 1.00 . B B . 12 VAL O 1 1
48 37440 2 2 13 GLU C C -0.025 -3.954 -12.125 1.00 . B B . 13 GLU C 1 1
48 37441 2 2 13 GLU CA C -0.873 -3.549 -13.344 1.00 . B B . 13 GLU CA 1 1
48 37442 2 2 13 GLU CB C -0.002 -3.425 -14.608 1.00 . B B . 13 GLU CB 1 1
48 37443 2 2 13 GLU CD C -0.469 -5.674 -15.711 1.00 . B B . 13 GLU CD 1 1
48 37444 2 2 13 GLU CG C 0.595 -4.755 -15.092 1.00 . B B . 13 GLU CG 1 1
48 37445 2 2 13 GLU H H -1.334 -1.483 -13.688 1.00 . B B . 13 GLU H 1 1
48 37446 2 2 13 GLU HA H -1.622 -4.325 -13.508 1.00 . B B . 13 GLU HA 1 1
48 37447 2 2 13 GLU HB2 H -0.598 -3.003 -15.416 1.00 . B B . 13 GLU HB2 1 1
48 37448 2 2 13 GLU HB3 H 0.819 -2.735 -14.406 1.00 . B B . 13 GLU HB3 1 1
48 37449 2 2 13 GLU HG2 H 1.354 -4.532 -15.842 1.00 . B B . 13 GLU HG2 1 1
48 37450 2 2 13 GLU HG3 H 1.100 -5.256 -14.265 1.00 . B B . 13 GLU HG3 1 1
48 37451 2 2 13 GLU N N -1.571 -2.279 -13.104 1.00 . B B . 13 GLU N 1 1
48 37452 2 2 13 GLU O O -0.129 -5.085 -11.650 1.00 . B B . 13 GLU O 1 1
48 37453 2 2 13 GLU OE1 O -0.849 -5.452 -16.886 1.00 . B B . 13 GLU OE1 1 1
48 37454 2 2 13 GLU OE2 O -0.912 -6.639 -15.049 1.00 . B B . 13 GLU OE2 1 1
48 37455 2 2 14 ALA C C 0.744 -3.640 -9.155 1.00 . B B . 14 ALA C 1 1
48 37456 2 2 14 ALA CA C 1.597 -3.291 -10.391 1.00 . B B . 14 ALA CA 1 1
48 37457 2 2 14 ALA CB C 2.490 -2.072 -10.144 1.00 . B B . 14 ALA CB 1 1
48 37458 2 2 14 ALA H H 0.814 -2.110 -12.003 1.00 . B B . 14 ALA H 1 1
48 37459 2 2 14 ALA HA H 2.238 -4.151 -10.594 1.00 . B B . 14 ALA HA 1 1
48 37460 2 2 14 ALA HB1 H 1.875 -1.201 -9.919 1.00 . B B . 14 ALA HB1 1 1
48 37461 2 2 14 ALA HB2 H 3.163 -2.270 -9.307 1.00 . B B . 14 ALA HB2 1 1
48 37462 2 2 14 ALA HB3 H 3.085 -1.859 -11.035 1.00 . B B . 14 ALA HB3 1 1
48 37463 2 2 14 ALA N N 0.773 -3.033 -11.575 1.00 . B B . 14 ALA N 1 1
48 37464 2 2 14 ALA O O 1.043 -4.605 -8.447 1.00 . B B . 14 ALA O 1 1
48 37465 2 2 15 LEU C C -1.899 -4.628 -8.054 1.00 . B B . 15 LEU C 1 1
48 37466 2 2 15 LEU CA C -1.340 -3.212 -7.893 1.00 . B B . 15 LEU CA 1 1
48 37467 2 2 15 LEU CB C -2.459 -2.160 -7.951 1.00 . B B . 15 LEU CB 1 1
48 37468 2 2 15 LEU CD1 C -2.983 0.288 -7.809 1.00 . B B . 15 LEU CD1 1 1
48 37469 2 2 15 LEU CD2 C -2.250 -0.933 -5.747 1.00 . B B . 15 LEU CD2 1 1
48 37470 2 2 15 LEU CG C -2.085 -0.830 -7.273 1.00 . B B . 15 LEU CG 1 1
48 37471 2 2 15 LEU H H -0.533 -2.121 -9.543 1.00 . B B . 15 LEU H 1 1
48 37472 2 2 15 LEU HA H -0.860 -3.186 -6.915 1.00 . B B . 15 LEU HA 1 1
48 37473 2 2 15 LEU HB2 H -2.731 -1.990 -8.994 1.00 . B B . 15 LEU HB2 1 1
48 37474 2 2 15 LEU HB3 H -3.344 -2.560 -7.455 1.00 . B B . 15 LEU HB3 1 1
48 37475 2 2 15 LEU HD11 H -2.747 1.226 -7.306 1.00 . B B . 15 LEU HD11 1 1
48 37476 2 2 15 LEU HD12 H -4.026 0.034 -7.639 1.00 . B B . 15 LEU HD12 1 1
48 37477 2 2 15 LEU HD13 H -2.834 0.409 -8.877 1.00 . B B . 15 LEU HD13 1 1
48 37478 2 2 15 LEU HD21 H -1.916 -0.012 -5.273 1.00 . B B . 15 LEU HD21 1 1
48 37479 2 2 15 LEU HD22 H -1.663 -1.761 -5.349 1.00 . B B . 15 LEU HD22 1 1
48 37480 2 2 15 LEU HD23 H -3.299 -1.098 -5.494 1.00 . B B . 15 LEU HD23 1 1
48 37481 2 2 15 LEU HG H -1.050 -0.580 -7.506 1.00 . B B . 15 LEU HG 1 1
48 37482 2 2 15 LEU N N -0.352 -2.910 -8.928 1.00 . B B . 15 LEU N 1 1
48 37483 2 2 15 LEU O O -1.874 -5.395 -7.096 1.00 . B B . 15 LEU O 1 1
48 37484 2 2 16 TYR C C -1.714 -7.464 -9.316 1.00 . B B . 16 TYR C 1 1
48 37485 2 2 16 TYR CA C -2.810 -6.395 -9.494 1.00 . B B . 16 TYR CA 1 1
48 37486 2 2 16 TYR CB C -3.454 -6.495 -10.885 1.00 . B B . 16 TYR CB 1 1
48 37487 2 2 16 TYR CD1 C -5.295 -8.174 -10.414 1.00 . B B . 16 TYR CD1 1 1
48 37488 2 2 16 TYR CD2 C -3.524 -8.790 -11.973 1.00 . B B . 16 TYR CD2 1 1
48 37489 2 2 16 TYR CE1 C -5.869 -9.449 -10.557 1.00 . B B . 16 TYR CE1 1 1
48 37490 2 2 16 TYR CE2 C -4.095 -10.068 -12.123 1.00 . B B . 16 TYR CE2 1 1
48 37491 2 2 16 TYR CG C -4.119 -7.842 -11.118 1.00 . B B . 16 TYR CG 1 1
48 37492 2 2 16 TYR CZ C -5.267 -10.404 -11.406 1.00 . B B . 16 TYR CZ 1 1
48 37493 2 2 16 TYR H H -2.331 -4.365 -10.022 1.00 . B B . 16 TYR H 1 1
48 37494 2 2 16 TYR HA H -3.585 -6.602 -8.752 1.00 . B B . 16 TYR HA 1 1
48 37495 2 2 16 TYR HB2 H -4.205 -5.711 -10.995 1.00 . B B . 16 TYR HB2 1 1
48 37496 2 2 16 TYR HB3 H -2.690 -6.330 -11.646 1.00 . B B . 16 TYR HB3 1 1
48 37497 2 2 16 TYR HD1 H -5.750 -7.450 -9.753 1.00 . B B . 16 TYR HD1 1 1
48 37498 2 2 16 TYR HD2 H -2.617 -8.545 -12.506 1.00 . B B . 16 TYR HD2 1 1
48 37499 2 2 16 TYR HE1 H -6.767 -9.707 -10.013 1.00 . B B . 16 TYR HE1 1 1
48 37500 2 2 16 TYR HE2 H -3.628 -10.795 -12.771 1.00 . B B . 16 TYR HE2 1 1
48 37501 2 2 16 TYR HH H -5.343 -12.211 -12.150 1.00 . B B . 16 TYR HH 1 1
48 37502 2 2 16 TYR N N -2.326 -5.028 -9.256 1.00 . B B . 16 TYR N 1 1
48 37503 2 2 16 TYR O O -2.005 -8.573 -8.873 1.00 . B B . 16 TYR O 1 1
48 37504 2 2 16 TYR OH O -5.825 -11.641 -11.534 1.00 . B B . 16 TYR OH 1 1
48 37505 2 2 17 LEU C C 1.028 -8.202 -7.864 1.00 . B B . 17 LEU C 1 1
48 37506 2 2 17 LEU CA C 0.689 -8.046 -9.354 1.00 . B B . 17 LEU CA 1 1
48 37507 2 2 17 LEU CB C 1.911 -7.578 -10.174 1.00 . B B . 17 LEU CB 1 1
48 37508 2 2 17 LEU CD1 C 2.893 -7.041 -12.424 1.00 . B B . 17 LEU CD1 1 1
48 37509 2 2 17 LEU CD2 C 1.895 -9.308 -12.049 1.00 . B B . 17 LEU CD2 1 1
48 37510 2 2 17 LEU CG C 1.790 -7.817 -11.693 1.00 . B B . 17 LEU CG 1 1
48 37511 2 2 17 LEU H H -0.275 -6.243 -10.028 1.00 . B B . 17 LEU H 1 1
48 37512 2 2 17 LEU HA H 0.394 -9.042 -9.674 1.00 . B B . 17 LEU HA 1 1
48 37513 2 2 17 LEU HB2 H 2.069 -6.513 -9.987 1.00 . B B . 17 LEU HB2 1 1
48 37514 2 2 17 LEU HB3 H 2.801 -8.098 -9.815 1.00 . B B . 17 LEU HB3 1 1
48 37515 2 2 17 LEU HD11 H 3.877 -7.369 -12.079 1.00 . B B . 17 LEU HD11 1 1
48 37516 2 2 17 LEU HD12 H 2.791 -5.973 -12.231 1.00 . B B . 17 LEU HD12 1 1
48 37517 2 2 17 LEU HD13 H 2.810 -7.207 -13.500 1.00 . B B . 17 LEU HD13 1 1
48 37518 2 2 17 LEU HD21 H 1.071 -9.864 -11.604 1.00 . B B . 17 LEU HD21 1 1
48 37519 2 2 17 LEU HD22 H 2.836 -9.718 -11.684 1.00 . B B . 17 LEU HD22 1 1
48 37520 2 2 17 LEU HD23 H 1.851 -9.436 -13.132 1.00 . B B . 17 LEU HD23 1 1
48 37521 2 2 17 LEU HG H 0.829 -7.455 -12.051 1.00 . B B . 17 LEU HG 1 1
48 37522 2 2 17 LEU N N -0.446 -7.142 -9.593 1.00 . B B . 17 LEU N 1 1
48 37523 2 2 17 LEU O O 1.370 -9.306 -7.435 1.00 . B B . 17 LEU O 1 1
48 37524 2 2 18 VAL C C -0.081 -7.792 -4.872 1.00 . B B . 18 VAL C 1 1
48 37525 2 2 18 VAL CA C 1.113 -7.163 -5.613 1.00 . B B . 18 VAL CA 1 1
48 37526 2 2 18 VAL CB C 1.412 -5.745 -5.069 1.00 . B B . 18 VAL CB 1 1
48 37527 2 2 18 VAL CG1 C 1.499 -5.682 -3.537 1.00 . B B . 18 VAL CG1 1 1
48 37528 2 2 18 VAL CG2 C 2.759 -5.231 -5.614 1.00 . B B . 18 VAL CG2 1 1
48 37529 2 2 18 VAL H H 0.688 -6.253 -7.537 1.00 . B B . 18 VAL H 1 1
48 37530 2 2 18 VAL HA H 1.988 -7.786 -5.416 1.00 . B B . 18 VAL HA 1 1
48 37531 2 2 18 VAL HB H 0.613 -5.076 -5.388 1.00 . B B . 18 VAL HB 1 1
48 37532 2 2 18 VAL HG11 H 2.245 -6.390 -3.172 1.00 . B B . 18 VAL HG11 1 1
48 37533 2 2 18 VAL HG12 H 1.782 -4.677 -3.224 1.00 . B B . 18 VAL HG12 1 1
48 37534 2 2 18 VAL HG13 H 0.535 -5.916 -3.091 1.00 . B B . 18 VAL HG13 1 1
48 37535 2 2 18 VAL HG21 H 2.768 -5.247 -6.700 1.00 . B B . 18 VAL HG21 1 1
48 37536 2 2 18 VAL HG22 H 2.930 -4.203 -5.283 1.00 . B B . 18 VAL HG22 1 1
48 37537 2 2 18 VAL HG23 H 3.578 -5.860 -5.255 1.00 . B B . 18 VAL HG23 1 1
48 37538 2 2 18 VAL N N 0.897 -7.137 -7.076 1.00 . B B . 18 VAL N 1 1
48 37539 2 2 18 VAL O O 0.115 -8.536 -3.910 1.00 . B B . 18 VAL O 1 1
48 37540 2 2 19 CYS C C -3.440 -8.893 -5.203 1.00 . B B . 19 CYS C 1 1
48 37541 2 2 19 CYS CA C -2.558 -7.801 -4.577 1.00 . B B . 19 CYS CA 1 1
48 37542 2 2 19 CYS CB C -3.384 -6.512 -4.452 1.00 . B B . 19 CYS CB 1 1
48 37543 2 2 19 CYS H H -1.389 -6.894 -6.121 1.00 . B B . 19 CYS H 1 1
48 37544 2 2 19 CYS HA H -2.311 -8.135 -3.567 1.00 . B B . 19 CYS HA 1 1
48 37545 2 2 19 CYS HB2 H -3.688 -6.195 -5.447 1.00 . B B . 19 CYS HB2 1 1
48 37546 2 2 19 CYS HB3 H -4.286 -6.747 -3.889 1.00 . B B . 19 CYS HB3 1 1
48 37547 2 2 19 CYS N N -1.313 -7.507 -5.313 1.00 . B B . 19 CYS N 1 1
48 37548 2 2 19 CYS O O -4.476 -9.240 -4.635 1.00 . B B . 19 CYS O 1 1
48 37549 2 2 19 CYS SG S -2.589 -5.103 -3.635 1.00 . B B . 19 CYS SG 1 1
48 37550 2 2 20 GLY C C -3.811 -11.818 -6.422 1.00 . B B . 20 GLY C 1 1
48 37551 2 2 20 GLY CA C -3.896 -10.435 -7.083 1.00 . B B . 20 GLY CA 1 1
48 37552 2 2 20 GLY H H -2.253 -9.088 -6.829 1.00 . B B . 20 GLY H 1 1
48 37553 2 2 20 GLY HA2 H -4.931 -10.100 -7.091 1.00 . B B . 20 GLY HA2 1 1
48 37554 2 2 20 GLY HA3 H -3.550 -10.536 -8.115 1.00 . B B . 20 GLY HA3 1 1
48 37555 2 2 20 GLY N N -3.091 -9.429 -6.375 1.00 . B B . 20 GLY N 1 1
48 37556 2 2 20 GLY O O -2.765 -12.191 -5.899 1.00 . B B . 20 GLY O 1 1
48 37557 2 2 21 GLU C C -7.170 -11.632 -6.061 1.00 . B B . 21 GLU C 1 1
48 37558 2 2 21 GLU CA C -6.204 -12.382 -7.010 1.00 . B B . 21 GLU CA 1 1
48 37559 2 2 21 GLU CB C -6.827 -13.730 -7.425 1.00 . B B . 21 GLU CB 1 1
48 37560 2 2 21 GLU CD C -6.723 -15.756 -8.928 1.00 . B B . 21 GLU CD 1 1
48 37561 2 2 21 GLU CG C -6.025 -14.452 -8.519 1.00 . B B . 21 GLU CG 1 1
48 37562 2 2 21 GLU H H -4.730 -13.528 -5.983 1.00 . B B . 21 GLU H 1 1
48 37563 2 2 21 GLU HA H -6.091 -11.781 -7.916 1.00 . B B . 21 GLU HA 1 1
48 37564 2 2 21 GLU HB2 H -6.909 -14.378 -6.549 1.00 . B B . 21 GLU HB2 1 1
48 37565 2 2 21 GLU HB3 H -7.831 -13.551 -7.811 1.00 . B B . 21 GLU HB3 1 1
48 37566 2 2 21 GLU HG2 H -5.935 -13.798 -9.385 1.00 . B B . 21 GLU HG2 1 1
48 37567 2 2 21 GLU HG3 H -5.019 -14.680 -8.152 1.00 . B B . 21 GLU HG3 1 1
48 37568 2 2 21 GLU N N -4.874 -12.629 -6.424 1.00 . B B . 21 GLU N 1 1
48 37569 2 2 21 GLU O O -8.316 -11.363 -6.432 1.00 . B B . 21 GLU O 1 1
48 37570 2 2 21 GLU OE1 O -6.475 -16.805 -8.286 1.00 . B B . 21 GLU OE1 1 1
48 37571 2 2 21 GLU OE2 O -7.525 -15.744 -9.892 1.00 . B B . 21 GLU OE2 1 1
48 37572 2 2 22 ARG C C -8.144 -9.308 -4.153 1.00 . B B . 22 ARG C 1 1
48 37573 2 2 22 ARG CA C -7.575 -10.692 -3.779 1.00 . B B . 22 ARG CA 1 1
48 37574 2 2 22 ARG CB C -6.765 -10.578 -2.476 1.00 . B B . 22 ARG CB 1 1
48 37575 2 2 22 ARG CD C -5.259 -11.844 -0.815 1.00 . B B . 22 ARG CD 1 1
48 37576 2 2 22 ARG CG C -6.379 -11.942 -1.865 1.00 . B B . 22 ARG CG 1 1
48 37577 2 2 22 ARG CZ C -5.077 -10.903 1.507 1.00 . B B . 22 ARG CZ 1 1
48 37578 2 2 22 ARG H H -5.772 -11.481 -4.610 1.00 . B B . 22 ARG H 1 1
48 37579 2 2 22 ARG HA H -8.423 -11.354 -3.598 1.00 . B B . 22 ARG HA 1 1
48 37580 2 2 22 ARG HB2 H -5.864 -9.993 -2.659 1.00 . B B . 22 ARG HB2 1 1
48 37581 2 2 22 ARG HB3 H -7.368 -10.047 -1.743 1.00 . B B . 22 ARG HB3 1 1
48 37582 2 2 22 ARG HD2 H -5.077 -12.843 -0.421 1.00 . B B . 22 ARG HD2 1 1
48 37583 2 2 22 ARG HD3 H -4.350 -11.497 -1.310 1.00 . B B . 22 ARG HD3 1 1
48 37584 2 2 22 ARG HE H -6.264 -10.181 0.091 1.00 . B B . 22 ARG HE 1 1
48 37585 2 2 22 ARG HG2 H -7.263 -12.389 -1.408 1.00 . B B . 22 ARG HG2 1 1
48 37586 2 2 22 ARG HG3 H -6.027 -12.612 -2.651 1.00 . B B . 22 ARG HG3 1 1
48 37587 2 2 22 ARG HH11 H -3.835 -12.478 1.278 1.00 . B B . 22 ARG HH11 1 1
48 37588 2 2 22 ARG HH12 H -3.798 -11.730 2.847 1.00 . B B . 22 ARG HH12 1 1
48 37589 2 2 22 ARG HH21 H -6.177 -9.296 2.017 1.00 . B B . 22 ARG HH21 1 1
48 37590 2 2 22 ARG HH22 H -5.141 -9.925 3.286 1.00 . B B . 22 ARG HH22 1 1
48 37591 2 2 22 ARG N N -6.737 -11.287 -4.838 1.00 . B B . 22 ARG N 1 1
48 37592 2 2 22 ARG NE N -5.591 -10.923 0.286 1.00 . B B . 22 ARG NE 1 1
48 37593 2 2 22 ARG NH1 N -4.174 -11.773 1.911 1.00 . B B . 22 ARG NH1 1 1
48 37594 2 2 22 ARG NH2 N -5.486 -9.977 2.343 1.00 . B B . 22 ARG NH2 1 1
48 37595 2 2 22 ARG O O -9.271 -8.985 -3.769 1.00 . B B . 22 ARG O 1 1
48 37596 2 2 23 GLY C C -7.317 -6.032 -4.440 1.00 . B B . 23 GLY C 1 1
48 37597 2 2 23 GLY CA C -7.777 -7.158 -5.367 1.00 . B B . 23 GLY CA 1 1
48 37598 2 2 23 GLY H H -6.442 -8.810 -5.092 1.00 . B B . 23 GLY H 1 1
48 37599 2 2 23 GLY HA2 H -7.325 -6.976 -6.344 1.00 . B B . 23 GLY HA2 1 1
48 37600 2 2 23 GLY HA3 H -8.862 -7.093 -5.468 1.00 . B B . 23 GLY HA3 1 1
48 37601 2 2 23 GLY N N -7.383 -8.498 -4.901 1.00 . B B . 23 GLY N 1 1
48 37602 2 2 23 GLY O O -6.650 -6.272 -3.434 1.00 . B B . 23 GLY O 1 1
48 37603 2 2 24 PHE C C -8.087 -2.367 -4.218 1.00 . B B . 24 PHE C 1 1
48 37604 2 2 24 PHE CA C -7.120 -3.568 -4.174 1.00 . B B . 24 PHE CA 1 1
48 37605 2 2 24 PHE CB C -5.771 -3.229 -4.835 1.00 . B B . 24 PHE CB 1 1
48 37606 2 2 24 PHE CD1 C -6.102 -1.898 -6.973 1.00 . B B . 24 PHE CD1 1 1
48 37607 2 2 24 PHE CD2 C -5.592 -4.271 -7.141 1.00 . B B . 24 PHE CD2 1 1
48 37608 2 2 24 PHE CE1 C -6.152 -1.810 -8.376 1.00 . B B . 24 PHE CE1 1 1
48 37609 2 2 24 PHE CE2 C -5.661 -4.186 -8.542 1.00 . B B . 24 PHE CE2 1 1
48 37610 2 2 24 PHE CG C -5.817 -3.127 -6.350 1.00 . B B . 24 PHE CG 1 1
48 37611 2 2 24 PHE CZ C -5.936 -2.955 -9.158 1.00 . B B . 24 PHE CZ 1 1
48 37612 2 2 24 PHE H H -8.187 -4.669 -5.650 1.00 . B B . 24 PHE H 1 1
48 37613 2 2 24 PHE HA H -6.936 -3.776 -3.118 1.00 . B B . 24 PHE HA 1 1
48 37614 2 2 24 PHE HB2 H -5.381 -2.300 -4.419 1.00 . B B . 24 PHE HB2 1 1
48 37615 2 2 24 PHE HB3 H -5.064 -4.009 -4.571 1.00 . B B . 24 PHE HB3 1 1
48 37616 2 2 24 PHE HD1 H -6.270 -1.015 -6.377 1.00 . B B . 24 PHE HD1 1 1
48 37617 2 2 24 PHE HD2 H -5.373 -5.219 -6.674 1.00 . B B . 24 PHE HD2 1 1
48 37618 2 2 24 PHE HE1 H -6.355 -0.861 -8.856 1.00 . B B . 24 PHE HE1 1 1
48 37619 2 2 24 PHE HE2 H -5.498 -5.065 -9.144 1.00 . B B . 24 PHE HE2 1 1
48 37620 2 2 24 PHE HZ H -5.975 -2.891 -10.235 1.00 . B B . 24 PHE HZ 1 1
48 37621 2 2 24 PHE N N -7.652 -4.788 -4.800 1.00 . B B . 24 PHE N 1 1
48 37622 2 2 24 PHE O O -9.031 -2.332 -5.009 1.00 . B B . 24 PHE O 1 1
48 37623 2 2 25 PHE C C -7.957 1.137 -3.393 1.00 . B B . 25 PHE C 1 1
48 37624 2 2 25 PHE CA C -8.664 -0.204 -3.081 1.00 . B B . 25 PHE CA 1 1
48 37625 2 2 25 PHE CB C -9.120 -0.270 -1.611 1.00 . B B . 25 PHE CB 1 1
48 37626 2 2 25 PHE CD1 C -11.126 -1.796 -1.873 1.00 . B B . 25 PHE CD1 1 1
48 37627 2 2 25 PHE CD2 C -9.468 -2.329 -0.169 1.00 . B B . 25 PHE CD2 1 1
48 37628 2 2 25 PHE CE1 C -11.898 -2.900 -1.465 1.00 . B B . 25 PHE CE1 1 1
48 37629 2 2 25 PHE CE2 C -10.243 -3.431 0.235 1.00 . B B . 25 PHE CE2 1 1
48 37630 2 2 25 PHE CG C -9.912 -1.503 -1.220 1.00 . B B . 25 PHE CG 1 1
48 37631 2 2 25 PHE CZ C -11.462 -3.712 -0.407 1.00 . B B . 25 PHE CZ 1 1
48 37632 2 2 25 PHE H H -7.026 -1.509 -2.741 1.00 . B B . 25 PHE H 1 1
48 37633 2 2 25 PHE HA H -9.545 -0.241 -3.718 1.00 . B B . 25 PHE HA 1 1
48 37634 2 2 25 PHE HB2 H -8.240 -0.189 -0.972 1.00 . B B . 25 PHE HB2 1 1
48 37635 2 2 25 PHE HB3 H -9.753 0.594 -1.398 1.00 . B B . 25 PHE HB3 1 1
48 37636 2 2 25 PHE HD1 H -11.479 -1.164 -2.675 1.00 . B B . 25 PHE HD1 1 1
48 37637 2 2 25 PHE HD2 H -8.543 -2.106 0.347 1.00 . B B . 25 PHE HD2 1 1
48 37638 2 2 25 PHE HE1 H -12.839 -3.115 -1.956 1.00 . B B . 25 PHE HE1 1 1
48 37639 2 2 25 PHE HE2 H -9.915 -4.049 1.060 1.00 . B B . 25 PHE HE2 1 1
48 37640 2 2 25 PHE HZ H -12.065 -4.546 -0.080 1.00 . B B . 25 PHE HZ 1 1
48 37641 2 2 25 PHE N N -7.823 -1.377 -3.355 1.00 . B B . 25 PHE N 1 1
48 37642 2 2 25 PHE O O -8.193 2.144 -2.720 1.00 . B B . 25 PHE O 1 1
48 37643 2 2 26 TYR C C -7.107 3.609 -5.064 1.00 . B B . 26 TYR C 1 1
48 37644 2 2 26 TYR CA C -6.269 2.342 -4.773 1.00 . B B . 26 TYR CA 1 1
48 37645 2 2 26 TYR CB C -5.357 1.989 -5.958 1.00 . B B . 26 TYR CB 1 1
48 37646 2 2 26 TYR CD1 C -7.205 1.565 -7.685 1.00 . B B . 26 TYR CD1 1 1
48 37647 2 2 26 TYR CD2 C -5.253 2.860 -8.338 1.00 . B B . 26 TYR CD2 1 1
48 37648 2 2 26 TYR CE1 C -7.759 1.755 -8.967 1.00 . B B . 26 TYR CE1 1 1
48 37649 2 2 26 TYR CE2 C -5.798 3.052 -9.622 1.00 . B B . 26 TYR CE2 1 1
48 37650 2 2 26 TYR CG C -5.957 2.134 -7.355 1.00 . B B . 26 TYR CG 1 1
48 37651 2 2 26 TYR CZ C -7.060 2.505 -9.940 1.00 . B B . 26 TYR CZ 1 1
48 37652 2 2 26 TYR H H -6.880 0.295 -4.876 1.00 . B B . 26 TYR H 1 1
48 37653 2 2 26 TYR HA H -5.616 2.578 -3.931 1.00 . B B . 26 TYR HA 1 1
48 37654 2 2 26 TYR HB2 H -4.490 2.645 -5.902 1.00 . B B . 26 TYR HB2 1 1
48 37655 2 2 26 TYR HB3 H -4.990 0.973 -5.826 1.00 . B B . 26 TYR HB3 1 1
48 37656 2 2 26 TYR HD1 H -7.762 0.996 -6.954 1.00 . B B . 26 TYR HD1 1 1
48 37657 2 2 26 TYR HD2 H -4.282 3.277 -8.108 1.00 . B B . 26 TYR HD2 1 1
48 37658 2 2 26 TYR HE1 H -8.722 1.328 -9.207 1.00 . B B . 26 TYR HE1 1 1
48 37659 2 2 26 TYR HE2 H -5.252 3.622 -10.359 1.00 . B B . 26 TYR HE2 1 1
48 37660 2 2 26 TYR HH H -7.052 3.236 -11.754 1.00 . B B . 26 TYR HH 1 1
48 37661 2 2 26 TYR N N -7.054 1.157 -4.381 1.00 . B B . 26 TYR N 1 1
48 37662 2 2 26 TYR O O -8.258 3.526 -5.506 1.00 . B B . 26 TYR O 1 1
48 37663 2 2 26 TYR OH O -7.610 2.701 -11.170 1.00 . B B . 26 TYR OH 1 1
48 37664 2 2 27 THR C C -6.196 7.266 -4.754 1.00 . B B . 27 THR C 1 1
48 37665 2 2 27 THR CA C -7.195 6.098 -4.865 1.00 . B B . 27 THR CA 1 1
48 37666 2 2 27 THR CB C -8.293 6.154 -3.781 1.00 . B B . 27 THR CB 1 1
48 37667 2 2 27 THR CG2 C -7.785 5.836 -2.372 1.00 . B B . 27 THR CG2 1 1
48 37668 2 2 27 THR H H -5.560 4.778 -4.482 1.00 . B B . 27 THR H 1 1
48 37669 2 2 27 THR HA H -7.697 6.171 -5.827 1.00 . B B . 27 THR HA 1 1
48 37670 2 2 27 THR HB H -9.076 5.433 -4.029 1.00 . B B . 27 THR HB 1 1
48 37671 2 2 27 THR HG1 H -9.734 7.365 -3.292 1.00 . B B . 27 THR HG1 1 1
48 37672 2 2 27 THR HG21 H -8.570 6.043 -1.644 1.00 . B B . 27 THR HG21 1 1
48 37673 2 2 27 THR HG22 H -6.906 6.435 -2.141 1.00 . B B . 27 THR HG22 1 1
48 37674 2 2 27 THR HG23 H -7.525 4.779 -2.300 1.00 . B B . 27 THR HG23 1 1
48 37675 2 2 27 THR N N -6.513 4.791 -4.829 1.00 . B B . 27 THR N 1 1
48 37676 2 2 27 THR O O -5.131 7.088 -4.149 1.00 . B B . 27 THR O 1 1
48 37677 2 2 27 THR OG1 O -8.878 7.433 -3.755 1.00 . B B . 27 THR OG1 1 1
48 37678 2 2 28 PRO C C -6.229 10.344 -3.716 1.00 . B B . 28 PRO C 1 1
48 37679 2 2 28 PRO CA C -5.780 9.697 -5.039 1.00 . B B . 28 PRO CA 1 1
48 37680 2 2 28 PRO CB C -6.094 10.614 -6.229 1.00 . B B . 28 PRO CB 1 1
48 37681 2 2 28 PRO CD C -7.491 8.683 -6.370 1.00 . B B . 28 PRO CD 1 1
48 37682 2 2 28 PRO CG C -7.508 10.186 -6.626 1.00 . B B . 28 PRO CG 1 1
48 37683 2 2 28 PRO HA H -4.706 9.518 -5.002 1.00 . B B . 28 PRO HA 1 1
48 37684 2 2 28 PRO HB2 H -6.049 11.672 -5.964 1.00 . B B . 28 PRO HB2 1 1
48 37685 2 2 28 PRO HB3 H -5.405 10.399 -7.045 1.00 . B B . 28 PRO HB3 1 1
48 37686 2 2 28 PRO HD2 H -8.484 8.345 -6.072 1.00 . B B . 28 PRO HD2 1 1
48 37687 2 2 28 PRO HD3 H -7.184 8.165 -7.279 1.00 . B B . 28 PRO HD3 1 1
48 37688 2 2 28 PRO HG2 H -8.235 10.657 -5.965 1.00 . B B . 28 PRO HG2 1 1
48 37689 2 2 28 PRO HG3 H -7.728 10.421 -7.669 1.00 . B B . 28 PRO HG3 1 1
48 37690 2 2 28 PRO N N -6.496 8.454 -5.328 1.00 . B B . 28 PRO N 1 1
48 37691 2 2 28 PRO O O -5.517 11.198 -3.199 1.00 . B B . 28 PRO O 1 1
48 37692 2 2 29 LYS C C -8.537 11.948 -2.059 1.00 . B B . 29 LYS C 1 1
48 37693 2 2 29 LYS CA C -8.038 10.483 -1.950 1.00 . B B . 29 LYS CA 1 1
48 37694 2 2 29 LYS CB C -7.153 10.261 -0.698 1.00 . B B . 29 LYS CB 1 1
48 37695 2 2 29 LYS CD C -6.018 8.517 0.820 1.00 . B B . 29 LYS CD 1 1
48 37696 2 2 29 LYS CE C -6.919 8.713 2.049 1.00 . B B . 29 LYS CE 1 1
48 37697 2 2 29 LYS CG C -6.768 8.786 -0.496 1.00 . B B . 29 LYS CG 1 1
48 37698 2 2 29 LYS H H -7.898 9.214 -3.646 1.00 . B B . 29 LYS H 1 1
48 37699 2 2 29 LYS HA H -8.947 9.898 -1.800 1.00 . B B . 29 LYS HA 1 1
48 37700 2 2 29 LYS HB2 H -6.253 10.868 -0.765 1.00 . B B . 29 LYS HB2 1 1
48 37701 2 2 29 LYS HB3 H -7.713 10.593 0.174 1.00 . B B . 29 LYS HB3 1 1
48 37702 2 2 29 LYS HD2 H -5.659 7.485 0.803 1.00 . B B . 29 LYS HD2 1 1
48 37703 2 2 29 LYS HD3 H -5.154 9.182 0.879 1.00 . B B . 29 LYS HD3 1 1
48 37704 2 2 29 LYS HE2 H -7.254 9.755 2.081 1.00 . B B . 29 LYS HE2 1 1
48 37705 2 2 29 LYS HE3 H -7.802 8.078 1.946 1.00 . B B . 29 LYS HE3 1 1
48 37706 2 2 29 LYS HG2 H -7.672 8.175 -0.521 1.00 . B B . 29 LYS HG2 1 1
48 37707 2 2 29 LYS HG3 H -6.120 8.484 -1.318 1.00 . B B . 29 LYS HG3 1 1
48 37708 2 2 29 LYS HZ1 H -5.901 7.419 3.314 1.00 . B B . 29 LYS HZ1 1 1
48 37709 2 2 29 LYS HZ2 H -6.813 8.514 4.110 1.00 . B B . 29 LYS HZ2 1 1
48 37710 2 2 29 LYS HZ3 H -5.397 8.971 3.438 1.00 . B B . 29 LYS HZ3 1 1
48 37711 2 2 29 LYS N N -7.394 9.959 -3.176 1.00 . B B . 29 LYS N 1 1
48 37712 2 2 29 LYS NZ N -6.208 8.382 3.310 1.00 . B B . 29 LYS NZ 1 1
48 37713 2 2 29 LYS O O -9.037 12.507 -1.077 1.00 . B B . 29 LYS O 1 1
48 37714 2 2 30 THR C C -10.420 14.080 -3.526 1.00 . B B . 30 THR C 1 1
48 37715 2 2 30 THR CA C -8.893 13.937 -3.567 1.00 . B B . 30 THR CA 1 1
48 37716 2 2 30 THR CB C -8.369 14.395 -4.933 1.00 . B B . 30 THR CB 1 1
48 37717 2 2 30 THR CG2 C -6.864 14.677 -4.891 1.00 . B B . 30 THR CG2 1 1
48 37718 2 2 30 THR H H -8.013 12.038 -3.995 1.00 . B B . 30 THR H 1 1
48 37719 2 2 30 THR HA H -8.500 14.623 -2.816 1.00 . B B . 30 THR HA 1 1
48 37720 2 2 30 THR HB H -8.883 15.313 -5.218 1.00 . B B . 30 THR HB 1 1
48 37721 2 2 30 THR HG1 H -9.558 13.223 -5.916 1.00 . B B . 30 THR HG1 1 1
48 37722 2 2 30 THR HG21 H -6.526 15.005 -5.875 1.00 . B B . 30 THR HG21 1 1
48 37723 2 2 30 THR HG22 H -6.313 13.783 -4.606 1.00 . B B . 30 THR HG22 1 1
48 37724 2 2 30 THR HG23 H -6.658 15.470 -4.172 1.00 . B B . 30 THR HG23 1 1
48 37725 2 2 30 THR N N -8.423 12.569 -3.240 1.00 . B B . 30 THR N 1 1
48 37726 2 2 30 THR O O -10.902 15.098 -2.981 1.00 . B B . 30 THR O 1 1
48 37727 2 2 30 THR OXT O -11.133 13.192 -4.046 1.00 . B B . 30 THR OXT 1 1
48 37728 2 2 30 THR OG1 O -8.602 13.407 -5.918 1.00 . B B . 30 THR OG1 1 1
49 37729 1 1 1 GLY C C -1.079 8.471 -3.508 1.00 . A A . 1 GLY C 1 1
49 37730 1 1 1 GLY CA C -1.677 8.869 -2.171 1.00 . A A . 1 GLY CA 1 1
49 37731 1 1 1 GLY H1 H 0.134 9.153 -1.200 1.00 . A A . 1 GLY H1 1 1
49 37732 1 1 1 GLY H2 H -1.128 9.906 -0.470 1.00 . A A . 1 GLY H2 1 1
49 37733 1 1 1 GLY H3 H -0.489 10.524 -1.846 1.00 . A A . 1 GLY H3 1 1
49 37734 1 1 1 GLY HA2 H -1.955 7.973 -1.619 1.00 . A A . 1 GLY HA2 1 1
49 37735 1 1 1 GLY HA3 H -2.575 9.462 -2.356 1.00 . A A . 1 GLY HA3 1 1
49 37736 1 1 1 GLY N N -0.722 9.670 -1.364 1.00 . A A . 1 GLY N 1 1
49 37737 1 1 1 GLY O O -0.691 9.339 -4.289 1.00 . A A . 1 GLY O 1 1
49 37738 1 1 2 ILE C C -0.393 7.127 -6.282 1.00 . A A . 2 ILE C 1 1
49 37739 1 1 2 ILE CA C -0.131 6.596 -4.873 1.00 . A A . 2 ILE CA 1 1
49 37740 1 1 2 ILE CB C -0.164 5.046 -4.871 1.00 . A A . 2 ILE CB 1 1
49 37741 1 1 2 ILE CD1 C -1.668 2.951 -5.164 1.00 . A A . 2 ILE CD1 1 1
49 37742 1 1 2 ILE CG1 C -1.601 4.465 -4.927 1.00 . A A . 2 ILE CG1 1 1
49 37743 1 1 2 ILE CG2 C 0.648 4.557 -3.660 1.00 . A A . 2 ILE CG2 1 1
49 37744 1 1 2 ILE H H -1.381 6.514 -3.130 1.00 . A A . 2 ILE H 1 1
49 37745 1 1 2 ILE HA H 0.904 6.894 -4.676 1.00 . A A . 2 ILE HA 1 1
49 37746 1 1 2 ILE HB H 0.360 4.694 -5.765 1.00 . A A . 2 ILE HB 1 1
49 37747 1 1 2 ILE HD11 H -1.172 2.695 -6.100 1.00 . A A . 2 ILE HD11 1 1
49 37748 1 1 2 ILE HD12 H -1.190 2.417 -4.344 1.00 . A A . 2 ILE HD12 1 1
49 37749 1 1 2 ILE HD13 H -2.713 2.639 -5.215 1.00 . A A . 2 ILE HD13 1 1
49 37750 1 1 2 ILE HG12 H -2.126 4.685 -4.000 1.00 . A A . 2 ILE HG12 1 1
49 37751 1 1 2 ILE HG13 H -2.146 4.938 -5.744 1.00 . A A . 2 ILE HG13 1 1
49 37752 1 1 2 ILE HG21 H 1.677 4.908 -3.746 1.00 . A A . 2 ILE HG21 1 1
49 37753 1 1 2 ILE HG22 H 0.227 4.954 -2.742 1.00 . A A . 2 ILE HG22 1 1
49 37754 1 1 2 ILE HG23 H 0.654 3.470 -3.614 1.00 . A A . 2 ILE HG23 1 1
49 37755 1 1 2 ILE N N -0.988 7.165 -3.799 1.00 . A A . 2 ILE N 1 1
49 37756 1 1 2 ILE O O 0.550 7.233 -7.058 1.00 . A A . 2 ILE O 1 1
49 37757 1 1 3 VAL C C -1.287 9.200 -8.420 1.00 . A A . 3 VAL C 1 1
49 37758 1 1 3 VAL CA C -1.996 7.909 -7.991 1.00 . A A . 3 VAL CA 1 1
49 37759 1 1 3 VAL CB C -3.528 8.034 -8.173 1.00 . A A . 3 VAL CB 1 1
49 37760 1 1 3 VAL CG1 C -3.924 8.362 -9.625 1.00 . A A . 3 VAL CG1 1 1
49 37761 1 1 3 VAL CG2 C -4.229 6.734 -7.756 1.00 . A A . 3 VAL CG2 1 1
49 37762 1 1 3 VAL H H -2.345 7.349 -5.923 1.00 . A A . 3 VAL H 1 1
49 37763 1 1 3 VAL HA H -1.633 7.126 -8.655 1.00 . A A . 3 VAL HA 1 1
49 37764 1 1 3 VAL HB H -3.891 8.834 -7.528 1.00 . A A . 3 VAL HB 1 1
49 37765 1 1 3 VAL HG11 H -5.009 8.372 -9.721 1.00 . A A . 3 VAL HG11 1 1
49 37766 1 1 3 VAL HG12 H -3.556 9.351 -9.905 1.00 . A A . 3 VAL HG12 1 1
49 37767 1 1 3 VAL HG13 H -3.515 7.621 -10.309 1.00 . A A . 3 VAL HG13 1 1
49 37768 1 1 3 VAL HG21 H -3.799 5.883 -8.285 1.00 . A A . 3 VAL HG21 1 1
49 37769 1 1 3 VAL HG22 H -4.120 6.589 -6.680 1.00 . A A . 3 VAL HG22 1 1
49 37770 1 1 3 VAL HG23 H -5.296 6.785 -7.981 1.00 . A A . 3 VAL HG23 1 1
49 37771 1 1 3 VAL N N -1.628 7.491 -6.618 1.00 . A A . 3 VAL N 1 1
49 37772 1 1 3 VAL O O -0.867 9.314 -9.571 1.00 . A A . 3 VAL O 1 1
49 37773 1 1 4 GLU C C 1.205 11.011 -7.280 1.00 . A A . 4 GLU C 1 1
49 37774 1 1 4 GLU CA C -0.239 11.317 -7.702 1.00 . A A . 4 GLU CA 1 1
49 37775 1 1 4 GLU CB C -0.781 12.522 -6.917 1.00 . A A . 4 GLU CB 1 1
49 37776 1 1 4 GLU CD C -2.609 14.249 -6.673 1.00 . A A . 4 GLU CD 1 1
49 37777 1 1 4 GLU CG C -2.153 12.986 -7.420 1.00 . A A . 4 GLU CG 1 1
49 37778 1 1 4 GLU H H -1.450 9.975 -6.560 1.00 . A A . 4 GLU H 1 1
49 37779 1 1 4 GLU HA H -0.226 11.586 -8.758 1.00 . A A . 4 GLU HA 1 1
49 37780 1 1 4 GLU HB2 H -0.858 12.265 -5.857 1.00 . A A . 4 GLU HB2 1 1
49 37781 1 1 4 GLU HB3 H -0.079 13.351 -7.021 1.00 . A A . 4 GLU HB3 1 1
49 37782 1 1 4 GLU HG2 H -2.087 13.194 -8.492 1.00 . A A . 4 GLU HG2 1 1
49 37783 1 1 4 GLU HG3 H -2.887 12.190 -7.272 1.00 . A A . 4 GLU HG3 1 1
49 37784 1 1 4 GLU N N -1.093 10.142 -7.491 1.00 . A A . 4 GLU N 1 1
49 37785 1 1 4 GLU O O 2.142 11.267 -8.037 1.00 . A A . 4 GLU O 1 1
49 37786 1 1 4 GLU OE1 O -2.294 15.374 -7.133 1.00 . A A . 4 GLU OE1 1 1
49 37787 1 1 4 GLU OE2 O -3.289 14.129 -5.627 1.00 . A A . 4 GLU OE2 1 1
49 37788 1 1 5 GLN C C 3.644 9.372 -6.146 1.00 . A A . 5 GLN C 1 1
49 37789 1 1 5 GLN CA C 2.690 10.321 -5.416 1.00 . A A . 5 GLN CA 1 1
49 37790 1 1 5 GLN CB C 2.419 9.850 -3.978 1.00 . A A . 5 GLN CB 1 1
49 37791 1 1 5 GLN CD C 3.305 9.315 -1.647 1.00 . A A . 5 GLN CD 1 1
49 37792 1 1 5 GLN CG C 3.661 9.741 -3.076 1.00 . A A . 5 GLN CG 1 1
49 37793 1 1 5 GLN H H 0.570 10.207 -5.538 1.00 . A A . 5 GLN H 1 1
49 37794 1 1 5 GLN HA H 3.171 11.302 -5.379 1.00 . A A . 5 GLN HA 1 1
49 37795 1 1 5 GLN HB2 H 1.729 10.560 -3.518 1.00 . A A . 5 GLN HB2 1 1
49 37796 1 1 5 GLN HB3 H 1.943 8.872 -4.013 1.00 . A A . 5 GLN HB3 1 1
49 37797 1 1 5 GLN HE21 H 5.233 9.342 -1.031 1.00 . A A . 5 GLN HE21 1 1
49 37798 1 1 5 GLN HE22 H 4.035 8.891 0.168 1.00 . A A . 5 GLN HE22 1 1
49 37799 1 1 5 GLN HG2 H 4.354 9.005 -3.493 1.00 . A A . 5 GLN HG2 1 1
49 37800 1 1 5 GLN HG3 H 4.164 10.706 -3.037 1.00 . A A . 5 GLN HG3 1 1
49 37801 1 1 5 GLN N N 1.392 10.450 -6.080 1.00 . A A . 5 GLN N 1 1
49 37802 1 1 5 GLN NE2 N 4.274 9.166 -0.770 1.00 . A A . 5 GLN NE2 1 1
49 37803 1 1 5 GLN O O 4.825 9.690 -6.263 1.00 . A A . 5 GLN O 1 1
49 37804 1 1 5 GLN OE1 O 2.148 9.109 -1.287 1.00 . A A . 5 GLN OE1 1 1
49 37805 1 1 6 CYS C C 4.280 7.629 -8.818 1.00 . A A . 6 CYS C 1 1
49 37806 1 1 6 CYS CA C 4.011 7.256 -7.355 1.00 . A A . 6 CYS CA 1 1
49 37807 1 1 6 CYS CB C 3.353 5.878 -7.247 1.00 . A A . 6 CYS CB 1 1
49 37808 1 1 6 CYS H H 2.159 8.062 -6.648 1.00 . A A . 6 CYS H 1 1
49 37809 1 1 6 CYS HA H 4.979 7.213 -6.852 1.00 . A A . 6 CYS HA 1 1
49 37810 1 1 6 CYS HB2 H 2.868 5.796 -6.276 1.00 . A A . 6 CYS HB2 1 1
49 37811 1 1 6 CYS HB3 H 2.579 5.786 -8.010 1.00 . A A . 6 CYS HB3 1 1
49 37812 1 1 6 CYS N N 3.162 8.239 -6.666 1.00 . A A . 6 CYS N 1 1
49 37813 1 1 6 CYS O O 5.189 7.084 -9.446 1.00 . A A . 6 CYS O 1 1
49 37814 1 1 6 CYS SG S 4.519 4.502 -7.405 1.00 . A A . 6 CYS SG 1 1
49 37815 1 1 7 CYS C C 4.541 10.309 -10.819 1.00 . A A . 7 CYS C 1 1
49 37816 1 1 7 CYS CA C 3.637 9.066 -10.737 1.00 . A A . 7 CYS CA 1 1
49 37817 1 1 7 CYS CB C 2.224 9.327 -11.281 1.00 . A A . 7 CYS CB 1 1
49 37818 1 1 7 CYS H H 2.767 8.945 -8.781 1.00 . A A . 7 CYS H 1 1
49 37819 1 1 7 CYS HA H 4.093 8.290 -11.351 1.00 . A A . 7 CYS HA 1 1
49 37820 1 1 7 CYS HB2 H 1.626 8.425 -11.148 1.00 . A A . 7 CYS HB2 1 1
49 37821 1 1 7 CYS HB3 H 1.760 10.123 -10.696 1.00 . A A . 7 CYS HB3 1 1
49 37822 1 1 7 CYS N N 3.500 8.565 -9.365 1.00 . A A . 7 CYS N 1 1
49 37823 1 1 7 CYS O O 5.369 10.405 -11.732 1.00 . A A . 7 CYS O 1 1
49 37824 1 1 7 CYS SG S 2.158 9.795 -13.030 1.00 . A A . 7 CYS SG 1 1
49 37825 1 1 8 THR C C 6.562 12.205 -9.041 1.00 . A A . 8 THR C 1 1
49 37826 1 1 8 THR CA C 5.235 12.463 -9.749 1.00 . A A . 8 THR CA 1 1
49 37827 1 1 8 THR CB C 4.475 13.601 -9.054 1.00 . A A . 8 THR CB 1 1
49 37828 1 1 8 THR CG2 C 3.267 14.059 -9.873 1.00 . A A . 8 THR CG2 1 1
49 37829 1 1 8 THR H H 3.697 11.088 -9.159 1.00 . A A . 8 THR H 1 1
49 37830 1 1 8 THR HA H 5.488 12.806 -10.754 1.00 . A A . 8 THR HA 1 1
49 37831 1 1 8 THR HB H 5.150 14.456 -8.949 1.00 . A A . 8 THR HB 1 1
49 37832 1 1 8 THR HG1 H 3.282 12.593 -7.887 1.00 . A A . 8 THR HG1 1 1
49 37833 1 1 8 THR HG21 H 2.801 14.913 -9.387 1.00 . A A . 8 THR HG21 1 1
49 37834 1 1 8 THR HG22 H 2.537 13.254 -9.963 1.00 . A A . 8 THR HG22 1 1
49 37835 1 1 8 THR HG23 H 3.592 14.358 -10.867 1.00 . A A . 8 THR HG23 1 1
49 37836 1 1 8 THR N N 4.417 11.238 -9.855 1.00 . A A . 8 THR N 1 1
49 37837 1 1 8 THR O O 7.606 12.634 -9.523 1.00 . A A . 8 THR O 1 1
49 37838 1 1 8 THR OG1 O 4.034 13.207 -7.773 1.00 . A A . 8 THR OG1 1 1
49 37839 1 1 9 SER C C 7.733 9.362 -7.509 1.00 . A A . 9 SER C 1 1
49 37840 1 1 9 SER CA C 7.704 10.885 -7.266 1.00 . A A . 9 SER CA 1 1
49 37841 1 1 9 SER CB C 7.704 11.277 -5.771 1.00 . A A . 9 SER CB 1 1
49 37842 1 1 9 SER H H 5.628 11.162 -7.598 1.00 . A A . 9 SER H 1 1
49 37843 1 1 9 SER HA H 8.626 11.272 -7.691 1.00 . A A . 9 SER HA 1 1
49 37844 1 1 9 SER HB2 H 6.824 10.867 -5.276 1.00 . A A . 9 SER HB2 1 1
49 37845 1 1 9 SER HB3 H 8.596 10.868 -5.291 1.00 . A A . 9 SER HB3 1 1
49 37846 1 1 9 SER HG H 6.923 13.058 -6.029 1.00 . A A . 9 SER HG 1 1
49 37847 1 1 9 SER N N 6.532 11.467 -7.935 1.00 . A A . 9 SER N 1 1
49 37848 1 1 9 SER O O 7.417 8.911 -8.612 1.00 . A A . 9 SER O 1 1
49 37849 1 1 9 SER OG O 7.722 12.689 -5.600 1.00 . A A . 9 SER OG 1 1
49 37850 1 1 10 ILE C C 7.418 6.413 -5.457 1.00 . A A . 10 ILE C 1 1
49 37851 1 1 10 ILE CA C 8.195 7.082 -6.604 1.00 . A A . 10 ILE CA 1 1
49 37852 1 1 10 ILE CB C 9.667 6.597 -6.619 1.00 . A A . 10 ILE CB 1 1
49 37853 1 1 10 ILE CD1 C 11.841 6.384 -5.253 1.00 . A A . 10 ILE CD1 1 1
49 37854 1 1 10 ILE CG1 C 10.458 7.040 -5.364 1.00 . A A . 10 ILE CG1 1 1
49 37855 1 1 10 ILE CG2 C 10.363 7.040 -7.917 1.00 . A A . 10 ILE CG2 1 1
49 37856 1 1 10 ILE H H 8.305 8.954 -5.607 1.00 . A A . 10 ILE H 1 1
49 37857 1 1 10 ILE HA H 7.714 6.745 -7.526 1.00 . A A . 10 ILE HA 1 1
49 37858 1 1 10 ILE HB H 9.646 5.509 -6.629 1.00 . A A . 10 ILE HB 1 1
49 37859 1 1 10 ILE HD11 H 12.291 6.663 -4.299 1.00 . A A . 10 ILE HD11 1 1
49 37860 1 1 10 ILE HD12 H 11.737 5.299 -5.289 1.00 . A A . 10 ILE HD12 1 1
49 37861 1 1 10 ILE HD13 H 12.493 6.723 -6.059 1.00 . A A . 10 ILE HD13 1 1
49 37862 1 1 10 ILE HG12 H 10.584 8.124 -5.365 1.00 . A A . 10 ILE HG12 1 1
49 37863 1 1 10 ILE HG13 H 9.900 6.762 -4.474 1.00 . A A . 10 ILE HG13 1 1
49 37864 1 1 10 ILE HG21 H 11.324 6.544 -8.020 1.00 . A A . 10 ILE HG21 1 1
49 37865 1 1 10 ILE HG22 H 9.750 6.763 -8.770 1.00 . A A . 10 ILE HG22 1 1
49 37866 1 1 10 ILE HG23 H 10.514 8.121 -7.921 1.00 . A A . 10 ILE HG23 1 1
49 37867 1 1 10 ILE N N 8.123 8.550 -6.517 1.00 . A A . 10 ILE N 1 1
49 37868 1 1 10 ILE O O 7.115 7.046 -4.441 1.00 . A A . 10 ILE O 1 1
49 37869 1 1 11 CYS C C 7.169 2.824 -4.575 1.00 . A A . 11 CYS C 1 1
49 37870 1 1 11 CYS CA C 6.653 4.266 -4.490 1.00 . A A . 11 CYS CA 1 1
49 37871 1 1 11 CYS CB C 5.117 4.307 -4.418 1.00 . A A . 11 CYS CB 1 1
49 37872 1 1 11 CYS H H 7.380 4.657 -6.465 1.00 . A A . 11 CYS H 1 1
49 37873 1 1 11 CYS HA H 7.034 4.671 -3.551 1.00 . A A . 11 CYS HA 1 1
49 37874 1 1 11 CYS HB2 H 4.816 3.869 -3.466 1.00 . A A . 11 CYS HB2 1 1
49 37875 1 1 11 CYS HB3 H 4.798 5.348 -4.411 1.00 . A A . 11 CYS HB3 1 1
49 37876 1 1 11 CYS N N 7.158 5.111 -5.583 1.00 . A A . 11 CYS N 1 1
49 37877 1 1 11 CYS O O 7.624 2.370 -5.626 1.00 . A A . 11 CYS O 1 1
49 37878 1 1 11 CYS SG S 4.210 3.414 -5.718 1.00 . A A . 11 CYS SG 1 1
49 37879 1 1 12 SER C C 6.281 -0.250 -3.474 1.00 . A A . 12 SER C 1 1
49 37880 1 1 12 SER CA C 7.485 0.691 -3.344 1.00 . A A . 12 SER CA 1 1
49 37881 1 1 12 SER CB C 8.183 0.445 -2.001 1.00 . A A . 12 SER CB 1 1
49 37882 1 1 12 SER H H 6.737 2.568 -2.627 1.00 . A A . 12 SER H 1 1
49 37883 1 1 12 SER HA H 8.185 0.437 -4.134 1.00 . A A . 12 SER HA 1 1
49 37884 1 1 12 SER HB2 H 9.010 1.148 -1.902 1.00 . A A . 12 SER HB2 1 1
49 37885 1 1 12 SER HB3 H 7.465 0.608 -1.200 1.00 . A A . 12 SER HB3 1 1
49 37886 1 1 12 SER HG H 9.224 -0.953 -1.080 1.00 . A A . 12 SER HG 1 1
49 37887 1 1 12 SER N N 7.106 2.105 -3.455 1.00 . A A . 12 SER N 1 1
49 37888 1 1 12 SER O O 5.137 0.121 -3.197 1.00 . A A . 12 SER O 1 1
49 37889 1 1 12 SER OG O 8.691 -0.877 -1.895 1.00 . A A . 12 SER OG 1 1
49 37890 1 1 13 LEU C C 4.975 -2.790 -2.373 1.00 . A A . 13 LEU C 1 1
49 37891 1 1 13 LEU CA C 5.561 -2.594 -3.782 1.00 . A A . 13 LEU CA 1 1
49 37892 1 1 13 LEU CB C 6.228 -3.888 -4.288 1.00 . A A . 13 LEU CB 1 1
49 37893 1 1 13 LEU CD1 C 7.319 -5.236 -6.105 1.00 . A A . 13 LEU CD1 1 1
49 37894 1 1 13 LEU CD2 C 5.891 -3.285 -6.779 1.00 . A A . 13 LEU CD2 1 1
49 37895 1 1 13 LEU CG C 6.846 -3.832 -5.705 1.00 . A A . 13 LEU CG 1 1
49 37896 1 1 13 LEU H H 7.532 -1.764 -3.856 1.00 . A A . 13 LEU H 1 1
49 37897 1 1 13 LEU HA H 4.730 -2.330 -4.439 1.00 . A A . 13 LEU HA 1 1
49 37898 1 1 13 LEU HB2 H 7.010 -4.176 -3.581 1.00 . A A . 13 LEU HB2 1 1
49 37899 1 1 13 LEU HB3 H 5.473 -4.674 -4.260 1.00 . A A . 13 LEU HB3 1 1
49 37900 1 1 13 LEU HD11 H 7.826 -5.200 -7.069 1.00 . A A . 13 LEU HD11 1 1
49 37901 1 1 13 LEU HD12 H 6.469 -5.915 -6.177 1.00 . A A . 13 LEU HD12 1 1
49 37902 1 1 13 LEU HD13 H 8.021 -5.621 -5.361 1.00 . A A . 13 LEU HD13 1 1
49 37903 1 1 13 LEU HD21 H 5.648 -2.246 -6.570 1.00 . A A . 13 LEU HD21 1 1
49 37904 1 1 13 LEU HD22 H 4.980 -3.883 -6.808 1.00 . A A . 13 LEU HD22 1 1
49 37905 1 1 13 LEU HD23 H 6.376 -3.332 -7.755 1.00 . A A . 13 LEU HD23 1 1
49 37906 1 1 13 LEU HG H 7.717 -3.182 -5.675 1.00 . A A . 13 LEU HG 1 1
49 37907 1 1 13 LEU N N 6.551 -1.514 -3.796 1.00 . A A . 13 LEU N 1 1
49 37908 1 1 13 LEU O O 3.782 -3.043 -2.211 1.00 . A A . 13 LEU O 1 1
49 37909 1 1 14 TYR C C 4.385 -1.464 0.403 1.00 . A A . 14 TYR C 1 1
49 37910 1 1 14 TYR CA C 5.394 -2.583 0.066 1.00 . A A . 14 TYR CA 1 1
49 37911 1 1 14 TYR CB C 6.661 -2.455 0.921 1.00 . A A . 14 TYR CB 1 1
49 37912 1 1 14 TYR CD1 C 6.135 -3.752 3.032 1.00 . A A . 14 TYR CD1 1 1
49 37913 1 1 14 TYR CD2 C 6.473 -1.347 3.200 1.00 . A A . 14 TYR CD2 1 1
49 37914 1 1 14 TYR CE1 C 5.894 -3.818 4.418 1.00 . A A . 14 TYR CE1 1 1
49 37915 1 1 14 TYR CE2 C 6.238 -1.402 4.588 1.00 . A A . 14 TYR CE2 1 1
49 37916 1 1 14 TYR CG C 6.419 -2.518 2.417 1.00 . A A . 14 TYR CG 1 1
49 37917 1 1 14 TYR CZ C 5.944 -2.642 5.202 1.00 . A A . 14 TYR CZ 1 1
49 37918 1 1 14 TYR H H 6.774 -2.403 -1.561 1.00 . A A . 14 TYR H 1 1
49 37919 1 1 14 TYR HA H 4.917 -3.540 0.284 1.00 . A A . 14 TYR HA 1 1
49 37920 1 1 14 TYR HB2 H 7.348 -3.258 0.650 1.00 . A A . 14 TYR HB2 1 1
49 37921 1 1 14 TYR HB3 H 7.154 -1.510 0.678 1.00 . A A . 14 TYR HB3 1 1
49 37922 1 1 14 TYR HD1 H 6.101 -4.655 2.437 1.00 . A A . 14 TYR HD1 1 1
49 37923 1 1 14 TYR HD2 H 6.697 -0.397 2.733 1.00 . A A . 14 TYR HD2 1 1
49 37924 1 1 14 TYR HE1 H 5.670 -4.768 4.886 1.00 . A A . 14 TYR HE1 1 1
49 37925 1 1 14 TYR HE2 H 6.274 -0.498 5.179 1.00 . A A . 14 TYR HE2 1 1
49 37926 1 1 14 TYR HH H 5.771 -1.850 6.981 1.00 . A A . 14 TYR HH 1 1
49 37927 1 1 14 TYR N N 5.802 -2.585 -1.345 1.00 . A A . 14 TYR N 1 1
49 37928 1 1 14 TYR O O 3.571 -1.614 1.316 1.00 . A A . 14 TYR O 1 1
49 37929 1 1 14 TYR OH O 5.712 -2.710 6.542 1.00 . A A . 14 TYR OH 1 1
49 37930 1 1 15 GLN C C 2.184 0.481 -1.036 1.00 . A A . 15 GLN C 1 1
49 37931 1 1 15 GLN CA C 3.444 0.745 -0.208 1.00 . A A . 15 GLN CA 1 1
49 37932 1 1 15 GLN CB C 4.098 2.076 -0.617 1.00 . A A . 15 GLN CB 1 1
49 37933 1 1 15 GLN CD C 5.955 3.738 -0.155 1.00 . A A . 15 GLN CD 1 1
49 37934 1 1 15 GLN CG C 5.232 2.486 0.337 1.00 . A A . 15 GLN CG 1 1
49 37935 1 1 15 GLN H H 5.050 -0.336 -1.126 1.00 . A A . 15 GLN H 1 1
49 37936 1 1 15 GLN HA H 3.128 0.834 0.835 1.00 . A A . 15 GLN HA 1 1
49 37937 1 1 15 GLN HB2 H 4.481 2.002 -1.632 1.00 . A A . 15 GLN HB2 1 1
49 37938 1 1 15 GLN HB3 H 3.343 2.864 -0.604 1.00 . A A . 15 GLN HB3 1 1
49 37939 1 1 15 GLN HE21 H 5.353 4.885 1.408 1.00 . A A . 15 GLN HE21 1 1
49 37940 1 1 15 GLN HE22 H 6.368 5.664 0.203 1.00 . A A . 15 GLN HE22 1 1
49 37941 1 1 15 GLN HG2 H 4.813 2.670 1.324 1.00 . A A . 15 GLN HG2 1 1
49 37942 1 1 15 GLN HG3 H 5.964 1.682 0.428 1.00 . A A . 15 GLN HG3 1 1
49 37943 1 1 15 GLN N N 4.403 -0.357 -0.350 1.00 . A A . 15 GLN N 1 1
49 37944 1 1 15 GLN NE2 N 5.875 4.852 0.546 1.00 . A A . 15 GLN NE2 1 1
49 37945 1 1 15 GLN O O 1.090 0.738 -0.540 1.00 . A A . 15 GLN O 1 1
49 37946 1 1 15 GLN OE1 O 6.594 3.737 -1.197 1.00 . A A . 15 GLN OE1 1 1
49 37947 1 1 16 LEU C C 0.290 -1.574 -2.225 1.00 . A A . 16 LEU C 1 1
49 37948 1 1 16 LEU CA C 1.139 -0.568 -3.016 1.00 . A A . 16 LEU CA 1 1
49 37949 1 1 16 LEU CB C 1.596 -1.200 -4.349 1.00 . A A . 16 LEU CB 1 1
49 37950 1 1 16 LEU CD1 C 2.639 -1.030 -6.622 1.00 . A A . 16 LEU CD1 1 1
49 37951 1 1 16 LEU CD2 C 1.435 0.957 -5.705 1.00 . A A . 16 LEU CD2 1 1
49 37952 1 1 16 LEU CG C 2.297 -0.255 -5.339 1.00 . A A . 16 LEU CG 1 1
49 37953 1 1 16 LEU H H 3.230 -0.231 -2.630 1.00 . A A . 16 LEU H 1 1
49 37954 1 1 16 LEU HA H 0.485 0.278 -3.225 1.00 . A A . 16 LEU HA 1 1
49 37955 1 1 16 LEU HB2 H 2.267 -2.030 -4.133 1.00 . A A . 16 LEU HB2 1 1
49 37956 1 1 16 LEU HB3 H 0.718 -1.617 -4.843 1.00 . A A . 16 LEU HB3 1 1
49 37957 1 1 16 LEU HD11 H 3.201 -0.390 -7.302 1.00 . A A . 16 LEU HD11 1 1
49 37958 1 1 16 LEU HD12 H 1.725 -1.358 -7.119 1.00 . A A . 16 LEU HD12 1 1
49 37959 1 1 16 LEU HD13 H 3.242 -1.903 -6.382 1.00 . A A . 16 LEU HD13 1 1
49 37960 1 1 16 LEU HD21 H 1.967 1.558 -6.441 1.00 . A A . 16 LEU HD21 1 1
49 37961 1 1 16 LEU HD22 H 1.257 1.571 -4.825 1.00 . A A . 16 LEU HD22 1 1
49 37962 1 1 16 LEU HD23 H 0.481 0.630 -6.127 1.00 . A A . 16 LEU HD23 1 1
49 37963 1 1 16 LEU HG H 3.224 0.097 -4.898 1.00 . A A . 16 LEU HG 1 1
49 37964 1 1 16 LEU N N 2.299 -0.100 -2.241 1.00 . A A . 16 LEU N 1 1
49 37965 1 1 16 LEU O O -0.938 -1.523 -2.291 1.00 . A A . 16 LEU O 1 1
49 37966 1 1 17 GLU C C -0.763 -2.800 0.413 1.00 . A A . 17 GLU C 1 1
49 37967 1 1 17 GLU CA C 0.245 -3.425 -0.580 1.00 . A A . 17 GLU CA 1 1
49 37968 1 1 17 GLU CB C 1.308 -4.261 0.150 1.00 . A A . 17 GLU CB 1 1
49 37969 1 1 17 GLU CD C 1.843 -6.383 1.430 1.00 . A A . 17 GLU CD 1 1
49 37970 1 1 17 GLU CG C 0.736 -5.548 0.763 1.00 . A A . 17 GLU CG 1 1
49 37971 1 1 17 GLU H H 1.935 -2.470 -1.484 1.00 . A A . 17 GLU H 1 1
49 37972 1 1 17 GLU HA H -0.307 -4.091 -1.238 1.00 . A A . 17 GLU HA 1 1
49 37973 1 1 17 GLU HB2 H 2.084 -4.547 -0.556 1.00 . A A . 17 GLU HB2 1 1
49 37974 1 1 17 GLU HB3 H 1.762 -3.660 0.937 1.00 . A A . 17 GLU HB3 1 1
49 37975 1 1 17 GLU HG2 H -0.023 -5.296 1.507 1.00 . A A . 17 GLU HG2 1 1
49 37976 1 1 17 GLU HG3 H 0.260 -6.137 -0.026 1.00 . A A . 17 GLU HG3 1 1
49 37977 1 1 17 GLU N N 0.924 -2.438 -1.428 1.00 . A A . 17 GLU N 1 1
49 37978 1 1 17 GLU O O -1.743 -3.445 0.793 1.00 . A A . 17 GLU O 1 1
49 37979 1 1 17 GLU OE1 O 2.486 -7.209 0.740 1.00 . A A . 17 GLU OE1 1 1
49 37980 1 1 17 GLU OE2 O 2.064 -6.222 2.654 1.00 . A A . 17 GLU OE2 1 1
49 37981 1 1 18 ASN C C -2.897 -0.564 1.021 1.00 . A A . 18 ASN C 1 1
49 37982 1 1 18 ASN CA C -1.515 -0.808 1.675 1.00 . A A . 18 ASN CA 1 1
49 37983 1 1 18 ASN CB C -0.859 0.521 2.087 1.00 . A A . 18 ASN CB 1 1
49 37984 1 1 18 ASN CG C -1.628 1.234 3.196 1.00 . A A . 18 ASN CG 1 1
49 37985 1 1 18 ASN H H 0.201 -1.011 0.423 1.00 . A A . 18 ASN H 1 1
49 37986 1 1 18 ASN HA H -1.676 -1.407 2.574 1.00 . A A . 18 ASN HA 1 1
49 37987 1 1 18 ASN HB2 H 0.158 0.324 2.439 1.00 . A A . 18 ASN HB2 1 1
49 37988 1 1 18 ASN HB3 H -0.799 1.181 1.225 1.00 . A A . 18 ASN HB3 1 1
49 37989 1 1 18 ASN HD21 H -0.921 -0.029 4.612 1.00 . A A . 18 ASN HD21 1 1
49 37990 1 1 18 ASN HD22 H -2.032 1.214 5.172 1.00 . A A . 18 ASN HD22 1 1
49 37991 1 1 18 ASN N N -0.579 -1.533 0.804 1.00 . A A . 18 ASN N 1 1
49 37992 1 1 18 ASN ND2 N -1.518 0.764 4.429 1.00 . A A . 18 ASN ND2 1 1
49 37993 1 1 18 ASN O O -3.897 -0.403 1.721 1.00 . A A . 18 ASN O 1 1
49 37994 1 1 18 ASN OD1 O -2.331 2.213 2.966 1.00 . A A . 18 ASN OD1 1 1
49 37995 1 1 19 TYR C C -4.898 -1.559 -1.571 1.00 . A A . 19 TYR C 1 1
49 37996 1 1 19 TYR CA C -4.165 -0.278 -1.114 1.00 . A A . 19 TYR CA 1 1
49 37997 1 1 19 TYR CB C -3.752 0.605 -2.304 1.00 . A A . 19 TYR CB 1 1
49 37998 1 1 19 TYR CD1 C -1.845 2.093 -1.554 1.00 . A A . 19 TYR CD1 1 1
49 37999 1 1 19 TYR CD2 C -4.036 3.102 -1.891 1.00 . A A . 19 TYR CD2 1 1
49 38000 1 1 19 TYR CE1 C -1.327 3.336 -1.148 1.00 . A A . 19 TYR CE1 1 1
49 38001 1 1 19 TYR CE2 C -3.518 4.353 -1.503 1.00 . A A . 19 TYR CE2 1 1
49 38002 1 1 19 TYR CG C -3.202 1.965 -1.912 1.00 . A A . 19 TYR CG 1 1
49 38003 1 1 19 TYR CZ C -2.160 4.474 -1.131 1.00 . A A . 19 TYR CZ 1 1
49 38004 1 1 19 TYR H H -2.113 -0.714 -0.835 1.00 . A A . 19 TYR H 1 1
49 38005 1 1 19 TYR HA H -4.880 0.282 -0.512 1.00 . A A . 19 TYR HA 1 1
49 38006 1 1 19 TYR HB2 H -3.004 0.088 -2.894 1.00 . A A . 19 TYR HB2 1 1
49 38007 1 1 19 TYR HB3 H -4.619 0.756 -2.937 1.00 . A A . 19 TYR HB3 1 1
49 38008 1 1 19 TYR HD1 H -1.201 1.227 -1.574 1.00 . A A . 19 TYR HD1 1 1
49 38009 1 1 19 TYR HD2 H -5.075 3.015 -2.173 1.00 . A A . 19 TYR HD2 1 1
49 38010 1 1 19 TYR HE1 H -0.286 3.413 -0.867 1.00 . A A . 19 TYR HE1 1 1
49 38011 1 1 19 TYR HE2 H -4.157 5.224 -1.481 1.00 . A A . 19 TYR HE2 1 1
49 38012 1 1 19 TYR HH H -0.735 5.645 -0.488 1.00 . A A . 19 TYR HH 1 1
49 38013 1 1 19 TYR N N -2.965 -0.548 -0.315 1.00 . A A . 19 TYR N 1 1
49 38014 1 1 19 TYR O O -5.936 -1.471 -2.234 1.00 . A A . 19 TYR O 1 1
49 38015 1 1 19 TYR OH O -1.658 5.691 -0.782 1.00 . A A . 19 TYR OH 1 1
49 38016 1 1 20 CYS C C -6.317 -4.186 -0.480 1.00 . A A . 20 CYS C 1 1
49 38017 1 1 20 CYS CA C -5.089 -4.027 -1.402 1.00 . A A . 20 CYS CA 1 1
49 38018 1 1 20 CYS CB C -4.117 -5.189 -1.154 1.00 . A A . 20 CYS CB 1 1
49 38019 1 1 20 CYS H H -3.510 -2.755 -0.726 1.00 . A A . 20 CYS H 1 1
49 38020 1 1 20 CYS HA H -5.442 -4.089 -2.431 1.00 . A A . 20 CYS HA 1 1
49 38021 1 1 20 CYS HB2 H -3.823 -5.184 -0.099 1.00 . A A . 20 CYS HB2 1 1
49 38022 1 1 20 CYS HB3 H -4.642 -6.128 -1.342 1.00 . A A . 20 CYS HB3 1 1
49 38023 1 1 20 CYS N N -4.392 -2.747 -1.219 1.00 . A A . 20 CYS N 1 1
49 38024 1 1 20 CYS O O -6.384 -3.576 0.590 1.00 . A A . 20 CYS O 1 1
49 38025 1 1 20 CYS SG S -2.612 -5.172 -2.156 1.00 . A A . 20 CYS SG 1 1
49 38026 1 1 21 ASN C C -8.130 -6.457 0.978 1.00 . A A . 21 ASN C 1 1
49 38027 1 1 21 ASN CA C -8.455 -5.419 -0.118 1.00 . A A . 21 ASN CA 1 1
49 38028 1 1 21 ASN CB C -9.538 -5.882 -1.124 1.00 . A A . 21 ASN CB 1 1
49 38029 1 1 21 ASN CG C -10.834 -6.370 -0.488 1.00 . A A . 21 ASN CG 1 1
49 38030 1 1 21 ASN H H -7.123 -5.507 -1.782 1.00 . A A . 21 ASN H 1 1
49 38031 1 1 21 ASN HA H -8.835 -4.539 0.397 1.00 . A A . 21 ASN HA 1 1
49 38032 1 1 21 ASN HB2 H -9.782 -5.060 -1.794 1.00 . A A . 21 ASN HB2 1 1
49 38033 1 1 21 ASN HB3 H -9.141 -6.700 -1.721 1.00 . A A . 21 ASN HB3 1 1
49 38034 1 1 21 ASN HD21 H -9.891 -7.953 0.297 1.00 . A A . 21 ASN HD21 1 1
49 38035 1 1 21 ASN HD22 H -11.631 -7.855 0.606 1.00 . A A . 21 ASN HD22 1 1
49 38036 1 1 21 ASN N N -7.259 -5.045 -0.891 1.00 . A A . 21 ASN N 1 1
49 38037 1 1 21 ASN ND2 N -10.800 -7.512 0.161 1.00 . A A . 21 ASN ND2 1 1
49 38038 1 1 21 ASN O O -7.960 -7.652 0.641 1.00 . A A . 21 ASN O 1 1
49 38039 1 1 21 ASN OXT O -8.097 -6.085 2.174 1.00 . A A . 21 ASN OXT 1 1
49 38040 1 1 21 ASN OD1 O -11.879 -5.738 -0.575 1.00 . A A . 21 ASN OD1 1 1
49 38041 2 2 1 PHE C C 12.349 -3.011 -3.003 1.00 . B B . 1 PHE C 1 1
49 38042 2 2 1 PHE CA C 13.476 -2.000 -3.205 1.00 . B B . 1 PHE CA 1 1
49 38043 2 2 1 PHE CB C 14.694 -2.692 -3.845 1.00 . B B . 1 PHE CB 1 1
49 38044 2 2 1 PHE CD1 C 15.306 -4.722 -2.437 1.00 . B B . 1 PHE CD1 1 1
49 38045 2 2 1 PHE CD2 C 16.813 -2.806 -2.449 1.00 . B B . 1 PHE CD2 1 1
49 38046 2 2 1 PHE CE1 C 16.163 -5.386 -1.542 1.00 . B B . 1 PHE CE1 1 1
49 38047 2 2 1 PHE CE2 C 17.668 -3.471 -1.554 1.00 . B B . 1 PHE CE2 1 1
49 38048 2 2 1 PHE CG C 15.624 -3.424 -2.889 1.00 . B B . 1 PHE CG 1 1
49 38049 2 2 1 PHE CZ C 17.339 -4.757 -1.093 1.00 . B B . 1 PHE CZ 1 1
49 38050 2 2 1 PHE H1 H 14.158 -1.938 -1.260 1.00 . B B . 1 PHE H1 1 1
49 38051 2 2 1 PHE H2 H 13.001 -0.818 -1.576 1.00 . B B . 1 PHE H2 1 1
49 38052 2 2 1 PHE H3 H 14.525 -0.584 -2.122 1.00 . B B . 1 PHE H3 1 1
49 38053 2 2 1 PHE HA H 13.102 -1.267 -3.923 1.00 . B B . 1 PHE HA 1 1
49 38054 2 2 1 PHE HB2 H 14.357 -3.408 -4.595 1.00 . B B . 1 PHE HB2 1 1
49 38055 2 2 1 PHE HB3 H 15.246 -1.933 -4.385 1.00 . B B . 1 PHE HB3 1 1
49 38056 2 2 1 PHE HD1 H 14.403 -5.214 -2.770 1.00 . B B . 1 PHE HD1 1 1
49 38057 2 2 1 PHE HD2 H 17.077 -1.815 -2.796 1.00 . B B . 1 PHE HD2 1 1
49 38058 2 2 1 PHE HE1 H 15.916 -6.382 -1.194 1.00 . B B . 1 PHE HE1 1 1
49 38059 2 2 1 PHE HE2 H 18.580 -2.994 -1.215 1.00 . B B . 1 PHE HE2 1 1
49 38060 2 2 1 PHE HZ H 17.997 -5.268 -0.403 1.00 . B B . 1 PHE HZ 1 1
49 38061 2 2 1 PHE N N 13.817 -1.282 -1.950 1.00 . B B . 1 PHE N 1 1
49 38062 2 2 1 PHE O O 12.169 -3.547 -1.911 1.00 . B B . 1 PHE O 1 1
49 38063 2 2 2 VAL C C 10.666 -1.476 -5.351 1.00 . B B . 2 VAL C 1 1
49 38064 2 2 2 VAL CA C 11.552 -2.726 -5.385 1.00 . B B . 2 VAL CA 1 1
49 38065 2 2 2 VAL CB C 11.041 -3.726 -6.453 1.00 . B B . 2 VAL CB 1 1
49 38066 2 2 2 VAL CG1 C 10.915 -3.090 -7.849 1.00 . B B . 2 VAL CG1 1 1
49 38067 2 2 2 VAL CG2 C 11.978 -4.943 -6.549 1.00 . B B . 2 VAL CG2 1 1
49 38068 2 2 2 VAL H H 10.894 -4.040 -3.830 1.00 . B B . 2 VAL H 1 1
49 38069 2 2 2 VAL HA H 12.563 -2.435 -5.669 1.00 . B B . 2 VAL HA 1 1
49 38070 2 2 2 VAL HB H 10.054 -4.073 -6.156 1.00 . B B . 2 VAL HB 1 1
49 38071 2 2 2 VAL HG11 H 10.146 -2.317 -7.841 1.00 . B B . 2 VAL HG11 1 1
49 38072 2 2 2 VAL HG12 H 11.864 -2.656 -8.156 1.00 . B B . 2 VAL HG12 1 1
49 38073 2 2 2 VAL HG13 H 10.616 -3.842 -8.579 1.00 . B B . 2 VAL HG13 1 1
49 38074 2 2 2 VAL HG21 H 12.980 -4.617 -6.826 1.00 . B B . 2 VAL HG21 1 1
49 38075 2 2 2 VAL HG22 H 12.028 -5.470 -5.598 1.00 . B B . 2 VAL HG22 1 1
49 38076 2 2 2 VAL HG23 H 11.604 -5.638 -7.304 1.00 . B B . 2 VAL HG23 1 1
49 38077 2 2 2 VAL N N 11.580 -3.338 -4.040 1.00 . B B . 2 VAL N 1 1
49 38078 2 2 2 VAL O O 9.551 -1.512 -4.837 1.00 . B B . 2 VAL O 1 1
49 38079 2 2 3 ASN C C 10.709 1.640 -7.283 1.00 . B B . 3 ASN C 1 1
49 38080 2 2 3 ASN CA C 10.519 0.937 -5.931 1.00 . B B . 3 ASN CA 1 1
49 38081 2 2 3 ASN CB C 10.973 1.794 -4.735 1.00 . B B . 3 ASN CB 1 1
49 38082 2 2 3 ASN CG C 12.491 1.865 -4.557 1.00 . B B . 3 ASN CG 1 1
49 38083 2 2 3 ASN H H 12.080 -0.446 -6.352 1.00 . B B . 3 ASN H 1 1
49 38084 2 2 3 ASN HA H 9.450 0.767 -5.830 1.00 . B B . 3 ASN HA 1 1
49 38085 2 2 3 ASN HB2 H 10.569 2.804 -4.829 1.00 . B B . 3 ASN HB2 1 1
49 38086 2 2 3 ASN HB3 H 10.555 1.356 -3.830 1.00 . B B . 3 ASN HB3 1 1
49 38087 2 2 3 ASN HD21 H 12.729 3.326 -5.955 1.00 . B B . 3 ASN HD21 1 1
49 38088 2 2 3 ASN HD22 H 14.182 2.776 -5.151 1.00 . B B . 3 ASN HD22 1 1
49 38089 2 2 3 ASN N N 11.177 -0.373 -5.904 1.00 . B B . 3 ASN N 1 1
49 38090 2 2 3 ASN ND2 N 13.183 2.730 -5.279 1.00 . B B . 3 ASN ND2 1 1
49 38091 2 2 3 ASN O O 11.776 1.552 -7.892 1.00 . B B . 3 ASN O 1 1
49 38092 2 2 3 ASN OD1 O 13.070 1.125 -3.773 1.00 . B B . 3 ASN OD1 1 1
49 38093 2 2 4 GLN C C 8.701 3.975 -9.342 1.00 . B B . 4 GLN C 1 1
49 38094 2 2 4 GLN CA C 9.514 2.681 -9.181 1.00 . B B . 4 GLN CA 1 1
49 38095 2 2 4 GLN CB C 8.804 1.545 -9.956 1.00 . B B . 4 GLN CB 1 1
49 38096 2 2 4 GLN CD C 8.851 -0.837 -10.849 1.00 . B B . 4 GLN CD 1 1
49 38097 2 2 4 GLN CG C 9.532 0.187 -9.939 1.00 . B B . 4 GLN CG 1 1
49 38098 2 2 4 GLN H H 8.827 2.385 -7.187 1.00 . B B . 4 GLN H 1 1
49 38099 2 2 4 GLN HA H 10.501 2.849 -9.621 1.00 . B B . 4 GLN HA 1 1
49 38100 2 2 4 GLN HB2 H 7.804 1.403 -9.541 1.00 . B B . 4 GLN HB2 1 1
49 38101 2 2 4 GLN HB3 H 8.697 1.851 -10.998 1.00 . B B . 4 GLN HB3 1 1
49 38102 2 2 4 GLN HE21 H 7.375 -1.234 -9.516 1.00 . B B . 4 GLN HE21 1 1
49 38103 2 2 4 GLN HE22 H 7.314 -2.106 -11.038 1.00 . B B . 4 GLN HE22 1 1
49 38104 2 2 4 GLN HG2 H 10.564 0.328 -10.265 1.00 . B B . 4 GLN HG2 1 1
49 38105 2 2 4 GLN HG3 H 9.543 -0.213 -8.927 1.00 . B B . 4 GLN HG3 1 1
49 38106 2 2 4 GLN N N 9.653 2.291 -7.773 1.00 . B B . 4 GLN N 1 1
49 38107 2 2 4 GLN NE2 N 7.755 -1.436 -10.425 1.00 . B B . 4 GLN NE2 1 1
49 38108 2 2 4 GLN O O 7.951 4.360 -8.445 1.00 . B B . 4 GLN O 1 1
49 38109 2 2 4 GLN OE1 O 9.289 -1.106 -11.961 1.00 . B B . 4 GLN OE1 1 1
49 38110 2 2 5 HIS C C 6.651 4.686 -11.688 1.00 . B B . 5 HIS C 1 1
49 38111 2 2 5 HIS CA C 7.761 5.517 -11.017 1.00 . B B . 5 HIS CA 1 1
49 38112 2 2 5 HIS CB C 8.338 6.487 -12.061 1.00 . B B . 5 HIS CB 1 1
49 38113 2 2 5 HIS CD2 C 10.690 7.506 -11.934 1.00 . B B . 5 HIS CD2 1 1
49 38114 2 2 5 HIS CE1 C 10.298 9.255 -10.672 1.00 . B B . 5 HIS CE1 1 1
49 38115 2 2 5 HIS CG C 9.371 7.468 -11.565 1.00 . B B . 5 HIS CG 1 1
49 38116 2 2 5 HIS H H 9.425 4.227 -11.213 1.00 . B B . 5 HIS H 1 1
49 38117 2 2 5 HIS HA H 7.339 6.091 -10.191 1.00 . B B . 5 HIS HA 1 1
49 38118 2 2 5 HIS HB2 H 8.769 5.909 -12.879 1.00 . B B . 5 HIS HB2 1 1
49 38119 2 2 5 HIS HB3 H 7.512 7.065 -12.477 1.00 . B B . 5 HIS HB3 1 1
49 38120 2 2 5 HIS HD1 H 8.286 8.796 -10.284 1.00 . B B . 5 HIS HD1 1 1
49 38121 2 2 5 HIS HD2 H 11.170 6.790 -12.586 1.00 . B B . 5 HIS HD2 1 1
49 38122 2 2 5 HIS HE1 H 10.418 10.161 -10.092 1.00 . B B . 5 HIS HE1 1 1
49 38123 2 2 5 HIS N N 8.799 4.608 -10.516 1.00 . B B . 5 HIS N 1 1
49 38124 2 2 5 HIS ND1 N 9.145 8.575 -10.783 1.00 . B B . 5 HIS ND1 1 1
49 38125 2 2 5 HIS NE2 N 11.279 8.639 -11.361 1.00 . B B . 5 HIS NE2 1 1
49 38126 2 2 5 HIS O O 6.936 3.832 -12.536 1.00 . B B . 5 HIS O 1 1
49 38127 2 2 6 LEU C C 3.033 5.222 -12.004 1.00 . B B . 6 LEU C 1 1
49 38128 2 2 6 LEU CA C 4.208 4.247 -11.864 1.00 . B B . 6 LEU CA 1 1
49 38129 2 2 6 LEU CB C 3.843 3.101 -10.900 1.00 . B B . 6 LEU CB 1 1
49 38130 2 2 6 LEU CD1 C 4.439 1.023 -9.633 1.00 . B B . 6 LEU CD1 1 1
49 38131 2 2 6 LEU CD2 C 4.808 1.077 -12.110 1.00 . B B . 6 LEU CD2 1 1
49 38132 2 2 6 LEU CG C 4.821 1.913 -10.821 1.00 . B B . 6 LEU CG 1 1
49 38133 2 2 6 LEU H H 5.232 5.677 -10.660 1.00 . B B . 6 LEU H 1 1
49 38134 2 2 6 LEU HA H 4.430 3.834 -12.848 1.00 . B B . 6 LEU HA 1 1
49 38135 2 2 6 LEU HB2 H 3.756 3.529 -9.903 1.00 . B B . 6 LEU HB2 1 1
49 38136 2 2 6 LEU HB3 H 2.869 2.717 -11.181 1.00 . B B . 6 LEU HB3 1 1
49 38137 2 2 6 LEU HD11 H 3.403 0.700 -9.726 1.00 . B B . 6 LEU HD11 1 1
49 38138 2 2 6 LEU HD12 H 4.550 1.580 -8.701 1.00 . B B . 6 LEU HD12 1 1
49 38139 2 2 6 LEU HD13 H 5.089 0.150 -9.598 1.00 . B B . 6 LEU HD13 1 1
49 38140 2 2 6 LEU HD21 H 5.130 1.681 -12.955 1.00 . B B . 6 LEU HD21 1 1
49 38141 2 2 6 LEU HD22 H 3.805 0.690 -12.299 1.00 . B B . 6 LEU HD22 1 1
49 38142 2 2 6 LEU HD23 H 5.498 0.240 -12.006 1.00 . B B . 6 LEU HD23 1 1
49 38143 2 2 6 LEU HG H 5.832 2.274 -10.643 1.00 . B B . 6 LEU HG 1 1
49 38144 2 2 6 LEU N N 5.388 4.952 -11.351 1.00 . B B . 6 LEU N 1 1
49 38145 2 2 6 LEU O O 2.683 5.926 -11.057 1.00 . B B . 6 LEU O 1 1
49 38146 2 2 7 CYS C C 0.134 5.245 -14.145 1.00 . B B . 7 CYS C 1 1
49 38147 2 2 7 CYS CA C 1.253 6.092 -13.517 1.00 . B B . 7 CYS CA 1 1
49 38148 2 2 7 CYS CB C 1.704 7.159 -14.531 1.00 . B B . 7 CYS CB 1 1
49 38149 2 2 7 CYS H H 2.716 4.614 -13.902 1.00 . B B . 7 CYS H 1 1
49 38150 2 2 7 CYS HA H 0.866 6.582 -12.622 1.00 . B B . 7 CYS HA 1 1
49 38151 2 2 7 CYS HB2 H 2.020 6.643 -15.440 1.00 . B B . 7 CYS HB2 1 1
49 38152 2 2 7 CYS HB3 H 0.845 7.781 -14.799 1.00 . B B . 7 CYS HB3 1 1
49 38153 2 2 7 CYS N N 2.400 5.241 -13.178 1.00 . B B . 7 CYS N 1 1
49 38154 2 2 7 CYS O O 0.409 4.336 -14.933 1.00 . B B . 7 CYS O 1 1
49 38155 2 2 7 CYS SG S 3.058 8.258 -14.023 1.00 . B B . 7 CYS SG 1 1
49 38156 2 2 8 GLY C C -2.364 3.542 -14.672 1.00 . B B . 8 GLY C 1 1
49 38157 2 2 8 GLY CA C -2.314 5.062 -14.530 1.00 . B B . 8 GLY CA 1 1
49 38158 2 2 8 GLY H H -1.256 6.295 -13.150 1.00 . B B . 8 GLY H 1 1
49 38159 2 2 8 GLY HA2 H -3.215 5.386 -14.011 1.00 . B B . 8 GLY HA2 1 1
49 38160 2 2 8 GLY HA3 H -2.336 5.503 -15.529 1.00 . B B . 8 GLY HA3 1 1
49 38161 2 2 8 GLY N N -1.123 5.560 -13.827 1.00 . B B . 8 GLY N 1 1
49 38162 2 2 8 GLY O O -2.317 2.806 -13.686 1.00 . B B . 8 GLY O 1 1
49 38163 2 2 9 SER C C -1.323 0.823 -15.697 1.00 . B B . 9 SER C 1 1
49 38164 2 2 9 SER CA C -2.515 1.629 -16.237 1.00 . B B . 9 SER CA 1 1
49 38165 2 2 9 SER CB C -2.605 1.447 -17.759 1.00 . B B . 9 SER CB 1 1
49 38166 2 2 9 SER H H -2.433 3.710 -16.686 1.00 . B B . 9 SER H 1 1
49 38167 2 2 9 SER HA H -3.424 1.212 -15.798 1.00 . B B . 9 SER HA 1 1
49 38168 2 2 9 SER HB2 H -1.672 1.775 -18.216 1.00 . B B . 9 SER HB2 1 1
49 38169 2 2 9 SER HB3 H -2.750 0.390 -17.988 1.00 . B B . 9 SER HB3 1 1
49 38170 2 2 9 SER HG H -3.727 2.035 -19.269 1.00 . B B . 9 SER HG 1 1
49 38171 2 2 9 SER N N -2.423 3.060 -15.910 1.00 . B B . 9 SER N 1 1
49 38172 2 2 9 SER O O -1.495 -0.310 -15.256 1.00 . B B . 9 SER O 1 1
49 38173 2 2 9 SER OG O -3.680 2.202 -18.306 1.00 . B B . 9 SER OG 1 1
49 38174 2 2 10 HIS C C 0.972 0.644 -13.559 1.00 . B B . 10 HIS C 1 1
49 38175 2 2 10 HIS CA C 1.065 0.768 -15.089 1.00 . B B . 10 HIS CA 1 1
49 38176 2 2 10 HIS CB C 2.304 1.568 -15.514 1.00 . B B . 10 HIS CB 1 1
49 38177 2 2 10 HIS CD2 C 2.169 2.819 -17.757 1.00 . B B . 10 HIS CD2 1 1
49 38178 2 2 10 HIS CE1 C 2.896 1.262 -19.123 1.00 . B B . 10 HIS CE1 1 1
49 38179 2 2 10 HIS CG C 2.461 1.709 -17.010 1.00 . B B . 10 HIS CG 1 1
49 38180 2 2 10 HIS H H -0.047 2.380 -15.955 1.00 . B B . 10 HIS H 1 1
49 38181 2 2 10 HIS HA H 1.152 -0.245 -15.492 1.00 . B B . 10 HIS HA 1 1
49 38182 2 2 10 HIS HB2 H 2.246 2.566 -15.079 1.00 . B B . 10 HIS HB2 1 1
49 38183 2 2 10 HIS HB3 H 3.193 1.084 -15.116 1.00 . B B . 10 HIS HB3 1 1
49 38184 2 2 10 HIS HD1 H 3.216 -0.190 -17.639 1.00 . B B . 10 HIS HD1 1 1
49 38185 2 2 10 HIS HD2 H 1.785 3.756 -17.372 1.00 . B B . 10 HIS HD2 1 1
49 38186 2 2 10 HIS HE1 H 3.197 0.727 -20.017 1.00 . B B . 10 HIS HE1 1 1
49 38187 2 2 10 HIS N N -0.127 1.415 -15.648 1.00 . B B . 10 HIS N 1 1
49 38188 2 2 10 HIS ND1 N 2.911 0.742 -17.883 1.00 . B B . 10 HIS ND1 1 1
49 38189 2 2 10 HIS NE2 N 2.450 2.533 -19.099 1.00 . B B . 10 HIS NE2 1 1
49 38190 2 2 10 HIS O O 1.319 -0.395 -12.996 1.00 . B B . 10 HIS O 1 1
49 38191 2 2 11 LEU C C -0.945 0.628 -11.115 1.00 . B B . 11 LEU C 1 1
49 38192 2 2 11 LEU CA C 0.157 1.647 -11.449 1.00 . B B . 11 LEU CA 1 1
49 38193 2 2 11 LEU CB C -0.188 3.078 -10.989 1.00 . B B . 11 LEU CB 1 1
49 38194 2 2 11 LEU CD1 C 0.865 2.938 -8.662 1.00 . B B . 11 LEU CD1 1 1
49 38195 2 2 11 LEU CD2 C -0.858 4.660 -9.163 1.00 . B B . 11 LEU CD2 1 1
49 38196 2 2 11 LEU CG C -0.404 3.232 -9.469 1.00 . B B . 11 LEU CG 1 1
49 38197 2 2 11 LEU H H 0.152 2.488 -13.411 1.00 . B B . 11 LEU H 1 1
49 38198 2 2 11 LEU HA H 1.058 1.309 -10.936 1.00 . B B . 11 LEU HA 1 1
49 38199 2 2 11 LEU HB2 H 0.615 3.751 -11.291 1.00 . B B . 11 LEU HB2 1 1
49 38200 2 2 11 LEU HB3 H -1.097 3.397 -11.499 1.00 . B B . 11 LEU HB3 1 1
49 38201 2 2 11 LEU HD11 H 0.675 3.115 -7.606 1.00 . B B . 11 LEU HD11 1 1
49 38202 2 2 11 LEU HD12 H 1.665 3.604 -8.984 1.00 . B B . 11 LEU HD12 1 1
49 38203 2 2 11 LEU HD13 H 1.169 1.898 -8.793 1.00 . B B . 11 LEU HD13 1 1
49 38204 2 2 11 LEU HD21 H -1.745 4.907 -9.747 1.00 . B B . 11 LEU HD21 1 1
49 38205 2 2 11 LEU HD22 H -0.065 5.373 -9.408 1.00 . B B . 11 LEU HD22 1 1
49 38206 2 2 11 LEU HD23 H -1.104 4.752 -8.106 1.00 . B B . 11 LEU HD23 1 1
49 38207 2 2 11 LEU HG H -1.183 2.546 -9.142 1.00 . B B . 11 LEU HG 1 1
49 38208 2 2 11 LEU N N 0.435 1.675 -12.884 1.00 . B B . 11 LEU N 1 1
49 38209 2 2 11 LEU O O -0.790 -0.142 -10.170 1.00 . B B . 11 LEU O 1 1
49 38210 2 2 12 VAL C C -2.527 -1.862 -11.980 1.00 . B B . 12 VAL C 1 1
49 38211 2 2 12 VAL CA C -3.080 -0.440 -11.800 1.00 . B B . 12 VAL CA 1 1
49 38212 2 2 12 VAL CB C -4.244 -0.172 -12.791 1.00 . B B . 12 VAL CB 1 1
49 38213 2 2 12 VAL CG1 C -5.259 -1.325 -12.881 1.00 . B B . 12 VAL CG1 1 1
49 38214 2 2 12 VAL CG2 C -5.020 1.099 -12.407 1.00 . B B . 12 VAL CG2 1 1
49 38215 2 2 12 VAL H H -2.088 1.295 -12.634 1.00 . B B . 12 VAL H 1 1
49 38216 2 2 12 VAL HA H -3.475 -0.380 -10.791 1.00 . B B . 12 VAL HA 1 1
49 38217 2 2 12 VAL HB H -3.821 -0.024 -13.784 1.00 . B B . 12 VAL HB 1 1
49 38218 2 2 12 VAL HG11 H -4.790 -2.221 -13.288 1.00 . B B . 12 VAL HG11 1 1
49 38219 2 2 12 VAL HG12 H -5.658 -1.541 -11.889 1.00 . B B . 12 VAL HG12 1 1
49 38220 2 2 12 VAL HG13 H -6.083 -1.051 -13.545 1.00 . B B . 12 VAL HG13 1 1
49 38221 2 2 12 VAL HG21 H -4.352 1.953 -12.367 1.00 . B B . 12 VAL HG21 1 1
49 38222 2 2 12 VAL HG22 H -5.790 1.309 -13.154 1.00 . B B . 12 VAL HG22 1 1
49 38223 2 2 12 VAL HG23 H -5.495 0.962 -11.433 1.00 . B B . 12 VAL HG23 1 1
49 38224 2 2 12 VAL N N -2.013 0.574 -11.919 1.00 . B B . 12 VAL N 1 1
49 38225 2 2 12 VAL O O -2.858 -2.738 -11.185 1.00 . B B . 12 VAL O 1 1
49 38226 2 2 13 GLU C C -0.140 -3.820 -12.068 1.00 . B B . 13 GLU C 1 1
49 38227 2 2 13 GLU CA C -1.039 -3.392 -13.243 1.00 . B B . 13 GLU CA 1 1
49 38228 2 2 13 GLU CB C -0.234 -3.316 -14.550 1.00 . B B . 13 GLU CB 1 1
49 38229 2 2 13 GLU CD C -0.849 -5.529 -15.657 1.00 . B B . 13 GLU CD 1 1
49 38230 2 2 13 GLU CG C 0.277 -4.670 -15.058 1.00 . B B . 13 GLU CG 1 1
49 38231 2 2 13 GLU H H -1.475 -1.327 -13.629 1.00 . B B . 13 GLU H 1 1
49 38232 2 2 13 GLU HA H -1.825 -4.137 -13.356 1.00 . B B . 13 GLU HA 1 1
49 38233 2 2 13 GLU HB2 H -0.856 -2.877 -15.328 1.00 . B B . 13 GLU HB2 1 1
49 38234 2 2 13 GLU HB3 H 0.621 -2.656 -14.399 1.00 . B B . 13 GLU HB3 1 1
49 38235 2 2 13 GLU HG2 H 1.018 -4.479 -15.835 1.00 . B B . 13 GLU HG2 1 1
49 38236 2 2 13 GLU HG3 H 0.782 -5.206 -14.251 1.00 . B B . 13 GLU HG3 1 1
49 38237 2 2 13 GLU N N -1.672 -2.090 -12.985 1.00 . B B . 13 GLU N 1 1
49 38238 2 2 13 GLU O O -0.241 -4.948 -11.584 1.00 . B B . 13 GLU O 1 1
49 38239 2 2 13 GLU OE1 O -1.241 -5.285 -16.823 1.00 . B B . 13 GLU OE1 1 1
49 38240 2 2 13 GLU OE2 O -1.335 -6.465 -14.981 1.00 . B B . 13 GLU OE2 1 1
49 38241 2 2 14 ALA C C 0.792 -3.523 -9.157 1.00 . B B . 14 ALA C 1 1
49 38242 2 2 14 ALA CA C 1.589 -3.200 -10.434 1.00 . B B . 14 ALA CA 1 1
49 38243 2 2 14 ALA CB C 2.522 -2.002 -10.236 1.00 . B B . 14 ALA CB 1 1
49 38244 2 2 14 ALA H H 0.743 -1.991 -11.991 1.00 . B B . 14 ALA H 1 1
49 38245 2 2 14 ALA HA H 2.191 -4.079 -10.668 1.00 . B B . 14 ALA HA 1 1
49 38246 2 2 14 ALA HB1 H 1.933 -1.113 -9.995 1.00 . B B . 14 ALA HB1 1 1
49 38247 2 2 14 ALA HB2 H 3.217 -2.202 -9.422 1.00 . B B . 14 ALA HB2 1 1
49 38248 2 2 14 ALA HB3 H 3.091 -1.820 -11.148 1.00 . B B . 14 ALA HB3 1 1
49 38249 2 2 14 ALA N N 0.707 -2.914 -11.567 1.00 . B B . 14 ALA N 1 1
49 38250 2 2 14 ALA O O 1.059 -4.527 -8.489 1.00 . B B . 14 ALA O 1 1
49 38251 2 2 15 LEU C C -1.829 -4.258 -7.786 1.00 . B B . 15 LEU C 1 1
49 38252 2 2 15 LEU CA C -1.108 -2.910 -7.698 1.00 . B B . 15 LEU CA 1 1
49 38253 2 2 15 LEU CB C -2.071 -1.711 -7.635 1.00 . B B . 15 LEU CB 1 1
49 38254 2 2 15 LEU CD1 C -2.323 -1.752 -5.088 1.00 . B B . 15 LEU CD1 1 1
49 38255 2 2 15 LEU CD2 C -3.908 -0.459 -6.520 1.00 . B B . 15 LEU CD2 1 1
49 38256 2 2 15 LEU CG C -3.039 -1.720 -6.440 1.00 . B B . 15 LEU CG 1 1
49 38257 2 2 15 LEU H H -0.397 -1.904 -9.442 1.00 . B B . 15 LEU H 1 1
49 38258 2 2 15 LEU HA H -0.495 -2.924 -6.796 1.00 . B B . 15 LEU HA 1 1
49 38259 2 2 15 LEU HB2 H -1.479 -0.795 -7.597 1.00 . B B . 15 LEU HB2 1 1
49 38260 2 2 15 LEU HB3 H -2.662 -1.683 -8.554 1.00 . B B . 15 LEU HB3 1 1
49 38261 2 2 15 LEU HD11 H -1.687 -0.873 -4.981 1.00 . B B . 15 LEU HD11 1 1
49 38262 2 2 15 LEU HD12 H -1.716 -2.649 -4.996 1.00 . B B . 15 LEU HD12 1 1
49 38263 2 2 15 LEU HD13 H -3.063 -1.760 -4.288 1.00 . B B . 15 LEU HD13 1 1
49 38264 2 2 15 LEU HD21 H -4.477 -0.464 -7.449 1.00 . B B . 15 LEU HD21 1 1
49 38265 2 2 15 LEU HD22 H -3.282 0.432 -6.490 1.00 . B B . 15 LEU HD22 1 1
49 38266 2 2 15 LEU HD23 H -4.603 -0.428 -5.682 1.00 . B B . 15 LEU HD23 1 1
49 38267 2 2 15 LEU HG H -3.680 -2.597 -6.512 1.00 . B B . 15 LEU HG 1 1
49 38268 2 2 15 LEU N N -0.224 -2.710 -8.846 1.00 . B B . 15 LEU N 1 1
49 38269 2 2 15 LEU O O -1.746 -5.048 -6.852 1.00 . B B . 15 LEU O 1 1
49 38270 2 2 16 TYR C C -2.073 -7.064 -8.923 1.00 . B B . 16 TYR C 1 1
49 38271 2 2 16 TYR CA C -3.042 -5.896 -9.187 1.00 . B B . 16 TYR CA 1 1
49 38272 2 2 16 TYR CB C -3.549 -5.947 -10.638 1.00 . B B . 16 TYR CB 1 1
49 38273 2 2 16 TYR CD1 C -5.152 -7.911 -10.507 1.00 . B B . 16 TYR CD1 1 1
49 38274 2 2 16 TYR CD2 C -3.269 -8.035 -12.053 1.00 . B B . 16 TYR CD2 1 1
49 38275 2 2 16 TYR CE1 C -5.558 -9.205 -10.891 1.00 . B B . 16 TYR CE1 1 1
49 38276 2 2 16 TYR CE2 C -3.672 -9.328 -12.442 1.00 . B B . 16 TYR CE2 1 1
49 38277 2 2 16 TYR CG C -4.009 -7.324 -11.087 1.00 . B B . 16 TYR CG 1 1
49 38278 2 2 16 TYR CZ C -4.816 -9.918 -11.858 1.00 . B B . 16 TYR CZ 1 1
49 38279 2 2 16 TYR H H -2.468 -3.885 -9.664 1.00 . B B . 16 TYR H 1 1
49 38280 2 2 16 TYR HA H -3.893 -6.022 -8.516 1.00 . B B . 16 TYR HA 1 1
49 38281 2 2 16 TYR HB2 H -4.369 -5.242 -10.757 1.00 . B B . 16 TYR HB2 1 1
49 38282 2 2 16 TYR HB3 H -2.754 -5.613 -11.303 1.00 . B B . 16 TYR HB3 1 1
49 38283 2 2 16 TYR HD1 H -5.718 -7.376 -9.757 1.00 . B B . 16 TYR HD1 1 1
49 38284 2 2 16 TYR HD2 H -2.387 -7.595 -12.498 1.00 . B B . 16 TYR HD2 1 1
49 38285 2 2 16 TYR HE1 H -6.436 -9.652 -10.442 1.00 . B B . 16 TYR HE1 1 1
49 38286 2 2 16 TYR HE2 H -3.106 -9.871 -13.186 1.00 . B B . 16 TYR HE2 1 1
49 38287 2 2 16 TYR HH H -5.995 -11.475 -11.771 1.00 . B B . 16 TYR HH 1 1
49 38288 2 2 16 TYR N N -2.438 -4.582 -8.927 1.00 . B B . 16 TYR N 1 1
49 38289 2 2 16 TYR O O -2.442 -8.038 -8.266 1.00 . B B . 16 TYR O 1 1
49 38290 2 2 16 TYR OH O -5.203 -11.170 -12.236 1.00 . B B . 16 TYR OH 1 1
49 38291 2 2 17 LEU C C 0.697 -8.103 -7.756 1.00 . B B . 17 LEU C 1 1
49 38292 2 2 17 LEU CA C 0.207 -7.986 -9.209 1.00 . B B . 17 LEU CA 1 1
49 38293 2 2 17 LEU CB C 1.374 -7.722 -10.183 1.00 . B B . 17 LEU CB 1 1
49 38294 2 2 17 LEU CD1 C 2.171 -7.465 -12.557 1.00 . B B . 17 LEU CD1 1 1
49 38295 2 2 17 LEU CD2 C 0.827 -9.489 -11.943 1.00 . B B . 17 LEU CD2 1 1
49 38296 2 2 17 LEU CG C 1.037 -7.992 -11.665 1.00 . B B . 17 LEU CG 1 1
49 38297 2 2 17 LEU H H -0.596 -6.122 -9.915 1.00 . B B . 17 LEU H 1 1
49 38298 2 2 17 LEU HA H -0.229 -8.959 -9.433 1.00 . B B . 17 LEU HA 1 1
49 38299 2 2 17 LEU HB2 H 1.686 -6.681 -10.071 1.00 . B B . 17 LEU HB2 1 1
49 38300 2 2 17 LEU HB3 H 2.223 -8.348 -9.902 1.00 . B B . 17 LEU HB3 1 1
49 38301 2 2 17 LEU HD11 H 3.106 -7.969 -12.308 1.00 . B B . 17 LEU HD11 1 1
49 38302 2 2 17 LEU HD12 H 2.294 -6.393 -12.407 1.00 . B B . 17 LEU HD12 1 1
49 38303 2 2 17 LEU HD13 H 1.937 -7.645 -13.608 1.00 . B B . 17 LEU HD13 1 1
49 38304 2 2 17 LEU HD21 H 0.656 -9.647 -13.008 1.00 . B B . 17 LEU HD21 1 1
49 38305 2 2 17 LEU HD22 H -0.046 -9.853 -11.405 1.00 . B B . 17 LEU HD22 1 1
49 38306 2 2 17 LEU HD23 H 1.705 -10.057 -11.638 1.00 . B B . 17 LEU HD23 1 1
49 38307 2 2 17 LEU HG H 0.122 -7.471 -11.935 1.00 . B B . 17 LEU HG 1 1
49 38308 2 2 17 LEU N N -0.824 -6.955 -9.387 1.00 . B B . 17 LEU N 1 1
49 38309 2 2 17 LEU O O 0.993 -9.210 -7.303 1.00 . B B . 17 LEU O 1 1
49 38310 2 2 18 VAL C C -0.122 -7.618 -4.758 1.00 . B B . 18 VAL C 1 1
49 38311 2 2 18 VAL CA C 1.017 -6.981 -5.562 1.00 . B B . 18 VAL CA 1 1
49 38312 2 2 18 VAL CB C 1.318 -5.549 -5.062 1.00 . B B . 18 VAL CB 1 1
49 38313 2 2 18 VAL CG1 C 1.322 -5.415 -3.529 1.00 . B B . 18 VAL CG1 1 1
49 38314 2 2 18 VAL CG2 C 2.697 -5.092 -5.574 1.00 . B B . 18 VAL CG2 1 1
49 38315 2 2 18 VAL H H 0.523 -6.119 -7.486 1.00 . B B . 18 VAL H 1 1
49 38316 2 2 18 VAL HA H 1.909 -7.582 -5.396 1.00 . B B . 18 VAL HA 1 1
49 38317 2 2 18 VAL HB H 0.557 -4.871 -5.453 1.00 . B B . 18 VAL HB 1 1
49 38318 2 2 18 VAL HG11 H 1.624 -4.403 -3.256 1.00 . B B . 18 VAL HG11 1 1
49 38319 2 2 18 VAL HG12 H 0.327 -5.589 -3.125 1.00 . B B . 18 VAL HG12 1 1
49 38320 2 2 18 VAL HG13 H 2.025 -6.127 -3.095 1.00 . B B . 18 VAL HG13 1 1
49 38321 2 2 18 VAL HG21 H 2.881 -4.061 -5.284 1.00 . B B . 18 VAL HG21 1 1
49 38322 2 2 18 VAL HG22 H 3.478 -5.726 -5.154 1.00 . B B . 18 VAL HG22 1 1
49 38323 2 2 18 VAL HG23 H 2.742 -5.157 -6.657 1.00 . B B . 18 VAL HG23 1 1
49 38324 2 2 18 VAL N N 0.725 -6.998 -7.008 1.00 . B B . 18 VAL N 1 1
49 38325 2 2 18 VAL O O 0.137 -8.404 -3.845 1.00 . B B . 18 VAL O 1 1
49 38326 2 2 19 CYS C C -3.033 -9.166 -4.664 1.00 . B B . 19 CYS C 1 1
49 38327 2 2 19 CYS CA C -2.550 -7.747 -4.328 1.00 . B B . 19 CYS CA 1 1
49 38328 2 2 19 CYS CB C -3.689 -6.742 -4.532 1.00 . B B . 19 CYS CB 1 1
49 38329 2 2 19 CYS H H -1.518 -6.634 -5.850 1.00 . B B . 19 CYS H 1 1
49 38330 2 2 19 CYS HA H -2.294 -7.752 -3.268 1.00 . B B . 19 CYS HA 1 1
49 38331 2 2 19 CYS HB2 H -3.986 -6.751 -5.581 1.00 . B B . 19 CYS HB2 1 1
49 38332 2 2 19 CYS HB3 H -4.548 -7.060 -3.939 1.00 . B B . 19 CYS HB3 1 1
49 38333 2 2 19 CYS N N -1.378 -7.307 -5.097 1.00 . B B . 19 CYS N 1 1
49 38334 2 2 19 CYS O O -3.657 -9.816 -3.817 1.00 . B B . 19 CYS O 1 1
49 38335 2 2 19 CYS SG S -3.287 -5.040 -4.068 1.00 . B B . 19 CYS SG 1 1
49 38336 2 2 20 GLY C C -4.736 -11.085 -6.414 1.00 . B B . 20 GLY C 1 1
49 38337 2 2 20 GLY CA C -3.210 -10.966 -6.356 1.00 . B B . 20 GLY CA 1 1
49 38338 2 2 20 GLY H H -2.294 -9.040 -6.538 1.00 . B B . 20 GLY H 1 1
49 38339 2 2 20 GLY HA2 H -2.817 -11.151 -7.355 1.00 . B B . 20 GLY HA2 1 1
49 38340 2 2 20 GLY HA3 H -2.824 -11.728 -5.680 1.00 . B B . 20 GLY HA3 1 1
49 38341 2 2 20 GLY N N -2.774 -9.651 -5.882 1.00 . B B . 20 GLY N 1 1
49 38342 2 2 20 GLY O O -5.431 -10.181 -6.880 1.00 . B B . 20 GLY O 1 1
49 38343 2 2 21 GLU C C -7.567 -11.617 -5.056 1.00 . B B . 21 GLU C 1 1
49 38344 2 2 21 GLU CA C -6.696 -12.536 -5.941 1.00 . B B . 21 GLU CA 1 1
49 38345 2 2 21 GLU CB C -6.898 -14.001 -5.508 1.00 . B B . 21 GLU CB 1 1
49 38346 2 2 21 GLU CD C -6.881 -15.013 -7.848 1.00 . B B . 21 GLU CD 1 1
49 38347 2 2 21 GLU CG C -6.257 -15.035 -6.444 1.00 . B B . 21 GLU CG 1 1
49 38348 2 2 21 GLU H H -4.626 -12.898 -5.536 1.00 . B B . 21 GLU H 1 1
49 38349 2 2 21 GLU HA H -7.051 -12.427 -6.967 1.00 . B B . 21 GLU HA 1 1
49 38350 2 2 21 GLU HB2 H -6.480 -14.128 -4.506 1.00 . B B . 21 GLU HB2 1 1
49 38351 2 2 21 GLU HB3 H -7.967 -14.211 -5.449 1.00 . B B . 21 GLU HB3 1 1
49 38352 2 2 21 GLU HG2 H -5.184 -14.862 -6.506 1.00 . B B . 21 GLU HG2 1 1
49 38353 2 2 21 GLU HG3 H -6.400 -16.029 -6.014 1.00 . B B . 21 GLU HG3 1 1
49 38354 2 2 21 GLU N N -5.261 -12.208 -5.917 1.00 . B B . 21 GLU N 1 1
49 38355 2 2 21 GLU O O -8.791 -11.604 -5.215 1.00 . B B . 21 GLU O 1 1
49 38356 2 2 21 GLU OE1 O -8.004 -15.541 -8.025 1.00 . B B . 21 GLU OE1 1 1
49 38357 2 2 21 GLU OE2 O -6.242 -14.487 -8.790 1.00 . B B . 21 GLU OE2 1 1
49 38358 2 2 22 ARG C C -8.500 -8.854 -3.935 1.00 . B B . 22 ARG C 1 1
49 38359 2 2 22 ARG CA C -7.697 -9.948 -3.217 1.00 . B B . 22 ARG CA 1 1
49 38360 2 2 22 ARG CB C -6.707 -9.251 -2.269 1.00 . B B . 22 ARG CB 1 1
49 38361 2 2 22 ARG CD C -5.180 -9.418 -0.287 1.00 . B B . 22 ARG CD 1 1
49 38362 2 2 22 ARG CG C -6.166 -10.183 -1.179 1.00 . B B . 22 ARG CG 1 1
49 38363 2 2 22 ARG CZ C -5.509 -10.198 2.070 1.00 . B B . 22 ARG CZ 1 1
49 38364 2 2 22 ARG H H -5.963 -10.895 -4.044 1.00 . B B . 22 ARG H 1 1
49 38365 2 2 22 ARG HA H -8.397 -10.537 -2.619 1.00 . B B . 22 ARG HA 1 1
49 38366 2 2 22 ARG HB2 H -5.879 -8.828 -2.841 1.00 . B B . 22 ARG HB2 1 1
49 38367 2 2 22 ARG HB3 H -7.222 -8.425 -1.776 1.00 . B B . 22 ARG HB3 1 1
49 38368 2 2 22 ARG HD2 H -4.274 -9.218 -0.864 1.00 . B B . 22 ARG HD2 1 1
49 38369 2 2 22 ARG HD3 H -5.612 -8.459 0.000 1.00 . B B . 22 ARG HD3 1 1
49 38370 2 2 22 ARG HE H -4.022 -10.775 0.855 1.00 . B B . 22 ARG HE 1 1
49 38371 2 2 22 ARG HG2 H -7.002 -10.551 -0.585 1.00 . B B . 22 ARG HG2 1 1
49 38372 2 2 22 ARG HG3 H -5.651 -11.034 -1.630 1.00 . B B . 22 ARG HG3 1 1
49 38373 2 2 22 ARG HH11 H -6.963 -8.865 1.547 1.00 . B B . 22 ARG HH11 1 1
49 38374 2 2 22 ARG HH12 H -7.064 -9.492 3.163 1.00 . B B . 22 ARG HH12 1 1
49 38375 2 2 22 ARG HH21 H -4.256 -11.525 2.950 1.00 . B B . 22 ARG HH21 1 1
49 38376 2 2 22 ARG HH22 H -5.578 -10.982 3.936 1.00 . B B . 22 ARG HH22 1 1
49 38377 2 2 22 ARG N N -6.970 -10.843 -4.134 1.00 . B B . 22 ARG N 1 1
49 38378 2 2 22 ARG NE N -4.840 -10.190 0.919 1.00 . B B . 22 ARG NE 1 1
49 38379 2 2 22 ARG NH1 N -6.594 -9.479 2.275 1.00 . B B . 22 ARG NH1 1 1
49 38380 2 2 22 ARG NH2 N -5.080 -10.953 3.058 1.00 . B B . 22 ARG NH2 1 1
49 38381 2 2 22 ARG O O -9.610 -8.523 -3.511 1.00 . B B . 22 ARG O 1 1
49 38382 2 2 23 GLY C C -7.827 -5.782 -4.647 1.00 . B B . 23 GLY C 1 1
49 38383 2 2 23 GLY CA C -8.347 -6.946 -5.501 1.00 . B B . 23 GLY CA 1 1
49 38384 2 2 23 GLY H H -7.028 -8.618 -5.292 1.00 . B B . 23 GLY H 1 1
49 38385 2 2 23 GLY HA2 H -7.964 -6.811 -6.515 1.00 . B B . 23 GLY HA2 1 1
49 38386 2 2 23 GLY HA3 H -9.435 -6.888 -5.521 1.00 . B B . 23 GLY HA3 1 1
49 38387 2 2 23 GLY N N -7.914 -8.250 -4.977 1.00 . B B . 23 GLY N 1 1
49 38388 2 2 23 GLY O O -7.042 -5.973 -3.713 1.00 . B B . 23 GLY O 1 1
49 38389 2 2 24 PHE C C -8.604 -2.109 -4.671 1.00 . B B . 24 PHE C 1 1
49 38390 2 2 24 PHE CA C -7.666 -3.313 -4.508 1.00 . B B . 24 PHE CA 1 1
49 38391 2 2 24 PHE CB C -6.341 -3.081 -5.253 1.00 . B B . 24 PHE CB 1 1
49 38392 2 2 24 PHE CD1 C -6.922 -1.909 -7.431 1.00 . B B . 24 PHE CD1 1 1
49 38393 2 2 24 PHE CD2 C -6.219 -4.236 -7.514 1.00 . B B . 24 PHE CD2 1 1
49 38394 2 2 24 PHE CE1 C -7.089 -1.902 -8.827 1.00 . B B . 24 PHE CE1 1 1
49 38395 2 2 24 PHE CE2 C -6.420 -4.239 -8.906 1.00 . B B . 24 PHE CE2 1 1
49 38396 2 2 24 PHE CG C -6.478 -3.069 -6.769 1.00 . B B . 24 PHE CG 1 1
49 38397 2 2 24 PHE CZ C -6.839 -3.071 -9.566 1.00 . B B . 24 PHE CZ 1 1
49 38398 2 2 24 PHE H H -8.869 -4.500 -5.787 1.00 . B B . 24 PHE H 1 1
49 38399 2 2 24 PHE HA H -7.459 -3.387 -3.440 1.00 . B B . 24 PHE HA 1 1
49 38400 2 2 24 PHE HB2 H -5.891 -2.149 -4.916 1.00 . B B . 24 PHE HB2 1 1
49 38401 2 2 24 PHE HB3 H -5.644 -3.872 -4.979 1.00 . B B . 24 PHE HB3 1 1
49 38402 2 2 24 PHE HD1 H -7.143 -1.021 -6.860 1.00 . B B . 24 PHE HD1 1 1
49 38403 2 2 24 PHE HD2 H -5.897 -5.140 -7.018 1.00 . B B . 24 PHE HD2 1 1
49 38404 2 2 24 PHE HE1 H -7.429 -1.008 -9.326 1.00 . B B . 24 PHE HE1 1 1
49 38405 2 2 24 PHE HE2 H -6.258 -5.142 -9.476 1.00 . B B . 24 PHE HE2 1 1
49 38406 2 2 24 PHE HZ H -6.988 -3.081 -10.640 1.00 . B B . 24 PHE HZ 1 1
49 38407 2 2 24 PHE N N -8.248 -4.568 -4.994 1.00 . B B . 24 PHE N 1 1
49 38408 2 2 24 PHE O O -9.604 -2.156 -5.396 1.00 . B B . 24 PHE O 1 1
49 38409 2 2 25 PHE C C -8.455 1.320 -4.868 1.00 . B B . 25 PHE C 1 1
49 38410 2 2 25 PHE CA C -9.002 0.231 -3.924 1.00 . B B . 25 PHE CA 1 1
49 38411 2 2 25 PHE CB C -8.963 0.703 -2.463 1.00 . B B . 25 PHE CB 1 1
49 38412 2 2 25 PHE CD1 C -10.926 -0.644 -1.586 1.00 . B B . 25 PHE CD1 1 1
49 38413 2 2 25 PHE CD2 C -8.783 -0.829 -0.444 1.00 . B B . 25 PHE CD2 1 1
49 38414 2 2 25 PHE CE1 C -11.482 -1.578 -0.689 1.00 . B B . 25 PHE CE1 1 1
49 38415 2 2 25 PHE CE2 C -9.342 -1.751 0.458 1.00 . B B . 25 PHE CE2 1 1
49 38416 2 2 25 PHE CG C -9.573 -0.274 -1.470 1.00 . B B . 25 PHE CG 1 1
49 38417 2 2 25 PHE CZ C -10.687 -2.132 0.330 1.00 . B B . 25 PHE CZ 1 1
49 38418 2 2 25 PHE H H -7.430 -1.100 -3.386 1.00 . B B . 25 PHE H 1 1
49 38419 2 2 25 PHE HA H -10.040 0.049 -4.206 1.00 . B B . 25 PHE HA 1 1
49 38420 2 2 25 PHE HB2 H -7.921 0.874 -2.190 1.00 . B B . 25 PHE HB2 1 1
49 38421 2 2 25 PHE HB3 H -9.494 1.652 -2.385 1.00 . B B . 25 PHE HB3 1 1
49 38422 2 2 25 PHE HD1 H -11.544 -0.218 -2.365 1.00 . B B . 25 PHE HD1 1 1
49 38423 2 2 25 PHE HD2 H -7.745 -0.552 -0.347 1.00 . B B . 25 PHE HD2 1 1
49 38424 2 2 25 PHE HE1 H -12.522 -1.864 -0.780 1.00 . B B . 25 PHE HE1 1 1
49 38425 2 2 25 PHE HE2 H -8.734 -2.173 1.249 1.00 . B B . 25 PHE HE2 1 1
49 38426 2 2 25 PHE HZ H -11.119 -2.847 1.020 1.00 . B B . 25 PHE HZ 1 1
49 38427 2 2 25 PHE N N -8.246 -1.022 -3.984 1.00 . B B . 25 PHE N 1 1
49 38428 2 2 25 PHE O O -9.235 2.125 -5.376 1.00 . B B . 25 PHE O 1 1
49 38429 2 2 26 TYR C C -6.322 3.706 -5.714 1.00 . B B . 26 TYR C 1 1
49 38430 2 2 26 TYR CA C -6.367 2.196 -6.036 1.00 . B B . 26 TYR CA 1 1
49 38431 2 2 26 TYR CB C -6.851 1.966 -7.481 1.00 . B B . 26 TYR CB 1 1
49 38432 2 2 26 TYR CD1 C -4.852 2.508 -8.950 1.00 . B B . 26 TYR CD1 1 1
49 38433 2 2 26 TYR CD2 C -6.828 3.926 -9.099 1.00 . B B . 26 TYR CD2 1 1
49 38434 2 2 26 TYR CE1 C -4.217 3.292 -9.932 1.00 . B B . 26 TYR CE1 1 1
49 38435 2 2 26 TYR CE2 C -6.195 4.717 -10.076 1.00 . B B . 26 TYR CE2 1 1
49 38436 2 2 26 TYR CG C -6.160 2.822 -8.531 1.00 . B B . 26 TYR CG 1 1
49 38437 2 2 26 TYR CZ C -4.885 4.399 -10.499 1.00 . B B . 26 TYR CZ 1 1
49 38438 2 2 26 TYR H H -6.601 0.640 -4.618 1.00 . B B . 26 TYR H 1 1
49 38439 2 2 26 TYR HA H -5.332 1.864 -5.996 1.00 . B B . 26 TYR HA 1 1
49 38440 2 2 26 TYR HB2 H -6.679 0.925 -7.741 1.00 . B B . 26 TYR HB2 1 1
49 38441 2 2 26 TYR HB3 H -7.924 2.136 -7.538 1.00 . B B . 26 TYR HB3 1 1
49 38442 2 2 26 TYR HD1 H -4.341 1.655 -8.530 1.00 . B B . 26 TYR HD1 1 1
49 38443 2 2 26 TYR HD2 H -7.829 4.174 -8.782 1.00 . B B . 26 TYR HD2 1 1
49 38444 2 2 26 TYR HE1 H -3.226 3.040 -10.270 1.00 . B B . 26 TYR HE1 1 1
49 38445 2 2 26 TYR HE2 H -6.712 5.561 -10.507 1.00 . B B . 26 TYR HE2 1 1
49 38446 2 2 26 TYR HH H -4.830 5.866 -11.785 1.00 . B B . 26 TYR HH 1 1
49 38447 2 2 26 TYR N N -7.133 1.346 -5.098 1.00 . B B . 26 TYR N 1 1
49 38448 2 2 26 TYR O O -5.271 4.321 -5.903 1.00 . B B . 26 TYR O 1 1
49 38449 2 2 26 TYR OH O -4.272 5.145 -11.460 1.00 . B B . 26 TYR OH 1 1
49 38450 2 2 27 THR C C -6.550 6.386 -4.146 1.00 . B B . 27 THR C 1 1
49 38451 2 2 27 THR CA C -7.602 5.767 -5.079 1.00 . B B . 27 THR CA 1 1
49 38452 2 2 27 THR CB C -9.017 6.102 -4.584 1.00 . B B . 27 THR CB 1 1
49 38453 2 2 27 THR CG2 C -10.073 5.798 -5.649 1.00 . B B . 27 THR CG2 1 1
49 38454 2 2 27 THR H H -8.237 3.726 -5.094 1.00 . B B . 27 THR H 1 1
49 38455 2 2 27 THR HA H -7.479 6.222 -6.064 1.00 . B B . 27 THR HA 1 1
49 38456 2 2 27 THR HB H -9.070 7.163 -4.338 1.00 . B B . 27 THR HB 1 1
49 38457 2 2 27 THR HG1 H -10.047 5.806 -2.957 1.00 . B B . 27 THR HG1 1 1
49 38458 2 2 27 THR HG21 H -11.059 6.068 -5.276 1.00 . B B . 27 THR HG21 1 1
49 38459 2 2 27 THR HG22 H -10.064 4.738 -5.909 1.00 . B B . 27 THR HG22 1 1
49 38460 2 2 27 THR HG23 H -9.871 6.387 -6.543 1.00 . B B . 27 THR HG23 1 1
49 38461 2 2 27 THR N N -7.427 4.312 -5.255 1.00 . B B . 27 THR N 1 1
49 38462 2 2 27 THR O O -6.101 5.717 -3.212 1.00 . B B . 27 THR O 1 1
49 38463 2 2 27 THR OG1 O -9.310 5.349 -3.426 1.00 . B B . 27 THR OG1 1 1
49 38464 2 2 28 PRO C C -5.602 8.739 -2.176 1.00 . B B . 28 PRO C 1 1
49 38465 2 2 28 PRO CA C -5.117 8.323 -3.575 1.00 . B B . 28 PRO CA 1 1
49 38466 2 2 28 PRO CB C -4.701 9.543 -4.402 1.00 . B B . 28 PRO CB 1 1
49 38467 2 2 28 PRO CD C -6.613 8.547 -5.432 1.00 . B B . 28 PRO CD 1 1
49 38468 2 2 28 PRO CG C -5.978 9.908 -5.162 1.00 . B B . 28 PRO CG 1 1
49 38469 2 2 28 PRO HA H -4.263 7.657 -3.456 1.00 . B B . 28 PRO HA 1 1
49 38470 2 2 28 PRO HB2 H -4.352 10.370 -3.783 1.00 . B B . 28 PRO HB2 1 1
49 38471 2 2 28 PRO HB3 H -3.927 9.252 -5.116 1.00 . B B . 28 PRO HB3 1 1
49 38472 2 2 28 PRO HD2 H -7.700 8.638 -5.438 1.00 . B B . 28 PRO HD2 1 1
49 38473 2 2 28 PRO HD3 H -6.268 8.175 -6.395 1.00 . B B . 28 PRO HD3 1 1
49 38474 2 2 28 PRO HG2 H -6.630 10.502 -4.519 1.00 . B B . 28 PRO HG2 1 1
49 38475 2 2 28 PRO HG3 H -5.760 10.441 -6.090 1.00 . B B . 28 PRO HG3 1 1
49 38476 2 2 28 PRO N N -6.151 7.659 -4.369 1.00 . B B . 28 PRO N 1 1
49 38477 2 2 28 PRO O O -4.775 8.904 -1.279 1.00 . B B . 28 PRO O 1 1
49 38478 2 2 29 LYS C C -9.138 9.157 -0.798 1.00 . B B . 29 LYS C 1 1
49 38479 2 2 29 LYS CA C -7.598 9.292 -0.740 1.00 . B B . 29 LYS CA 1 1
49 38480 2 2 29 LYS CB C -7.183 10.729 -0.340 1.00 . B B . 29 LYS CB 1 1
49 38481 2 2 29 LYS CD C -7.041 13.200 -0.999 1.00 . B B . 29 LYS CD 1 1
49 38482 2 2 29 LYS CE C -7.652 13.734 0.307 1.00 . B B . 29 LYS CE 1 1
49 38483 2 2 29 LYS CG C -7.574 11.807 -1.368 1.00 . B B . 29 LYS CG 1 1
49 38484 2 2 29 LYS H H -7.511 8.688 -2.786 1.00 . B B . 29 LYS H 1 1
49 38485 2 2 29 LYS HA H -7.263 8.618 0.051 1.00 . B B . 29 LYS HA 1 1
49 38486 2 2 29 LYS HB2 H -7.655 10.965 0.613 1.00 . B B . 29 LYS HB2 1 1
49 38487 2 2 29 LYS HB3 H -6.105 10.764 -0.180 1.00 . B B . 29 LYS HB3 1 1
49 38488 2 2 29 LYS HD2 H -5.954 13.153 -0.911 1.00 . B B . 29 LYS HD2 1 1
49 38489 2 2 29 LYS HD3 H -7.289 13.886 -1.810 1.00 . B B . 29 LYS HD3 1 1
49 38490 2 2 29 LYS HE2 H -8.740 13.742 0.208 1.00 . B B . 29 LYS HE2 1 1
49 38491 2 2 29 LYS HE3 H -7.400 13.053 1.124 1.00 . B B . 29 LYS HE3 1 1
49 38492 2 2 29 LYS HG2 H -7.162 11.541 -2.341 1.00 . B B . 29 LYS HG2 1 1
49 38493 2 2 29 LYS HG3 H -8.662 11.856 -1.459 1.00 . B B . 29 LYS HG3 1 1
49 38494 2 2 29 LYS HZ1 H -6.157 15.100 0.769 1.00 . B B . 29 LYS HZ1 1 1
49 38495 2 2 29 LYS HZ2 H -7.586 15.444 1.479 1.00 . B B . 29 LYS HZ2 1 1
49 38496 2 2 29 LYS HZ3 H -7.385 15.745 -0.110 1.00 . B B . 29 LYS HZ3 1 1
49 38497 2 2 29 LYS N N -6.921 8.884 -1.990 1.00 . B B . 29 LYS N 1 1
49 38498 2 2 29 LYS NZ N -7.159 15.098 0.631 1.00 . B B . 29 LYS NZ 1 1
49 38499 2 2 29 LYS O O -9.781 8.996 0.245 1.00 . B B . 29 LYS O 1 1
49 38500 2 2 30 THR C C -11.795 7.833 -1.817 1.00 . B B . 30 THR C 1 1
49 38501 2 2 30 THR CA C -11.155 9.130 -2.318 1.00 . B B . 30 THR CA 1 1
49 38502 2 2 30 THR CB C -11.375 9.261 -3.831 1.00 . B B . 30 THR CB 1 1
49 38503 2 2 30 THR CG2 C -12.823 9.619 -4.175 1.00 . B B . 30 THR CG2 1 1
49 38504 2 2 30 THR H H -9.120 9.459 -2.790 1.00 . B B . 30 THR H 1 1
49 38505 2 2 30 THR HA H -11.664 9.959 -1.831 1.00 . B B . 30 THR HA 1 1
49 38506 2 2 30 THR HB H -11.114 8.323 -4.325 1.00 . B B . 30 THR HB 1 1
49 38507 2 2 30 THR HG1 H -10.679 10.318 -5.312 1.00 . B B . 30 THR HG1 1 1
49 38508 2 2 30 THR HG21 H -13.097 10.565 -3.707 1.00 . B B . 30 THR HG21 1 1
49 38509 2 2 30 THR HG22 H -13.495 8.835 -3.823 1.00 . B B . 30 THR HG22 1 1
49 38510 2 2 30 THR HG23 H -12.931 9.702 -5.256 1.00 . B B . 30 THR HG23 1 1
49 38511 2 2 30 THR N N -9.712 9.222 -2.009 1.00 . B B . 30 THR N 1 1
49 38512 2 2 30 THR O O -12.838 7.916 -1.132 1.00 . B B . 30 THR O 1 1
49 38513 2 2 30 THR OXT O -11.255 6.741 -2.111 1.00 . B B . 30 THR OXT 1 1
49 38514 2 2 30 THR OG1 O -10.538 10.280 -4.348 1.00 . B B . 30 THR OG1 1 1
50 38515 1 1 1 GLY C C -2.284 8.312 -3.189 1.00 . A A . 1 GLY C 1 1
50 38516 1 1 1 GLY CA C -3.174 9.019 -2.184 1.00 . A A . 1 GLY CA 1 1
50 38517 1 1 1 GLY H1 H -1.912 10.619 -1.862 1.00 . A A . 1 GLY H1 1 1
50 38518 1 1 1 GLY H2 H -1.692 9.388 -0.800 1.00 . A A . 1 GLY H2 1 1
50 38519 1 1 1 GLY H3 H -2.979 10.379 -0.638 1.00 . A A . 1 GLY H3 1 1
50 38520 1 1 1 GLY HA2 H -3.693 8.279 -1.577 1.00 . A A . 1 GLY HA2 1 1
50 38521 1 1 1 GLY HA3 H -3.914 9.598 -2.733 1.00 . A A . 1 GLY HA3 1 1
50 38522 1 1 1 GLY N N -2.381 9.915 -1.311 1.00 . A A . 1 GLY N 1 1
50 38523 1 1 1 GLY O O -1.417 8.946 -3.791 1.00 . A A . 1 GLY O 1 1
50 38524 1 1 2 ILE C C -1.219 6.546 -5.523 1.00 . A A . 2 ILE C 1 1
50 38525 1 1 2 ILE CA C -1.485 6.134 -4.069 1.00 . A A . 2 ILE CA 1 1
50 38526 1 1 2 ILE CB C -1.880 4.642 -3.919 1.00 . A A . 2 ILE CB 1 1
50 38527 1 1 2 ILE CD1 C 0.488 3.737 -3.479 1.00 . A A . 2 ILE CD1 1 1
50 38528 1 1 2 ILE CG1 C -0.777 3.647 -4.338 1.00 . A A . 2 ILE CG1 1 1
50 38529 1 1 2 ILE CG2 C -3.180 4.278 -4.661 1.00 . A A . 2 ILE CG2 1 1
50 38530 1 1 2 ILE H H -3.218 6.544 -2.872 1.00 . A A . 2 ILE H 1 1
50 38531 1 1 2 ILE HA H -0.528 6.268 -3.563 1.00 . A A . 2 ILE HA 1 1
50 38532 1 1 2 ILE HB H -2.060 4.470 -2.862 1.00 . A A . 2 ILE HB 1 1
50 38533 1 1 2 ILE HD11 H 0.234 3.646 -2.423 1.00 . A A . 2 ILE HD11 1 1
50 38534 1 1 2 ILE HD12 H 1.161 2.920 -3.742 1.00 . A A . 2 ILE HD12 1 1
50 38535 1 1 2 ILE HD13 H 1.002 4.679 -3.656 1.00 . A A . 2 ILE HD13 1 1
50 38536 1 1 2 ILE HG12 H -1.164 2.632 -4.247 1.00 . A A . 2 ILE HG12 1 1
50 38537 1 1 2 ILE HG13 H -0.515 3.804 -5.385 1.00 . A A . 2 ILE HG13 1 1
50 38538 1 1 2 ILE HG21 H -3.477 3.258 -4.411 1.00 . A A . 2 ILE HG21 1 1
50 38539 1 1 2 ILE HG22 H -3.985 4.947 -4.357 1.00 . A A . 2 ILE HG22 1 1
50 38540 1 1 2 ILE HG23 H -3.041 4.340 -5.741 1.00 . A A . 2 ILE HG23 1 1
50 38541 1 1 2 ILE N N -2.461 6.999 -3.371 1.00 . A A . 2 ILE N 1 1
50 38542 1 1 2 ILE O O -0.064 6.552 -5.938 1.00 . A A . 2 ILE O 1 1
50 38543 1 1 3 VAL C C -1.255 8.585 -7.896 1.00 . A A . 3 VAL C 1 1
50 38544 1 1 3 VAL CA C -2.086 7.306 -7.707 1.00 . A A . 3 VAL CA 1 1
50 38545 1 1 3 VAL CB C -3.451 7.414 -8.432 1.00 . A A . 3 VAL CB 1 1
50 38546 1 1 3 VAL CG1 C -3.321 7.797 -9.916 1.00 . A A . 3 VAL CG1 1 1
50 38547 1 1 3 VAL CG2 C -4.210 6.083 -8.351 1.00 . A A . 3 VAL CG2 1 1
50 38548 1 1 3 VAL H H -3.170 6.972 -5.853 1.00 . A A . 3 VAL H 1 1
50 38549 1 1 3 VAL HA H -1.539 6.488 -8.175 1.00 . A A . 3 VAL HA 1 1
50 38550 1 1 3 VAL HB H -4.048 8.176 -7.941 1.00 . A A . 3 VAL HB 1 1
50 38551 1 1 3 VAL HG11 H -2.916 8.803 -10.012 1.00 . A A . 3 VAL HG11 1 1
50 38552 1 1 3 VAL HG12 H -2.668 7.093 -10.428 1.00 . A A . 3 VAL HG12 1 1
50 38553 1 1 3 VAL HG13 H -4.305 7.782 -10.387 1.00 . A A . 3 VAL HG13 1 1
50 38554 1 1 3 VAL HG21 H -3.666 5.321 -8.903 1.00 . A A . 3 VAL HG21 1 1
50 38555 1 1 3 VAL HG22 H -4.314 5.744 -7.325 1.00 . A A . 3 VAL HG22 1 1
50 38556 1 1 3 VAL HG23 H -5.208 6.204 -8.774 1.00 . A A . 3 VAL HG23 1 1
50 38557 1 1 3 VAL N N -2.241 6.961 -6.277 1.00 . A A . 3 VAL N 1 1
50 38558 1 1 3 VAL O O -0.465 8.659 -8.834 1.00 . A A . 3 VAL O 1 1
50 38559 1 1 4 GLU C C 0.902 10.416 -6.494 1.00 . A A . 4 GLU C 1 1
50 38560 1 1 4 GLU CA C -0.513 10.749 -6.985 1.00 . A A . 4 GLU CA 1 1
50 38561 1 1 4 GLU CB C -1.128 11.863 -6.120 1.00 . A A . 4 GLU CB 1 1
50 38562 1 1 4 GLU CD C -2.078 13.345 -7.971 1.00 . A A . 4 GLU CD 1 1
50 38563 1 1 4 GLU CG C -2.389 12.484 -6.737 1.00 . A A . 4 GLU CG 1 1
50 38564 1 1 4 GLU H H -1.983 9.410 -6.195 1.00 . A A . 4 GLU H 1 1
50 38565 1 1 4 GLU HA H -0.419 11.119 -8.007 1.00 . A A . 4 GLU HA 1 1
50 38566 1 1 4 GLU HB2 H -1.380 11.456 -5.139 1.00 . A A . 4 GLU HB2 1 1
50 38567 1 1 4 GLU HB3 H -0.388 12.649 -5.977 1.00 . A A . 4 GLU HB3 1 1
50 38568 1 1 4 GLU HG2 H -3.089 11.693 -7.008 1.00 . A A . 4 GLU HG2 1 1
50 38569 1 1 4 GLU HG3 H -2.874 13.108 -5.981 1.00 . A A . 4 GLU HG3 1 1
50 38570 1 1 4 GLU N N -1.366 9.555 -6.981 1.00 . A A . 4 GLU N 1 1
50 38571 1 1 4 GLU O O 1.872 10.808 -7.142 1.00 . A A . 4 GLU O 1 1
50 38572 1 1 4 GLU OE1 O -1.694 14.528 -7.808 1.00 . A A . 4 GLU OE1 1 1
50 38573 1 1 4 GLU OE2 O -2.235 12.852 -9.113 1.00 . A A . 4 GLU OE2 1 1
50 38574 1 1 5 GLN C C 3.190 8.511 -5.781 1.00 . A A . 5 GLN C 1 1
50 38575 1 1 5 GLN CA C 2.323 9.305 -4.797 1.00 . A A . 5 GLN CA 1 1
50 38576 1 1 5 GLN CB C 2.070 8.504 -3.505 1.00 . A A . 5 GLN CB 1 1
50 38577 1 1 5 GLN CD C 4.248 9.217 -2.329 1.00 . A A . 5 GLN CD 1 1
50 38578 1 1 5 GLN CG C 3.355 8.058 -2.783 1.00 . A A . 5 GLN CG 1 1
50 38579 1 1 5 GLN H H 0.186 9.366 -4.911 1.00 . A A . 5 GLN H 1 1
50 38580 1 1 5 GLN HA H 2.864 10.220 -4.548 1.00 . A A . 5 GLN HA 1 1
50 38581 1 1 5 GLN HB2 H 1.473 9.109 -2.821 1.00 . A A . 5 GLN HB2 1 1
50 38582 1 1 5 GLN HB3 H 1.493 7.609 -3.750 1.00 . A A . 5 GLN HB3 1 1
50 38583 1 1 5 GLN HE21 H 5.910 8.467 -3.234 1.00 . A A . 5 GLN HE21 1 1
50 38584 1 1 5 GLN HE22 H 6.098 9.978 -2.343 1.00 . A A . 5 GLN HE22 1 1
50 38585 1 1 5 GLN HG2 H 3.078 7.478 -1.901 1.00 . A A . 5 GLN HG2 1 1
50 38586 1 1 5 GLN HG3 H 3.924 7.388 -3.431 1.00 . A A . 5 GLN HG3 1 1
50 38587 1 1 5 GLN N N 1.029 9.671 -5.388 1.00 . A A . 5 GLN N 1 1
50 38588 1 1 5 GLN NE2 N 5.522 9.214 -2.657 1.00 . A A . 5 GLN NE2 1 1
50 38589 1 1 5 GLN O O 4.373 8.806 -5.923 1.00 . A A . 5 GLN O 1 1
50 38590 1 1 5 GLN OE1 O 3.813 10.150 -1.666 1.00 . A A . 5 GLN OE1 1 1
50 38591 1 1 6 CYS C C 3.730 7.428 -8.740 1.00 . A A . 6 CYS C 1 1
50 38592 1 1 6 CYS CA C 3.330 6.701 -7.454 1.00 . A A . 6 CYS CA 1 1
50 38593 1 1 6 CYS CB C 2.442 5.506 -7.805 1.00 . A A . 6 CYS CB 1 1
50 38594 1 1 6 CYS H H 1.637 7.299 -6.290 1.00 . A A . 6 CYS H 1 1
50 38595 1 1 6 CYS HA H 4.256 6.348 -7.010 1.00 . A A . 6 CYS HA 1 1
50 38596 1 1 6 CYS HB2 H 1.446 5.864 -8.071 1.00 . A A . 6 CYS HB2 1 1
50 38597 1 1 6 CYS HB3 H 2.857 5.029 -8.687 1.00 . A A . 6 CYS HB3 1 1
50 38598 1 1 6 CYS N N 2.612 7.528 -6.479 1.00 . A A . 6 CYS N 1 1
50 38599 1 1 6 CYS O O 4.680 7.006 -9.399 1.00 . A A . 6 CYS O 1 1
50 38600 1 1 6 CYS SG S 2.287 4.217 -6.549 1.00 . A A . 6 CYS SG 1 1
50 38601 1 1 7 CYS C C 3.860 10.473 -10.412 1.00 . A A . 7 CYS C 1 1
50 38602 1 1 7 CYS CA C 3.142 9.110 -10.444 1.00 . A A . 7 CYS CA 1 1
50 38603 1 1 7 CYS CB C 1.751 9.196 -11.082 1.00 . A A . 7 CYS CB 1 1
50 38604 1 1 7 CYS H H 2.256 8.774 -8.509 1.00 . A A . 7 CYS H 1 1
50 38605 1 1 7 CYS HA H 3.750 8.458 -11.080 1.00 . A A . 7 CYS HA 1 1
50 38606 1 1 7 CYS HB2 H 1.257 8.230 -10.969 1.00 . A A . 7 CYS HB2 1 1
50 38607 1 1 7 CYS HB3 H 1.157 9.937 -10.545 1.00 . A A . 7 CYS HB3 1 1
50 38608 1 1 7 CYS N N 3.004 8.484 -9.122 1.00 . A A . 7 CYS N 1 1
50 38609 1 1 7 CYS O O 4.647 10.763 -11.318 1.00 . A A . 7 CYS O 1 1
50 38610 1 1 7 CYS SG S 1.752 9.611 -12.847 1.00 . A A . 7 CYS SG 1 1
50 38611 1 1 8 THR C C 5.659 12.414 -8.432 1.00 . A A . 8 THR C 1 1
50 38612 1 1 8 THR CA C 4.325 12.587 -9.154 1.00 . A A . 8 THR CA 1 1
50 38613 1 1 8 THR CB C 3.442 13.592 -8.398 1.00 . A A . 8 THR CB 1 1
50 38614 1 1 8 THR CG2 C 2.107 13.846 -9.103 1.00 . A A . 8 THR CG2 1 1
50 38615 1 1 8 THR H H 2.973 10.981 -8.667 1.00 . A A . 8 THR H 1 1
50 38616 1 1 8 THR HA H 4.555 13.027 -10.125 1.00 . A A . 8 THR HA 1 1
50 38617 1 1 8 THR HB H 3.978 14.543 -8.355 1.00 . A A . 8 THR HB 1 1
50 38618 1 1 8 THR HG1 H 2.658 12.352 -7.110 1.00 . A A . 8 THR HG1 1 1
50 38619 1 1 8 THR HG21 H 1.499 12.941 -9.118 1.00 . A A . 8 THR HG21 1 1
50 38620 1 1 8 THR HG22 H 2.295 14.168 -10.127 1.00 . A A . 8 THR HG22 1 1
50 38621 1 1 8 THR HG23 H 1.566 14.631 -8.577 1.00 . A A . 8 THR HG23 1 1
50 38622 1 1 8 THR N N 3.637 11.292 -9.370 1.00 . A A . 8 THR N 1 1
50 38623 1 1 8 THR O O 6.613 13.137 -8.714 1.00 . A A . 8 THR O 1 1
50 38624 1 1 8 THR OG1 O 3.191 13.169 -7.078 1.00 . A A . 8 THR OG1 1 1
50 38625 1 1 9 SER C C 7.170 9.466 -7.174 1.00 . A A . 9 SER C 1 1
50 38626 1 1 9 SER CA C 6.951 10.958 -6.866 1.00 . A A . 9 SER CA 1 1
50 38627 1 1 9 SER CB C 6.811 11.226 -5.354 1.00 . A A . 9 SER CB 1 1
50 38628 1 1 9 SER H H 4.909 10.873 -7.403 1.00 . A A . 9 SER H 1 1
50 38629 1 1 9 SER HA H 7.847 11.461 -7.222 1.00 . A A . 9 SER HA 1 1
50 38630 1 1 9 SER HB2 H 5.938 10.695 -4.967 1.00 . A A . 9 SER HB2 1 1
50 38631 1 1 9 SER HB3 H 7.695 10.854 -4.832 1.00 . A A . 9 SER HB3 1 1
50 38632 1 1 9 SER HG H 5.873 12.942 -5.516 1.00 . A A . 9 SER HG 1 1
50 38633 1 1 9 SER N N 5.739 11.429 -7.546 1.00 . A A . 9 SER N 1 1
50 38634 1 1 9 SER O O 6.628 8.943 -8.151 1.00 . A A . 9 SER O 1 1
50 38635 1 1 9 SER OG O 6.677 12.613 -5.070 1.00 . A A . 9 SER OG 1 1
50 38636 1 1 10 ILE C C 7.199 6.668 -5.313 1.00 . A A . 10 ILE C 1 1
50 38637 1 1 10 ILE CA C 8.074 7.302 -6.403 1.00 . A A . 10 ILE CA 1 1
50 38638 1 1 10 ILE CB C 9.543 6.831 -6.304 1.00 . A A . 10 ILE CB 1 1
50 38639 1 1 10 ILE CD1 C 11.632 6.658 -4.792 1.00 . A A . 10 ILE CD1 1 1
50 38640 1 1 10 ILE CG1 C 10.244 7.282 -4.999 1.00 . A A . 10 ILE CG1 1 1
50 38641 1 1 10 ILE CG2 C 10.321 7.256 -7.562 1.00 . A A . 10 ILE CG2 1 1
50 38642 1 1 10 ILE H H 8.409 9.242 -5.596 1.00 . A A . 10 ILE H 1 1
50 38643 1 1 10 ILE HA H 7.678 6.935 -7.349 1.00 . A A . 10 ILE HA 1 1
50 38644 1 1 10 ILE HB H 9.518 5.746 -6.311 1.00 . A A . 10 ILE HB 1 1
50 38645 1 1 10 ILE HD11 H 12.006 6.935 -3.807 1.00 . A A . 10 ILE HD11 1 1
50 38646 1 1 10 ILE HD12 H 11.563 5.573 -4.850 1.00 . A A . 10 ILE HD12 1 1
50 38647 1 1 10 ILE HD13 H 12.332 7.024 -5.544 1.00 . A A . 10 ILE HD13 1 1
50 38648 1 1 10 ILE HG12 H 10.343 8.366 -4.991 1.00 . A A . 10 ILE HG12 1 1
50 38649 1 1 10 ILE HG13 H 9.634 6.995 -4.144 1.00 . A A . 10 ILE HG13 1 1
50 38650 1 1 10 ILE HG21 H 11.297 6.773 -7.584 1.00 . A A . 10 ILE HG21 1 1
50 38651 1 1 10 ILE HG22 H 9.776 6.945 -8.453 1.00 . A A . 10 ILE HG22 1 1
50 38652 1 1 10 ILE HG23 H 10.458 8.337 -7.576 1.00 . A A . 10 ILE HG23 1 1
50 38653 1 1 10 ILE N N 7.978 8.768 -6.377 1.00 . A A . 10 ILE N 1 1
50 38654 1 1 10 ILE O O 6.902 7.291 -4.289 1.00 . A A . 10 ILE O 1 1
50 38655 1 1 11 CYS C C 6.764 3.153 -4.460 1.00 . A A . 11 CYS C 1 1
50 38656 1 1 11 CYS CA C 6.180 4.570 -4.490 1.00 . A A . 11 CYS CA 1 1
50 38657 1 1 11 CYS CB C 4.674 4.539 -4.759 1.00 . A A . 11 CYS CB 1 1
50 38658 1 1 11 CYS H H 7.100 4.952 -6.377 1.00 . A A . 11 CYS H 1 1
50 38659 1 1 11 CYS HA H 6.346 5.007 -3.504 1.00 . A A . 11 CYS HA 1 1
50 38660 1 1 11 CYS HB2 H 4.168 4.076 -3.914 1.00 . A A . 11 CYS HB2 1 1
50 38661 1 1 11 CYS HB3 H 4.315 5.564 -4.832 1.00 . A A . 11 CYS HB3 1 1
50 38662 1 1 11 CYS N N 6.838 5.401 -5.503 1.00 . A A . 11 CYS N 1 1
50 38663 1 1 11 CYS O O 7.445 2.731 -5.395 1.00 . A A . 11 CYS O 1 1
50 38664 1 1 11 CYS SG S 4.206 3.636 -6.256 1.00 . A A . 11 CYS SG 1 1
50 38665 1 1 12 SER C C 5.945 -0.001 -3.415 1.00 . A A . 12 SER C 1 1
50 38666 1 1 12 SER CA C 7.024 1.057 -3.175 1.00 . A A . 12 SER CA 1 1
50 38667 1 1 12 SER CB C 7.566 0.910 -1.742 1.00 . A A . 12 SER CB 1 1
50 38668 1 1 12 SER H H 5.886 2.793 -2.680 1.00 . A A . 12 SER H 1 1
50 38669 1 1 12 SER HA H 7.844 0.861 -3.855 1.00 . A A . 12 SER HA 1 1
50 38670 1 1 12 SER HB2 H 6.742 1.016 -1.034 1.00 . A A . 12 SER HB2 1 1
50 38671 1 1 12 SER HB3 H 7.995 -0.085 -1.622 1.00 . A A . 12 SER HB3 1 1
50 38672 1 1 12 SER HG H 8.849 1.786 -0.522 1.00 . A A . 12 SER HG 1 1
50 38673 1 1 12 SER N N 6.497 2.411 -3.387 1.00 . A A . 12 SER N 1 1
50 38674 1 1 12 SER O O 4.777 0.225 -3.099 1.00 . A A . 12 SER O 1 1
50 38675 1 1 12 SER OG O 8.554 1.889 -1.448 1.00 . A A . 12 SER OG 1 1
50 38676 1 1 13 LEU C C 4.719 -2.705 -2.718 1.00 . A A . 13 LEU C 1 1
50 38677 1 1 13 LEU CA C 5.392 -2.327 -4.043 1.00 . A A . 13 LEU CA 1 1
50 38678 1 1 13 LEU CB C 6.149 -3.528 -4.632 1.00 . A A . 13 LEU CB 1 1
50 38679 1 1 13 LEU CD1 C 7.409 -4.628 -6.500 1.00 . A A . 13 LEU CD1 1 1
50 38680 1 1 13 LEU CD2 C 5.894 -2.714 -7.063 1.00 . A A . 13 LEU CD2 1 1
50 38681 1 1 13 LEU CG C 6.833 -3.300 -5.999 1.00 . A A . 13 LEU CG 1 1
50 38682 1 1 13 LEU H H 7.294 -1.352 -4.099 1.00 . A A . 13 LEU H 1 1
50 38683 1 1 13 LEU HA H 4.593 -2.033 -4.726 1.00 . A A . 13 LEU HA 1 1
50 38684 1 1 13 LEU HB2 H 6.903 -3.848 -3.910 1.00 . A A . 13 LEU HB2 1 1
50 38685 1 1 13 LEU HB3 H 5.432 -4.343 -4.724 1.00 . A A . 13 LEU HB3 1 1
50 38686 1 1 13 LEU HD11 H 8.087 -5.044 -5.755 1.00 . A A . 13 LEU HD11 1 1
50 38687 1 1 13 LEU HD12 H 7.964 -4.464 -7.426 1.00 . A A . 13 LEU HD12 1 1
50 38688 1 1 13 LEU HD13 H 6.606 -5.343 -6.688 1.00 . A A . 13 LEU HD13 1 1
50 38689 1 1 13 LEU HD21 H 5.033 -3.367 -7.200 1.00 . A A . 13 LEU HD21 1 1
50 38690 1 1 13 LEU HD22 H 6.425 -2.615 -8.009 1.00 . A A . 13 LEU HD22 1 1
50 38691 1 1 13 LEU HD23 H 5.559 -1.724 -6.758 1.00 . A A . 13 LEU HD23 1 1
50 38692 1 1 13 LEU HG H 7.663 -2.607 -5.862 1.00 . A A . 13 LEU HG 1 1
50 38693 1 1 13 LEU N N 6.322 -1.199 -3.878 1.00 . A A . 13 LEU N 1 1
50 38694 1 1 13 LEU O O 3.547 -3.062 -2.685 1.00 . A A . 13 LEU O 1 1
50 38695 1 1 14 TYR C C 3.740 -1.673 0.065 1.00 . A A . 14 TYR C 1 1
50 38696 1 1 14 TYR CA C 4.869 -2.674 -0.252 1.00 . A A . 14 TYR CA 1 1
50 38697 1 1 14 TYR CB C 6.023 -2.531 0.752 1.00 . A A . 14 TYR CB 1 1
50 38698 1 1 14 TYR CD1 C 5.422 -4.120 2.627 1.00 . A A . 14 TYR CD1 1 1
50 38699 1 1 14 TYR CD2 C 5.483 -1.735 3.102 1.00 . A A . 14 TYR CD2 1 1
50 38700 1 1 14 TYR CE1 C 5.056 -4.383 3.961 1.00 . A A . 14 TYR CE1 1 1
50 38701 1 1 14 TYR CE2 C 5.115 -1.987 4.438 1.00 . A A . 14 TYR CE2 1 1
50 38702 1 1 14 TYR CG C 5.639 -2.798 2.193 1.00 . A A . 14 TYR CG 1 1
50 38703 1 1 14 TYR CZ C 4.901 -3.315 4.873 1.00 . A A . 14 TYR CZ 1 1
50 38704 1 1 14 TYR H H 6.404 -2.293 -1.701 1.00 . A A . 14 TYR H 1 1
50 38705 1 1 14 TYR HA H 4.454 -3.677 -0.170 1.00 . A A . 14 TYR HA 1 1
50 38706 1 1 14 TYR HB2 H 6.804 -3.237 0.479 1.00 . A A . 14 TYR HB2 1 1
50 38707 1 1 14 TYR HB3 H 6.446 -1.528 0.670 1.00 . A A . 14 TYR HB3 1 1
50 38708 1 1 14 TYR HD1 H 5.541 -4.942 1.932 1.00 . A A . 14 TYR HD1 1 1
50 38709 1 1 14 TYR HD2 H 5.646 -0.717 2.774 1.00 . A A . 14 TYR HD2 1 1
50 38710 1 1 14 TYR HE1 H 4.895 -5.399 4.287 1.00 . A A . 14 TYR HE1 1 1
50 38711 1 1 14 TYR HE2 H 4.996 -1.165 5.130 1.00 . A A . 14 TYR HE2 1 1
50 38712 1 1 14 TYR HH H 4.456 -2.775 6.700 1.00 . A A . 14 TYR HH 1 1
50 38713 1 1 14 TYR N N 5.428 -2.529 -1.601 1.00 . A A . 14 TYR N 1 1
50 38714 1 1 14 TYR O O 2.833 -1.980 0.840 1.00 . A A . 14 TYR O 1 1
50 38715 1 1 14 TYR OH O 4.545 -3.574 6.161 1.00 . A A . 14 TYR OH 1 1
50 38716 1 1 15 GLN C C 1.531 0.229 -1.375 1.00 . A A . 15 GLN C 1 1
50 38717 1 1 15 GLN CA C 2.703 0.522 -0.434 1.00 . A A . 15 GLN CA 1 1
50 38718 1 1 15 GLN CB C 3.272 1.937 -0.670 1.00 . A A . 15 GLN CB 1 1
50 38719 1 1 15 GLN CD C 3.652 2.464 1.799 1.00 . A A . 15 GLN CD 1 1
50 38720 1 1 15 GLN CG C 4.279 2.376 0.406 1.00 . A A . 15 GLN CG 1 1
50 38721 1 1 15 GLN H H 4.441 -0.364 -1.300 1.00 . A A . 15 GLN H 1 1
50 38722 1 1 15 GLN HA H 2.299 0.479 0.581 1.00 . A A . 15 GLN HA 1 1
50 38723 1 1 15 GLN HB2 H 3.751 1.988 -1.647 1.00 . A A . 15 GLN HB2 1 1
50 38724 1 1 15 GLN HB3 H 2.446 2.651 -0.677 1.00 . A A . 15 GLN HB3 1 1
50 38725 1 1 15 GLN HE21 H 2.787 4.264 1.453 1.00 . A A . 15 GLN HE21 1 1
50 38726 1 1 15 GLN HE22 H 2.520 3.554 3.038 1.00 . A A . 15 GLN HE22 1 1
50 38727 1 1 15 GLN HG2 H 5.115 1.676 0.433 1.00 . A A . 15 GLN HG2 1 1
50 38728 1 1 15 GLN HG3 H 4.675 3.355 0.132 1.00 . A A . 15 GLN HG3 1 1
50 38729 1 1 15 GLN N N 3.752 -0.492 -0.567 1.00 . A A . 15 GLN N 1 1
50 38730 1 1 15 GLN NE2 N 2.917 3.512 2.112 1.00 . A A . 15 GLN NE2 1 1
50 38731 1 1 15 GLN O O 0.388 0.432 -0.976 1.00 . A A . 15 GLN O 1 1
50 38732 1 1 15 GLN OE1 O 3.791 1.572 2.627 1.00 . A A . 15 GLN OE1 1 1
50 38733 1 1 16 LEU C C -0.032 -2.003 -2.620 1.00 . A A . 16 LEU C 1 1
50 38734 1 1 16 LEU CA C 0.730 -0.917 -3.405 1.00 . A A . 16 LEU CA 1 1
50 38735 1 1 16 LEU CB C 1.329 -1.496 -4.707 1.00 . A A . 16 LEU CB 1 1
50 38736 1 1 16 LEU CD1 C 2.671 0.541 -5.557 1.00 . A A . 16 LEU CD1 1 1
50 38737 1 1 16 LEU CD2 C 1.977 -1.244 -7.118 1.00 . A A . 16 LEU CD2 1 1
50 38738 1 1 16 LEU CG C 1.577 -0.489 -5.844 1.00 . A A . 16 LEU CG 1 1
50 38739 1 1 16 LEU H H 2.754 -0.412 -2.870 1.00 . A A . 16 LEU H 1 1
50 38740 1 1 16 LEU HA H 0.004 -0.142 -3.657 1.00 . A A . 16 LEU HA 1 1
50 38741 1 1 16 LEU HB2 H 2.254 -2.024 -4.493 1.00 . A A . 16 LEU HB2 1 1
50 38742 1 1 16 LEU HB3 H 0.628 -2.242 -5.078 1.00 . A A . 16 LEU HB3 1 1
50 38743 1 1 16 LEU HD11 H 2.417 1.147 -4.692 1.00 . A A . 16 LEU HD11 1 1
50 38744 1 1 16 LEU HD12 H 2.767 1.194 -6.424 1.00 . A A . 16 LEU HD12 1 1
50 38745 1 1 16 LEU HD13 H 3.621 0.038 -5.392 1.00 . A A . 16 LEU HD13 1 1
50 38746 1 1 16 LEU HD21 H 2.049 -0.549 -7.953 1.00 . A A . 16 LEU HD21 1 1
50 38747 1 1 16 LEU HD22 H 1.229 -1.991 -7.355 1.00 . A A . 16 LEU HD22 1 1
50 38748 1 1 16 LEU HD23 H 2.938 -1.741 -6.981 1.00 . A A . 16 LEU HD23 1 1
50 38749 1 1 16 LEU HG H 0.651 0.048 -6.030 1.00 . A A . 16 LEU HG 1 1
50 38750 1 1 16 LEU N N 1.787 -0.327 -2.569 1.00 . A A . 16 LEU N 1 1
50 38751 1 1 16 LEU O O -1.257 -1.970 -2.542 1.00 . A A . 16 LEU O 1 1
50 38752 1 1 17 GLU C C -0.642 -3.498 0.047 1.00 . A A . 17 GLU C 1 1
50 38753 1 1 17 GLU CA C 0.149 -4.016 -1.168 1.00 . A A . 17 GLU CA 1 1
50 38754 1 1 17 GLU CB C 1.314 -4.943 -0.756 1.00 . A A . 17 GLU CB 1 1
50 38755 1 1 17 GLU CD C 0.219 -6.954 0.463 1.00 . A A . 17 GLU CD 1 1
50 38756 1 1 17 GLU CG C 0.998 -6.449 -0.756 1.00 . A A . 17 GLU CG 1 1
50 38757 1 1 17 GLU H H 1.705 -2.901 -2.128 1.00 . A A . 17 GLU H 1 1
50 38758 1 1 17 GLU HA H -0.552 -4.569 -1.793 1.00 . A A . 17 GLU HA 1 1
50 38759 1 1 17 GLU HB2 H 2.118 -4.830 -1.482 1.00 . A A . 17 GLU HB2 1 1
50 38760 1 1 17 GLU HB3 H 1.720 -4.631 0.207 1.00 . A A . 17 GLU HB3 1 1
50 38761 1 1 17 GLU HG2 H 0.459 -6.695 -1.671 1.00 . A A . 17 GLU HG2 1 1
50 38762 1 1 17 GLU HG3 H 1.945 -6.986 -0.782 1.00 . A A . 17 GLU HG3 1 1
50 38763 1 1 17 GLU N N 0.698 -2.924 -1.986 1.00 . A A . 17 GLU N 1 1
50 38764 1 1 17 GLU O O -1.723 -4.013 0.358 1.00 . A A . 17 GLU O 1 1
50 38765 1 1 17 GLU OE1 O 0.499 -6.525 1.605 1.00 . A A . 17 GLU OE1 1 1
50 38766 1 1 17 GLU OE2 O -0.663 -7.827 0.280 1.00 . A A . 17 GLU OE2 1 1
50 38767 1 1 18 ASN C C -2.175 -1.107 1.403 1.00 . A A . 18 ASN C 1 1
50 38768 1 1 18 ASN CA C -0.842 -1.774 1.817 1.00 . A A . 18 ASN CA 1 1
50 38769 1 1 18 ASN CB C 0.121 -0.745 2.436 1.00 . A A . 18 ASN CB 1 1
50 38770 1 1 18 ASN CG C -0.482 -0.040 3.649 1.00 . A A . 18 ASN CG 1 1
50 38771 1 1 18 ASN H H 0.751 -2.080 0.431 1.00 . A A . 18 ASN H 1 1
50 38772 1 1 18 ASN HA H -1.067 -2.524 2.576 1.00 . A A . 18 ASN HA 1 1
50 38773 1 1 18 ASN HB2 H 1.035 -1.249 2.756 1.00 . A A . 18 ASN HB2 1 1
50 38774 1 1 18 ASN HB3 H 0.382 -0.002 1.685 1.00 . A A . 18 ASN HB3 1 1
50 38775 1 1 18 ASN HD21 H -0.895 1.647 2.598 1.00 . A A . 18 ASN HD21 1 1
50 38776 1 1 18 ASN HD22 H -1.348 1.654 4.295 1.00 . A A . 18 ASN HD22 1 1
50 38777 1 1 18 ASN N N -0.155 -2.436 0.702 1.00 . A A . 18 ASN N 1 1
50 38778 1 1 18 ASN ND2 N -0.949 1.187 3.493 1.00 . A A . 18 ASN ND2 1 1
50 38779 1 1 18 ASN O O -3.131 -1.110 2.179 1.00 . A A . 18 ASN O 1 1
50 38780 1 1 18 ASN OD1 O -0.550 -0.593 4.742 1.00 . A A . 18 ASN OD1 1 1
50 38781 1 1 19 TYR C C -4.590 -0.894 -0.740 1.00 . A A . 19 TYR C 1 1
50 38782 1 1 19 TYR CA C -3.481 0.094 -0.330 1.00 . A A . 19 TYR CA 1 1
50 38783 1 1 19 TYR CB C -3.120 1.042 -1.489 1.00 . A A . 19 TYR CB 1 1
50 38784 1 1 19 TYR CD1 C -1.948 3.017 -0.409 1.00 . A A . 19 TYR CD1 1 1
50 38785 1 1 19 TYR CD2 C -4.180 3.342 -1.328 1.00 . A A . 19 TYR CD2 1 1
50 38786 1 1 19 TYR CE1 C -1.903 4.370 -0.020 1.00 . A A . 19 TYR CE1 1 1
50 38787 1 1 19 TYR CE2 C -4.146 4.699 -0.940 1.00 . A A . 19 TYR CE2 1 1
50 38788 1 1 19 TYR CG C -3.078 2.500 -1.075 1.00 . A A . 19 TYR CG 1 1
50 38789 1 1 19 TYR CZ C -3.003 5.217 -0.290 1.00 . A A . 19 TYR CZ 1 1
50 38790 1 1 19 TYR H H -1.440 -0.551 -0.406 1.00 . A A . 19 TYR H 1 1
50 38791 1 1 19 TYR HA H -3.909 0.702 0.470 1.00 . A A . 19 TYR HA 1 1
50 38792 1 1 19 TYR HB2 H -2.159 0.762 -1.926 1.00 . A A . 19 TYR HB2 1 1
50 38793 1 1 19 TYR HB3 H -3.868 0.937 -2.278 1.00 . A A . 19 TYR HB3 1 1
50 38794 1 1 19 TYR HD1 H -1.108 2.372 -0.198 1.00 . A A . 19 TYR HD1 1 1
50 38795 1 1 19 TYR HD2 H -5.057 2.947 -1.823 1.00 . A A . 19 TYR HD2 1 1
50 38796 1 1 19 TYR HE1 H -1.026 4.759 0.479 1.00 . A A . 19 TYR HE1 1 1
50 38797 1 1 19 TYR HE2 H -4.998 5.341 -1.125 1.00 . A A . 19 TYR HE2 1 1
50 38798 1 1 19 TYR HH H -2.133 6.759 0.528 1.00 . A A . 19 TYR HH 1 1
50 38799 1 1 19 TYR N N -2.263 -0.550 0.187 1.00 . A A . 19 TYR N 1 1
50 38800 1 1 19 TYR O O -5.755 -0.499 -0.795 1.00 . A A . 19 TYR O 1 1
50 38801 1 1 19 TYR OH O -2.949 6.534 0.058 1.00 . A A . 19 TYR OH 1 1
50 38802 1 1 20 CYS C C -6.254 -3.540 -0.236 1.00 . A A . 20 CYS C 1 1
50 38803 1 1 20 CYS CA C -5.274 -3.184 -1.370 1.00 . A A . 20 CYS CA 1 1
50 38804 1 1 20 CYS CB C -4.561 -4.414 -1.922 1.00 . A A . 20 CYS CB 1 1
50 38805 1 1 20 CYS H H -3.292 -2.441 -0.990 1.00 . A A . 20 CYS H 1 1
50 38806 1 1 20 CYS HA H -5.885 -2.770 -2.172 1.00 . A A . 20 CYS HA 1 1
50 38807 1 1 20 CYS HB2 H -3.765 -4.700 -1.240 1.00 . A A . 20 CYS HB2 1 1
50 38808 1 1 20 CYS HB3 H -5.267 -5.245 -1.989 1.00 . A A . 20 CYS HB3 1 1
50 38809 1 1 20 CYS N N -4.272 -2.169 -1.011 1.00 . A A . 20 CYS N 1 1
50 38810 1 1 20 CYS O O -5.970 -3.321 0.947 1.00 . A A . 20 CYS O 1 1
50 38811 1 1 20 CYS SG S -3.858 -4.098 -3.557 1.00 . A A . 20 CYS SG 1 1
50 38812 1 1 21 ASN C C -8.448 -5.370 1.312 1.00 . A A . 21 ASN C 1 1
50 38813 1 1 21 ASN CA C -8.594 -4.269 0.243 1.00 . A A . 21 ASN CA 1 1
50 38814 1 1 21 ASN CB C -9.817 -4.504 -0.680 1.00 . A A . 21 ASN CB 1 1
50 38815 1 1 21 ASN CG C -11.192 -4.281 -0.048 1.00 . A A . 21 ASN CG 1 1
50 38816 1 1 21 ASN H H -7.502 -4.401 -1.573 1.00 . A A . 21 ASN H 1 1
50 38817 1 1 21 ASN HA H -8.741 -3.328 0.774 1.00 . A A . 21 ASN HA 1 1
50 38818 1 1 21 ASN HB2 H -9.749 -3.831 -1.535 1.00 . A A . 21 ASN HB2 1 1
50 38819 1 1 21 ASN HB3 H -9.778 -5.528 -1.055 1.00 . A A . 21 ASN HB3 1 1
50 38820 1 1 21 ASN HD21 H -10.553 -4.682 1.825 1.00 . A A . 21 ASN HD21 1 1
50 38821 1 1 21 ASN HD22 H -12.267 -4.274 1.643 1.00 . A A . 21 ASN HD22 1 1
50 38822 1 1 21 ASN N N -7.412 -4.100 -0.610 1.00 . A A . 21 ASN N 1 1
50 38823 1 1 21 ASN ND2 N -11.357 -4.437 1.246 1.00 . A A . 21 ASN ND2 1 1
50 38824 1 1 21 ASN O O -8.899 -5.132 2.454 1.00 . A A . 21 ASN O 1 1
50 38825 1 1 21 ASN OXT O -7.947 -6.469 0.991 1.00 . A A . 21 ASN OXT 1 1
50 38826 1 1 21 ASN OD1 O -12.155 -3.959 -0.730 1.00 . A A . 21 ASN OD1 1 1
50 38827 2 2 1 PHE C C 11.939 -2.391 -2.389 1.00 . B B . 1 PHE C 1 1
50 38828 2 2 1 PHE CA C 11.564 -3.011 -1.036 1.00 . B B . 1 PHE CA 1 1
50 38829 2 2 1 PHE CB C 10.166 -2.530 -0.594 1.00 . B B . 1 PHE CB 1 1
50 38830 2 2 1 PHE CD1 C 9.388 -4.438 0.890 1.00 . B B . 1 PHE CD1 1 1
50 38831 2 2 1 PHE CD2 C 9.582 -2.215 1.859 1.00 . B B . 1 PHE CD2 1 1
50 38832 2 2 1 PHE CE1 C 8.965 -4.941 2.134 1.00 . B B . 1 PHE CE1 1 1
50 38833 2 2 1 PHE CE2 C 9.155 -2.717 3.102 1.00 . B B . 1 PHE CE2 1 1
50 38834 2 2 1 PHE CG C 9.702 -3.072 0.748 1.00 . B B . 1 PHE CG 1 1
50 38835 2 2 1 PHE CZ C 8.850 -4.080 3.239 1.00 . B B . 1 PHE CZ 1 1
50 38836 2 2 1 PHE H1 H 13.489 -3.084 -0.283 1.00 . B B . 1 PHE H1 1 1
50 38837 2 2 1 PHE H2 H 12.341 -3.131 0.880 1.00 . B B . 1 PHE H2 1 1
50 38838 2 2 1 PHE H3 H 12.683 -1.716 0.121 1.00 . B B . 1 PHE H3 1 1
50 38839 2 2 1 PHE HA H 11.522 -4.094 -1.172 1.00 . B B . 1 PHE HA 1 1
50 38840 2 2 1 PHE HB2 H 10.162 -1.437 -0.559 1.00 . B B . 1 PHE HB2 1 1
50 38841 2 2 1 PHE HB3 H 9.431 -2.828 -1.345 1.00 . B B . 1 PHE HB3 1 1
50 38842 2 2 1 PHE HD1 H 9.461 -5.107 0.042 1.00 . B B . 1 PHE HD1 1 1
50 38843 2 2 1 PHE HD2 H 9.812 -1.160 1.763 1.00 . B B . 1 PHE HD2 1 1
50 38844 2 2 1 PHE HE1 H 8.721 -5.991 2.237 1.00 . B B . 1 PHE HE1 1 1
50 38845 2 2 1 PHE HE2 H 9.056 -2.054 3.951 1.00 . B B . 1 PHE HE2 1 1
50 38846 2 2 1 PHE HZ H 8.516 -4.463 4.195 1.00 . B B . 1 PHE HZ 1 1
50 38847 2 2 1 PHE N N 12.592 -2.714 -0.003 1.00 . B B . 1 PHE N 1 1
50 38848 2 2 1 PHE O O 12.770 -1.483 -2.438 1.00 . B B . 1 PHE O 1 1
50 38849 2 2 2 VAL C C 10.522 -0.966 -4.848 1.00 . B B . 2 VAL C 1 1
50 38850 2 2 2 VAL CA C 11.429 -2.199 -4.814 1.00 . B B . 2 VAL CA 1 1
50 38851 2 2 2 VAL CB C 11.063 -3.179 -5.957 1.00 . B B . 2 VAL CB 1 1
50 38852 2 2 2 VAL CG1 C 11.047 -2.505 -7.342 1.00 . B B . 2 VAL CG1 1 1
50 38853 2 2 2 VAL CG2 C 12.043 -4.367 -6.002 1.00 . B B . 2 VAL CG2 1 1
50 38854 2 2 2 VAL H H 10.627 -3.572 -3.386 1.00 . B B . 2 VAL H 1 1
50 38855 2 2 2 VAL HA H 12.461 -1.878 -4.965 1.00 . B B . 2 VAL HA 1 1
50 38856 2 2 2 VAL HB H 10.067 -3.574 -5.760 1.00 . B B . 2 VAL HB 1 1
50 38857 2 2 2 VAL HG11 H 10.859 -3.247 -8.116 1.00 . B B . 2 VAL HG11 1 1
50 38858 2 2 2 VAL HG12 H 10.245 -1.769 -7.394 1.00 . B B . 2 VAL HG12 1 1
50 38859 2 2 2 VAL HG13 H 12.002 -2.016 -7.536 1.00 . B B . 2 VAL HG13 1 1
50 38860 2 2 2 VAL HG21 H 13.053 -4.010 -6.193 1.00 . B B . 2 VAL HG21 1 1
50 38861 2 2 2 VAL HG22 H 12.031 -4.912 -5.058 1.00 . B B . 2 VAL HG22 1 1
50 38862 2 2 2 VAL HG23 H 11.749 -5.054 -6.796 1.00 . B B . 2 VAL HG23 1 1
50 38863 2 2 2 VAL N N 11.317 -2.839 -3.486 1.00 . B B . 2 VAL N 1 1
50 38864 2 2 2 VAL O O 9.370 -1.025 -4.413 1.00 . B B . 2 VAL O 1 1
50 38865 2 2 3 ASN C C 10.504 2.001 -6.954 1.00 . B B . 3 ASN C 1 1
50 38866 2 2 3 ASN CA C 10.324 1.404 -5.550 1.00 . B B . 3 ASN CA 1 1
50 38867 2 2 3 ASN CB C 10.709 2.391 -4.432 1.00 . B B . 3 ASN CB 1 1
50 38868 2 2 3 ASN CG C 12.207 2.562 -4.174 1.00 . B B . 3 ASN CG 1 1
50 38869 2 2 3 ASN H H 11.998 0.096 -5.724 1.00 . B B . 3 ASN H 1 1
50 38870 2 2 3 ASN HA H 9.262 1.194 -5.459 1.00 . B B . 3 ASN HA 1 1
50 38871 2 2 3 ASN HB2 H 10.278 3.368 -4.654 1.00 . B B . 3 ASN HB2 1 1
50 38872 2 2 3 ASN HB3 H 10.255 2.038 -3.508 1.00 . B B . 3 ASN HB3 1 1
50 38873 2 2 3 ASN HD21 H 12.694 2.824 -6.135 1.00 . B B . 3 ASN HD21 1 1
50 38874 2 2 3 ASN HD22 H 14.013 2.921 -4.984 1.00 . B B . 3 ASN HD22 1 1
50 38875 2 2 3 ASN N N 11.045 0.138 -5.386 1.00 . B B . 3 ASN N 1 1
50 38876 2 2 3 ASN ND2 N 13.030 2.805 -5.181 1.00 . B B . 3 ASN ND2 1 1
50 38877 2 2 3 ASN O O 11.586 1.913 -7.541 1.00 . B B . 3 ASN O 1 1
50 38878 2 2 3 ASN OD1 O 12.661 2.480 -3.039 1.00 . B B . 3 ASN OD1 1 1
50 38879 2 2 4 GLN C C 8.435 4.175 -9.118 1.00 . B B . 4 GLN C 1 1
50 38880 2 2 4 GLN CA C 9.317 2.929 -8.927 1.00 . B B . 4 GLN CA 1 1
50 38881 2 2 4 GLN CB C 8.682 1.733 -9.680 1.00 . B B . 4 GLN CB 1 1
50 38882 2 2 4 GLN CD C 10.718 0.567 -10.709 1.00 . B B . 4 GLN CD 1 1
50 38883 2 2 4 GLN CG C 9.517 0.438 -9.765 1.00 . B B . 4 GLN CG 1 1
50 38884 2 2 4 GLN H H 8.604 2.678 -6.938 1.00 . B B . 4 GLN H 1 1
50 38885 2 2 4 GLN HA H 10.299 3.155 -9.350 1.00 . B B . 4 GLN HA 1 1
50 38886 2 2 4 GLN HB2 H 7.740 1.487 -9.185 1.00 . B B . 4 GLN HB2 1 1
50 38887 2 2 4 GLN HB3 H 8.436 2.041 -10.696 1.00 . B B . 4 GLN HB3 1 1
50 38888 2 2 4 GLN HE21 H 11.969 1.231 -9.253 1.00 . B B . 4 GLN HE21 1 1
50 38889 2 2 4 GLN HE22 H 12.654 1.067 -10.867 1.00 . B B . 4 GLN HE22 1 1
50 38890 2 2 4 GLN HG2 H 9.855 0.131 -8.774 1.00 . B B . 4 GLN HG2 1 1
50 38891 2 2 4 GLN HG3 H 8.872 -0.360 -10.138 1.00 . B B . 4 GLN HG3 1 1
50 38892 2 2 4 GLN N N 9.440 2.579 -7.508 1.00 . B B . 4 GLN N 1 1
50 38893 2 2 4 GLN NE2 N 11.871 0.996 -10.236 1.00 . B B . 4 GLN NE2 1 1
50 38894 2 2 4 GLN O O 7.658 4.538 -8.232 1.00 . B B . 4 GLN O 1 1
50 38895 2 2 4 GLN OE1 O 10.632 0.301 -11.903 1.00 . B B . 4 GLN OE1 1 1
50 38896 2 2 5 HIS C C 6.394 4.706 -11.544 1.00 . B B . 5 HIS C 1 1
50 38897 2 2 5 HIS CA C 7.403 5.614 -10.820 1.00 . B B . 5 HIS CA 1 1
50 38898 2 2 5 HIS CB C 7.929 6.668 -11.803 1.00 . B B . 5 HIS CB 1 1
50 38899 2 2 5 HIS CD2 C 10.101 8.010 -11.550 1.00 . B B . 5 HIS CD2 1 1
50 38900 2 2 5 HIS CE1 C 9.459 9.527 -10.102 1.00 . B B . 5 HIS CE1 1 1
50 38901 2 2 5 HIS CG C 8.805 7.737 -11.202 1.00 . B B . 5 HIS CG 1 1
50 38902 2 2 5 HIS H H 9.148 4.440 -10.989 1.00 . B B . 5 HIS H 1 1
50 38903 2 2 5 HIS HA H 6.902 6.126 -9.997 1.00 . B B . 5 HIS HA 1 1
50 38904 2 2 5 HIS HB2 H 8.473 6.166 -12.606 1.00 . B B . 5 HIS HB2 1 1
50 38905 2 2 5 HIS HB3 H 7.072 7.163 -12.267 1.00 . B B . 5 HIS HB3 1 1
50 38906 2 2 5 HIS HD1 H 7.532 8.748 -9.799 1.00 . B B . 5 HIS HD1 1 1
50 38907 2 2 5 HIS HD2 H 10.680 7.457 -12.277 1.00 . B B . 5 HIS HD2 1 1
50 38908 2 2 5 HIS HE1 H 9.444 10.376 -9.429 1.00 . B B . 5 HIS HE1 1 1
50 38909 2 2 5 HIS N N 8.498 4.791 -10.301 1.00 . B B . 5 HIS N 1 1
50 38910 2 2 5 HIS ND1 N 8.422 8.696 -10.294 1.00 . B B . 5 HIS ND1 1 1
50 38911 2 2 5 HIS NE2 N 10.517 9.151 -10.845 1.00 . B B . 5 HIS NE2 1 1
50 38912 2 2 5 HIS O O 6.774 3.883 -12.383 1.00 . B B . 5 HIS O 1 1
50 38913 2 2 6 LEU C C 2.773 5.009 -11.970 1.00 . B B . 6 LEU C 1 1
50 38914 2 2 6 LEU CA C 3.997 4.091 -11.791 1.00 . B B . 6 LEU CA 1 1
50 38915 2 2 6 LEU CB C 3.677 2.925 -10.827 1.00 . B B . 6 LEU CB 1 1
50 38916 2 2 6 LEU CD1 C 4.320 0.857 -9.569 1.00 . B B . 6 LEU CD1 1 1
50 38917 2 2 6 LEU CD2 C 4.880 1.008 -12.003 1.00 . B B . 6 LEU CD2 1 1
50 38918 2 2 6 LEU CG C 4.733 1.809 -10.699 1.00 . B B . 6 LEU CG 1 1
50 38919 2 2 6 LEU H H 4.872 5.588 -10.567 1.00 . B B . 6 LEU H 1 1
50 38920 2 2 6 LEU HA H 4.264 3.692 -12.769 1.00 . B B . 6 LEU HA 1 1
50 38921 2 2 6 LEU HB2 H 3.525 3.349 -9.833 1.00 . B B . 6 LEU HB2 1 1
50 38922 2 2 6 LEU HB3 H 2.742 2.468 -11.144 1.00 . B B . 6 LEU HB3 1 1
50 38923 2 2 6 LEU HD11 H 5.068 0.071 -9.451 1.00 . B B . 6 LEU HD11 1 1
50 38924 2 2 6 LEU HD12 H 3.360 0.400 -9.801 1.00 . B B . 6 LEU HD12 1 1
50 38925 2 2 6 LEU HD13 H 4.239 1.407 -8.627 1.00 . B B . 6 LEU HD13 1 1
50 38926 2 2 6 LEU HD21 H 5.622 0.220 -11.868 1.00 . B B . 6 LEU HD21 1 1
50 38927 2 2 6 LEU HD22 H 5.215 1.656 -12.813 1.00 . B B . 6 LEU HD22 1 1
50 38928 2 2 6 LEU HD23 H 3.923 0.559 -12.276 1.00 . B B . 6 LEU HD23 1 1
50 38929 2 2 6 LEU HG H 5.695 2.243 -10.435 1.00 . B B . 6 LEU HG 1 1
50 38930 2 2 6 LEU N N 5.107 4.872 -11.246 1.00 . B B . 6 LEU N 1 1
50 38931 2 2 6 LEU O O 2.391 5.728 -11.052 1.00 . B B . 6 LEU O 1 1
50 38932 2 2 7 CYS C C -0.050 5.023 -14.269 1.00 . B B . 7 CYS C 1 1
50 38933 2 2 7 CYS CA C 1.013 5.838 -13.520 1.00 . B B . 7 CYS CA 1 1
50 38934 2 2 7 CYS CB C 1.513 6.974 -14.428 1.00 . B B . 7 CYS CB 1 1
50 38935 2 2 7 CYS H H 2.470 4.337 -13.855 1.00 . B B . 7 CYS H 1 1
50 38936 2 2 7 CYS HA H 0.555 6.272 -12.628 1.00 . B B . 7 CYS HA 1 1
50 38937 2 2 7 CYS HB2 H 1.932 6.518 -15.327 1.00 . B B . 7 CYS HB2 1 1
50 38938 2 2 7 CYS HB3 H 0.660 7.578 -14.747 1.00 . B B . 7 CYS HB3 1 1
50 38939 2 2 7 CYS N N 2.146 4.981 -13.147 1.00 . B B . 7 CYS N 1 1
50 38940 2 2 7 CYS O O 0.283 4.095 -15.014 1.00 . B B . 7 CYS O 1 1
50 38941 2 2 7 CYS SG S 2.777 8.096 -13.760 1.00 . B B . 7 CYS SG 1 1
50 38942 2 2 8 GLY C C -2.550 3.394 -15.027 1.00 . B B . 8 GLY C 1 1
50 38943 2 2 8 GLY CA C -2.433 4.916 -14.952 1.00 . B B . 8 GLY CA 1 1
50 38944 2 2 8 GLY H H -1.512 6.123 -13.450 1.00 . B B . 8 GLY H 1 1
50 38945 2 2 8 GLY HA2 H -3.379 5.312 -14.584 1.00 . B B . 8 GLY HA2 1 1
50 38946 2 2 8 GLY HA3 H -2.282 5.300 -15.961 1.00 . B B . 8 GLY HA3 1 1
50 38947 2 2 8 GLY N N -1.324 5.382 -14.104 1.00 . B B . 8 GLY N 1 1
50 38948 2 2 8 GLY O O -2.506 2.695 -14.012 1.00 . B B . 8 GLY O 1 1
50 38949 2 2 9 SER C C -1.634 0.606 -16.047 1.00 . B B . 9 SER C 1 1
50 38950 2 2 9 SER CA C -2.834 1.437 -16.528 1.00 . B B . 9 SER CA 1 1
50 38951 2 2 9 SER CB C -3.023 1.226 -18.039 1.00 . B B . 9 SER CB 1 1
50 38952 2 2 9 SER H H -2.711 3.497 -17.039 1.00 . B B . 9 SER H 1 1
50 38953 2 2 9 SER HA H -3.721 1.061 -16.017 1.00 . B B . 9 SER HA 1 1
50 38954 2 2 9 SER HB2 H -2.104 1.499 -18.562 1.00 . B B . 9 SER HB2 1 1
50 38955 2 2 9 SER HB3 H -3.219 0.170 -18.228 1.00 . B B . 9 SER HB3 1 1
50 38956 2 2 9 SER HG H -4.215 1.820 -19.500 1.00 . B B . 9 SER HG 1 1
50 38957 2 2 9 SER N N -2.675 2.872 -16.246 1.00 . B B . 9 SER N 1 1
50 38958 2 2 9 SER O O -1.802 -0.534 -15.616 1.00 . B B . 9 SER O 1 1
50 38959 2 2 9 SER OG O -4.103 2.008 -18.538 1.00 . B B . 9 SER OG 1 1
50 38960 2 2 10 HIS C C 0.746 0.358 -14.020 1.00 . B B . 10 HIS C 1 1
50 38961 2 2 10 HIS CA C 0.781 0.513 -15.551 1.00 . B B . 10 HIS CA 1 1
50 38962 2 2 10 HIS CB C 2.011 1.311 -16.008 1.00 . B B . 10 HIS CB 1 1
50 38963 2 2 10 HIS CD2 C 1.805 2.623 -18.206 1.00 . B B . 10 HIS CD2 1 1
50 38964 2 2 10 HIS CE1 C 2.451 1.092 -19.641 1.00 . B B . 10 HIS CE1 1 1
50 38965 2 2 10 HIS CG C 2.110 1.489 -17.502 1.00 . B B . 10 HIS CG 1 1
50 38966 2 2 10 HIS H H -0.346 2.135 -16.368 1.00 . B B . 10 HIS H 1 1
50 38967 2 2 10 HIS HA H 0.838 -0.492 -15.976 1.00 . B B . 10 HIS HA 1 1
50 38968 2 2 10 HIS HB2 H 1.991 2.300 -15.550 1.00 . B B . 10 HIS HB2 1 1
50 38969 2 2 10 HIS HB3 H 2.912 0.804 -15.660 1.00 . B B . 10 HIS HB3 1 1
50 38970 2 2 10 HIS HD1 H 2.811 -0.404 -18.213 1.00 . B B . 10 HIS HD1 1 1
50 38971 2 2 10 HIS HD2 H 1.452 3.553 -17.780 1.00 . B B . 10 HIS HD2 1 1
50 38972 2 2 10 HIS HE1 H 2.708 0.579 -20.560 1.00 . B B . 10 HIS HE1 1 1
50 38973 2 2 10 HIS N N -0.427 1.178 -16.048 1.00 . B B . 10 HIS N 1 1
50 38974 2 2 10 HIS ND1 N 2.515 0.542 -18.417 1.00 . B B . 10 HIS ND1 1 1
50 38975 2 2 10 HIS NE2 N 2.019 2.366 -19.566 1.00 . B B . 10 HIS NE2 1 1
50 38976 2 2 10 HIS O O 1.097 -0.703 -13.498 1.00 . B B . 10 HIS O 1 1
50 38977 2 2 11 LEU C C -1.138 0.269 -11.575 1.00 . B B . 11 LEU C 1 1
50 38978 2 2 11 LEU CA C -0.016 1.273 -11.859 1.00 . B B . 11 LEU CA 1 1
50 38979 2 2 11 LEU CB C -0.313 2.670 -11.281 1.00 . B B . 11 LEU CB 1 1
50 38980 2 2 11 LEU CD1 C 0.502 2.088 -8.902 1.00 . B B . 11 LEU CD1 1 1
50 38981 2 2 11 LEU CD2 C -0.878 4.131 -9.331 1.00 . B B . 11 LEU CD2 1 1
50 38982 2 2 11 LEU CG C -0.615 2.686 -9.768 1.00 . B B . 11 LEU CG 1 1
50 38983 2 2 11 LEU H H -0.030 2.217 -13.785 1.00 . B B . 11 LEU H 1 1
50 38984 2 2 11 LEU HA H 0.887 0.885 -11.383 1.00 . B B . 11 LEU HA 1 1
50 38985 2 2 11 LEU HB2 H 0.542 3.313 -11.475 1.00 . B B . 11 LEU HB2 1 1
50 38986 2 2 11 LEU HB3 H -1.168 3.095 -11.807 1.00 . B B . 11 LEU HB3 1 1
50 38987 2 2 11 LEU HD11 H 0.224 2.158 -7.848 1.00 . B B . 11 LEU HD11 1 1
50 38988 2 2 11 LEU HD12 H 1.428 2.632 -9.063 1.00 . B B . 11 LEU HD12 1 1
50 38989 2 2 11 LEU HD13 H 0.649 1.037 -9.146 1.00 . B B . 11 LEU HD13 1 1
50 38990 2 2 11 LEU HD21 H 0.017 4.735 -9.474 1.00 . B B . 11 LEU HD21 1 1
50 38991 2 2 11 LEU HD22 H -1.162 4.149 -8.280 1.00 . B B . 11 LEU HD22 1 1
50 38992 2 2 11 LEU HD23 H -1.689 4.554 -9.922 1.00 . B B . 11 LEU HD23 1 1
50 38993 2 2 11 LEU HG H -1.523 2.113 -9.588 1.00 . B B . 11 LEU HG 1 1
50 38994 2 2 11 LEU N N 0.248 1.374 -13.296 1.00 . B B . 11 LEU N 1 1
50 38995 2 2 11 LEU O O -0.969 -0.566 -10.693 1.00 . B B . 11 LEU O 1 1
50 38996 2 2 12 VAL C C -2.837 -2.126 -12.381 1.00 . B B . 12 VAL C 1 1
50 38997 2 2 12 VAL CA C -3.337 -0.685 -12.188 1.00 . B B . 12 VAL CA 1 1
50 38998 2 2 12 VAL CB C -4.524 -0.392 -13.143 1.00 . B B . 12 VAL CB 1 1
50 38999 2 2 12 VAL CG1 C -5.586 -1.507 -13.152 1.00 . B B . 12 VAL CG1 1 1
50 39000 2 2 12 VAL CG2 C -5.233 0.915 -12.753 1.00 . B B . 12 VAL CG2 1 1
50 39001 2 2 12 VAL H H -2.318 1.061 -13.010 1.00 . B B . 12 VAL H 1 1
50 39002 2 2 12 VAL HA H -3.696 -0.612 -11.166 1.00 . B B . 12 VAL HA 1 1
50 39003 2 2 12 VAL HB H -4.141 -0.281 -14.159 1.00 . B B . 12 VAL HB 1 1
50 39004 2 2 12 VAL HG11 H -5.176 -2.419 -13.583 1.00 . B B . 12 VAL HG11 1 1
50 39005 2 2 12 VAL HG12 H -5.924 -1.712 -12.137 1.00 . B B . 12 VAL HG12 1 1
50 39006 2 2 12 VAL HG13 H -6.436 -1.204 -13.768 1.00 . B B . 12 VAL HG13 1 1
50 39007 2 2 12 VAL HG21 H -6.036 1.124 -13.460 1.00 . B B . 12 VAL HG21 1 1
50 39008 2 2 12 VAL HG22 H -5.655 0.835 -11.754 1.00 . B B . 12 VAL HG22 1 1
50 39009 2 2 12 VAL HG23 H -4.538 1.747 -12.780 1.00 . B B . 12 VAL HG23 1 1
50 39010 2 2 12 VAL N N -2.239 0.298 -12.335 1.00 . B B . 12 VAL N 1 1
50 39011 2 2 12 VAL O O -3.172 -2.997 -11.580 1.00 . B B . 12 VAL O 1 1
50 39012 2 2 13 GLU C C -0.491 -4.126 -12.541 1.00 . B B . 13 GLU C 1 1
50 39013 2 2 13 GLU CA C -1.426 -3.687 -13.681 1.00 . B B . 13 GLU CA 1 1
50 39014 2 2 13 GLU CB C -0.673 -3.633 -15.021 1.00 . B B . 13 GLU CB 1 1
50 39015 2 2 13 GLU CD C -1.399 -5.850 -16.054 1.00 . B B . 13 GLU CD 1 1
50 39016 2 2 13 GLU CG C -0.217 -5.001 -15.547 1.00 . B B . 13 GLU CG 1 1
50 39017 2 2 13 GLU H H -1.814 -1.610 -14.050 1.00 . B B . 13 GLU H 1 1
50 39018 2 2 13 GLU HA H -2.236 -4.419 -13.765 1.00 . B B . 13 GLU HA 1 1
50 39019 2 2 13 GLU HB2 H -1.314 -3.179 -15.777 1.00 . B B . 13 GLU HB2 1 1
50 39020 2 2 13 GLU HB3 H 0.207 -2.995 -14.912 1.00 . B B . 13 GLU HB3 1 1
50 39021 2 2 13 GLU HG2 H 0.472 -4.832 -16.374 1.00 . B B . 13 GLU HG2 1 1
50 39022 2 2 13 GLU HG3 H 0.334 -5.535 -14.769 1.00 . B B . 13 GLU HG3 1 1
50 39023 2 2 13 GLU N N -2.018 -2.371 -13.407 1.00 . B B . 13 GLU N 1 1
50 39024 2 2 13 GLU O O -0.610 -5.244 -12.041 1.00 . B B . 13 GLU O 1 1
50 39025 2 2 13 GLU OE1 O -1.880 -5.606 -17.188 1.00 . B B . 13 GLU OE1 1 1
50 39026 2 2 13 GLU OE2 O -1.836 -6.781 -15.340 1.00 . B B . 13 GLU OE2 1 1
50 39027 2 2 14 ALA C C 0.572 -3.849 -9.688 1.00 . B B . 14 ALA C 1 1
50 39028 2 2 14 ALA CA C 1.329 -3.530 -10.987 1.00 . B B . 14 ALA CA 1 1
50 39029 2 2 14 ALA CB C 2.277 -2.333 -10.825 1.00 . B B . 14 ALA CB 1 1
50 39030 2 2 14 ALA H H 0.436 -2.322 -12.514 1.00 . B B . 14 ALA H 1 1
50 39031 2 2 14 ALA HA H 1.914 -4.414 -11.246 1.00 . B B . 14 ALA HA 1 1
50 39032 2 2 14 ALA HB1 H 2.828 -2.163 -11.750 1.00 . B B . 14 ALA HB1 1 1
50 39033 2 2 14 ALA HB2 H 1.711 -1.436 -10.579 1.00 . B B . 14 ALA HB2 1 1
50 39034 2 2 14 ALA HB3 H 2.992 -2.537 -10.025 1.00 . B B . 14 ALA HB3 1 1
50 39035 2 2 14 ALA N N 0.406 -3.244 -12.087 1.00 . B B . 14 ALA N 1 1
50 39036 2 2 14 ALA O O 0.833 -4.868 -9.049 1.00 . B B . 14 ALA O 1 1
50 39037 2 2 15 LEU C C -2.010 -4.489 -8.134 1.00 . B B . 15 LEU C 1 1
50 39038 2 2 15 LEU CA C -1.251 -3.155 -8.136 1.00 . B B . 15 LEU CA 1 1
50 39039 2 2 15 LEU CB C -2.169 -1.919 -8.120 1.00 . B B . 15 LEU CB 1 1
50 39040 2 2 15 LEU CD1 C -2.305 -1.615 -5.595 1.00 . B B . 15 LEU CD1 1 1
50 39041 2 2 15 LEU CD2 C -4.013 -0.578 -7.108 1.00 . B B . 15 LEU CD2 1 1
50 39042 2 2 15 LEU CG C -3.089 -1.789 -6.899 1.00 . B B . 15 LEU CG 1 1
50 39043 2 2 15 LEU H H -0.579 -2.213 -9.923 1.00 . B B . 15 LEU H 1 1
50 39044 2 2 15 LEU HA H -0.618 -3.154 -7.252 1.00 . B B . 15 LEU HA 1 1
50 39045 2 2 15 LEU HB2 H -1.545 -1.025 -8.163 1.00 . B B . 15 LEU HB2 1 1
50 39046 2 2 15 LEU HB3 H -2.793 -1.934 -9.013 1.00 . B B . 15 LEU HB3 1 1
50 39047 2 2 15 LEU HD11 H -1.630 -0.761 -5.674 1.00 . B B . 15 LEU HD11 1 1
50 39048 2 2 15 LEU HD12 H -1.732 -2.517 -5.379 1.00 . B B . 15 LEU HD12 1 1
50 39049 2 2 15 LEU HD13 H -2.999 -1.443 -4.770 1.00 . B B . 15 LEU HD13 1 1
50 39050 2 2 15 LEU HD21 H -3.420 0.337 -7.168 1.00 . B B . 15 LEU HD21 1 1
50 39051 2 2 15 LEU HD22 H -4.711 -0.501 -6.276 1.00 . B B . 15 LEU HD22 1 1
50 39052 2 2 15 LEU HD23 H -4.580 -0.699 -8.030 1.00 . B B . 15 LEU HD23 1 1
50 39053 2 2 15 LEU HG H -3.689 -2.690 -6.834 1.00 . B B . 15 LEU HG 1 1
50 39054 2 2 15 LEU N N -0.406 -3.016 -9.326 1.00 . B B . 15 LEU N 1 1
50 39055 2 2 15 LEU O O -1.950 -5.234 -7.155 1.00 . B B . 15 LEU O 1 1
50 39056 2 2 16 TYR C C -2.338 -7.340 -9.294 1.00 . B B . 16 TYR C 1 1
50 39057 2 2 16 TYR CA C -3.296 -6.142 -9.452 1.00 . B B . 16 TYR CA 1 1
50 39058 2 2 16 TYR CB C -3.972 -6.149 -10.833 1.00 . B B . 16 TYR CB 1 1
50 39059 2 2 16 TYR CD1 C -5.782 -7.915 -10.600 1.00 . B B . 16 TYR CD1 1 1
50 39060 2 2 16 TYR CD2 C -3.956 -8.306 -12.170 1.00 . B B . 16 TYR CD2 1 1
50 39061 2 2 16 TYR CE1 C -6.345 -9.160 -10.942 1.00 . B B . 16 TYR CE1 1 1
50 39062 2 2 16 TYR CE2 C -4.513 -9.552 -12.515 1.00 . B B . 16 TYR CE2 1 1
50 39063 2 2 16 TYR CG C -4.588 -7.485 -11.215 1.00 . B B . 16 TYR CG 1 1
50 39064 2 2 16 TYR CZ C -5.713 -9.983 -11.901 1.00 . B B . 16 TYR CZ 1 1
50 39065 2 2 16 TYR H H -2.644 -4.188 -10.030 1.00 . B B . 16 TYR H 1 1
50 39066 2 2 16 TYR HA H -4.070 -6.252 -8.698 1.00 . B B . 16 TYR HA 1 1
50 39067 2 2 16 TYR HB2 H -4.755 -5.386 -10.841 1.00 . B B . 16 TYR HB2 1 1
50 39068 2 2 16 TYR HB3 H -3.240 -5.873 -11.593 1.00 . B B . 16 TYR HB3 1 1
50 39069 2 2 16 TYR HD1 H -6.267 -7.284 -9.868 1.00 . B B . 16 TYR HD1 1 1
50 39070 2 2 16 TYR HD2 H -3.040 -7.982 -12.646 1.00 . B B . 16 TYR HD2 1 1
50 39071 2 2 16 TYR HE1 H -7.261 -9.495 -10.472 1.00 . B B . 16 TYR HE1 1 1
50 39072 2 2 16 TYR HE2 H -4.021 -10.178 -13.245 1.00 . B B . 16 TYR HE2 1 1
50 39073 2 2 16 TYR HH H -5.753 -11.664 -12.898 1.00 . B B . 16 TYR HH 1 1
50 39074 2 2 16 TYR N N -2.637 -4.845 -9.257 1.00 . B B . 16 TYR N 1 1
50 39075 2 2 16 TYR O O -2.688 -8.326 -8.641 1.00 . B B . 16 TYR O 1 1
50 39076 2 2 16 TYR OH O -6.266 -11.185 -12.232 1.00 . B B . 16 TYR OH 1 1
50 39077 2 2 17 LEU C C 0.562 -8.428 -8.390 1.00 . B B . 17 LEU C 1 1
50 39078 2 2 17 LEU CA C -0.111 -8.325 -9.764 1.00 . B B . 17 LEU CA 1 1
50 39079 2 2 17 LEU CB C 0.936 -8.132 -10.880 1.00 . B B . 17 LEU CB 1 1
50 39080 2 2 17 LEU CD1 C 1.501 -8.006 -13.316 1.00 . B B . 17 LEU CD1 1 1
50 39081 2 2 17 LEU CD2 C -0.021 -9.842 -12.539 1.00 . B B . 17 LEU CD2 1 1
50 39082 2 2 17 LEU CG C 0.407 -8.385 -12.312 1.00 . B B . 17 LEU CG 1 1
50 39083 2 2 17 LEU H H -0.901 -6.410 -10.359 1.00 . B B . 17 LEU H 1 1
50 39084 2 2 17 LEU HA H -0.606 -9.281 -9.913 1.00 . B B . 17 LEU HA 1 1
50 39085 2 2 17 LEU HB2 H 1.337 -7.119 -10.813 1.00 . B B . 17 LEU HB2 1 1
50 39086 2 2 17 LEU HB3 H 1.763 -8.823 -10.701 1.00 . B B . 17 LEU HB3 1 1
50 39087 2 2 17 LEU HD11 H 1.128 -8.146 -14.332 1.00 . B B . 17 LEU HD11 1 1
50 39088 2 2 17 LEU HD12 H 2.386 -8.628 -13.168 1.00 . B B . 17 LEU HD12 1 1
50 39089 2 2 17 LEU HD13 H 1.777 -6.957 -13.184 1.00 . B B . 17 LEU HD13 1 1
50 39090 2 2 17 LEU HD21 H -0.307 -9.984 -13.582 1.00 . B B . 17 LEU HD21 1 1
50 39091 2 2 17 LEU HD22 H -0.879 -10.085 -11.913 1.00 . B B . 17 LEU HD22 1 1
50 39092 2 2 17 LEU HD23 H 0.799 -10.518 -12.302 1.00 . B B . 17 LEU HD23 1 1
50 39093 2 2 17 LEU HG H -0.456 -7.748 -12.494 1.00 . B B . 17 LEU HG 1 1
50 39094 2 2 17 LEU N N -1.116 -7.253 -9.838 1.00 . B B . 17 LEU N 1 1
50 39095 2 2 17 LEU O O 0.877 -9.531 -7.943 1.00 . B B . 17 LEU O 1 1
50 39096 2 2 18 VAL C C 0.260 -7.899 -5.349 1.00 . B B . 18 VAL C 1 1
50 39097 2 2 18 VAL CA C 1.249 -7.242 -6.316 1.00 . B B . 18 VAL CA 1 1
50 39098 2 2 18 VAL CB C 1.537 -5.779 -5.891 1.00 . B B . 18 VAL CB 1 1
50 39099 2 2 18 VAL CG1 C 1.680 -5.581 -4.371 1.00 . B B . 18 VAL CG1 1 1
50 39100 2 2 18 VAL CG2 C 2.841 -5.283 -6.540 1.00 . B B . 18 VAL CG2 1 1
50 39101 2 2 18 VAL H H 0.504 -6.434 -8.178 1.00 . B B . 18 VAL H 1 1
50 39102 2 2 18 VAL HA H 2.182 -7.802 -6.273 1.00 . B B . 18 VAL HA 1 1
50 39103 2 2 18 VAL HB H 0.708 -5.155 -6.221 1.00 . B B . 18 VAL HB 1 1
50 39104 2 2 18 VAL HG11 H 2.447 -6.241 -3.966 1.00 . B B . 18 VAL HG11 1 1
50 39105 2 2 18 VAL HG12 H 1.946 -4.549 -4.158 1.00 . B B . 18 VAL HG12 1 1
50 39106 2 2 18 VAL HG13 H 0.735 -5.786 -3.872 1.00 . B B . 18 VAL HG13 1 1
50 39107 2 2 18 VAL HG21 H 2.836 -5.448 -7.615 1.00 . B B . 18 VAL HG21 1 1
50 39108 2 2 18 VAL HG22 H 2.962 -4.215 -6.351 1.00 . B B . 18 VAL HG22 1 1
50 39109 2 2 18 VAL HG23 H 3.696 -5.816 -6.120 1.00 . B B . 18 VAL HG23 1 1
50 39110 2 2 18 VAL N N 0.741 -7.303 -7.698 1.00 . B B . 18 VAL N 1 1
50 39111 2 2 18 VAL O O 0.672 -8.683 -4.493 1.00 . B B . 18 VAL O 1 1
50 39112 2 2 19 CYS C C -2.696 -9.381 -4.846 1.00 . B B . 19 CYS C 1 1
50 39113 2 2 19 CYS CA C -2.048 -8.033 -4.513 1.00 . B B . 19 CYS CA 1 1
50 39114 2 2 19 CYS CB C -3.102 -6.932 -4.354 1.00 . B B . 19 CYS CB 1 1
50 39115 2 2 19 CYS H H -1.302 -6.919 -6.200 1.00 . B B . 19 CYS H 1 1
50 39116 2 2 19 CYS HA H -1.568 -8.149 -3.541 1.00 . B B . 19 CYS HA 1 1
50 39117 2 2 19 CYS HB2 H -3.565 -6.720 -5.320 1.00 . B B . 19 CYS HB2 1 1
50 39118 2 2 19 CYS HB3 H -3.890 -7.267 -3.673 1.00 . B B . 19 CYS HB3 1 1
50 39119 2 2 19 CYS N N -1.036 -7.591 -5.483 1.00 . B B . 19 CYS N 1 1
50 39120 2 2 19 CYS O O -3.109 -10.086 -3.923 1.00 . B B . 19 CYS O 1 1
50 39121 2 2 19 CYS SG S -2.345 -5.424 -3.697 1.00 . B B . 19 CYS SG 1 1
50 39122 2 2 20 GLY C C -3.118 -12.236 -5.850 1.00 . B B . 20 GLY C 1 1
50 39123 2 2 20 GLY CA C -3.507 -10.952 -6.598 1.00 . B B . 20 GLY CA 1 1
50 39124 2 2 20 GLY H H -2.380 -9.145 -6.831 1.00 . B B . 20 GLY H 1 1
50 39125 2 2 20 GLY HA2 H -4.567 -10.756 -6.463 1.00 . B B . 20 GLY HA2 1 1
50 39126 2 2 20 GLY HA3 H -3.328 -11.102 -7.666 1.00 . B B . 20 GLY HA3 1 1
50 39127 2 2 20 GLY N N -2.764 -9.768 -6.128 1.00 . B B . 20 GLY N 1 1
50 39128 2 2 20 GLY O O -1.931 -12.516 -5.670 1.00 . B B . 20 GLY O 1 1
50 39129 2 2 21 GLU C C -6.323 -11.992 -4.910 1.00 . B B . 21 GLU C 1 1
50 39130 2 2 21 GLU CA C -5.506 -13.062 -5.680 1.00 . B B . 21 GLU CA 1 1
50 39131 2 2 21 GLU CB C -6.034 -14.477 -5.367 1.00 . B B . 21 GLU CB 1 1
50 39132 2 2 21 GLU CD C -7.337 -14.867 -7.536 1.00 . B B . 21 GLU CD 1 1
50 39133 2 2 21 GLU CG C -7.386 -14.849 -5.997 1.00 . B B . 21 GLU CG 1 1
50 39134 2 2 21 GLU H H -3.714 -13.860 -4.873 1.00 . B B . 21 GLU H 1 1
50 39135 2 2 21 GLU HA H -5.638 -12.874 -6.748 1.00 . B B . 21 GLU HA 1 1
50 39136 2 2 21 GLU HB2 H -5.301 -15.205 -5.716 1.00 . B B . 21 GLU HB2 1 1
50 39137 2 2 21 GLU HB3 H -6.113 -14.587 -4.285 1.00 . B B . 21 GLU HB3 1 1
50 39138 2 2 21 GLU HG2 H -7.656 -15.849 -5.652 1.00 . B B . 21 GLU HG2 1 1
50 39139 2 2 21 GLU HG3 H -8.164 -14.173 -5.646 1.00 . B B . 21 GLU HG3 1 1
50 39140 2 2 21 GLU N N -4.062 -13.068 -5.393 1.00 . B B . 21 GLU N 1 1
50 39141 2 2 21 GLU O O -7.483 -11.750 -5.251 1.00 . B B . 21 GLU O 1 1
50 39142 2 2 21 GLU OE1 O -6.629 -15.723 -8.117 1.00 . B B . 21 GLU OE1 1 1
50 39143 2 2 21 GLU OE2 O -8.029 -14.041 -8.179 1.00 . B B . 21 GLU OE2 1 1
50 39144 2 2 22 ARG C C -6.751 -9.039 -3.994 1.00 . B B . 22 ARG C 1 1
50 39145 2 2 22 ARG CA C -6.436 -10.271 -3.127 1.00 . B B . 22 ARG CA 1 1
50 39146 2 2 22 ARG CB C -5.615 -9.913 -1.870 1.00 . B B . 22 ARG CB 1 1
50 39147 2 2 22 ARG CD C -5.694 -9.026 0.525 1.00 . B B . 22 ARG CD 1 1
50 39148 2 2 22 ARG CG C -6.402 -9.087 -0.841 1.00 . B B . 22 ARG CG 1 1
50 39149 2 2 22 ARG CZ C -4.229 -7.007 0.772 1.00 . B B . 22 ARG CZ 1 1
50 39150 2 2 22 ARG H H -4.771 -11.487 -3.695 1.00 . B B . 22 ARG H 1 1
50 39151 2 2 22 ARG HA H -7.382 -10.695 -2.787 1.00 . B B . 22 ARG HA 1 1
50 39152 2 2 22 ARG HB2 H -5.295 -10.842 -1.395 1.00 . B B . 22 ARG HB2 1 1
50 39153 2 2 22 ARG HB3 H -4.729 -9.349 -2.154 1.00 . B B . 22 ARG HB3 1 1
50 39154 2 2 22 ARG HD2 H -6.363 -8.567 1.254 1.00 . B B . 22 ARG HD2 1 1
50 39155 2 2 22 ARG HD3 H -5.507 -10.044 0.866 1.00 . B B . 22 ARG HD3 1 1
50 39156 2 2 22 ARG HE H -3.591 -8.823 0.243 1.00 . B B . 22 ARG HE 1 1
50 39157 2 2 22 ARG HG2 H -6.560 -8.076 -1.211 1.00 . B B . 22 ARG HG2 1 1
50 39158 2 2 22 ARG HG3 H -7.377 -9.557 -0.691 1.00 . B B . 22 ARG HG3 1 1
50 39159 2 2 22 ARG HH11 H -6.178 -6.522 1.066 1.00 . B B . 22 ARG HH11 1 1
50 39160 2 2 22 ARG HH12 H -5.032 -5.230 1.330 1.00 . B B . 22 ARG HH12 1 1
50 39161 2 2 22 ARG HH21 H -2.220 -7.119 0.564 1.00 . B B . 22 ARG HH21 1 1
50 39162 2 2 22 ARG HH22 H -2.836 -5.525 0.886 1.00 . B B . 22 ARG HH22 1 1
50 39163 2 2 22 ARG N N -5.750 -11.323 -3.897 1.00 . B B . 22 ARG N 1 1
50 39164 2 2 22 ARG NE N -4.416 -8.291 0.481 1.00 . B B . 22 ARG NE 1 1
50 39165 2 2 22 ARG NH1 N -5.210 -6.194 1.087 1.00 . B B . 22 ARG NH1 1 1
50 39166 2 2 22 ARG NH2 N -3.020 -6.512 0.746 1.00 . B B . 22 ARG NH2 1 1
50 39167 2 2 22 ARG O O -5.953 -8.629 -4.841 1.00 . B B . 22 ARG O 1 1
50 39168 2 2 23 GLY C C -7.921 -5.989 -4.167 1.00 . B B . 23 GLY C 1 1
50 39169 2 2 23 GLY CA C -8.491 -7.349 -4.567 1.00 . B B . 23 GLY CA 1 1
50 39170 2 2 23 GLY H H -8.477 -8.806 -3.009 1.00 . B B . 23 GLY H 1 1
50 39171 2 2 23 GLY HA2 H -8.269 -7.512 -5.623 1.00 . B B . 23 GLY HA2 1 1
50 39172 2 2 23 GLY HA3 H -9.572 -7.303 -4.431 1.00 . B B . 23 GLY HA3 1 1
50 39173 2 2 23 GLY N N -7.930 -8.453 -3.775 1.00 . B B . 23 GLY N 1 1
50 39174 2 2 23 GLY O O -7.543 -5.784 -3.011 1.00 . B B . 23 GLY O 1 1
50 39175 2 2 24 PHE C C -8.200 -2.578 -4.785 1.00 . B B . 24 PHE C 1 1
50 39176 2 2 24 PHE CA C -7.225 -3.755 -4.942 1.00 . B B . 24 PHE CA 1 1
50 39177 2 2 24 PHE CB C -6.219 -3.524 -6.078 1.00 . B B . 24 PHE CB 1 1
50 39178 2 2 24 PHE CD1 C -7.178 -2.047 -7.907 1.00 . B B . 24 PHE CD1 1 1
50 39179 2 2 24 PHE CD2 C -6.897 -4.427 -8.349 1.00 . B B . 24 PHE CD2 1 1
50 39180 2 2 24 PHE CE1 C -7.659 -1.862 -9.215 1.00 . B B . 24 PHE CE1 1 1
50 39181 2 2 24 PHE CE2 C -7.384 -4.239 -9.657 1.00 . B B . 24 PHE CE2 1 1
50 39182 2 2 24 PHE CG C -6.794 -3.331 -7.470 1.00 . B B . 24 PHE CG 1 1
50 39183 2 2 24 PHE CZ C -7.763 -2.956 -10.091 1.00 . B B . 24 PHE CZ 1 1
50 39184 2 2 24 PHE H H -8.233 -5.279 -6.032 1.00 . B B . 24 PHE H 1 1
50 39185 2 2 24 PHE HA H -6.646 -3.780 -4.020 1.00 . B B . 24 PHE HA 1 1
50 39186 2 2 24 PHE HB2 H -5.643 -2.638 -5.823 1.00 . B B . 24 PHE HB2 1 1
50 39187 2 2 24 PHE HB3 H -5.516 -4.357 -6.102 1.00 . B B . 24 PHE HB3 1 1
50 39188 2 2 24 PHE HD1 H -7.092 -1.201 -7.245 1.00 . B B . 24 PHE HD1 1 1
50 39189 2 2 24 PHE HD2 H -6.595 -5.416 -8.028 1.00 . B B . 24 PHE HD2 1 1
50 39190 2 2 24 PHE HE1 H -7.946 -0.877 -9.551 1.00 . B B . 24 PHE HE1 1 1
50 39191 2 2 24 PHE HE2 H -7.459 -5.077 -10.335 1.00 . B B . 24 PHE HE2 1 1
50 39192 2 2 24 PHE HZ H -8.121 -2.816 -11.101 1.00 . B B . 24 PHE HZ 1 1
50 39193 2 2 24 PHE N N -7.867 -5.057 -5.119 1.00 . B B . 24 PHE N 1 1
50 39194 2 2 24 PHE O O -9.398 -2.683 -5.065 1.00 . B B . 24 PHE O 1 1
50 39195 2 2 25 PHE C C -7.320 0.945 -4.789 1.00 . B B . 25 PHE C 1 1
50 39196 2 2 25 PHE CA C -8.293 -0.131 -4.280 1.00 . B B . 25 PHE CA 1 1
50 39197 2 2 25 PHE CB C -8.752 0.128 -2.840 1.00 . B B . 25 PHE CB 1 1
50 39198 2 2 25 PHE CD1 C -10.373 2.047 -3.211 1.00 . B B . 25 PHE CD1 1 1
50 39199 2 2 25 PHE CD2 C -8.471 2.393 -1.731 1.00 . B B . 25 PHE CD2 1 1
50 39200 2 2 25 PHE CE1 C -10.775 3.378 -2.998 1.00 . B B . 25 PHE CE1 1 1
50 39201 2 2 25 PHE CE2 C -8.880 3.718 -1.509 1.00 . B B . 25 PHE CE2 1 1
50 39202 2 2 25 PHE CG C -9.217 1.551 -2.580 1.00 . B B . 25 PHE CG 1 1
50 39203 2 2 25 PHE CZ C -10.028 4.214 -2.149 1.00 . B B . 25 PHE CZ 1 1
50 39204 2 2 25 PHE H H -6.652 -1.445 -4.158 1.00 . B B . 25 PHE H 1 1
50 39205 2 2 25 PHE HA H -9.170 -0.125 -4.928 1.00 . B B . 25 PHE HA 1 1
50 39206 2 2 25 PHE HB2 H -9.569 -0.553 -2.599 1.00 . B B . 25 PHE HB2 1 1
50 39207 2 2 25 PHE HB3 H -7.932 -0.099 -2.160 1.00 . B B . 25 PHE HB3 1 1
50 39208 2 2 25 PHE HD1 H -10.952 1.406 -3.861 1.00 . B B . 25 PHE HD1 1 1
50 39209 2 2 25 PHE HD2 H -7.583 2.021 -1.239 1.00 . B B . 25 PHE HD2 1 1
50 39210 2 2 25 PHE HE1 H -11.665 3.758 -3.484 1.00 . B B . 25 PHE HE1 1 1
50 39211 2 2 25 PHE HE2 H -8.310 4.356 -0.845 1.00 . B B . 25 PHE HE2 1 1
50 39212 2 2 25 PHE HZ H -10.338 5.236 -1.978 1.00 . B B . 25 PHE HZ 1 1
50 39213 2 2 25 PHE N N -7.644 -1.440 -4.353 1.00 . B B . 25 PHE N 1 1
50 39214 2 2 25 PHE O O -6.126 0.924 -4.486 1.00 . B B . 25 PHE O 1 1
50 39215 2 2 26 TYR C C -7.649 4.220 -6.349 1.00 . B B . 26 TYR C 1 1
50 39216 2 2 26 TYR CA C -7.077 2.791 -6.446 1.00 . B B . 26 TYR CA 1 1
50 39217 2 2 26 TYR CB C -7.165 2.225 -7.875 1.00 . B B . 26 TYR CB 1 1
50 39218 2 2 26 TYR CD1 C -7.057 3.985 -9.696 1.00 . B B . 26 TYR CD1 1 1
50 39219 2 2 26 TYR CD2 C -5.105 2.580 -9.303 1.00 . B B . 26 TYR CD2 1 1
50 39220 2 2 26 TYR CE1 C -6.399 4.609 -10.774 1.00 . B B . 26 TYR CE1 1 1
50 39221 2 2 26 TYR CE2 C -4.444 3.192 -10.386 1.00 . B B . 26 TYR CE2 1 1
50 39222 2 2 26 TYR CG C -6.417 2.965 -8.965 1.00 . B B . 26 TYR CG 1 1
50 39223 2 2 26 TYR CZ C -5.088 4.211 -11.124 1.00 . B B . 26 TYR CZ 1 1
50 39224 2 2 26 TYR H H -8.840 1.856 -5.746 1.00 . B B . 26 TYR H 1 1
50 39225 2 2 26 TYR HA H -6.029 2.809 -6.138 1.00 . B B . 26 TYR HA 1 1
50 39226 2 2 26 TYR HB2 H -6.788 1.204 -7.855 1.00 . B B . 26 TYR HB2 1 1
50 39227 2 2 26 TYR HB3 H -8.215 2.164 -8.167 1.00 . B B . 26 TYR HB3 1 1
50 39228 2 2 26 TYR HD1 H -8.067 4.274 -9.441 1.00 . B B . 26 TYR HD1 1 1
50 39229 2 2 26 TYR HD2 H -4.614 1.788 -8.752 1.00 . B B . 26 TYR HD2 1 1
50 39230 2 2 26 TYR HE1 H -6.891 5.388 -11.339 1.00 . B B . 26 TYR HE1 1 1
50 39231 2 2 26 TYR HE2 H -3.451 2.877 -10.662 1.00 . B B . 26 TYR HE2 1 1
50 39232 2 2 26 TYR HH H -3.569 4.435 -12.338 1.00 . B B . 26 TYR HH 1 1
50 39233 2 2 26 TYR N N -7.841 1.870 -5.598 1.00 . B B . 26 TYR N 1 1
50 39234 2 2 26 TYR O O -8.851 4.422 -6.553 1.00 . B B . 26 TYR O 1 1
50 39235 2 2 26 TYR OH O -4.446 4.808 -12.170 1.00 . B B . 26 TYR OH 1 1
50 39236 2 2 27 THR C C -6.075 7.605 -5.772 1.00 . B B . 27 THR C 1 1
50 39237 2 2 27 THR CA C -7.227 6.589 -5.701 1.00 . B B . 27 THR CA 1 1
50 39238 2 2 27 THR CB C -7.928 6.640 -4.330 1.00 . B B . 27 THR CB 1 1
50 39239 2 2 27 THR CG2 C -7.032 6.228 -3.160 1.00 . B B . 27 THR CG2 1 1
50 39240 2 2 27 THR H H -5.829 4.979 -5.872 1.00 . B B . 27 THR H 1 1
50 39241 2 2 27 THR HA H -7.976 6.865 -6.444 1.00 . B B . 27 THR HA 1 1
50 39242 2 2 27 THR HB H -8.797 5.978 -4.351 1.00 . B B . 27 THR HB 1 1
50 39243 2 2 27 THR HG1 H -8.903 7.961 -3.282 1.00 . B B . 27 THR HG1 1 1
50 39244 2 2 27 THR HG21 H -6.700 5.196 -3.289 1.00 . B B . 27 THR HG21 1 1
50 39245 2 2 27 THR HG22 H -7.601 6.298 -2.232 1.00 . B B . 27 THR HG22 1 1
50 39246 2 2 27 THR HG23 H -6.167 6.886 -3.091 1.00 . B B . 27 THR HG23 1 1
50 39247 2 2 27 THR N N -6.802 5.209 -6.014 1.00 . B B . 27 THR N 1 1
50 39248 2 2 27 THR O O -4.952 7.267 -5.374 1.00 . B B . 27 THR O 1 1
50 39249 2 2 27 THR OG1 O -8.371 7.959 -4.098 1.00 . B B . 27 THR OG1 1 1
50 39250 2 2 28 PRO C C -5.329 10.567 -4.717 1.00 . B B . 28 PRO C 1 1
50 39251 2 2 28 PRO CA C -5.372 9.955 -6.121 1.00 . B B . 28 PRO CA 1 1
50 39252 2 2 28 PRO CB C -5.843 10.980 -7.159 1.00 . B B . 28 PRO CB 1 1
50 39253 2 2 28 PRO CD C -7.516 9.287 -6.960 1.00 . B B . 28 PRO CD 1 1
50 39254 2 2 28 PRO CG C -7.357 10.793 -7.163 1.00 . B B . 28 PRO CG 1 1
50 39255 2 2 28 PRO HA H -4.369 9.631 -6.360 1.00 . B B . 28 PRO HA 1 1
50 39256 2 2 28 PRO HB2 H -5.559 12.001 -6.903 1.00 . B B . 28 PRO HB2 1 1
50 39257 2 2 28 PRO HB3 H -5.441 10.713 -8.137 1.00 . B B . 28 PRO HB3 1 1
50 39258 2 2 28 PRO HD2 H -8.429 9.084 -6.398 1.00 . B B . 28 PRO HD2 1 1
50 39259 2 2 28 PRO HD3 H -7.556 8.796 -7.934 1.00 . B B . 28 PRO HD3 1 1
50 39260 2 2 28 PRO HG2 H -7.797 11.328 -6.320 1.00 . B B . 28 PRO HG2 1 1
50 39261 2 2 28 PRO HG3 H -7.803 11.121 -8.099 1.00 . B B . 28 PRO HG3 1 1
50 39262 2 2 28 PRO N N -6.320 8.850 -6.239 1.00 . B B . 28 PRO N 1 1
50 39263 2 2 28 PRO O O -4.373 11.263 -4.387 1.00 . B B . 28 PRO O 1 1
50 39264 2 2 29 LYS C C -6.422 10.209 -1.380 1.00 . B B . 29 LYS C 1 1
50 39265 2 2 29 LYS CA C -6.596 11.067 -2.650 1.00 . B B . 29 LYS CA 1 1
50 39266 2 2 29 LYS CB C -8.023 11.626 -2.765 1.00 . B B . 29 LYS CB 1 1
50 39267 2 2 29 LYS CD C -9.776 13.122 -1.652 1.00 . B B . 29 LYS CD 1 1
50 39268 2 2 29 LYS CE C -10.599 12.057 -0.909 1.00 . B B . 29 LYS CE 1 1
50 39269 2 2 29 LYS CG C -8.286 12.771 -1.772 1.00 . B B . 29 LYS CG 1 1
50 39270 2 2 29 LYS H H -7.058 9.655 -4.165 1.00 . B B . 29 LYS H 1 1
50 39271 2 2 29 LYS HA H -5.904 11.909 -2.594 1.00 . B B . 29 LYS HA 1 1
50 39272 2 2 29 LYS HB2 H -8.156 12.005 -3.782 1.00 . B B . 29 LYS HB2 1 1
50 39273 2 2 29 LYS HB3 H -8.727 10.806 -2.623 1.00 . B B . 29 LYS HB3 1 1
50 39274 2 2 29 LYS HD2 H -9.869 14.078 -1.129 1.00 . B B . 29 LYS HD2 1 1
50 39275 2 2 29 LYS HD3 H -10.189 13.253 -2.654 1.00 . B B . 29 LYS HD3 1 1
50 39276 2 2 29 LYS HE2 H -11.659 12.304 -1.025 1.00 . B B . 29 LYS HE2 1 1
50 39277 2 2 29 LYS HE3 H -10.431 11.082 -1.370 1.00 . B B . 29 LYS HE3 1 1
50 39278 2 2 29 LYS HG2 H -7.910 12.509 -0.784 1.00 . B B . 29 LYS HG2 1 1
50 39279 2 2 29 LYS HG3 H -7.742 13.654 -2.114 1.00 . B B . 29 LYS HG3 1 1
50 39280 2 2 29 LYS HZ1 H -10.418 12.889 0.989 1.00 . B B . 29 LYS HZ1 1 1
50 39281 2 2 29 LYS HZ2 H -9.309 11.713 0.715 1.00 . B B . 29 LYS HZ2 1 1
50 39282 2 2 29 LYS HZ3 H -10.864 11.324 1.017 1.00 . B B . 29 LYS HZ3 1 1
50 39283 2 2 29 LYS N N -6.338 10.312 -3.879 1.00 . B B . 29 LYS N 1 1
50 39284 2 2 29 LYS NZ N -10.273 11.994 0.544 1.00 . B B . 29 LYS NZ 1 1
50 39285 2 2 29 LYS O O -6.821 9.045 -1.340 1.00 . B B . 29 LYS O 1 1
50 39286 2 2 30 THR C C -7.025 10.113 1.723 1.00 . B B . 30 THR C 1 1
50 39287 2 2 30 THR CA C -5.673 10.201 1.002 1.00 . B B . 30 THR CA 1 1
50 39288 2 2 30 THR CB C -4.679 11.018 1.835 1.00 . B B . 30 THR CB 1 1
50 39289 2 2 30 THR CG2 C -4.267 10.312 3.125 1.00 . B B . 30 THR CG2 1 1
50 39290 2 2 30 THR H H -5.517 11.755 -0.450 1.00 . B B . 30 THR H 1 1
50 39291 2 2 30 THR HA H -5.285 9.189 0.905 1.00 . B B . 30 THR HA 1 1
50 39292 2 2 30 THR HB H -5.120 11.988 2.077 1.00 . B B . 30 THR HB 1 1
50 39293 2 2 30 THR HG1 H -2.941 11.842 1.554 1.00 . B B . 30 THR HG1 1 1
50 39294 2 2 30 THR HG21 H -3.864 9.326 2.892 1.00 . B B . 30 THR HG21 1 1
50 39295 2 2 30 THR HG22 H -5.130 10.202 3.782 1.00 . B B . 30 THR HG22 1 1
50 39296 2 2 30 THR HG23 H -3.505 10.891 3.644 1.00 . B B . 30 THR HG23 1 1
50 39297 2 2 30 THR N N -5.820 10.797 -0.342 1.00 . B B . 30 THR N 1 1
50 39298 2 2 30 THR O O -7.836 11.062 1.608 1.00 . B B . 30 THR O 1 1
50 39299 2 2 30 THR OXT O -7.281 9.080 2.380 1.00 . B B . 30 THR OXT 1 1
50 39300 2 2 30 THR OG1 O -3.508 11.215 1.071 1.00 . B B . 30 THR OG1 1 1
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