NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
470203 |
2ajw   |
6818 | cing | 4-filtered-FRED | STAR | entry | full | 69 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ajw
# This FRED archive file contains, for PDB entry <2ajw>:
#
# - 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.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_2ajw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ajw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2065.27
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 $Alpha_conotoxin_MII A . 1 1
stop_
save_
save_Alpha_conotoxin_MII
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin MII"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCSNPVCHLEHSNLCGGAAGG
_Entity.Number_of_monomers 22
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 CYS . 1 1
3 CYS . 1 1
4 SER . 1 1
5 ASN . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 CYS . 1 1
9 HIS . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 HIS . 1 1
13 SER . 1 1
14 ASN . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
ASN 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
CYS 8 8 1 1
HIS 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
HIS 12 12 1 1
SER 13 13 1 1
ASN 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
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 HA2 . 1 . HA2 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 3 CYS H . 3 . HN 1 1
4 1 1 1 1 2 CYS HA . 2 . HA 1 1
4 1 2 1 1 3 CYS H . 3 . HN 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 5 ASN H . 5 . HN 1 1
6 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
6 1 2 1 1 3 CYS H . 3 . HN 1 1
7 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 4 SER H . 4 . HN 1 1
9 1 1 1 1 3 CYS HA . 3 . HA 1 1
9 1 2 1 1 5 ASN H . 5 . HN 1 1
10 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
10 1 2 1 1 4 SER H . 4 . HN 1 1
11 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
11 1 2 1 1 9 HIS HD2 . 9 . HD2 1 1
12 1 1 1 1 4 SER H . 4 . HN 1 1
12 1 2 1 1 5 ASN H . 5 . HN 1 1
13 1 1 1 1 5 ASN H . 5 . HN 1 1
13 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
14 1 1 1 1 5 ASN HA . 5 . HA 1 1
14 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
15 1 1 1 1 5 ASN HA . 5 . HA 1 1
15 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
16 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
16 1 2 1 1 9 HIS H . 9 . HN 1 1
17 1 1 1 1 6 PRO HA . 6 . HA 1 1
17 1 2 1 1 9 HIS HB2 . 9 . HB2 1 1
18 1 1 1 1 6 PRO QD . 6 . HD# 1 1
18 1 2 1 1 7 VAL H . 7 . HN 1 1
19 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
19 1 2 1 1 7 VAL H . 7 . HN 1 1
20 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
20 1 2 1 1 7 VAL H . 7 . HN 1 1
21 1 1 1 1 7 VAL H . 7 . HN 1 1
21 1 2 1 1 8 CYS H . 8 . HN 1 1
22 1 1 1 1 7 VAL HA . 7 . HA 1 1
22 1 2 1 1 10 LEU H . 10 . HN 1 1
23 1 1 1 1 7 VAL HA . 7 . HA 1 1
23 1 2 1 1 10 LEU QB . 10 . HB# 1 1
24 1 1 1 1 7 VAL HB . 7 . HB 1 1
24 1 2 1 1 8 CYS H . 8 . HN 1 1
25 1 1 1 1 7 VAL HB . 7 . HB 1 1
25 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
26 1 1 1 1 7 VAL QG . 7 . HG* 1 1
26 1 2 1 1 8 CYS H . 8 . HN 1 1
27 1 1 1 1 7 VAL QG . 7 . HG* 1 1
27 1 2 1 1 11 GLU H . 11 . HN 1 1
28 1 1 1 1 7 VAL QG . 7 . HG* 1 1
28 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
29 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
29 1 2 1 1 8 CYS H . 8 . HN 1 1
30 1 1 1 1 7 VAL MG2 . 7 . HG2# 1 1
30 1 2 1 1 8 CYS H . 8 . HN 1 1
31 1 1 1 1 8 CYS H . 8 . HN 1 1
31 1 2 1 1 9 HIS H . 9 . HN 1 1
32 1 1 1 1 8 CYS HA . 8 . HA 1 1
32 1 2 1 1 11 GLU H . 11 . HN 1 1
33 1 1 1 1 8 CYS HA . 8 . HA 1 1
33 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
34 1 1 1 1 8 CYS QB . 8 . HB# 1 1
34 1 2 1 1 12 HIS HD2 . 12 . HD2 1 1
35 1 1 1 1 8 CYS QB . 8 . HB# 1 1
35 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
36 1 1 1 1 9 HIS H . 9 . HN 1 1
36 1 2 1 1 10 LEU H . 10 . HN 1 1
37 1 1 1 1 9 HIS HB3 . 9 . HB1 1 1
37 1 2 1 1 10 LEU H . 10 . HN 1 1
38 1 1 1 1 10 LEU H . 10 . HN 1 1
38 1 2 1 1 11 GLU H . 11 . HN 1 1
39 1 1 1 1 10 LEU HA . 10 . HA 1 1
39 1 2 1 1 11 GLU H . 11 . HN 1 1
40 1 1 1 1 10 LEU HA . 10 . HA 1 1
40 1 2 1 1 12 HIS H . 12 . HN 1 1
41 1 1 1 1 10 LEU QB . 10 . HB# 1 1
41 1 2 1 1 11 GLU H . 11 . HN 1 1
42 1 1 1 1 10 LEU QD . 10 . HD# 1 1
42 1 2 1 1 11 GLU H . 11 . HN 1 1
43 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
43 1 2 1 1 12 HIS H . 12 . HN 1 1
44 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
44 1 2 1 1 12 HIS H . 12 . HN 1 1
45 1 1 1 1 11 GLU QG . 11 . HG# 1 1
45 1 2 1 1 12 HIS H . 12 . HN 1 1
46 1 1 1 1 12 HIS HA . 12 . HA 1 1
46 1 2 1 1 13 SER H . 13 . HN 1 1
47 1 1 1 1 12 HIS HA . 12 . HA 1 1
47 1 2 1 1 14 ASN H . 14 . HN 1 1
48 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
48 1 2 1 1 15 LEU H . 15 . HN 1 1
49 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
49 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
50 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
50 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
51 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
51 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
52 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
52 1 2 1 1 15 LEU HG . 15 . HG 1 1
53 1 1 1 1 13 SER H . 13 . HN 1 1
53 1 2 1 1 14 ASN H . 14 . HN 1 1
54 1 1 1 1 13 SER QB . 13 . HB# 1 1
54 1 2 1 1 14 ASN H . 14 . HN 1 1
55 1 1 1 1 13 SER QB . 13 . HB# 1 1
55 1 2 1 1 16 CYS H . 16 . HN 1 1
56 1 1 1 1 14 ASN H . 14 . HN 1 1
56 1 2 1 1 15 LEU H . 15 . HN 1 1
57 1 1 1 1 15 LEU H . 15 . HN 1 1
57 1 2 1 1 16 CYS H . 16 . HN 1 1
58 1 1 1 1 15 LEU HA . 15 . HA 1 1
58 1 2 1 1 16 CYS H . 16 . HN 1 1
59 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
59 1 2 1 1 16 CYS H . 16 . HN 1 1
60 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
60 1 2 1 1 16 CYS H . 16 . HN 1 1
61 1 1 1 1 15 LEU QD . 15 . HD# 1 1
61 1 2 1 1 16 CYS H . 16 . HN 1 1
62 1 1 1 1 16 CYS H . 16 . HN 1 1
62 1 2 1 1 17 GLY H . 17 . HN 1 1
63 1 1 1 1 16 CYS HA . 16 . HA 1 1
63 1 2 1 1 17 GLY H . 17 . HN 1 1
64 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
64 1 2 1 1 17 GLY H . 17 . HN 1 1
65 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
65 1 2 1 1 17 GLY H . 17 . HN 1 1
66 1 1 1 1 19 ALA H . 19 . HN 1 1
66 1 2 1 1 20 ALA H . 20 . HN 1 1
67 1 1 1 1 19 ALA HA . 19 . HA 1 1
67 1 2 1 1 20 ALA H . 20 . HN 1 1
68 1 1 1 1 20 ALA H . 20 . HN 1 1
68 1 2 1 1 21 GLY H . 21 . HN 1 1
69 1 1 1 1 20 ALA HA . 20 . HA 1 1
69 1 2 1 1 21 GLY H . 21 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.55 1.8 3.45 1 1
2 1 . . . . . 2.55 1.8 3.45 1 1
3 1 . . . . . 2.315 1.8 3.015 1 1
4 1 . . . . . 2.75 1.8 3.7 1 1
5 1 . . . . . 2.765 1.8 3.73 1 1
6 1 . . . . . 2.75 1.8 3.7 1 1
7 1 . . . . . 2.285 1.8 2.77 1 1
8 1 . . . . . 2.335 1.8 2.87 1 1
9 1 . . . . . 2.92 1.8 4.04 1 1
10 1 . . . . . 2.705 1.8 3.61 1 1
11 1 . . . . . 3.015 1.8 4.23 1 1
12 1 . . . . . 2.3 1.8 2.8 1 1
13 1 . . . . . 3.59 1.8 5.38 1 1
14 1 . . . . . 2.425 1.8 3.05 1 1
15 1 . . . . . 2.425 1.8 3.05 1 1
16 1 . . . . . 2.795 1.8 3.79 1 1
17 1 . . . . . 2.905 1.8 4.01 1 1
18 1 . . . . . 3.395 1.8 4.99 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 2.21 1.8 2.62 1 1
22 1 . . . . . 2.905 1.8 4.01 1 1
23 1 . . . . . 3.485 1.8 5.17 1 1
24 1 . . . . . 2.315 1.8 2.83 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.56 1.8 5.32 1 1
27 1 . . . . . 3.95 1.8 6.1 1 1
28 1 . . . . . 4.325 1.8 6.85 1 1
29 1 . . . . . 3.9 1.8 6.0 1 1
30 1 . . . . . 3.9 1.8 6.0 1 1
31 1 . . . . . 2.61 1.8 3.42 1 1
32 1 . . . . . 3.0 1.8 4.2 1 1
33 1 . . . . . 2.27 1.8 2.74 1 1
34 1 . . . . . 3.235 1.8 4.67 1 1
35 1 . . . . . 4.09 1.8 6.38 1 1
36 1 . . . . . 2.75 1.8 3.7 1 1
37 1 . . . . . 2.1 1.8 2.4 1 1
38 1 . . . . . 2.315 1.8 2.83 1 1
39 1 . . . . . 0.0 0.0 3.7 1 1
40 1 . . . . . 3.295 1.8 4.79 1 1
41 1 . . . . . 3.05 1.8 4.3 1 1
42 1 . . . . . 4.715 1.8 7.63 1 1
43 1 . . . . . 3.075 1.8 4.35 1 1
44 1 . . . . . 2.905 1.8 4.01 1 1
45 1 . . . . . 3.59 1.8 5.38 1 1
46 1 . . . . . 2.455 1.8 3.11 1 1
47 1 . . . . . 2.61 1.8 3.42 1 1
48 1 . . . . . 2.92 1.8 4.04 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 3.34 1.8 4.88 1 1
51 1 . . . . . 3.34 1.8 4.88 1 1
52 1 . . . . . 3.37 1.8 4.94 1 1
53 1 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 3.095 1.8 4.39 1 1
55 1 . . . . . 3.7 1.8 5.6 1 1
56 1 . . . . . 2.365 1.8 2.93 1 1
57 1 . . . . . 2.285 1.8 2.77 1 1
58 1 . . . . . 2.69 1.8 3.58 1 1
59 1 . . . . . 2.875 1.8 3.95 1 1
60 1 . . . . . 2.875 1.8 3.95 1 1
61 1 . . . . . 4.125 1.8 6.45 1 1
62 1 . . . . . 2.485 1.8 3.17 1 1
63 1 . . . . . 0.0 0.0 3.0 1 1
64 1 . . . . . 0.0 0.0 4.5 1 1
65 1 . . . . . 3.17 1.8 4.54 1 1
66 1 . . . . . 2.24 1.8 2.68 1 1
67 1 . . . . . 2.61 1.8 3.42 1 1
68 1 . . . . . 2.24 1.8 2.68 1 1
69 1 . . . . . 2.47 1.8 3.14 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 4.635 3.272 6.384 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.894 4.725 6.742 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.758 6.057 5.547 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 5.770 5.061 6.209 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 5.085 4.792 7.804 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 3.779 5.597 6.411 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 5.557 2.540 6.038 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 CYS C C 3.429 1.041 4.794 1.00 . A A . 2 CYS C 1 1
1 9 1 1 2 CYS CA C 2.942 1.503 6.164 1.00 . A A . 2 CYS CA 1 1
1 10 1 1 2 CYS CB C 1.412 1.465 6.215 1.00 . A A . 2 CYS CB 1 1
1 11 1 1 2 CYS H H 2.699 3.520 6.757 1.00 . A A . 2 CYS H 1 1
1 12 1 1 2 CYS HA H 3.340 0.844 6.919 1.00 . A A . 2 CYS HA 1 1
1 13 1 1 2 CYS HB2 H 1.098 1.694 7.214 1.00 . A A . 2 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H 1.029 2.226 5.550 1.00 . A A . 2 CYS HB3 1 1
1 15 1 1 2 CYS N N 3.375 2.871 6.469 1.00 . A A . 2 CYS N 1 1
1 16 1 1 2 CYS O O 3.852 -0.101 4.622 1.00 . A A . 2 CYS O 1 1
1 17 1 1 2 CYS SG S 0.633 -0.115 5.741 1.00 . A A . 2 CYS SG 1 1
1 18 1 1 3 CYS C C 5.185 1.149 2.322 1.00 . A A . 3 CYS C 1 1
1 19 1 1 3 CYS CA C 3.744 1.638 2.446 1.00 . A A . 3 CYS CA 1 1
1 20 1 1 3 CYS CB C 3.529 2.859 1.561 1.00 . A A . 3 CYS CB 1 1
1 21 1 1 3 CYS H H 2.977 2.816 4.035 1.00 . A A . 3 CYS H 1 1
1 22 1 1 3 CYS HA H 3.096 0.850 2.093 1.00 . A A . 3 CYS HA 1 1
1 23 1 1 3 CYS HB2 H 4.100 3.688 1.952 1.00 . A A . 3 CYS HB2 1 1
1 24 1 1 3 CYS HB3 H 3.864 2.635 0.558 1.00 . A A . 3 CYS HB3 1 1
1 25 1 1 3 CYS N N 3.345 1.934 3.824 1.00 . A A . 3 CYS N 1 1
1 26 1 1 3 CYS O O 5.526 0.501 1.333 1.00 . A A . 3 CYS O 1 1
1 27 1 1 3 CYS SG S 1.787 3.373 1.465 1.00 . A A . 3 CYS SG 1 1
1 28 1 1 4 SER C C 7.476 -0.513 3.279 1.00 . A A . 4 SER C 1 1
1 29 1 1 4 SER CA C 7.410 1.012 3.289 1.00 . A A . 4 SER CA 1 1
1 30 1 1 4 SER CB C 8.159 1.565 4.501 1.00 . A A . 4 SER CB 1 1
1 31 1 1 4 SER H H 5.693 1.959 4.081 1.00 . A A . 4 SER H 1 1
1 32 1 1 4 SER HA H 7.865 1.391 2.385 1.00 . A A . 4 SER HA 1 1
1 33 1 1 4 SER HB2 H 7.865 1.016 5.384 1.00 . A A . 4 SER HB2 1 1
1 34 1 1 4 SER HB3 H 9.221 1.459 4.346 1.00 . A A . 4 SER HB3 1 1
1 35 1 1 4 SER HG H 7.219 3.020 5.413 1.00 . A A . 4 SER HG 1 1
1 36 1 1 4 SER N N 6.019 1.447 3.313 1.00 . A A . 4 SER N 1 1
1 37 1 1 4 SER O O 8.326 -1.111 2.619 1.00 . A A . 4 SER O 1 1
1 38 1 1 4 SER OG O 7.859 2.938 4.698 1.00 . A A . 4 SER OG 1 1
1 39 1 1 5 ASN C C 5.596 -3.112 2.955 1.00 . A A . 5 ASN C 1 1
1 40 1 1 5 ASN CA C 6.496 -2.587 4.065 1.00 . A A . 5 ASN CA 1 1
1 41 1 1 5 ASN CB C 5.964 -3.060 5.424 1.00 . A A . 5 ASN CB 1 1
1 42 1 1 5 ASN CG C 6.804 -2.576 6.593 1.00 . A A . 5 ASN CG 1 1
1 43 1 1 5 ASN H H 5.890 -0.607 4.499 1.00 . A A . 5 ASN H 1 1
1 44 1 1 5 ASN HA H 7.495 -2.970 3.920 1.00 . A A . 5 ASN HA 1 1
1 45 1 1 5 ASN HB2 H 4.957 -2.692 5.552 1.00 . A A . 5 ASN HB2 1 1
1 46 1 1 5 ASN HB3 H 5.951 -4.140 5.437 1.00 . A A . 5 ASN HB3 1 1
1 47 1 1 5 ASN HD21 H 7.287 -4.444 7.064 1.00 . A A . 5 ASN HD21 1 1
1 48 1 1 5 ASN HD22 H 7.955 -3.216 8.077 1.00 . A A . 5 ASN HD22 1 1
1 49 1 1 5 ASN N N 6.557 -1.137 4.005 1.00 . A A . 5 ASN N 1 1
1 50 1 1 5 ASN ND2 N 7.408 -3.508 7.316 1.00 . A A . 5 ASN ND2 1 1
1 51 1 1 5 ASN O O 4.428 -2.727 2.861 1.00 . A A . 5 ASN O 1 1
1 52 1 1 5 ASN OD1 O 6.906 -1.379 6.849 1.00 . A A . 5 ASN OD1 1 1
1 53 1 1 6 PRO C C 4.059 -5.225 1.455 1.00 . A A . 6 PRO C 1 1
1 54 1 1 6 PRO CA C 5.360 -4.581 0.984 1.00 . A A . 6 PRO CA 1 1
1 55 1 1 6 PRO CB C 6.306 -5.639 0.410 1.00 . A A . 6 PRO CB 1 1
1 56 1 1 6 PRO CD C 7.508 -4.505 2.137 1.00 . A A . 6 PRO CD 1 1
1 57 1 1 6 PRO CG C 7.669 -5.182 0.804 1.00 . A A . 6 PRO CG 1 1
1 58 1 1 6 PRO HA H 5.140 -3.840 0.228 1.00 . A A . 6 PRO HA 1 1
1 59 1 1 6 PRO HB2 H 6.074 -6.603 0.837 1.00 . A A . 6 PRO HB2 1 1
1 60 1 1 6 PRO HB3 H 6.200 -5.678 -0.663 1.00 . A A . 6 PRO HB3 1 1
1 61 1 1 6 PRO HD2 H 7.636 -5.218 2.940 1.00 . A A . 6 PRO HD2 1 1
1 62 1 1 6 PRO HD3 H 8.211 -3.692 2.235 1.00 . A A . 6 PRO HD3 1 1
1 63 1 1 6 PRO HG2 H 8.329 -6.031 0.893 1.00 . A A . 6 PRO HG2 1 1
1 64 1 1 6 PRO HG3 H 8.048 -4.483 0.074 1.00 . A A . 6 PRO HG3 1 1
1 65 1 1 6 PRO N N 6.122 -4.002 2.097 1.00 . A A . 6 PRO N 1 1
1 66 1 1 6 PRO O O 3.007 -5.057 0.837 1.00 . A A . 6 PRO O 1 1
1 67 1 1 7 VAL C C 1.967 -5.582 3.608 1.00 . A A . 7 VAL C 1 1
1 68 1 1 7 VAL CA C 2.978 -6.614 3.137 1.00 . A A . 7 VAL CA 1 1
1 69 1 1 7 VAL CB C 3.357 -7.504 4.337 1.00 . A A . 7 VAL CB 1 1
1 70 1 1 7 VAL CG1 C 2.191 -8.398 4.735 1.00 . A A . 7 VAL CG1 1 1
1 71 1 1 7 VAL CG2 C 4.596 -8.334 4.031 1.00 . A A . 7 VAL CG2 1 1
1 72 1 1 7 VAL H H 5.007 -6.033 3.015 1.00 . A A . 7 VAL H 1 1
1 73 1 1 7 VAL HA H 2.529 -7.233 2.374 1.00 . A A . 7 VAL HA 1 1
1 74 1 1 7 VAL HB H 3.580 -6.856 5.177 1.00 . A A . 7 VAL HB 1 1
1 75 1 1 7 VAL HG11 H 2.349 -8.772 5.737 1.00 . A A . 7 VAL HG11 1 1
1 76 1 1 7 VAL HG12 H 2.122 -9.227 4.047 1.00 . A A . 7 VAL HG12 1 1
1 77 1 1 7 VAL HG13 H 1.275 -7.828 4.705 1.00 . A A . 7 VAL HG13 1 1
1 78 1 1 7 VAL HG21 H 5.455 -7.683 3.954 1.00 . A A . 7 VAL HG21 1 1
1 79 1 1 7 VAL HG22 H 4.455 -8.857 3.098 1.00 . A A . 7 VAL HG22 1 1
1 80 1 1 7 VAL HG23 H 4.757 -9.048 4.825 1.00 . A A . 7 VAL HG23 1 1
1 81 1 1 7 VAL N N 4.142 -5.951 2.566 1.00 . A A . 7 VAL N 1 1
1 82 1 1 7 VAL O O 0.786 -5.675 3.301 1.00 . A A . 7 VAL O 1 1
1 83 1 1 8 CYS C C 0.860 -2.826 3.779 1.00 . A A . 8 CYS C 1 1
1 84 1 1 8 CYS CA C 1.619 -3.534 4.893 1.00 . A A . 8 CYS CA 1 1
1 85 1 1 8 CYS CB C 2.474 -2.523 5.658 1.00 . A A . 8 CYS CB 1 1
1 86 1 1 8 CYS H H 3.414 -4.591 4.555 1.00 . A A . 8 CYS H 1 1
1 87 1 1 8 CYS HA H 0.908 -3.979 5.571 1.00 . A A . 8 CYS HA 1 1
1 88 1 1 8 CYS HB2 H 3.255 -3.046 6.186 1.00 . A A . 8 CYS HB2 1 1
1 89 1 1 8 CYS HB3 H 2.921 -1.839 4.945 1.00 . A A . 8 CYS HB3 1 1
1 90 1 1 8 CYS N N 2.458 -4.599 4.357 1.00 . A A . 8 CYS N 1 1
1 91 1 1 8 CYS O O -0.320 -2.525 3.919 1.00 . A A . 8 CYS O 1 1
1 92 1 1 8 CYS SG S 1.557 -1.519 6.876 1.00 . A A . 8 CYS SG 1 1
1 93 1 1 9 HIS C C -0.301 -2.617 1.038 1.00 . A A . 9 HIS C 1 1
1 94 1 1 9 HIS CA C 0.935 -1.871 1.540 1.00 . A A . 9 HIS CA 1 1
1 95 1 1 9 HIS CB C 1.939 -1.732 0.396 1.00 . A A . 9 HIS CB 1 1
1 96 1 1 9 HIS CD2 C 2.168 0.332 -1.162 1.00 . A A . 9 HIS CD2 1 1
1 97 1 1 9 HIS CE1 C 0.232 0.191 -2.182 1.00 . A A . 9 HIS CE1 1 1
1 98 1 1 9 HIS CG C 1.522 -0.747 -0.658 1.00 . A A . 9 HIS CG 1 1
1 99 1 1 9 HIS H H 2.495 -2.814 2.627 1.00 . A A . 9 HIS H 1 1
1 100 1 1 9 HIS HA H 0.639 -0.885 1.867 1.00 . A A . 9 HIS HA 1 1
1 101 1 1 9 HIS HB2 H 2.889 -1.411 0.796 1.00 . A A . 9 HIS HB2 1 1
1 102 1 1 9 HIS HB3 H 2.060 -2.697 -0.078 1.00 . A A . 9 HIS HB3 1 1
1 103 1 1 9 HIS HD1 H -0.399 -1.470 -1.164 1.00 . A A . 9 HIS HD1 1 1
1 104 1 1 9 HIS HD2 H 3.148 0.683 -0.873 1.00 . A A . 9 HIS HD2 1 1
1 105 1 1 9 HIS HE1 H -0.601 0.394 -2.837 1.00 . A A . 9 HIS HE1 1 1
1 106 1 1 9 HIS HE2 H 1.483 1.773 -2.525 1.00 . A A . 9 HIS HE2 1 1
1 107 1 1 9 HIS N N 1.546 -2.555 2.674 1.00 . A A . 9 HIS N 1 1
1 108 1 1 9 HIS ND1 N 0.311 -0.804 -1.319 1.00 . A A . 9 HIS ND1 1 1
1 109 1 1 9 HIS NE2 N 1.345 0.897 -2.106 1.00 . A A . 9 HIS NE2 1 1
1 110 1 1 9 HIS O O -1.331 -2.004 0.767 1.00 . A A . 9 HIS O 1 1
1 111 1 1 10 LEU C C -2.310 -5.023 1.506 1.00 . A A . 10 LEU C 1 1
1 112 1 1 10 LEU CA C -1.289 -4.746 0.401 1.00 . A A . 10 LEU CA 1 1
1 113 1 1 10 LEU CB C -0.756 -6.067 -0.161 1.00 . A A . 10 LEU CB 1 1
1 114 1 1 10 LEU CD1 C -2.466 -6.329 -1.981 1.00 . A A . 10 LEU CD1 1 1
1 115 1 1 10 LEU CD2 C -1.188 -8.321 -1.171 1.00 . A A . 10 LEU CD2 1 1
1 116 1 1 10 LEU CG C -1.812 -6.990 -0.777 1.00 . A A . 10 LEU CG 1 1
1 117 1 1 10 LEU H H 0.674 -4.356 1.106 1.00 . A A . 10 LEU H 1 1
1 118 1 1 10 LEU HA H -1.778 -4.200 -0.392 1.00 . A A . 10 LEU HA 1 1
1 119 1 1 10 LEU HB2 H -0.021 -5.840 -0.920 1.00 . A A . 10 LEU HB2 1 1
1 120 1 1 10 LEU HB3 H -0.267 -6.603 0.639 1.00 . A A . 10 LEU HB3 1 1
1 121 1 1 10 LEU HD11 H -1.856 -6.491 -2.857 1.00 . A A . 10 LEU HD11 1 1
1 122 1 1 10 LEU HD12 H -2.562 -5.267 -1.801 1.00 . A A . 10 LEU HD12 1 1
1 123 1 1 10 LEU HD13 H -3.445 -6.757 -2.139 1.00 . A A . 10 LEU HD13 1 1
1 124 1 1 10 LEU HD21 H -1.138 -8.390 -2.248 1.00 . A A . 10 LEU HD21 1 1
1 125 1 1 10 LEU HD22 H -1.790 -9.129 -0.786 1.00 . A A . 10 LEU HD22 1 1
1 126 1 1 10 LEU HD23 H -0.192 -8.387 -0.760 1.00 . A A . 10 LEU HD23 1 1
1 127 1 1 10 LEU HG H -2.580 -7.185 -0.044 1.00 . A A . 10 LEU HG 1 1
1 128 1 1 10 LEU N N -0.183 -3.927 0.892 1.00 . A A . 10 LEU N 1 1
1 129 1 1 10 LEU O O -3.509 -4.812 1.326 1.00 . A A . 10 LEU O 1 1
1 130 1 1 11 GLU C C -3.450 -4.594 4.252 1.00 . A A . 11 GLU C 1 1
1 131 1 1 11 GLU CA C -2.653 -5.814 3.798 1.00 . A A . 11 GLU CA 1 1
1 132 1 1 11 GLU CB C -1.759 -6.312 4.938 1.00 . A A . 11 GLU CB 1 1
1 133 1 1 11 GLU CD C -1.555 -7.064 7.329 1.00 . A A . 11 GLU CD 1 1
1 134 1 1 11 GLU CG C -2.502 -6.749 6.189 1.00 . A A . 11 GLU CG 1 1
1 135 1 1 11 GLU H H -0.845 -5.635 2.714 1.00 . A A . 11 GLU H 1 1
1 136 1 1 11 GLU HA H -3.335 -6.599 3.513 1.00 . A A . 11 GLU HA 1 1
1 137 1 1 11 GLU HB2 H -1.183 -7.153 4.582 1.00 . A A . 11 GLU HB2 1 1
1 138 1 1 11 GLU HB3 H -1.077 -5.520 5.212 1.00 . A A . 11 GLU HB3 1 1
1 139 1 1 11 GLU HG2 H -3.165 -5.952 6.497 1.00 . A A . 11 GLU HG2 1 1
1 140 1 1 11 GLU HG3 H -3.079 -7.631 5.961 1.00 . A A . 11 GLU HG3 1 1
1 141 1 1 11 GLU N N -1.816 -5.494 2.644 1.00 . A A . 11 GLU N 1 1
1 142 1 1 11 GLU O O -4.615 -4.695 4.632 1.00 . A A . 11 GLU O 1 1
1 143 1 1 11 GLU OE1 O -0.681 -7.930 7.153 1.00 . A A . 11 GLU OE1 1 1
1 144 1 1 11 GLU OE2 O -1.674 -6.421 8.398 1.00 . A A . 11 GLU OE2 1 1
1 145 1 1 12 HIS C C -3.592 -1.260 3.439 1.00 . A A . 12 HIS C 1 1
1 146 1 1 12 HIS CA C -3.436 -2.199 4.625 1.00 . A A . 12 HIS CA 1 1
1 147 1 1 12 HIS CB C -2.612 -1.535 5.731 1.00 . A A . 12 HIS CB 1 1
1 148 1 1 12 HIS CD2 C -1.391 -3.206 7.297 1.00 . A A . 12 HIS CD2 1 1
1 149 1 1 12 HIS CE1 C -2.989 -3.483 8.760 1.00 . A A . 12 HIS CE1 1 1
1 150 1 1 12 HIS CG C -2.428 -2.415 6.926 1.00 . A A . 12 HIS CG 1 1
1 151 1 1 12 HIS H H -1.875 -3.423 3.901 1.00 . A A . 12 HIS H 1 1
1 152 1 1 12 HIS HA H -4.415 -2.437 5.012 1.00 . A A . 12 HIS HA 1 1
1 153 1 1 12 HIS HB2 H -1.637 -1.282 5.344 1.00 . A A . 12 HIS HB2 1 1
1 154 1 1 12 HIS HB3 H -3.112 -0.634 6.052 1.00 . A A . 12 HIS HB3 1 1
1 155 1 1 12 HIS HD1 H -4.292 -2.186 7.870 1.00 . A A . 12 HIS HD1 1 1
1 156 1 1 12 HIS HD2 H -0.445 -3.310 6.778 1.00 . A A . 12 HIS HD2 1 1
1 157 1 1 12 HIS HE1 H -3.553 -3.828 9.616 1.00 . A A . 12 HIS HE1 1 1
1 158 1 1 12 HIS HE2 H -1.395 -4.752 8.708 1.00 . A A . 12 HIS HE2 1 1
1 159 1 1 12 HIS N N -2.807 -3.441 4.214 1.00 . A A . 12 HIS N 1 1
1 160 1 1 12 HIS ND1 N -3.410 -2.613 7.866 1.00 . A A . 12 HIS ND1 1 1
1 161 1 1 12 HIS NE2 N -1.767 -3.867 8.442 1.00 . A A . 12 HIS NE2 1 1
1 162 1 1 12 HIS O O -3.157 -0.107 3.483 1.00 . A A . 12 HIS O 1 1
1 163 1 1 13 SER C C -5.270 0.274 1.496 1.00 . A A . 13 SER C 1 1
1 164 1 1 13 SER CA C -4.456 -0.977 1.176 1.00 . A A . 13 SER CA 1 1
1 165 1 1 13 SER CB C -5.169 -1.820 0.115 1.00 . A A . 13 SER CB 1 1
1 166 1 1 13 SER H H -4.545 -2.690 2.417 1.00 . A A . 13 SER H 1 1
1 167 1 1 13 SER HA H -3.494 -0.674 0.792 1.00 . A A . 13 SER HA 1 1
1 168 1 1 13 SER HB2 H -6.063 -2.249 0.540 1.00 . A A . 13 SER HB2 1 1
1 169 1 1 13 SER HB3 H -5.434 -1.191 -0.722 1.00 . A A . 13 SER HB3 1 1
1 170 1 1 13 SER HG H -4.207 -3.520 0.355 1.00 . A A . 13 SER HG 1 1
1 171 1 1 13 SER N N -4.223 -1.764 2.383 1.00 . A A . 13 SER N 1 1
1 172 1 1 13 SER O O -5.162 1.287 0.811 1.00 . A A . 13 SER O 1 1
1 173 1 1 13 SER OG O -4.335 -2.870 -0.349 1.00 . A A . 13 SER OG 1 1
1 174 1 1 14 ASN C C -5.977 2.491 3.405 1.00 . A A . 14 ASN C 1 1
1 175 1 1 14 ASN CA C -6.880 1.331 2.992 1.00 . A A . 14 ASN CA 1 1
1 176 1 1 14 ASN CB C -7.802 0.928 4.154 1.00 . A A . 14 ASN CB 1 1
1 177 1 1 14 ASN CG C -7.048 0.608 5.434 1.00 . A A . 14 ASN CG 1 1
1 178 1 1 14 ASN H H -6.095 -0.633 3.076 1.00 . A A . 14 ASN H 1 1
1 179 1 1 14 ASN HA H -7.484 1.643 2.153 1.00 . A A . 14 ASN HA 1 1
1 180 1 1 14 ASN HB2 H -8.483 1.741 4.358 1.00 . A A . 14 ASN HB2 1 1
1 181 1 1 14 ASN HB3 H -8.369 0.056 3.865 1.00 . A A . 14 ASN HB3 1 1
1 182 1 1 14 ASN HD21 H -8.055 2.013 6.408 1.00 . A A . 14 ASN HD21 1 1
1 183 1 1 14 ASN HD22 H -6.893 1.140 7.339 1.00 . A A . 14 ASN HD22 1 1
1 184 1 1 14 ASN N N -6.068 0.200 2.560 1.00 . A A . 14 ASN N 1 1
1 185 1 1 14 ASN ND2 N -7.364 1.325 6.501 1.00 . A A . 14 ASN ND2 1 1
1 186 1 1 14 ASN O O -6.278 3.654 3.141 1.00 . A A . 14 ASN O 1 1
1 187 1 1 14 ASN OD1 O -6.190 -0.277 5.464 1.00 . A A . 14 ASN OD1 1 1
1 188 1 1 15 LEU C C -3.058 3.593 3.259 1.00 . A A . 15 LEU C 1 1
1 189 1 1 15 LEU CA C -3.899 3.173 4.453 1.00 . A A . 15 LEU CA 1 1
1 190 1 1 15 LEU CB C -2.995 2.634 5.567 1.00 . A A . 15 LEU CB 1 1
1 191 1 1 15 LEU CD1 C -2.731 1.634 7.850 1.00 . A A . 15 LEU CD1 1 1
1 192 1 1 15 LEU CD2 C -4.462 3.393 7.457 1.00 . A A . 15 LEU CD2 1 1
1 193 1 1 15 LEU CG C -3.719 2.212 6.849 1.00 . A A . 15 LEU CG 1 1
1 194 1 1 15 LEU H H -4.653 1.215 4.197 1.00 . A A . 15 LEU H 1 1
1 195 1 1 15 LEU HA H -4.449 4.027 4.818 1.00 . A A . 15 LEU HA 1 1
1 196 1 1 15 LEU HB2 H -2.459 1.779 5.185 1.00 . A A . 15 LEU HB2 1 1
1 197 1 1 15 LEU HB3 H -2.279 3.401 5.823 1.00 . A A . 15 LEU HB3 1 1
1 198 1 1 15 LEU HD11 H -2.550 0.595 7.618 1.00 . A A . 15 LEU HD11 1 1
1 199 1 1 15 LEU HD12 H -3.140 1.714 8.847 1.00 . A A . 15 LEU HD12 1 1
1 200 1 1 15 LEU HD13 H -1.802 2.181 7.797 1.00 . A A . 15 LEU HD13 1 1
1 201 1 1 15 LEU HD21 H -3.768 4.014 8.001 1.00 . A A . 15 LEU HD21 1 1
1 202 1 1 15 LEU HD22 H -5.224 3.031 8.131 1.00 . A A . 15 LEU HD22 1 1
1 203 1 1 15 LEU HD23 H -4.924 3.972 6.670 1.00 . A A . 15 LEU HD23 1 1
1 204 1 1 15 LEU HG H -4.443 1.446 6.612 1.00 . A A . 15 LEU HG 1 1
1 205 1 1 15 LEU N N -4.854 2.164 4.034 1.00 . A A . 15 LEU N 1 1
1 206 1 1 15 LEU O O -2.944 4.781 2.946 1.00 . A A . 15 LEU O 1 1
1 207 1 1 16 CYS C C -2.521 3.050 0.153 1.00 . A A . 16 CYS C 1 1
1 208 1 1 16 CYS CA C -1.671 2.838 1.399 1.00 . A A . 16 CYS CA 1 1
1 209 1 1 16 CYS CB C -0.699 1.676 1.205 1.00 . A A . 16 CYS CB 1 1
1 210 1 1 16 CYS H H -2.647 1.678 2.875 1.00 . A A . 16 CYS H 1 1
1 211 1 1 16 CYS HA H -1.098 3.737 1.578 1.00 . A A . 16 CYS HA 1 1
1 212 1 1 16 CYS HB2 H -1.201 0.751 1.444 1.00 . A A . 16 CYS HB2 1 1
1 213 1 1 16 CYS HB3 H -0.368 1.649 0.181 1.00 . A A . 16 CYS HB3 1 1
1 214 1 1 16 CYS N N -2.493 2.604 2.580 1.00 . A A . 16 CYS N 1 1
1 215 1 1 16 CYS O O -2.187 2.573 -0.933 1.00 . A A . 16 CYS O 1 1
1 216 1 1 16 CYS SG S 0.774 1.799 2.257 1.00 . A A . 16 CYS SG 1 1
1 217 1 1 17 GLY C C -5.559 5.078 -0.328 1.00 . A A . 17 GLY C 1 1
1 218 1 1 17 GLY CA C -4.510 4.080 -0.759 1.00 . A A . 17 GLY CA 1 1
1 219 1 1 17 GLY H H -3.802 4.130 1.224 1.00 . A A . 17 GLY H 1 1
1 220 1 1 17 GLY HA2 H -3.947 4.488 -1.587 1.00 . A A . 17 GLY HA2 1 1
1 221 1 1 17 GLY HA3 H -4.999 3.171 -1.076 1.00 . A A . 17 GLY HA3 1 1
1 222 1 1 17 GLY N N -3.608 3.782 0.328 1.00 . A A . 17 GLY N 1 1
1 223 1 1 17 GLY O O -6.698 5.040 -0.784 1.00 . A A . 17 GLY O 1 1
1 224 1 1 18 GLY C C -5.475 7.784 2.203 1.00 . A A . 18 GLY C 1 1
1 225 1 1 18 GLY CA C -6.070 6.990 1.059 1.00 . A A . 18 GLY CA 1 1
1 226 1 1 18 GLY H H -4.239 5.955 0.886 1.00 . A A . 18 GLY H 1 1
1 227 1 1 18 GLY HA2 H -6.317 7.666 0.253 1.00 . A A . 18 GLY HA2 1 1
1 228 1 1 18 GLY HA3 H -6.976 6.510 1.402 1.00 . A A . 18 GLY HA3 1 1
1 229 1 1 18 GLY N N -5.161 5.979 0.564 1.00 . A A . 18 GLY N 1 1
1 230 1 1 18 GLY O O -5.533 9.011 2.212 1.00 . A A . 18 GLY O 1 1
1 231 1 1 19 ALA C C -2.802 8.031 4.072 1.00 . A A . 19 ALA C 1 1
1 232 1 1 19 ALA CA C -4.276 7.729 4.326 1.00 . A A . 19 ALA CA 1 1
1 233 1 1 19 ALA CB C -4.437 6.854 5.561 1.00 . A A . 19 ALA CB 1 1
1 234 1 1 19 ALA H H -4.868 6.106 3.100 1.00 . A A . 19 ALA H 1 1
1 235 1 1 19 ALA HA H -4.798 8.659 4.502 1.00 . A A . 19 ALA HA 1 1
1 236 1 1 19 ALA HB1 H -5.487 6.706 5.763 1.00 . A A . 19 ALA HB1 1 1
1 237 1 1 19 ALA HB2 H -3.971 7.338 6.407 1.00 . A A . 19 ALA HB2 1 1
1 238 1 1 19 ALA HB3 H -3.964 5.899 5.388 1.00 . A A . 19 ALA HB3 1 1
1 239 1 1 19 ALA N N -4.889 7.081 3.168 1.00 . A A . 19 ALA N 1 1
1 240 1 1 19 ALA O O -2.016 8.174 5.009 1.00 . A A . 19 ALA O 1 1
1 241 1 1 20 ALA C C -0.076 7.388 2.888 1.00 . A A . 20 ALA C 1 1
1 242 1 1 20 ALA CA C -1.077 8.419 2.360 1.00 . A A . 20 ALA CA 1 1
1 243 1 1 20 ALA CB C -0.669 9.826 2.782 1.00 . A A . 20 ALA CB 1 1
1 244 1 1 20 ALA H H -3.137 8.000 2.112 1.00 . A A . 20 ALA H 1 1
1 245 1 1 20 ALA HA H -1.063 8.384 1.280 1.00 . A A . 20 ALA HA 1 1
1 246 1 1 20 ALA HB1 H -0.983 10.533 2.030 1.00 . A A . 20 ALA HB1 1 1
1 247 1 1 20 ALA HB2 H 0.405 9.872 2.894 1.00 . A A . 20 ALA HB2 1 1
1 248 1 1 20 ALA HB3 H -1.139 10.069 3.725 1.00 . A A . 20 ALA HB3 1 1
1 249 1 1 20 ALA N N -2.447 8.127 2.793 1.00 . A A . 20 ALA N 1 1
1 250 1 1 20 ALA O O 1.115 7.671 3.019 1.00 . A A . 20 ALA O 1 1
1 251 1 1 21 GLY C C 0.683 5.292 5.123 1.00 . A A . 21 GLY C 1 1
1 252 1 1 21 GLY CA C 0.280 5.123 3.669 1.00 . A A . 21 GLY CA 1 1
1 253 1 1 21 GLY H H -1.527 6.025 3.039 1.00 . A A . 21 GLY H 1 1
1 254 1 1 21 GLY HA2 H -0.247 4.187 3.566 1.00 . A A . 21 GLY HA2 1 1
1 255 1 1 21 GLY HA3 H 1.174 5.084 3.064 1.00 . A A . 21 GLY HA3 1 1
1 256 1 1 21 GLY N N -0.568 6.190 3.173 1.00 . A A . 21 GLY N 1 1
1 257 1 1 21 GLY O O 0.496 4.381 5.927 1.00 . A A . 21 GLY O 1 1
1 258 1 1 22 GLY C C 2.779 5.779 7.267 1.00 . A A . 22 GLY C 1 1
1 259 1 1 22 GLY CA C 1.665 6.708 6.820 1.00 . A A . 22 GLY CA 1 1
1 260 1 1 22 GLY H H 1.362 7.137 4.765 1.00 . A A . 22 GLY H 1 1
1 261 1 1 22 GLY HA2 H 2.011 7.729 6.889 1.00 . A A . 22 GLY HA2 1 1
1 262 1 1 22 GLY HA3 H 0.820 6.581 7.480 1.00 . A A . 22 GLY HA3 1 1
1 263 1 1 22 GLY N N 1.240 6.447 5.457 1.00 . A A . 22 GLY N 1 1
1 264 1 1 22 GLY O O 2.736 5.231 8.365 1.00 . A A . 22 GLY O 1 1
2 265 1 1 1 GLY C C 5.895 3.304 6.302 1.00 . A A . 1 GLY C 1 1
2 266 1 1 1 GLY CA C 6.064 4.804 6.266 1.00 . A A . 1 GLY CA 1 1
2 267 1 1 1 GLY H1 H 4.579 5.450 4.899 1.00 . A A . 1 GLY H1 1 1
2 268 1 1 1 GLY HA2 H 6.856 5.050 5.579 1.00 . A A . 1 GLY HA2 1 1
2 269 1 1 1 GLY HA3 H 6.332 5.151 7.252 1.00 . A A . 1 GLY HA3 1 1
2 270 1 1 1 GLY N N 4.847 5.474 5.842 1.00 . A A . 1 GLY N 1 1
2 271 1 1 1 GLY O O 6.717 2.566 5.773 1.00 . A A . 1 GLY O 1 1
2 272 1 1 2 CYS C C 4.254 0.879 5.606 1.00 . A A . 2 CYS C 1 1
2 273 1 1 2 CYS CA C 4.502 1.432 7.000 1.00 . A A . 2 CYS CA 1 1
2 274 1 1 2 CYS CB C 3.263 1.220 7.872 1.00 . A A . 2 CYS CB 1 1
2 275 1 1 2 CYS H H 4.187 3.506 7.296 1.00 . A A . 2 CYS H 1 1
2 276 1 1 2 CYS HA H 5.348 0.924 7.438 1.00 . A A . 2 CYS HA 1 1
2 277 1 1 2 CYS HB2 H 3.395 1.751 8.799 1.00 . A A . 2 CYS HB2 1 1
2 278 1 1 2 CYS HB3 H 2.403 1.623 7.358 1.00 . A A . 2 CYS HB3 1 1
2 279 1 1 2 CYS N N 4.809 2.858 6.909 1.00 . A A . 2 CYS N 1 1
2 280 1 1 2 CYS O O 4.601 -0.257 5.292 1.00 . A A . 2 CYS O 1 1
2 281 1 1 2 CYS SG S 2.896 -0.520 8.277 1.00 . A A . 2 CYS SG 1 1
2 282 1 1 3 CYS C C 4.561 1.008 2.589 1.00 . A A . 3 CYS C 1 1
2 283 1 1 3 CYS CA C 3.324 1.372 3.403 1.00 . A A . 3 CYS CA 1 1
2 284 1 1 3 CYS CB C 2.585 2.532 2.756 1.00 . A A . 3 CYS CB 1 1
2 285 1 1 3 CYS H H 3.407 2.603 5.113 1.00 . A A . 3 CYS H 1 1
2 286 1 1 3 CYS HA H 2.666 0.517 3.429 1.00 . A A . 3 CYS HA 1 1
2 287 1 1 3 CYS HB2 H 3.219 3.407 2.764 1.00 . A A . 3 CYS HB2 1 1
2 288 1 1 3 CYS HB3 H 2.342 2.274 1.736 1.00 . A A . 3 CYS HB3 1 1
2 289 1 1 3 CYS N N 3.650 1.716 4.781 1.00 . A A . 3 CYS N 1 1
2 290 1 1 3 CYS O O 4.446 0.368 1.542 1.00 . A A . 3 CYS O 1 1
2 291 1 1 3 CYS SG S 1.036 2.954 3.608 1.00 . A A . 3 CYS SG 1 1
2 292 1 1 4 SER C C 7.201 -0.434 2.413 1.00 . A A . 4 SER C 1 1
2 293 1 1 4 SER CA C 6.983 1.078 2.398 1.00 . A A . 4 SER CA 1 1
2 294 1 1 4 SER CB C 8.150 1.798 3.073 1.00 . A A . 4 SER CB 1 1
2 295 1 1 4 SER H H 5.769 1.888 3.922 1.00 . A A . 4 SER H 1 1
2 296 1 1 4 SER HA H 6.902 1.412 1.374 1.00 . A A . 4 SER HA 1 1
2 297 1 1 4 SER HB2 H 8.270 1.424 4.079 1.00 . A A . 4 SER HB2 1 1
2 298 1 1 4 SER HB3 H 9.056 1.619 2.512 1.00 . A A . 4 SER HB3 1 1
2 299 1 1 4 SER HG H 8.751 3.654 3.256 1.00 . A A . 4 SER HG 1 1
2 300 1 1 4 SER N N 5.736 1.394 3.076 1.00 . A A . 4 SER N 1 1
2 301 1 1 4 SER O O 7.892 -0.987 1.559 1.00 . A A . 4 SER O 1 1
2 302 1 1 4 SER OG O 7.916 3.198 3.130 1.00 . A A . 4 SER OG 1 1
2 303 1 1 5 ASN C C 5.590 -3.179 2.646 1.00 . A A . 5 ASN C 1 1
2 304 1 1 5 ASN CA C 6.671 -2.538 3.505 1.00 . A A . 5 ASN CA 1 1
2 305 1 1 5 ASN CB C 6.495 -2.980 4.963 1.00 . A A . 5 ASN CB 1 1
2 306 1 1 5 ASN CG C 7.521 -2.366 5.901 1.00 . A A . 5 ASN CG 1 1
2 307 1 1 5 ASN H H 6.022 -0.595 4.026 1.00 . A A . 5 ASN H 1 1
2 308 1 1 5 ASN HA H 7.642 -2.847 3.147 1.00 . A A . 5 ASN HA 1 1
2 309 1 1 5 ASN HB2 H 5.510 -2.689 5.299 1.00 . A A . 5 ASN HB2 1 1
2 310 1 1 5 ASN HB3 H 6.583 -4.054 5.017 1.00 . A A . 5 ASN HB3 1 1
2 311 1 1 5 ASN HD21 H 8.249 -4.161 6.333 1.00 . A A . 5 ASN HD21 1 1
2 312 1 1 5 ASN HD22 H 9.012 -2.830 7.123 1.00 . A A . 5 ASN HD22 1 1
2 313 1 1 5 ASN N N 6.576 -1.095 3.382 1.00 . A A . 5 ASN N 1 1
2 314 1 1 5 ASN ND2 N 8.343 -3.206 6.513 1.00 . A A . 5 ASN ND2 1 1
2 315 1 1 5 ASN O O 4.417 -2.811 2.738 1.00 . A A . 5 ASN O 1 1
2 316 1 1 5 ASN OD1 O 7.572 -1.152 6.080 1.00 . A A . 5 ASN OD1 1 1
2 317 1 1 6 PRO C C 3.823 -5.402 1.601 1.00 . A A . 6 PRO C 1 1
2 318 1 1 6 PRO CA C 5.043 -4.827 0.885 1.00 . A A . 6 PRO CA 1 1
2 319 1 1 6 PRO CB C 5.889 -5.958 0.277 1.00 . A A . 6 PRO CB 1 1
2 320 1 1 6 PRO CD C 7.348 -4.612 1.609 1.00 . A A . 6 PRO CD 1 1
2 321 1 1 6 PRO CG C 7.147 -6.000 1.079 1.00 . A A . 6 PRO CG 1 1
2 322 1 1 6 PRO HA H 4.708 -4.168 0.096 1.00 . A A . 6 PRO HA 1 1
2 323 1 1 6 PRO HB2 H 5.348 -6.889 0.347 1.00 . A A . 6 PRO HB2 1 1
2 324 1 1 6 PRO HB3 H 6.092 -5.737 -0.761 1.00 . A A . 6 PRO HB3 1 1
2 325 1 1 6 PRO HD2 H 7.877 -4.636 2.550 1.00 . A A . 6 PRO HD2 1 1
2 326 1 1 6 PRO HD3 H 7.876 -4.003 0.889 1.00 . A A . 6 PRO HD3 1 1
2 327 1 1 6 PRO HG2 H 7.039 -6.699 1.894 1.00 . A A . 6 PRO HG2 1 1
2 328 1 1 6 PRO HG3 H 7.976 -6.285 0.447 1.00 . A A . 6 PRO HG3 1 1
2 329 1 1 6 PRO N N 5.972 -4.137 1.789 1.00 . A A . 6 PRO N 1 1
2 330 1 1 6 PRO O O 2.704 -5.319 1.097 1.00 . A A . 6 PRO O 1 1
2 331 1 1 7 VAL C C 1.968 -5.494 3.980 1.00 . A A . 7 VAL C 1 1
2 332 1 1 7 VAL CA C 2.953 -6.565 3.550 1.00 . A A . 7 VAL CA 1 1
2 333 1 1 7 VAL CB C 3.469 -7.277 4.816 1.00 . A A . 7 VAL CB 1 1
2 334 1 1 7 VAL CG1 C 2.373 -8.131 5.436 1.00 . A A . 7 VAL CG1 1 1
2 335 1 1 7 VAL CG2 C 4.704 -8.112 4.508 1.00 . A A . 7 VAL CG2 1 1
2 336 1 1 7 VAL H H 4.949 -6.008 3.134 1.00 . A A . 7 VAL H 1 1
2 337 1 1 7 VAL HA H 2.445 -7.288 2.929 1.00 . A A . 7 VAL HA 1 1
2 338 1 1 7 VAL HB H 3.742 -6.515 5.536 1.00 . A A . 7 VAL HB 1 1
2 339 1 1 7 VAL HG11 H 2.465 -9.148 5.080 1.00 . A A . 7 VAL HG11 1 1
2 340 1 1 7 VAL HG12 H 1.407 -7.739 5.154 1.00 . A A . 7 VAL HG12 1 1
2 341 1 1 7 VAL HG13 H 2.469 -8.118 6.512 1.00 . A A . 7 VAL HG13 1 1
2 342 1 1 7 VAL HG21 H 5.574 -7.643 4.942 1.00 . A A . 7 VAL HG21 1 1
2 343 1 1 7 VAL HG22 H 4.829 -8.186 3.439 1.00 . A A . 7 VAL HG22 1 1
2 344 1 1 7 VAL HG23 H 4.581 -9.100 4.925 1.00 . A A . 7 VAL HG23 1 1
2 345 1 1 7 VAL N N 4.040 -5.979 2.778 1.00 . A A . 7 VAL N 1 1
2 346 1 1 7 VAL O O 0.773 -5.600 3.735 1.00 . A A . 7 VAL O 1 1
2 347 1 1 8 CYS C C 0.949 -2.659 3.981 1.00 . A A . 8 CYS C 1 1
2 348 1 1 8 CYS CA C 1.677 -3.367 5.119 1.00 . A A . 8 CYS CA 1 1
2 349 1 1 8 CYS CB C 2.545 -2.373 5.896 1.00 . A A . 8 CYS CB 1 1
2 350 1 1 8 CYS H H 3.460 -4.452 4.783 1.00 . A A . 8 CYS H 1 1
2 351 1 1 8 CYS HA H 0.942 -3.782 5.790 1.00 . A A . 8 CYS HA 1 1
2 352 1 1 8 CYS HB2 H 3.150 -2.916 6.608 1.00 . A A . 8 CYS HB2 1 1
2 353 1 1 8 CYS HB3 H 3.194 -1.857 5.203 1.00 . A A . 8 CYS HB3 1 1
2 354 1 1 8 CYS N N 2.494 -4.466 4.627 1.00 . A A . 8 CYS N 1 1
2 355 1 1 8 CYS O O -0.221 -2.312 4.110 1.00 . A A . 8 CYS O 1 1
2 356 1 1 8 CYS SG S 1.607 -1.112 6.823 1.00 . A A . 8 CYS SG 1 1
2 357 1 1 9 HIS C C -0.133 -2.547 1.156 1.00 . A A . 9 HIS C 1 1
2 358 1 1 9 HIS CA C 1.052 -1.765 1.720 1.00 . A A . 9 HIS CA 1 1
2 359 1 1 9 HIS CB C 2.089 -1.563 0.614 1.00 . A A . 9 HIS CB 1 1
2 360 1 1 9 HIS CD2 C 2.323 0.538 -0.898 1.00 . A A . 9 HIS CD2 1 1
2 361 1 1 9 HIS CE1 C 0.400 0.410 -1.942 1.00 . A A . 9 HIS CE1 1 1
2 362 1 1 9 HIS CG C 1.677 -0.555 -0.424 1.00 . A A . 9 HIS CG 1 1
2 363 1 1 9 HIS H H 2.585 -2.737 2.825 1.00 . A A . 9 HIS H 1 1
2 364 1 1 9 HIS HA H 0.703 -0.799 2.051 1.00 . A A . 9 HIS HA 1 1
2 365 1 1 9 HIS HB2 H 3.016 -1.228 1.055 1.00 . A A . 9 HIS HB2 1 1
2 366 1 1 9 HIS HB3 H 2.254 -2.508 0.115 1.00 . A A . 9 HIS HB3 1 1
2 367 1 1 9 HIS HD1 H -0.233 -1.278 -0.970 1.00 . A A . 9 HIS HD1 1 1
2 368 1 1 9 HIS HD2 H 3.299 0.888 -0.590 1.00 . A A . 9 HIS HD2 1 1
2 369 1 1 9 HIS HE1 H -0.427 0.624 -2.602 1.00 . A A . 9 HIS HE1 1 1
2 370 1 1 9 HIS HE2 H 1.637 2.016 -2.223 1.00 . A A . 9 HIS HE2 1 1
2 371 1 1 9 HIS N N 1.645 -2.442 2.869 1.00 . A A . 9 HIS N 1 1
2 372 1 1 9 HIS ND1 N 0.474 -0.604 -1.100 1.00 . A A . 9 HIS ND1 1 1
2 373 1 1 9 HIS NE2 N 1.508 1.120 -1.839 1.00 . A A . 9 HIS NE2 1 1
2 374 1 1 9 HIS O O -1.177 -1.968 0.866 1.00 . A A . 9 HIS O 1 1
2 375 1 1 10 LEU C C -2.116 -4.965 1.421 1.00 . A A . 10 LEU C 1 1
2 376 1 1 10 LEU CA C -1.005 -4.692 0.409 1.00 . A A . 10 LEU CA 1 1
2 377 1 1 10 LEU CB C -0.426 -6.015 -0.105 1.00 . A A . 10 LEU CB 1 1
2 378 1 1 10 LEU CD1 C -1.053 -5.635 -2.508 1.00 . A A . 10 LEU CD1 1 1
2 379 1 1 10 LEU CD2 C 1.244 -5.039 -1.726 1.00 . A A . 10 LEU CD2 1 1
2 380 1 1 10 LEU CG C 0.076 -6.000 -1.557 1.00 . A A . 10 LEU CG 1 1
2 381 1 1 10 LEU H H 0.916 -4.249 1.197 1.00 . A A . 10 LEU H 1 1
2 382 1 1 10 LEU HA H -1.433 -4.159 -0.427 1.00 . A A . 10 LEU HA 1 1
2 383 1 1 10 LEU HB2 H 0.399 -6.292 0.533 1.00 . A A . 10 LEU HB2 1 1
2 384 1 1 10 LEU HB3 H -1.191 -6.774 -0.023 1.00 . A A . 10 LEU HB3 1 1
2 385 1 1 10 LEU HD11 H -0.935 -4.611 -2.831 1.00 . A A . 10 LEU HD11 1 1
2 386 1 1 10 LEU HD12 H -2.000 -5.745 -2.001 1.00 . A A . 10 LEU HD12 1 1
2 387 1 1 10 LEU HD13 H -1.027 -6.289 -3.367 1.00 . A A . 10 LEU HD13 1 1
2 388 1 1 10 LEU HD21 H 2.140 -5.486 -1.318 1.00 . A A . 10 LEU HD21 1 1
2 389 1 1 10 LEU HD22 H 1.032 -4.118 -1.203 1.00 . A A . 10 LEU HD22 1 1
2 390 1 1 10 LEU HD23 H 1.391 -4.832 -2.775 1.00 . A A . 10 LEU HD23 1 1
2 391 1 1 10 LEU HG H 0.419 -6.991 -1.818 1.00 . A A . 10 LEU HG 1 1
2 392 1 1 10 LEU N N 0.048 -3.849 0.970 1.00 . A A . 10 LEU N 1 1
2 393 1 1 10 LEU O O -3.298 -4.820 1.106 1.00 . A A . 10 LEU O 1 1
2 394 1 1 11 GLU C C -3.523 -4.421 4.026 1.00 . A A . 11 GLU C 1 1
2 395 1 1 11 GLU CA C -2.700 -5.658 3.681 1.00 . A A . 11 GLU CA 1 1
2 396 1 1 11 GLU CB C -1.968 -6.155 4.929 1.00 . A A . 11 GLU CB 1 1
2 397 1 1 11 GLU CD C -2.168 -6.359 7.436 1.00 . A A . 11 GLU CD 1 1
2 398 1 1 11 GLU CG C -2.883 -6.465 6.102 1.00 . A A . 11 GLU CG 1 1
2 399 1 1 11 GLU H H -0.775 -5.460 2.819 1.00 . A A . 11 GLU H 1 1
2 400 1 1 11 GLU HA H -3.360 -6.434 3.323 1.00 . A A . 11 GLU HA 1 1
2 401 1 1 11 GLU HB2 H -1.426 -7.056 4.678 1.00 . A A . 11 GLU HB2 1 1
2 402 1 1 11 GLU HB3 H -1.262 -5.399 5.242 1.00 . A A . 11 GLU HB3 1 1
2 403 1 1 11 GLU HG2 H -3.706 -5.767 6.095 1.00 . A A . 11 GLU HG2 1 1
2 404 1 1 11 GLU HG3 H -3.262 -7.471 5.991 1.00 . A A . 11 GLU HG3 1 1
2 405 1 1 11 GLU N N -1.734 -5.362 2.626 1.00 . A A . 11 GLU N 1 1
2 406 1 1 11 GLU O O -4.745 -4.481 4.153 1.00 . A A . 11 GLU O 1 1
2 407 1 1 11 GLU OE1 O -0.956 -6.050 7.444 1.00 . A A . 11 GLU OE1 1 1
2 408 1 1 11 GLU OE2 O -2.826 -6.535 8.478 1.00 . A A . 11 GLU OE2 1 1
2 409 1 1 12 HIS C C -3.645 -1.154 3.308 1.00 . A A . 12 HIS C 1 1
2 410 1 1 12 HIS CA C -3.503 -2.050 4.530 1.00 . A A . 12 HIS CA 1 1
2 411 1 1 12 HIS CB C -2.721 -1.322 5.628 1.00 . A A . 12 HIS CB 1 1
2 412 1 1 12 HIS CD2 C -1.304 -2.845 7.185 1.00 . A A . 12 HIS CD2 1 1
2 413 1 1 12 HIS CE1 C -2.842 -3.295 8.672 1.00 . A A . 12 HIS CE1 1 1
2 414 1 1 12 HIS CG C -2.429 -2.181 6.821 1.00 . A A . 12 HIS CG 1 1
2 415 1 1 12 HIS H H -1.866 -3.308 4.071 1.00 . A A . 12 HIS H 1 1
2 416 1 1 12 HIS HA H -4.487 -2.289 4.901 1.00 . A A . 12 HIS HA 1 1
2 417 1 1 12 HIS HB2 H -1.785 -0.973 5.223 1.00 . A A . 12 HIS HB2 1 1
2 418 1 1 12 HIS HB3 H -3.298 -0.472 5.964 1.00 . A A . 12 HIS HB3 1 1
2 419 1 1 12 HIS HD1 H -4.297 -2.169 7.787 1.00 . A A . 12 HIS HD1 1 1
2 420 1 1 12 HIS HD2 H -0.357 -2.848 6.655 1.00 . A A . 12 HIS HD2 1 1
2 421 1 1 12 HIS HE1 H -3.350 -3.694 9.537 1.00 . A A . 12 HIS HE1 1 1
2 422 1 1 12 HIS HE2 H -1.107 -4.358 8.609 1.00 . A A . 12 HIS HE2 1 1
2 423 1 1 12 HIS N N -2.843 -3.299 4.184 1.00 . A A . 12 HIS N 1 1
2 424 1 1 12 HIS ND1 N -3.372 -2.485 7.776 1.00 . A A . 12 HIS ND1 1 1
2 425 1 1 12 HIS NE2 N -1.586 -3.534 8.341 1.00 . A A . 12 HIS NE2 1 1
2 426 1 1 12 HIS O O -3.350 0.039 3.372 1.00 . A A . 12 HIS O 1 1
2 427 1 1 13 SER C C -5.284 0.177 1.179 1.00 . A A . 13 SER C 1 1
2 428 1 1 13 SER CA C -4.300 -0.969 0.963 1.00 . A A . 13 SER CA 1 1
2 429 1 1 13 SER CB C -4.791 -1.883 -0.163 1.00 . A A . 13 SER CB 1 1
2 430 1 1 13 SER H H -4.329 -2.684 2.213 1.00 . A A . 13 SER H 1 1
2 431 1 1 13 SER HA H -3.344 -0.553 0.682 1.00 . A A . 13 SER HA 1 1
2 432 1 1 13 SER HB2 H -5.652 -2.438 0.178 1.00 . A A . 13 SER HB2 1 1
2 433 1 1 13 SER HB3 H -5.066 -1.281 -1.016 1.00 . A A . 13 SER HB3 1 1
2 434 1 1 13 SER HG H -3.777 -3.552 0.052 1.00 . A A . 13 SER HG 1 1
2 435 1 1 13 SER N N -4.107 -1.728 2.199 1.00 . A A . 13 SER N 1 1
2 436 1 1 13 SER O O -5.242 1.188 0.480 1.00 . A A . 13 SER O 1 1
2 437 1 1 13 SER OG O -3.784 -2.798 -0.554 1.00 . A A . 13 SER OG 1 1
2 438 1 1 14 ASN C C -6.463 2.297 3.001 1.00 . A A . 14 ASN C 1 1
2 439 1 1 14 ASN CA C -7.150 1.027 2.502 1.00 . A A . 14 ASN CA 1 1
2 440 1 1 14 ASN CB C -8.130 0.502 3.560 1.00 . A A . 14 ASN CB 1 1
2 441 1 1 14 ASN CG C -7.480 0.266 4.913 1.00 . A A . 14 ASN CG 1 1
2 442 1 1 14 ASN H H -6.131 -0.814 2.693 1.00 . A A . 14 ASN H 1 1
2 443 1 1 14 ASN HA H -7.698 1.263 1.601 1.00 . A A . 14 ASN HA 1 1
2 444 1 1 14 ASN HB2 H -8.926 1.219 3.688 1.00 . A A . 14 ASN HB2 1 1
2 445 1 1 14 ASN HB3 H -8.551 -0.433 3.216 1.00 . A A . 14 ASN HB3 1 1
2 446 1 1 14 ASN HD21 H -8.774 1.501 5.775 1.00 . A A . 14 ASN HD21 1 1
2 447 1 1 14 ASN HD22 H -7.608 0.780 6.826 1.00 . A A . 14 ASN HD22 1 1
2 448 1 1 14 ASN N N -6.160 0.012 2.167 1.00 . A A . 14 ASN N 1 1
2 449 1 1 14 ASN ND2 N -8.006 0.913 5.942 1.00 . A A . 14 ASN ND2 1 1
2 450 1 1 14 ASN O O -6.933 3.404 2.754 1.00 . A A . 14 ASN O 1 1
2 451 1 1 14 ASN OD1 O -6.517 -0.493 5.035 1.00 . A A . 14 ASN OD1 1 1
2 452 1 1 15 LEU C C -3.500 3.650 3.227 1.00 . A A . 15 LEU C 1 1
2 453 1 1 15 LEU CA C -4.587 3.258 4.217 1.00 . A A . 15 LEU CA 1 1
2 454 1 1 15 LEU CB C -3.963 2.906 5.570 1.00 . A A . 15 LEU CB 1 1
2 455 1 1 15 LEU CD1 C -4.220 2.092 7.925 1.00 . A A . 15 LEU CD1 1 1
2 456 1 1 15 LEU CD2 C -5.880 3.702 6.977 1.00 . A A . 15 LEU CD2 1 1
2 457 1 1 15 LEU CG C -4.957 2.533 6.670 1.00 . A A . 15 LEU CG 1 1
2 458 1 1 15 LEU H H -5.007 1.216 3.854 1.00 . A A . 15 LEU H 1 1
2 459 1 1 15 LEU HA H -5.268 4.088 4.342 1.00 . A A . 15 LEU HA 1 1
2 460 1 1 15 LEU HB2 H -3.290 2.073 5.423 1.00 . A A . 15 LEU HB2 1 1
2 461 1 1 15 LEU HB3 H -3.389 3.755 5.908 1.00 . A A . 15 LEU HB3 1 1
2 462 1 1 15 LEU HD11 H -3.740 1.142 7.746 1.00 . A A . 15 LEU HD11 1 1
2 463 1 1 15 LEU HD12 H -4.923 1.994 8.739 1.00 . A A . 15 LEU HD12 1 1
2 464 1 1 15 LEU HD13 H -3.474 2.830 8.181 1.00 . A A . 15 LEU HD13 1 1
2 465 1 1 15 LEU HD21 H -6.512 3.896 6.121 1.00 . A A . 15 LEU HD21 1 1
2 466 1 1 15 LEU HD22 H -5.289 4.579 7.194 1.00 . A A . 15 LEU HD22 1 1
2 467 1 1 15 LEU HD23 H -6.496 3.462 7.831 1.00 . A A . 15 LEU HD23 1 1
2 468 1 1 15 LEU HG H -5.564 1.705 6.332 1.00 . A A . 15 LEU HG 1 1
2 469 1 1 15 LEU N N -5.343 2.127 3.698 1.00 . A A . 15 LEU N 1 1
2 470 1 1 15 LEU O O -3.245 4.828 2.986 1.00 . A A . 15 LEU O 1 1
2 471 1 1 16 CYS C C -2.344 3.059 0.290 1.00 . A A . 16 CYS C 1 1
2 472 1 1 16 CYS CA C -1.794 2.826 1.693 1.00 . A A . 16 CYS CA 1 1
2 473 1 1 16 CYS CB C -0.880 1.607 1.709 1.00 . A A . 16 CYS CB 1 1
2 474 1 1 16 CYS H H -3.125 1.723 2.900 1.00 . A A . 16 CYS H 1 1
2 475 1 1 16 CYS HA H -1.226 3.694 1.993 1.00 . A A . 16 CYS HA 1 1
2 476 1 1 16 CYS HB2 H -1.454 0.729 1.448 1.00 . A A . 16 CYS HB2 1 1
2 477 1 1 16 CYS HB3 H -0.092 1.745 0.983 1.00 . A A . 16 CYS HB3 1 1
2 478 1 1 16 CYS N N -2.865 2.638 2.659 1.00 . A A . 16 CYS N 1 1
2 479 1 1 16 CYS O O -1.822 2.520 -0.692 1.00 . A A . 16 CYS O 1 1
2 480 1 1 16 CYS SG S -0.102 1.300 3.325 1.00 . A A . 16 CYS SG 1 1
2 481 1 1 17 GLY C C -3.217 5.210 -1.850 1.00 . A A . 17 GLY C 1 1
2 482 1 1 17 GLY CA C -3.995 4.166 -1.074 1.00 . A A . 17 GLY CA 1 1
2 483 1 1 17 GLY H H -3.751 4.264 1.024 1.00 . A A . 17 GLY H 1 1
2 484 1 1 17 GLY HA2 H -4.044 3.260 -1.659 1.00 . A A . 17 GLY HA2 1 1
2 485 1 1 17 GLY HA3 H -4.998 4.530 -0.907 1.00 . A A . 17 GLY HA3 1 1
2 486 1 1 17 GLY N N -3.389 3.864 0.203 1.00 . A A . 17 GLY N 1 1
2 487 1 1 17 GLY O O -2.798 6.226 -1.290 1.00 . A A . 17 GLY O 1 1
2 488 1 1 18 GLY C C -0.851 6.045 -3.585 1.00 . A A . 18 GLY C 1 1
2 489 1 1 18 GLY CA C -2.306 5.899 -3.981 1.00 . A A . 18 GLY CA 1 1
2 490 1 1 18 GLY H H -3.388 4.138 -3.526 1.00 . A A . 18 GLY H 1 1
2 491 1 1 18 GLY HA2 H -2.354 5.556 -5.004 1.00 . A A . 18 GLY HA2 1 1
2 492 1 1 18 GLY HA3 H -2.783 6.865 -3.917 1.00 . A A . 18 GLY HA3 1 1
2 493 1 1 18 GLY N N -3.028 4.964 -3.139 1.00 . A A . 18 GLY N 1 1
2 494 1 1 18 GLY O O -0.077 5.093 -3.677 1.00 . A A . 18 GLY O 1 1
2 495 1 1 19 ALA C C 1.336 6.656 -1.594 1.00 . A A . 19 ALA C 1 1
2 496 1 1 19 ALA CA C 0.879 7.557 -2.735 1.00 . A A . 19 ALA CA 1 1
2 497 1 1 19 ALA CB C 0.990 9.020 -2.330 1.00 . A A . 19 ALA CB 1 1
2 498 1 1 19 ALA H H -1.163 7.957 -3.107 1.00 . A A . 19 ALA H 1 1
2 499 1 1 19 ALA HA H 1.525 7.395 -3.582 1.00 . A A . 19 ALA HA 1 1
2 500 1 1 19 ALA HB1 H 0.039 9.359 -1.947 1.00 . A A . 19 ALA HB1 1 1
2 501 1 1 19 ALA HB2 H 1.264 9.613 -3.190 1.00 . A A . 19 ALA HB2 1 1
2 502 1 1 19 ALA HB3 H 1.745 9.126 -1.566 1.00 . A A . 19 ALA HB3 1 1
2 503 1 1 19 ALA N N -0.488 7.250 -3.148 1.00 . A A . 19 ALA N 1 1
2 504 1 1 19 ALA O O 2.511 6.307 -1.505 1.00 . A A . 19 ALA O 1 1
2 505 1 1 20 ALA C C 1.613 6.069 1.400 1.00 . A A . 20 ALA C 1 1
2 506 1 1 20 ALA CA C 0.657 5.415 0.404 1.00 . A A . 20 ALA CA 1 1
2 507 1 1 20 ALA CB C 1.202 4.072 -0.065 1.00 . A A . 20 ALA CB 1 1
2 508 1 1 20 ALA H H -0.527 6.604 -0.881 1.00 . A A . 20 ALA H 1 1
2 509 1 1 20 ALA HA H -0.284 5.232 0.904 1.00 . A A . 20 ALA HA 1 1
2 510 1 1 20 ALA HB1 H 0.415 3.332 -0.027 1.00 . A A . 20 ALA HB1 1 1
2 511 1 1 20 ALA HB2 H 2.013 3.767 0.578 1.00 . A A . 20 ALA HB2 1 1
2 512 1 1 20 ALA HB3 H 1.561 4.163 -1.079 1.00 . A A . 20 ALA HB3 1 1
2 513 1 1 20 ALA N N 0.388 6.286 -0.737 1.00 . A A . 20 ALA N 1 1
2 514 1 1 20 ALA O O 2.561 5.444 1.878 1.00 . A A . 20 ALA O 1 1
2 515 1 1 21 GLY C C 1.925 7.555 4.091 1.00 . A A . 21 GLY C 1 1
2 516 1 1 21 GLY CA C 2.175 8.034 2.674 1.00 . A A . 21 GLY CA 1 1
2 517 1 1 21 GLY H H 0.568 7.767 1.323 1.00 . A A . 21 GLY H 1 1
2 518 1 1 21 GLY HA2 H 3.213 7.873 2.425 1.00 . A A . 21 GLY HA2 1 1
2 519 1 1 21 GLY HA3 H 1.955 9.090 2.617 1.00 . A A . 21 GLY HA3 1 1
2 520 1 1 21 GLY N N 1.344 7.325 1.722 1.00 . A A . 21 GLY N 1 1
2 521 1 1 21 GLY O O 0.778 7.470 4.524 1.00 . A A . 21 GLY O 1 1
2 522 1 1 22 GLY C C 4.083 6.107 6.721 1.00 . A A . 22 GLY C 1 1
2 523 1 1 22 GLY CA C 2.829 6.760 6.176 1.00 . A A . 22 GLY CA 1 1
2 524 1 1 22 GLY H H 3.881 7.313 4.423 1.00 . A A . 22 GLY H 1 1
2 525 1 1 22 GLY HA2 H 2.571 7.597 6.807 1.00 . A A . 22 GLY HA2 1 1
2 526 1 1 22 GLY HA3 H 2.023 6.042 6.203 1.00 . A A . 22 GLY HA3 1 1
2 527 1 1 22 GLY N N 2.989 7.232 4.814 1.00 . A A . 22 GLY N 1 1
2 528 1 1 22 GLY O O 4.349 6.161 7.917 1.00 . A A . 22 GLY O 1 1
3 529 1 1 1 GLY C C 4.944 2.864 6.527 1.00 . A A . 1 GLY C 1 1
3 530 1 1 1 GLY CA C 5.366 4.274 6.850 1.00 . A A . 1 GLY CA 1 1
3 531 1 1 1 GLY H1 H 3.914 4.946 5.462 1.00 . A A . 1 GLY H1 1 1
3 532 1 1 1 GLY HA2 H 6.382 4.426 6.520 1.00 . A A . 1 GLY HA2 1 1
3 533 1 1 1 GLY HA3 H 5.311 4.424 7.918 1.00 . A A . 1 GLY HA3 1 1
3 534 1 1 1 GLY N N 4.504 5.235 6.189 1.00 . A A . 1 GLY N 1 1
3 535 1 1 1 GLY O O 5.770 1.975 6.330 1.00 . A A . 1 GLY O 1 1
3 536 1 1 2 CYS C C 3.438 0.948 4.739 1.00 . A A . 2 CYS C 1 1
3 537 1 1 2 CYS CA C 3.051 1.378 6.149 1.00 . A A . 2 CYS CA 1 1
3 538 1 1 2 CYS CB C 1.529 1.478 6.269 1.00 . A A . 2 CYS CB 1 1
3 539 1 1 2 CYS H H 3.045 3.434 6.626 1.00 . A A . 2 CYS H 1 1
3 540 1 1 2 CYS HA H 3.422 0.655 6.859 1.00 . A A . 2 CYS HA 1 1
3 541 1 1 2 CYS HB2 H 1.279 1.786 7.268 1.00 . A A . 2 CYS HB2 1 1
3 542 1 1 2 CYS HB3 H 1.175 2.228 5.574 1.00 . A A . 2 CYS HB3 1 1
3 543 1 1 2 CYS N N 3.640 2.673 6.462 1.00 . A A . 2 CYS N 1 1
3 544 1 1 2 CYS O O 3.769 -0.210 4.493 1.00 . A A . 2 CYS O 1 1
3 545 1 1 2 CYS SG S 0.616 -0.063 5.922 1.00 . A A . 2 CYS SG 1 1
3 546 1 1 3 CYS C C 5.115 1.165 2.201 1.00 . A A . 3 CYS C 1 1
3 547 1 1 3 CYS CA C 3.688 1.649 2.415 1.00 . A A . 3 CYS CA 1 1
3 548 1 1 3 CYS CB C 3.416 2.908 1.600 1.00 . A A . 3 CYS CB 1 1
3 549 1 1 3 CYS H H 3.091 2.792 4.088 1.00 . A A . 3 CYS H 1 1
3 550 1 1 3 CYS HA H 3.017 0.875 2.071 1.00 . A A . 3 CYS HA 1 1
3 551 1 1 3 CYS HB2 H 4.060 3.703 1.947 1.00 . A A . 3 CYS HB2 1 1
3 552 1 1 3 CYS HB3 H 3.616 2.710 0.557 1.00 . A A . 3 CYS HB3 1 1
3 553 1 1 3 CYS N N 3.377 1.896 3.820 1.00 . A A . 3 CYS N 1 1
3 554 1 1 3 CYS O O 5.391 0.483 1.214 1.00 . A A . 3 CYS O 1 1
3 555 1 1 3 CYS SG S 1.694 3.473 1.744 1.00 . A A . 3 CYS SG 1 1
3 556 1 1 4 SER C C 7.480 -0.444 3.084 1.00 . A A . 4 SER C 1 1
3 557 1 1 4 SER CA C 7.396 1.081 3.028 1.00 . A A . 4 SER CA 1 1
3 558 1 1 4 SER CB C 8.204 1.705 4.165 1.00 . A A . 4 SER CB 1 1
3 559 1 1 4 SER H H 5.728 2.041 3.891 1.00 . A A . 4 SER H 1 1
3 560 1 1 4 SER HA H 7.789 1.422 2.081 1.00 . A A . 4 SER HA 1 1
3 561 1 1 4 SER HB2 H 7.929 1.239 5.099 1.00 . A A . 4 SER HB2 1 1
3 562 1 1 4 SER HB3 H 9.257 1.556 3.982 1.00 . A A . 4 SER HB3 1 1
3 563 1 1 4 SER HG H 8.732 3.586 3.991 1.00 . A A . 4 SER HG 1 1
3 564 1 1 4 SER N N 6.009 1.503 3.122 1.00 . A A . 4 SER N 1 1
3 565 1 1 4 SER O O 8.311 -1.062 2.422 1.00 . A A . 4 SER O 1 1
3 566 1 1 4 SER OG O 7.946 3.099 4.256 1.00 . A A . 4 SER OG 1 1
3 567 1 1 5 ASN C C 5.586 -3.066 2.947 1.00 . A A . 5 ASN C 1 1
3 568 1 1 5 ASN CA C 6.524 -2.487 3.998 1.00 . A A . 5 ASN CA 1 1
3 569 1 1 5 ASN CB C 6.039 -2.880 5.395 1.00 . A A . 5 ASN CB 1 1
3 570 1 1 5 ASN CG C 7.068 -2.591 6.471 1.00 . A A . 5 ASN CG 1 1
3 571 1 1 5 ASN H H 5.934 -0.489 4.346 1.00 . A A . 5 ASN H 1 1
3 572 1 1 5 ASN HA H 7.516 -2.881 3.840 1.00 . A A . 5 ASN HA 1 1
3 573 1 1 5 ASN HB2 H 5.141 -2.327 5.626 1.00 . A A . 5 ASN HB2 1 1
3 574 1 1 5 ASN HB3 H 5.820 -3.936 5.407 1.00 . A A . 5 ASN HB3 1 1
3 575 1 1 5 ASN HD21 H 5.883 -1.222 7.286 1.00 . A A . 5 ASN HD21 1 1
3 576 1 1 5 ASN HD22 H 7.402 -1.463 8.068 1.00 . A A . 5 ASN HD22 1 1
3 577 1 1 5 ASN N N 6.587 -1.041 3.864 1.00 . A A . 5 ASN N 1 1
3 578 1 1 5 ASN ND2 N 6.751 -1.666 7.365 1.00 . A A . 5 ASN ND2 1 1
3 579 1 1 5 ASN O O 4.425 -2.664 2.856 1.00 . A A . 5 ASN O 1 1
3 580 1 1 5 ASN OD1 O 8.138 -3.193 6.498 1.00 . A A . 5 ASN OD1 1 1
3 581 1 1 6 PRO C C 3.987 -5.273 1.619 1.00 . A A . 6 PRO C 1 1
3 582 1 1 6 PRO CA C 5.273 -4.649 1.082 1.00 . A A . 6 PRO CA 1 1
3 583 1 1 6 PRO CB C 6.202 -5.734 0.527 1.00 . A A . 6 PRO CB 1 1
3 584 1 1 6 PRO CD C 7.450 -4.542 2.177 1.00 . A A . 6 PRO CD 1 1
3 585 1 1 6 PRO CG C 7.576 -5.275 0.873 1.00 . A A . 6 PRO CG 1 1
3 586 1 1 6 PRO HA H 5.029 -3.947 0.298 1.00 . A A . 6 PRO HA 1 1
3 587 1 1 6 PRO HB2 H 5.972 -6.681 0.993 1.00 . A A . 6 PRO HB2 1 1
3 588 1 1 6 PRO HB3 H 6.070 -5.812 -0.542 1.00 . A A . 6 PRO HB3 1 1
3 589 1 1 6 PRO HD2 H 7.580 -5.221 3.007 1.00 . A A . 6 PRO HD2 1 1
3 590 1 1 6 PRO HD3 H 8.168 -3.736 2.229 1.00 . A A . 6 PRO HD3 1 1
3 591 1 1 6 PRO HG2 H 8.231 -6.127 0.982 1.00 . A A . 6 PRO HG2 1 1
3 592 1 1 6 PRO HG3 H 7.947 -4.612 0.104 1.00 . A A . 6 PRO HG3 1 1
3 593 1 1 6 PRO N N 6.074 -4.016 2.137 1.00 . A A . 6 PRO N 1 1
3 594 1 1 6 PRO O O 2.918 -5.122 1.028 1.00 . A A . 6 PRO O 1 1
3 595 1 1 7 VAL C C 1.948 -5.571 3.839 1.00 . A A . 7 VAL C 1 1
3 596 1 1 7 VAL CA C 2.956 -6.610 3.374 1.00 . A A . 7 VAL CA 1 1
3 597 1 1 7 VAL CB C 3.373 -7.459 4.593 1.00 . A A . 7 VAL CB 1 1
3 598 1 1 7 VAL CG1 C 2.215 -8.326 5.068 1.00 . A A . 7 VAL CG1 1 1
3 599 1 1 7 VAL CG2 C 4.592 -8.311 4.271 1.00 . A A . 7 VAL CG2 1 1
3 600 1 1 7 VAL H H 4.981 -6.039 3.172 1.00 . A A . 7 VAL H 1 1
3 601 1 1 7 VAL HA H 2.490 -7.258 2.646 1.00 . A A . 7 VAL HA 1 1
3 602 1 1 7 VAL HB H 3.633 -6.783 5.397 1.00 . A A . 7 VAL HB 1 1
3 603 1 1 7 VAL HG11 H 2.520 -8.886 5.941 1.00 . A A . 7 VAL HG11 1 1
3 604 1 1 7 VAL HG12 H 1.933 -9.011 4.282 1.00 . A A . 7 VAL HG12 1 1
3 605 1 1 7 VAL HG13 H 1.373 -7.699 5.318 1.00 . A A . 7 VAL HG13 1 1
3 606 1 1 7 VAL HG21 H 5.225 -8.380 5.142 1.00 . A A . 7 VAL HG21 1 1
3 607 1 1 7 VAL HG22 H 5.144 -7.857 3.461 1.00 . A A . 7 VAL HG22 1 1
3 608 1 1 7 VAL HG23 H 4.273 -9.301 3.977 1.00 . A A . 7 VAL HG23 1 1
3 609 1 1 7 VAL N N 4.102 -5.966 2.748 1.00 . A A . 7 VAL N 1 1
3 610 1 1 7 VAL O O 0.756 -5.686 3.572 1.00 . A A . 7 VAL O 1 1
3 611 1 1 8 CYS C C 0.876 -2.786 3.918 1.00 . A A . 8 CYS C 1 1
3 612 1 1 8 CYS CA C 1.611 -3.489 5.053 1.00 . A A . 8 CYS CA 1 1
3 613 1 1 8 CYS CB C 2.465 -2.478 5.824 1.00 . A A . 8 CYS CB 1 1
3 614 1 1 8 CYS H H 3.413 -4.535 4.704 1.00 . A A . 8 CYS H 1 1
3 615 1 1 8 CYS HA H 0.888 -3.925 5.723 1.00 . A A . 8 CYS HA 1 1
3 616 1 1 8 CYS HB2 H 3.244 -3.005 6.352 1.00 . A A . 8 CYS HB2 1 1
3 617 1 1 8 CYS HB3 H 2.915 -1.796 5.114 1.00 . A A . 8 CYS HB3 1 1
3 618 1 1 8 CYS N N 2.450 -4.559 4.533 1.00 . A A . 8 CYS N 1 1
3 619 1 1 8 CYS O O -0.320 -2.531 4.009 1.00 . A A . 8 CYS O 1 1
3 620 1 1 8 CYS SG S 1.549 -1.476 7.043 1.00 . A A . 8 CYS SG 1 1
3 621 1 1 9 HIS C C -0.109 -2.618 1.084 1.00 . A A . 9 HIS C 1 1
3 622 1 1 9 HIS CA C 1.025 -1.801 1.696 1.00 . A A . 9 HIS CA 1 1
3 623 1 1 9 HIS CB C 2.100 -1.564 0.632 1.00 . A A . 9 HIS CB 1 1
3 624 1 1 9 HIS CD2 C 2.328 0.500 -0.926 1.00 . A A . 9 HIS CD2 1 1
3 625 1 1 9 HIS CE1 C 0.439 0.301 -2.019 1.00 . A A . 9 HIS CE1 1 1
3 626 1 1 9 HIS CG C 1.694 -0.593 -0.440 1.00 . A A . 9 HIS CG 1 1
3 627 1 1 9 HIS H H 2.560 -2.708 2.843 1.00 . A A . 9 HIS H 1 1
3 628 1 1 9 HIS HA H 0.638 -0.847 2.024 1.00 . A A . 9 HIS HA 1 1
3 629 1 1 9 HIS HB2 H 2.990 -1.180 1.108 1.00 . A A . 9 HIS HB2 1 1
3 630 1 1 9 HIS HB3 H 2.329 -2.508 0.157 1.00 . A A . 9 HIS HB3 1 1
3 631 1 1 9 HIS HD1 H -0.185 -1.371 -1.013 1.00 . A A . 9 HIS HD1 1 1
3 632 1 1 9 HIS HD2 H 3.288 0.881 -0.602 1.00 . A A . 9 HIS HD2 1 1
3 633 1 1 9 HIS HE1 H -0.373 0.477 -2.708 1.00 . A A . 9 HIS HE1 1 1
3 634 1 1 9 HIS HE2 H 1.660 1.914 -2.326 1.00 . A A . 9 HIS HE2 1 1
3 635 1 1 9 HIS N N 1.602 -2.478 2.851 1.00 . A A . 9 HIS N 1 1
3 636 1 1 9 HIS ND1 N 0.512 -0.687 -1.147 1.00 . A A . 9 HIS ND1 1 1
3 637 1 1 9 HIS NE2 N 1.528 1.037 -1.906 1.00 . A A . 9 HIS NE2 1 1
3 638 1 1 9 HIS O O -1.147 -2.073 0.712 1.00 . A A . 9 HIS O 1 1
3 639 1 1 10 LEU C C -2.060 -5.043 1.279 1.00 . A A . 10 LEU C 1 1
3 640 1 1 10 LEU CA C -0.872 -4.805 0.347 1.00 . A A . 10 LEU CA 1 1
3 641 1 1 10 LEU CB C -0.220 -6.140 -0.021 1.00 . A A . 10 LEU CB 1 1
3 642 1 1 10 LEU CD1 C -1.600 -6.608 -2.066 1.00 . A A . 10 LEU CD1 1 1
3 643 1 1 10 LEU CD2 C -0.428 -8.480 -0.894 1.00 . A A . 10 LEU CD2 1 1
3 644 1 1 10 LEU CG C -1.137 -7.147 -0.721 1.00 . A A . 10 LEU CG 1 1
3 645 1 1 10 LEU H H 0.980 -4.282 1.234 1.00 . A A . 10 LEU H 1 1
3 646 1 1 10 LEU HA H -1.233 -4.334 -0.555 1.00 . A A . 10 LEU HA 1 1
3 647 1 1 10 LEU HB2 H 0.618 -5.939 -0.671 1.00 . A A . 10 LEU HB2 1 1
3 648 1 1 10 LEU HB3 H 0.151 -6.596 0.884 1.00 . A A . 10 LEU HB3 1 1
3 649 1 1 10 LEU HD11 H -0.931 -6.952 -2.842 1.00 . A A . 10 LEU HD11 1 1
3 650 1 1 10 LEU HD12 H -1.598 -5.528 -2.041 1.00 . A A . 10 LEU HD12 1 1
3 651 1 1 10 LEU HD13 H -2.600 -6.960 -2.271 1.00 . A A . 10 LEU HD13 1 1
3 652 1 1 10 LEU HD21 H -0.998 -9.258 -0.409 1.00 . A A . 10 LEU HD21 1 1
3 653 1 1 10 LEU HD22 H 0.556 -8.425 -0.449 1.00 . A A . 10 LEU HD22 1 1
3 654 1 1 10 LEU HD23 H -0.335 -8.705 -1.947 1.00 . A A . 10 LEU HD23 1 1
3 655 1 1 10 LEU HG H -2.013 -7.311 -0.109 1.00 . A A . 10 LEU HG 1 1
3 656 1 1 10 LEU N N 0.116 -3.915 0.946 1.00 . A A . 10 LEU N 1 1
3 657 1 1 10 LEU O O -3.207 -4.826 0.896 1.00 . A A . 10 LEU O 1 1
3 658 1 1 11 GLU C C -3.605 -4.538 3.849 1.00 . A A . 11 GLU C 1 1
3 659 1 1 11 GLU CA C -2.807 -5.788 3.484 1.00 . A A . 11 GLU CA 1 1
3 660 1 1 11 GLU CB C -2.155 -6.364 4.744 1.00 . A A . 11 GLU CB 1 1
3 661 1 1 11 GLU CD C -2.453 -6.484 7.247 1.00 . A A . 11 GLU CD 1 1
3 662 1 1 11 GLU CG C -3.123 -6.599 5.892 1.00 . A A . 11 GLU CG 1 1
3 663 1 1 11 GLU H H -0.833 -5.655 2.730 1.00 . A A . 11 GLU H 1 1
3 664 1 1 11 GLU HA H -3.476 -6.524 3.067 1.00 . A A . 11 GLU HA 1 1
3 665 1 1 11 GLU HB2 H -1.692 -7.307 4.495 1.00 . A A . 11 GLU HB2 1 1
3 666 1 1 11 GLU HB3 H -1.390 -5.679 5.081 1.00 . A A . 11 GLU HB3 1 1
3 667 1 1 11 GLU HG2 H -3.915 -5.867 5.835 1.00 . A A . 11 GLU HG2 1 1
3 668 1 1 11 GLU HG3 H -3.542 -7.591 5.796 1.00 . A A . 11 GLU HG3 1 1
3 669 1 1 11 GLU N N -1.774 -5.498 2.492 1.00 . A A . 11 GLU N 1 1
3 670 1 1 11 GLU O O -4.835 -4.541 3.855 1.00 . A A . 11 GLU O 1 1
3 671 1 1 11 GLU OE1 O -1.225 -6.245 7.292 1.00 . A A . 11 GLU OE1 1 1
3 672 1 1 11 GLU OE2 O -3.156 -6.586 8.270 1.00 . A A . 11 GLU OE2 1 1
3 673 1 1 12 HIS C C -3.732 -1.325 3.341 1.00 . A A . 12 HIS C 1 1
3 674 1 1 12 HIS CA C -3.521 -2.218 4.553 1.00 . A A . 12 HIS CA 1 1
3 675 1 1 12 HIS CB C -2.674 -1.514 5.614 1.00 . A A . 12 HIS CB 1 1
3 676 1 1 12 HIS CD2 C -1.363 -3.087 7.211 1.00 . A A . 12 HIS CD2 1 1
3 677 1 1 12 HIS CE1 C -2.932 -3.415 8.695 1.00 . A A . 12 HIS CE1 1 1
3 678 1 1 12 HIS CG C -2.441 -2.361 6.829 1.00 . A A . 12 HIS CG 1 1
3 679 1 1 12 HIS H H -1.913 -3.531 4.144 1.00 . A A . 12 HIS H 1 1
3 680 1 1 12 HIS HA H -4.486 -2.454 4.977 1.00 . A A . 12 HIS HA 1 1
3 681 1 1 12 HIS HB2 H -1.714 -1.261 5.193 1.00 . A A . 12 HIS HB2 1 1
3 682 1 1 12 HIS HB3 H -3.176 -0.611 5.927 1.00 . A A . 12 HIS HB3 1 1
3 683 1 1 12 HIS HD1 H -4.310 -2.216 7.781 1.00 . A A . 12 HIS HD1 1 1
3 684 1 1 12 HIS HD2 H -0.414 -3.151 6.689 1.00 . A A . 12 HIS HD2 1 1
3 685 1 1 12 HIS HE1 H -3.471 -3.769 9.562 1.00 . A A . 12 HIS HE1 1 1
3 686 1 1 12 HIS HE2 H -1.272 -4.589 8.654 1.00 . A A . 12 HIS HE2 1 1
3 687 1 1 12 HIS N N -2.894 -3.473 4.166 1.00 . A A . 12 HIS N 1 1
3 688 1 1 12 HIS ND1 N -3.406 -2.590 7.782 1.00 . A A . 12 HIS ND1 1 1
3 689 1 1 12 HIS NE2 N -1.693 -3.739 8.375 1.00 . A A . 12 HIS NE2 1 1
3 690 1 1 12 HIS O O -3.208 -0.209 3.275 1.00 . A A . 12 HIS O 1 1
3 691 1 1 13 SER C C -5.432 0.256 1.464 1.00 . A A . 13 SER C 1 1
3 692 1 1 13 SER CA C -4.807 -1.107 1.158 1.00 . A A . 13 SER CA 1 1
3 693 1 1 13 SER CB C -5.767 -1.930 0.298 1.00 . A A . 13 SER CB 1 1
3 694 1 1 13 SER H H -4.884 -2.730 2.510 1.00 . A A . 13 SER H 1 1
3 695 1 1 13 SER HA H -3.886 -0.959 0.618 1.00 . A A . 13 SER HA 1 1
3 696 1 1 13 SER HB2 H -6.775 -1.797 0.659 1.00 . A A . 13 SER HB2 1 1
3 697 1 1 13 SER HB3 H -5.705 -1.595 -0.727 1.00 . A A . 13 SER HB3 1 1
3 698 1 1 13 SER HG H -4.487 -3.422 0.425 1.00 . A A . 13 SER HG 1 1
3 699 1 1 13 SER N N -4.504 -1.831 2.386 1.00 . A A . 13 SER N 1 1
3 700 1 1 13 SER O O -5.210 1.227 0.746 1.00 . A A . 13 SER O 1 1
3 701 1 1 13 SER OG O -5.443 -3.310 0.347 1.00 . A A . 13 SER OG 1 1
3 702 1 1 14 ASN C C -5.855 2.601 3.372 1.00 . A A . 14 ASN C 1 1
3 703 1 1 14 ASN CA C -6.877 1.550 2.940 1.00 . A A . 14 ASN CA 1 1
3 704 1 1 14 ASN CB C -7.887 1.285 4.070 1.00 . A A . 14 ASN CB 1 1
3 705 1 1 14 ASN CG C -7.233 0.899 5.387 1.00 . A A . 14 ASN CG 1 1
3 706 1 1 14 ASN H H -6.355 -0.499 3.069 1.00 . A A . 14 ASN H 1 1
3 707 1 1 14 ASN HA H -7.411 1.927 2.081 1.00 . A A . 14 ASN HA 1 1
3 708 1 1 14 ASN HB2 H -8.471 2.178 4.234 1.00 . A A . 14 ASN HB2 1 1
3 709 1 1 14 ASN HB3 H -8.546 0.485 3.769 1.00 . A A . 14 ASN HB3 1 1
3 710 1 1 14 ASN HD21 H -8.173 2.379 6.318 1.00 . A A . 14 ASN HD21 1 1
3 711 1 1 14 ASN HD22 H -7.143 1.405 7.303 1.00 . A A . 14 ASN HD22 1 1
3 712 1 1 14 ASN N N -6.217 0.313 2.537 1.00 . A A . 14 ASN N 1 1
3 713 1 1 14 ASN ND2 N -7.546 1.634 6.442 1.00 . A A . 14 ASN ND2 1 1
3 714 1 1 14 ASN O O -5.959 3.768 3.000 1.00 . A A . 14 ASN O 1 1
3 715 1 1 14 ASN OD1 O -6.453 -0.055 5.456 1.00 . A A . 14 ASN OD1 1 1
3 716 1 1 15 LEU C C -2.946 3.526 3.458 1.00 . A A . 15 LEU C 1 1
3 717 1 1 15 LEU CA C -3.825 3.091 4.619 1.00 . A A . 15 LEU CA 1 1
3 718 1 1 15 LEU CB C -2.970 2.426 5.702 1.00 . A A . 15 LEU CB 1 1
3 719 1 1 15 LEU CD1 C -2.775 1.367 7.965 1.00 . A A . 15 LEU CD1 1 1
3 720 1 1 15 LEU CD2 C -4.354 3.272 7.617 1.00 . A A . 15 LEU CD2 1 1
3 721 1 1 15 LEU CG C -3.717 2.044 6.983 1.00 . A A . 15 LEU CG 1 1
3 722 1 1 15 LEU H H -4.821 1.235 4.406 1.00 . A A . 15 LEU H 1 1
3 723 1 1 15 LEU HA H -4.310 3.961 5.035 1.00 . A A . 15 LEU HA 1 1
3 724 1 1 15 LEU HB2 H -2.532 1.532 5.286 1.00 . A A . 15 LEU HB2 1 1
3 725 1 1 15 LEU HB3 H -2.173 3.106 5.968 1.00 . A A . 15 LEU HB3 1 1
3 726 1 1 15 LEU HD11 H -2.607 2.020 8.810 1.00 . A A . 15 LEU HD11 1 1
3 727 1 1 15 LEU HD12 H -1.835 1.160 7.478 1.00 . A A . 15 LEU HD12 1 1
3 728 1 1 15 LEU HD13 H -3.216 0.443 8.307 1.00 . A A . 15 LEU HD13 1 1
3 729 1 1 15 LEU HD21 H -5.418 3.264 7.427 1.00 . A A . 15 LEU HD21 1 1
3 730 1 1 15 LEU HD22 H -3.919 4.165 7.194 1.00 . A A . 15 LEU HD22 1 1
3 731 1 1 15 LEU HD23 H -4.180 3.258 8.684 1.00 . A A . 15 LEU HD23 1 1
3 732 1 1 15 LEU HG H -4.504 1.345 6.738 1.00 . A A . 15 LEU HG 1 1
3 733 1 1 15 LEU N N -4.860 2.181 4.151 1.00 . A A . 15 LEU N 1 1
3 734 1 1 15 LEU O O -2.662 4.713 3.283 1.00 . A A . 15 LEU O 1 1
3 735 1 1 16 CYS C C -2.548 2.986 0.248 1.00 . A A . 16 CYS C 1 1
3 736 1 1 16 CYS CA C -1.705 2.807 1.498 1.00 . A A . 16 CYS CA 1 1
3 737 1 1 16 CYS CB C -0.696 1.679 1.329 1.00 . A A . 16 CYS CB 1 1
3 738 1 1 16 CYS H H -2.819 1.633 2.849 1.00 . A A . 16 CYS H 1 1
3 739 1 1 16 CYS HA H -1.168 3.727 1.680 1.00 . A A . 16 CYS HA 1 1
3 740 1 1 16 CYS HB2 H -1.178 0.735 1.529 1.00 . A A . 16 CYS HB2 1 1
3 741 1 1 16 CYS HB3 H -0.314 1.681 0.321 1.00 . A A . 16 CYS HB3 1 1
3 742 1 1 16 CYS N N -2.538 2.555 2.659 1.00 . A A . 16 CYS N 1 1
3 743 1 1 16 CYS O O -2.280 2.390 -0.797 1.00 . A A . 16 CYS O 1 1
3 744 1 1 16 CYS SG S 0.717 1.837 2.453 1.00 . A A . 16 CYS SG 1 1
3 745 1 1 17 GLY C C -5.157 5.431 -0.527 1.00 . A A . 17 GLY C 1 1
3 746 1 1 17 GLY CA C -4.458 4.104 -0.718 1.00 . A A . 17 GLY CA 1 1
3 747 1 1 17 GLY H H -3.705 4.258 1.243 1.00 . A A . 17 GLY H 1 1
3 748 1 1 17 GLY HA2 H -3.889 4.133 -1.638 1.00 . A A . 17 GLY HA2 1 1
3 749 1 1 17 GLY HA3 H -5.197 3.321 -0.784 1.00 . A A . 17 GLY HA3 1 1
3 750 1 1 17 GLY N N -3.563 3.822 0.379 1.00 . A A . 17 GLY N 1 1
3 751 1 1 17 GLY O O -5.290 6.212 -1.465 1.00 . A A . 17 GLY O 1 1
3 752 1 1 18 GLY C C -6.471 7.163 2.471 1.00 . A A . 18 GLY C 1 1
3 753 1 1 18 GLY CA C -6.282 6.930 0.987 1.00 . A A . 18 GLY CA 1 1
3 754 1 1 18 GLY H H -5.469 5.025 1.412 1.00 . A A . 18 GLY H 1 1
3 755 1 1 18 GLY HA2 H -5.706 7.747 0.577 1.00 . A A . 18 GLY HA2 1 1
3 756 1 1 18 GLY HA3 H -7.253 6.914 0.512 1.00 . A A . 18 GLY HA3 1 1
3 757 1 1 18 GLY N N -5.601 5.687 0.699 1.00 . A A . 18 GLY N 1 1
3 758 1 1 18 GLY O O -7.593 7.359 2.933 1.00 . A A . 18 GLY O 1 1
3 759 1 1 19 ALA C C -4.204 8.060 5.187 1.00 . A A . 19 ALA C 1 1
3 760 1 1 19 ALA CA C -5.454 7.365 4.662 1.00 . A A . 19 ALA CA 1 1
3 761 1 1 19 ALA CB C -5.677 6.049 5.393 1.00 . A A . 19 ALA CB 1 1
3 762 1 1 19 ALA H H -4.504 6.988 2.811 1.00 . A A . 19 ALA H 1 1
3 763 1 1 19 ALA HA H -6.302 7.998 4.853 1.00 . A A . 19 ALA HA 1 1
3 764 1 1 19 ALA HB1 H -5.515 5.228 4.711 1.00 . A A . 19 ALA HB1 1 1
3 765 1 1 19 ALA HB2 H -6.689 6.012 5.767 1.00 . A A . 19 ALA HB2 1 1
3 766 1 1 19 ALA HB3 H -4.986 5.973 6.219 1.00 . A A . 19 ALA HB3 1 1
3 767 1 1 19 ALA N N -5.376 7.145 3.227 1.00 . A A . 19 ALA N 1 1
3 768 1 1 19 ALA O O -4.216 9.264 5.433 1.00 . A A . 19 ALA O 1 1
3 769 1 1 20 ALA C C -0.764 6.781 5.842 1.00 . A A . 20 ALA C 1 1
3 770 1 1 20 ALA CA C -1.871 7.833 5.865 1.00 . A A . 20 ALA CA 1 1
3 771 1 1 20 ALA CB C -2.048 8.364 7.284 1.00 . A A . 20 ALA CB 1 1
3 772 1 1 20 ALA H H -3.197 6.343 5.137 1.00 . A A . 20 ALA H 1 1
3 773 1 1 20 ALA HA H -1.581 8.658 5.231 1.00 . A A . 20 ALA HA 1 1
3 774 1 1 20 ALA HB1 H -1.229 8.023 7.901 1.00 . A A . 20 ALA HB1 1 1
3 775 1 1 20 ALA HB2 H -2.981 8.001 7.690 1.00 . A A . 20 ALA HB2 1 1
3 776 1 1 20 ALA HB3 H -2.059 9.444 7.263 1.00 . A A . 20 ALA HB3 1 1
3 777 1 1 20 ALA N N -3.132 7.294 5.356 1.00 . A A . 20 ALA N 1 1
3 778 1 1 20 ALA O O -0.218 6.417 6.884 1.00 . A A . 20 ALA O 1 1
3 779 1 1 21 GLY C C 2.013 5.871 4.615 1.00 . A A . 21 GLY C 1 1
3 780 1 1 21 GLY CA C 0.610 5.284 4.532 1.00 . A A . 21 GLY CA 1 1
3 781 1 1 21 GLY H H -0.900 6.611 3.856 1.00 . A A . 21 GLY H 1 1
3 782 1 1 21 GLY HA2 H 0.489 4.559 5.323 1.00 . A A . 21 GLY HA2 1 1
3 783 1 1 21 GLY HA3 H 0.497 4.783 3.582 1.00 . A A . 21 GLY HA3 1 1
3 784 1 1 21 GLY N N -0.435 6.289 4.658 1.00 . A A . 21 GLY N 1 1
3 785 1 1 21 GLY O O 2.888 5.507 3.833 1.00 . A A . 21 GLY O 1 1
3 786 1 1 22 GLY C C 4.487 6.505 6.543 1.00 . A A . 22 GLY C 1 1
3 787 1 1 22 GLY CA C 3.533 7.386 5.763 1.00 . A A . 22 GLY CA 1 1
3 788 1 1 22 GLY H H 1.498 6.990 6.182 1.00 . A A . 22 GLY H 1 1
3 789 1 1 22 GLY HA2 H 3.961 7.594 4.794 1.00 . A A . 22 GLY HA2 1 1
3 790 1 1 22 GLY HA3 H 3.401 8.316 6.295 1.00 . A A . 22 GLY HA3 1 1
3 791 1 1 22 GLY N N 2.230 6.760 5.578 1.00 . A A . 22 GLY N 1 1
3 792 1 1 22 GLY O O 5.183 6.965 7.442 1.00 . A A . 22 GLY O 1 1
4 793 1 1 1 GLY C C 5.664 2.019 6.583 1.00 . A A . 1 GLY C 1 1
4 794 1 1 1 GLY CA C 6.479 3.179 7.105 1.00 . A A . 1 GLY CA 1 1
4 795 1 1 1 GLY H1 H 5.718 4.394 5.539 1.00 . A A . 1 GLY H1 1 1
4 796 1 1 1 GLY HA2 H 7.514 2.887 7.140 1.00 . A A . 1 GLY HA2 1 1
4 797 1 1 1 GLY HA3 H 6.148 3.414 8.107 1.00 . A A . 1 GLY HA3 1 1
4 798 1 1 1 GLY N N 6.356 4.367 6.283 1.00 . A A . 1 GLY N 1 1
4 799 1 1 1 GLY O O 6.207 1.083 6.005 1.00 . A A . 1 GLY O 1 1
4 800 1 1 2 CYS C C 3.549 0.830 4.835 1.00 . A A . 2 CYS C 1 1
4 801 1 1 2 CYS CA C 3.460 1.024 6.342 1.00 . A A . 2 CYS CA 1 1
4 802 1 1 2 CYS CB C 2.020 1.354 6.734 1.00 . A A . 2 CYS CB 1 1
4 803 1 1 2 CYS H H 3.994 2.857 7.259 1.00 . A A . 2 CYS H 1 1
4 804 1 1 2 CYS HA H 3.755 0.108 6.830 1.00 . A A . 2 CYS HA 1 1
4 805 1 1 2 CYS HB2 H 1.979 1.541 7.793 1.00 . A A . 2 CYS HB2 1 1
4 806 1 1 2 CYS HB3 H 1.709 2.246 6.207 1.00 . A A . 2 CYS HB3 1 1
4 807 1 1 2 CYS N N 4.361 2.083 6.787 1.00 . A A . 2 CYS N 1 1
4 808 1 1 2 CYS O O 3.603 -0.295 4.343 1.00 . A A . 2 CYS O 1 1
4 809 1 1 2 CYS SG S 0.817 0.038 6.352 1.00 . A A . 2 CYS SG 1 1
4 810 1 1 3 CYS C C 4.944 1.316 2.180 1.00 . A A . 3 CYS C 1 1
4 811 1 1 3 CYS CA C 3.616 1.895 2.656 1.00 . A A . 3 CYS CA 1 1
4 812 1 1 3 CYS CB C 3.408 3.293 2.074 1.00 . A A . 3 CYS CB 1 1
4 813 1 1 3 CYS H H 3.492 2.799 4.563 1.00 . A A . 3 CYS H 1 1
4 814 1 1 3 CYS HA H 2.821 1.252 2.312 1.00 . A A . 3 CYS HA 1 1
4 815 1 1 3 CYS HB2 H 4.235 3.922 2.370 1.00 . A A . 3 CYS HB2 1 1
4 816 1 1 3 CYS HB3 H 3.385 3.224 0.995 1.00 . A A . 3 CYS HB3 1 1
4 817 1 1 3 CYS N N 3.551 1.934 4.111 1.00 . A A . 3 CYS N 1 1
4 818 1 1 3 CYS O O 5.007 0.671 1.134 1.00 . A A . 3 CYS O 1 1
4 819 1 1 3 CYS SG S 1.867 4.121 2.609 1.00 . A A . 3 CYS SG 1 1
4 820 1 1 4 SER C C 7.373 -0.462 2.694 1.00 . A A . 4 SER C 1 1
4 821 1 1 4 SER CA C 7.326 1.065 2.636 1.00 . A A . 4 SER CA 1 1
4 822 1 1 4 SER CB C 8.337 1.662 3.614 1.00 . A A . 4 SER CB 1 1
4 823 1 1 4 SER H H 5.874 2.074 3.776 1.00 . A A . 4 SER H 1 1
4 824 1 1 4 SER HA H 7.571 1.387 1.635 1.00 . A A . 4 SER HA 1 1
4 825 1 1 4 SER HB2 H 8.212 1.206 4.584 1.00 . A A . 4 SER HB2 1 1
4 826 1 1 4 SER HB3 H 9.339 1.478 3.254 1.00 . A A . 4 SER HB3 1 1
4 827 1 1 4 SER HG H 8.961 3.516 3.515 1.00 . A A . 4 SER HG 1 1
4 828 1 1 4 SER N N 5.994 1.555 2.957 1.00 . A A . 4 SER N 1 1
4 829 1 1 4 SER O O 8.101 -1.104 1.936 1.00 . A A . 4 SER O 1 1
4 830 1 1 4 SER OG O 8.146 3.064 3.739 1.00 . A A . 4 SER OG 1 1
4 831 1 1 5 ASN C C 5.492 -3.071 2.797 1.00 . A A . 5 ASN C 1 1
4 832 1 1 5 ASN CA C 6.534 -2.487 3.738 1.00 . A A . 5 ASN CA 1 1
4 833 1 1 5 ASN CB C 6.208 -2.882 5.183 1.00 . A A . 5 ASN CB 1 1
4 834 1 1 5 ASN CG C 7.335 -2.575 6.151 1.00 . A A . 5 ASN CG 1 1
4 835 1 1 5 ASN H H 6.019 -0.478 4.164 1.00 . A A . 5 ASN H 1 1
4 836 1 1 5 ASN HA H 7.504 -2.880 3.473 1.00 . A A . 5 ASN HA 1 1
4 837 1 1 5 ASN HB2 H 5.328 -2.346 5.504 1.00 . A A . 5 ASN HB2 1 1
4 838 1 1 5 ASN HB3 H 6.007 -3.943 5.219 1.00 . A A . 5 ASN HB3 1 1
4 839 1 1 5 ASN HD21 H 7.473 -4.491 6.654 1.00 . A A . 5 ASN HD21 1 1
4 840 1 1 5 ASN HD22 H 8.575 -3.426 7.446 1.00 . A A . 5 ASN HD22 1 1
4 841 1 1 5 ASN N N 6.584 -1.039 3.591 1.00 . A A . 5 ASN N 1 1
4 842 1 1 5 ASN ND2 N 7.845 -3.602 6.816 1.00 . A A . 5 ASN ND2 1 1
4 843 1 1 5 ASN O O 4.321 -2.695 2.844 1.00 . A A . 5 ASN O 1 1
4 844 1 1 5 ASN OD1 O 7.745 -1.429 6.308 1.00 . A A . 5 ASN OD1 1 1
4 845 1 1 6 PRO C C 3.787 -5.272 1.608 1.00 . A A . 6 PRO C 1 1
4 846 1 1 6 PRO CA C 5.011 -4.637 0.951 1.00 . A A . 6 PRO CA 1 1
4 847 1 1 6 PRO CB C 5.885 -5.712 0.288 1.00 . A A . 6 PRO CB 1 1
4 848 1 1 6 PRO CD C 7.284 -4.492 1.796 1.00 . A A . 6 PRO CD 1 1
4 849 1 1 6 PRO CG C 7.099 -5.833 1.152 1.00 . A A . 6 PRO CG 1 1
4 850 1 1 6 PRO HA H 4.682 -3.931 0.203 1.00 . A A . 6 PRO HA 1 1
4 851 1 1 6 PRO HB2 H 5.340 -6.643 0.246 1.00 . A A . 6 PRO HB2 1 1
4 852 1 1 6 PRO HB3 H 6.145 -5.399 -0.712 1.00 . A A . 6 PRO HB3 1 1
4 853 1 1 6 PRO HD2 H 7.747 -4.599 2.766 1.00 . A A . 6 PRO HD2 1 1
4 854 1 1 6 PRO HD3 H 7.870 -3.843 1.163 1.00 . A A . 6 PRO HD3 1 1
4 855 1 1 6 PRO HG2 H 6.940 -6.591 1.903 1.00 . A A . 6 PRO HG2 1 1
4 856 1 1 6 PRO HG3 H 7.957 -6.078 0.545 1.00 . A A . 6 PRO HG3 1 1
4 857 1 1 6 PRO N N 5.906 -4.000 1.923 1.00 . A A . 6 PRO N 1 1
4 858 1 1 6 PRO O O 2.677 -5.173 1.091 1.00 . A A . 6 PRO O 1 1
4 859 1 1 7 VAL C C 1.922 -5.537 3.983 1.00 . A A . 7 VAL C 1 1
4 860 1 1 7 VAL CA C 2.916 -6.565 3.478 1.00 . A A . 7 VAL CA 1 1
4 861 1 1 7 VAL CB C 3.434 -7.357 4.695 1.00 . A A . 7 VAL CB 1 1
4 862 1 1 7 VAL CG1 C 2.351 -8.280 5.236 1.00 . A A . 7 VAL CG1 1 1
4 863 1 1 7 VAL CG2 C 4.692 -8.140 4.344 1.00 . A A . 7 VAL CG2 1 1
4 864 1 1 7 VAL H H 4.906 -5.951 3.115 1.00 . A A . 7 VAL H 1 1
4 865 1 1 7 VAL HA H 2.415 -7.248 2.808 1.00 . A A . 7 VAL HA 1 1
4 866 1 1 7 VAL HB H 3.679 -6.644 5.472 1.00 . A A . 7 VAL HB 1 1
4 867 1 1 7 VAL HG11 H 2.276 -8.157 6.307 1.00 . A A . 7 VAL HG11 1 1
4 868 1 1 7 VAL HG12 H 2.604 -9.305 5.009 1.00 . A A . 7 VAL HG12 1 1
4 869 1 1 7 VAL HG13 H 1.405 -8.032 4.778 1.00 . A A . 7 VAL HG13 1 1
4 870 1 1 7 VAL HG21 H 4.663 -8.418 3.301 1.00 . A A . 7 VAL HG21 1 1
4 871 1 1 7 VAL HG22 H 4.742 -9.031 4.953 1.00 . A A . 7 VAL HG22 1 1
4 872 1 1 7 VAL HG23 H 5.561 -7.526 4.530 1.00 . A A . 7 VAL HG23 1 1
4 873 1 1 7 VAL N N 4.000 -5.917 2.751 1.00 . A A . 7 VAL N 1 1
4 874 1 1 7 VAL O O 0.723 -5.657 3.764 1.00 . A A . 7 VAL O 1 1
4 875 1 1 8 CYS C C 0.869 -2.728 4.130 1.00 . A A . 8 CYS C 1 1
4 876 1 1 8 CYS CA C 1.612 -3.477 5.233 1.00 . A A . 8 CYS CA 1 1
4 877 1 1 8 CYS CB C 2.466 -2.515 6.063 1.00 . A A . 8 CYS CB 1 1
4 878 1 1 8 CYS H H 3.410 -4.501 4.808 1.00 . A A . 8 CYS H 1 1
4 879 1 1 8 CYS HA H 0.884 -3.945 5.879 1.00 . A A . 8 CYS HA 1 1
4 880 1 1 8 CYS HB2 H 3.237 -3.077 6.570 1.00 . A A . 8 CYS HB2 1 1
4 881 1 1 8 CYS HB3 H 2.930 -1.796 5.404 1.00 . A A . 8 CYS HB3 1 1
4 882 1 1 8 CYS N N 2.442 -4.531 4.670 1.00 . A A . 8 CYS N 1 1
4 883 1 1 8 CYS O O -0.312 -2.426 4.268 1.00 . A A . 8 CYS O 1 1
4 884 1 1 8 CYS SG S 1.540 -1.585 7.334 1.00 . A A . 8 CYS SG 1 1
4 885 1 1 9 HIS C C -0.173 -2.560 1.289 1.00 . A A . 9 HIS C 1 1
4 886 1 1 9 HIS CA C 0.948 -1.731 1.912 1.00 . A A . 9 HIS CA 1 1
4 887 1 1 9 HIS CB C 1.999 -1.409 0.845 1.00 . A A . 9 HIS CB 1 1
4 888 1 1 9 HIS CD2 C 1.958 0.773 -0.566 1.00 . A A . 9 HIS CD2 1 1
4 889 1 1 9 HIS CE1 C 0.296 0.274 -1.901 1.00 . A A . 9 HIS CE1 1 1
4 890 1 1 9 HIS CG C 1.522 -0.462 -0.224 1.00 . A A . 9 HIS CG 1 1
4 891 1 1 9 HIS H H 2.504 -2.710 2.974 1.00 . A A . 9 HIS H 1 1
4 892 1 1 9 HIS HA H 0.533 -0.808 2.287 1.00 . A A . 9 HIS HA 1 1
4 893 1 1 9 HIS HB2 H 2.859 -0.962 1.321 1.00 . A A . 9 HIS HB2 1 1
4 894 1 1 9 HIS HB3 H 2.298 -2.330 0.364 1.00 . A A . 9 HIS HB3 1 1
4 895 1 1 9 HIS HD1 H -0.067 -1.563 -1.074 1.00 . A A . 9 HIS HD1 1 1
4 896 1 1 9 HIS HD2 H 2.768 1.316 -0.100 1.00 . A A . 9 HIS HD2 1 1
4 897 1 1 9 HIS HE1 H -0.454 0.333 -2.676 1.00 . A A . 9 HIS HE1 1 1
4 898 1 1 9 HIS HE2 H 1.093 2.157 -1.884 1.00 . A A . 9 HIS HE2 1 1
4 899 1 1 9 HIS N N 1.559 -2.440 3.032 1.00 . A A . 9 HIS N 1 1
4 900 1 1 9 HIS ND1 N 0.477 -0.744 -1.080 1.00 . A A . 9 HIS ND1 1 1
4 901 1 1 9 HIS NE2 N 1.179 1.214 -1.610 1.00 . A A . 9 HIS NE2 1 1
4 902 1 1 9 HIS O O -1.245 -2.040 1.002 1.00 . A A . 9 HIS O 1 1
4 903 1 1 10 LEU C C -2.059 -5.009 1.398 1.00 . A A . 10 LEU C 1 1
4 904 1 1 10 LEU CA C -0.886 -4.738 0.455 1.00 . A A . 10 LEU CA 1 1
4 905 1 1 10 LEU CB C -0.217 -6.058 0.061 1.00 . A A . 10 LEU CB 1 1
4 906 1 1 10 LEU CD1 C -1.621 -6.552 -1.962 1.00 . A A . 10 LEU CD1 1 1
4 907 1 1 10 LEU CD2 C -0.410 -8.406 -0.797 1.00 . A A . 10 LEU CD2 1 1
4 908 1 1 10 LEU CG C -1.133 -7.078 -0.621 1.00 . A A . 10 LEU CG 1 1
4 909 1 1 10 LEU H H 0.984 -4.191 1.297 1.00 . A A . 10 LEU H 1 1
4 910 1 1 10 LEU HA H -1.262 -4.257 -0.436 1.00 . A A . 10 LEU HA 1 1
4 911 1 1 10 LEU HB2 H 0.600 -5.835 -0.611 1.00 . A A . 10 LEU HB2 1 1
4 912 1 1 10 LEU HB3 H 0.187 -6.510 0.952 1.00 . A A . 10 LEU HB3 1 1
4 913 1 1 10 LEU HD11 H -2.003 -5.550 -1.838 1.00 . A A . 10 LEU HD11 1 1
4 914 1 1 10 LEU HD12 H -2.406 -7.193 -2.338 1.00 . A A . 10 LEU HD12 1 1
4 915 1 1 10 LEU HD13 H -0.800 -6.539 -2.664 1.00 . A A . 10 LEU HD13 1 1
4 916 1 1 10 LEU HD21 H 0.528 -8.241 -1.305 1.00 . A A . 10 LEU HD21 1 1
4 917 1 1 10 LEU HD22 H -1.023 -9.076 -1.381 1.00 . A A . 10 LEU HD22 1 1
4 918 1 1 10 LEU HD23 H -0.221 -8.843 0.173 1.00 . A A . 10 LEU HD23 1 1
4 919 1 1 10 LEU HG H -1.997 -7.247 0.005 1.00 . A A . 10 LEU HG 1 1
4 920 1 1 10 LEU N N 0.096 -3.840 1.064 1.00 . A A . 10 LEU N 1 1
4 921 1 1 10 LEU O O -3.220 -4.850 1.018 1.00 . A A . 10 LEU O 1 1
4 922 1 1 11 GLU C C -3.588 -4.474 3.949 1.00 . A A . 11 GLU C 1 1
4 923 1 1 11 GLU CA C -2.773 -5.720 3.617 1.00 . A A . 11 GLU CA 1 1
4 924 1 1 11 GLU CB C -2.112 -6.257 4.890 1.00 . A A . 11 GLU CB 1 1
4 925 1 1 11 GLU CD C -2.434 -6.503 7.381 1.00 . A A . 11 GLU CD 1 1
4 926 1 1 11 GLU CG C -3.088 -6.558 6.015 1.00 . A A . 11 GLU CG 1 1
4 927 1 1 11 GLU H H -0.804 -5.531 2.863 1.00 . A A . 11 GLU H 1 1
4 928 1 1 11 GLU HA H -3.429 -6.477 3.211 1.00 . A A . 11 GLU HA 1 1
4 929 1 1 11 GLU HB2 H -1.587 -7.169 4.649 1.00 . A A . 11 GLU HB2 1 1
4 930 1 1 11 GLU HB3 H -1.401 -5.526 5.245 1.00 . A A . 11 GLU HB3 1 1
4 931 1 1 11 GLU HG2 H -3.887 -5.831 5.987 1.00 . A A . 11 GLU HG2 1 1
4 932 1 1 11 GLU HG3 H -3.496 -7.546 5.866 1.00 . A A . 11 GLU HG3 1 1
4 933 1 1 11 GLU N N -1.751 -5.421 2.620 1.00 . A A . 11 GLU N 1 1
4 934 1 1 11 GLU O O -4.819 -4.501 3.976 1.00 . A A . 11 GLU O 1 1
4 935 1 1 11 GLU OE1 O -1.209 -6.261 7.451 1.00 . A A . 11 GLU OE1 1 1
4 936 1 1 11 GLU OE2 O -3.149 -6.654 8.389 1.00 . A A . 11 GLU OE2 1 1
4 937 1 1 12 HIS C C -3.619 -1.206 3.345 1.00 . A A . 12 HIS C 1 1
4 938 1 1 12 HIS CA C -3.533 -2.123 4.557 1.00 . A A . 12 HIS CA 1 1
4 939 1 1 12 HIS CB C -2.766 -1.433 5.691 1.00 . A A . 12 HIS CB 1 1
4 940 1 1 12 HIS CD2 C -1.460 -3.050 7.252 1.00 . A A . 12 HIS CD2 1 1
4 941 1 1 12 HIS CE1 C -3.038 -3.424 8.714 1.00 . A A . 12 HIS CE1 1 1
4 942 1 1 12 HIS CG C -2.541 -2.319 6.881 1.00 . A A . 12 HIS CG 1 1
4 943 1 1 12 HIS H H -1.909 -3.422 4.175 1.00 . A A . 12 HIS H 1 1
4 944 1 1 12 HIS HA H -4.533 -2.346 4.896 1.00 . A A . 12 HIS HA 1 1
4 945 1 1 12 HIS HB2 H -1.805 -1.112 5.323 1.00 . A A . 12 HIS HB2 1 1
4 946 1 1 12 HIS HB3 H -3.326 -0.570 6.020 1.00 . A A . 12 HIS HB3 1 1
4 947 1 1 12 HIS HD1 H -4.416 -2.207 7.825 1.00 . A A . 12 HIS HD1 1 1
4 948 1 1 12 HIS HD2 H -0.508 -3.103 6.730 1.00 . A A . 12 HIS HD2 1 1
4 949 1 1 12 HIS HE1 H -3.581 -3.803 9.569 1.00 . A A . 12 HIS HE1 1 1
4 950 1 1 12 HIS HE2 H -1.367 -4.585 8.663 1.00 . A A . 12 HIS HE2 1 1
4 951 1 1 12 HIS N N -2.891 -3.381 4.210 1.00 . A A . 12 HIS N 1 1
4 952 1 1 12 HIS ND1 N -3.510 -2.577 7.820 1.00 . A A . 12 HIS ND1 1 1
4 953 1 1 12 HIS NE2 N -1.794 -3.734 8.395 1.00 . A A . 12 HIS NE2 1 1
4 954 1 1 12 HIS O O -3.260 -0.029 3.423 1.00 . A A . 12 HIS O 1 1
4 955 1 1 13 SER C C -5.212 0.206 1.222 1.00 . A A . 13 SER C 1 1
4 956 1 1 13 SER CA C -4.257 -0.965 1.001 1.00 . A A . 13 SER CA 1 1
4 957 1 1 13 SER CB C -4.756 -1.847 -0.147 1.00 . A A . 13 SER CB 1 1
4 958 1 1 13 SER H H -4.383 -2.686 2.234 1.00 . A A . 13 SER H 1 1
4 959 1 1 13 SER HA H -3.285 -0.571 0.742 1.00 . A A . 13 SER HA 1 1
4 960 1 1 13 SER HB2 H -5.634 -2.389 0.174 1.00 . A A . 13 SER HB2 1 1
4 961 1 1 13 SER HB3 H -5.008 -1.224 -0.994 1.00 . A A . 13 SER HB3 1 1
4 962 1 1 13 SER HG H -3.756 -3.526 0.070 1.00 . A A . 13 SER HG 1 1
4 963 1 1 13 SER N N -4.108 -1.743 2.229 1.00 . A A . 13 SER N 1 1
4 964 1 1 13 SER O O -5.150 1.215 0.527 1.00 . A A . 13 SER O 1 1
4 965 1 1 13 SER OG O -3.765 -2.780 -0.544 1.00 . A A . 13 SER OG 1 1
4 966 1 1 14 ASN C C -6.319 2.332 3.103 1.00 . A A . 14 ASN C 1 1
4 967 1 1 14 ASN CA C -7.042 1.102 2.555 1.00 . A A . 14 ASN CA 1 1
4 968 1 1 14 ASN CB C -8.060 0.587 3.583 1.00 . A A . 14 ASN CB 1 1
4 969 1 1 14 ASN CG C -7.445 0.304 4.943 1.00 . A A . 14 ASN CG 1 1
4 970 1 1 14 ASN H H -6.072 -0.764 2.739 1.00 . A A . 14 ASN H 1 1
4 971 1 1 14 ASN HA H -7.564 1.381 1.651 1.00 . A A . 14 ASN HA 1 1
4 972 1 1 14 ASN HB2 H -8.838 1.325 3.710 1.00 . A A . 14 ASN HB2 1 1
4 973 1 1 14 ASN HB3 H -8.500 -0.328 3.212 1.00 . A A . 14 ASN HB3 1 1
4 974 1 1 14 ASN HD21 H -8.690 1.590 5.802 1.00 . A A . 14 ASN HD21 1 1
4 975 1 1 14 ASN HD22 H -7.577 0.802 6.860 1.00 . A A . 14 ASN HD22 1 1
4 976 1 1 14 ASN N N -6.083 0.062 2.214 1.00 . A A . 14 ASN N 1 1
4 977 1 1 14 ASN ND2 N -7.955 0.964 5.972 1.00 . A A . 14 ASN ND2 1 1
4 978 1 1 14 ASN O O -6.758 3.462 2.901 1.00 . A A . 14 ASN O 1 1
4 979 1 1 14 ASN OD1 O -6.518 -0.498 5.070 1.00 . A A . 14 ASN OD1 1 1
4 980 1 1 15 LEU C C -3.351 3.648 3.398 1.00 . A A . 15 LEU C 1 1
4 981 1 1 15 LEU CA C -4.430 3.191 4.371 1.00 . A A . 15 LEU CA 1 1
4 982 1 1 15 LEU CB C -3.778 2.745 5.684 1.00 . A A . 15 LEU CB 1 1
4 983 1 1 15 LEU CD1 C -3.988 1.786 7.987 1.00 . A A . 15 LEU CD1 1 1
4 984 1 1 15 LEU CD2 C -5.632 3.492 7.194 1.00 . A A . 15 LEU CD2 1 1
4 985 1 1 15 LEU CG C -4.750 2.323 6.786 1.00 . A A . 15 LEU CG 1 1
4 986 1 1 15 LEU H H -4.905 1.177 3.925 1.00 . A A . 15 LEU H 1 1
4 987 1 1 15 LEU HA H -5.097 4.015 4.570 1.00 . A A . 15 LEU HA 1 1
4 988 1 1 15 LEU HB2 H -3.125 1.911 5.470 1.00 . A A . 15 LEU HB2 1 1
4 989 1 1 15 LEU HB3 H -3.179 3.562 6.058 1.00 . A A . 15 LEU HB3 1 1
4 990 1 1 15 LEU HD11 H -3.139 2.423 8.189 1.00 . A A . 15 LEU HD11 1 1
4 991 1 1 15 LEU HD12 H -3.644 0.784 7.777 1.00 . A A . 15 LEU HD12 1 1
4 992 1 1 15 LEU HD13 H -4.638 1.770 8.848 1.00 . A A . 15 LEU HD13 1 1
4 993 1 1 15 LEU HD21 H -6.648 3.303 6.881 1.00 . A A . 15 LEU HD21 1 1
4 994 1 1 15 LEU HD22 H -5.272 4.396 6.724 1.00 . A A . 15 LEU HD22 1 1
4 995 1 1 15 LEU HD23 H -5.603 3.609 8.268 1.00 . A A . 15 LEU HD23 1 1
4 996 1 1 15 LEU HG H -5.387 1.533 6.413 1.00 . A A . 15 LEU HG 1 1
4 997 1 1 15 LEU N N -5.210 2.102 3.799 1.00 . A A . 15 LEU N 1 1
4 998 1 1 15 LEU O O -3.196 4.837 3.128 1.00 . A A . 15 LEU O 1 1
4 999 1 1 16 CYS C C -2.000 2.830 0.502 1.00 . A A . 16 CYS C 1 1
4 1000 1 1 16 CYS CA C -1.539 2.976 1.939 1.00 . A A . 16 CYS CA 1 1
4 1001 1 1 16 CYS CB C -0.336 2.071 2.199 1.00 . A A . 16 CYS CB 1 1
4 1002 1 1 16 CYS H H -2.785 1.759 3.125 1.00 . A A . 16 CYS H 1 1
4 1003 1 1 16 CYS HA H -1.237 3.999 2.097 1.00 . A A . 16 CYS HA 1 1
4 1004 1 1 16 CYS HB2 H -0.684 1.090 2.484 1.00 . A A . 16 CYS HB2 1 1
4 1005 1 1 16 CYS HB3 H 0.249 1.992 1.293 1.00 . A A . 16 CYS HB3 1 1
4 1006 1 1 16 CYS N N -2.608 2.688 2.875 1.00 . A A . 16 CYS N 1 1
4 1007 1 1 16 CYS O O -1.341 2.169 -0.299 1.00 . A A . 16 CYS O 1 1
4 1008 1 1 16 CYS SG S 0.764 2.673 3.519 1.00 . A A . 16 CYS SG 1 1
4 1009 1 1 17 GLY C C -2.607 3.924 -2.168 1.00 . A A . 17 GLY C 1 1
4 1010 1 1 17 GLY CA C -3.635 3.413 -1.178 1.00 . A A . 17 GLY CA 1 1
4 1011 1 1 17 GLY H H -3.591 3.981 0.868 1.00 . A A . 17 GLY H 1 1
4 1012 1 1 17 GLY HA2 H -3.889 2.392 -1.422 1.00 . A A . 17 GLY HA2 1 1
4 1013 1 1 17 GLY HA3 H -4.522 4.026 -1.245 1.00 . A A . 17 GLY HA3 1 1
4 1014 1 1 17 GLY N N -3.119 3.467 0.178 1.00 . A A . 17 GLY N 1 1
4 1015 1 1 17 GLY O O -2.401 3.344 -3.232 1.00 . A A . 17 GLY O 1 1
4 1016 1 1 18 GLY C C 0.477 5.254 -2.070 1.00 . A A . 18 GLY C 1 1
4 1017 1 1 18 GLY CA C -0.901 5.574 -2.612 1.00 . A A . 18 GLY CA 1 1
4 1018 1 1 18 GLY H H -2.134 5.395 -0.910 1.00 . A A . 18 GLY H 1 1
4 1019 1 1 18 GLY HA2 H -0.989 5.178 -3.613 1.00 . A A . 18 GLY HA2 1 1
4 1020 1 1 18 GLY HA3 H -1.027 6.646 -2.643 1.00 . A A . 18 GLY HA3 1 1
4 1021 1 1 18 GLY N N -1.937 5.000 -1.784 1.00 . A A . 18 GLY N 1 1
4 1022 1 1 18 GLY O O 0.832 4.084 -1.892 1.00 . A A . 18 GLY O 1 1
4 1023 1 1 19 ALA C C 2.961 7.341 -0.397 1.00 . A A . 19 ALA C 1 1
4 1024 1 1 19 ALA CA C 2.593 6.136 -1.257 1.00 . A A . 19 ALA CA 1 1
4 1025 1 1 19 ALA CB C 3.598 5.955 -2.387 1.00 . A A . 19 ALA CB 1 1
4 1026 1 1 19 ALA H H 0.906 7.198 -1.946 1.00 . A A . 19 ALA H 1 1
4 1027 1 1 19 ALA HA H 2.609 5.246 -0.642 1.00 . A A . 19 ALA HA 1 1
4 1028 1 1 19 ALA HB1 H 3.683 4.908 -2.633 1.00 . A A . 19 ALA HB1 1 1
4 1029 1 1 19 ALA HB2 H 4.562 6.333 -2.078 1.00 . A A . 19 ALA HB2 1 1
4 1030 1 1 19 ALA HB3 H 3.262 6.502 -3.256 1.00 . A A . 19 ALA HB3 1 1
4 1031 1 1 19 ALA N N 1.250 6.294 -1.792 1.00 . A A . 19 ALA N 1 1
4 1032 1 1 19 ALA O O 4.044 7.903 -0.521 1.00 . A A . 19 ALA O 1 1
4 1033 1 1 20 ALA C C 2.477 8.414 2.792 1.00 . A A . 20 ALA C 1 1
4 1034 1 1 20 ALA CA C 2.255 8.873 1.357 1.00 . A A . 20 ALA CA 1 1
4 1035 1 1 20 ALA CB C 1.071 9.828 1.276 1.00 . A A . 20 ALA CB 1 1
4 1036 1 1 20 ALA H H 1.199 7.242 0.531 1.00 . A A . 20 ALA H 1 1
4 1037 1 1 20 ALA HA H 3.136 9.397 1.016 1.00 . A A . 20 ALA HA 1 1
4 1038 1 1 20 ALA HB1 H 0.212 9.304 0.889 1.00 . A A . 20 ALA HB1 1 1
4 1039 1 1 20 ALA HB2 H 1.318 10.650 0.621 1.00 . A A . 20 ALA HB2 1 1
4 1040 1 1 20 ALA HB3 H 0.848 10.208 2.262 1.00 . A A . 20 ALA HB3 1 1
4 1041 1 1 20 ALA N N 2.041 7.732 0.475 1.00 . A A . 20 ALA N 1 1
4 1042 1 1 20 ALA O O 2.100 9.091 3.745 1.00 . A A . 20 ALA O 1 1
4 1043 1 1 21 GLY C C 4.827 6.315 4.393 1.00 . A A . 21 GLY C 1 1
4 1044 1 1 21 GLY CA C 3.377 6.721 4.250 1.00 . A A . 21 GLY CA 1 1
4 1045 1 1 21 GLY H H 3.384 6.766 2.136 1.00 . A A . 21 GLY H 1 1
4 1046 1 1 21 GLY HA2 H 3.145 7.472 4.992 1.00 . A A . 21 GLY HA2 1 1
4 1047 1 1 21 GLY HA3 H 2.753 5.857 4.416 1.00 . A A . 21 GLY HA3 1 1
4 1048 1 1 21 GLY N N 3.102 7.257 2.934 1.00 . A A . 21 GLY N 1 1
4 1049 1 1 21 GLY O O 5.318 5.481 3.635 1.00 . A A . 21 GLY O 1 1
4 1050 1 1 22 GLY C C 7.107 5.425 6.520 1.00 . A A . 22 GLY C 1 1
4 1051 1 1 22 GLY CA C 6.907 6.607 5.597 1.00 . A A . 22 GLY CA 1 1
4 1052 1 1 22 GLY H H 5.054 7.554 5.933 1.00 . A A . 22 GLY H 1 1
4 1053 1 1 22 GLY HA2 H 7.379 6.393 4.651 1.00 . A A . 22 GLY HA2 1 1
4 1054 1 1 22 GLY HA3 H 7.380 7.475 6.036 1.00 . A A . 22 GLY HA3 1 1
4 1055 1 1 22 GLY N N 5.506 6.904 5.366 1.00 . A A . 22 GLY N 1 1
4 1056 1 1 22 GLY O O 7.933 5.471 7.428 1.00 . A A . 22 GLY O 1 1
5 1057 1 1 1 GLY C C 5.667 1.973 6.634 1.00 . A A . 1 GLY C 1 1
5 1058 1 1 1 GLY CA C 6.471 3.138 7.193 1.00 . A A . 1 GLY CA 1 1
5 1059 1 1 1 GLY H1 H 6.384 4.993 6.176 1.00 . A A . 1 GLY H1 1 1
5 1060 1 1 1 GLY HA2 H 7.476 3.071 6.813 1.00 . A A . 1 GLY HA2 1 1
5 1061 1 1 1 GLY HA3 H 6.503 3.053 8.269 1.00 . A A . 1 GLY HA3 1 1
5 1062 1 1 1 GLY N N 5.929 4.444 6.844 1.00 . A A . 1 GLY N 1 1
5 1063 1 1 1 GLY O O 6.230 1.022 6.094 1.00 . A A . 1 GLY O 1 1
5 1064 1 1 2 CYS C C 3.572 0.801 4.805 1.00 . A A . 2 CYS C 1 1
5 1065 1 1 2 CYS CA C 3.460 0.994 6.313 1.00 . A A . 2 CYS CA 1 1
5 1066 1 1 2 CYS CB C 2.015 1.327 6.686 1.00 . A A . 2 CYS CB 1 1
5 1067 1 1 2 CYS H H 3.977 2.828 7.238 1.00 . A A . 2 CYS H 1 1
5 1068 1 1 2 CYS HA H 3.745 0.075 6.802 1.00 . A A . 2 CYS HA 1 1
5 1069 1 1 2 CYS HB2 H 1.965 1.544 7.740 1.00 . A A . 2 CYS HB2 1 1
5 1070 1 1 2 CYS HB3 H 1.702 2.199 6.130 1.00 . A A . 2 CYS HB3 1 1
5 1071 1 1 2 CYS N N 4.356 2.044 6.782 1.00 . A A . 2 CYS N 1 1
5 1072 1 1 2 CYS O O 3.684 -0.323 4.321 1.00 . A A . 2 CYS O 1 1
5 1073 1 1 2 CYS SG S 0.824 -0.010 6.337 1.00 . A A . 2 CYS SG 1 1
5 1074 1 1 3 CYS C C 4.956 1.313 2.146 1.00 . A A . 3 CYS C 1 1
5 1075 1 1 3 CYS CA C 3.607 1.845 2.613 1.00 . A A . 3 CYS CA 1 1
5 1076 1 1 3 CYS CB C 3.342 3.223 2.014 1.00 . A A . 3 CYS CB 1 1
5 1077 1 1 3 CYS H H 3.427 2.769 4.511 1.00 . A A . 3 CYS H 1 1
5 1078 1 1 3 CYS HA H 2.839 1.168 2.273 1.00 . A A . 3 CYS HA 1 1
5 1079 1 1 3 CYS HB2 H 4.112 3.905 2.342 1.00 . A A . 3 CYS HB2 1 1
5 1080 1 1 3 CYS HB3 H 3.366 3.151 0.937 1.00 . A A . 3 CYS HB3 1 1
5 1081 1 1 3 CYS N N 3.530 1.899 4.068 1.00 . A A . 3 CYS N 1 1
5 1082 1 1 3 CYS O O 5.050 0.704 1.080 1.00 . A A . 3 CYS O 1 1
5 1083 1 1 3 CYS SG S 1.731 3.933 2.489 1.00 . A A . 3 CYS SG 1 1
5 1084 1 1 4 SER C C 7.394 -0.448 2.695 1.00 . A A . 4 SER C 1 1
5 1085 1 1 4 SER CA C 7.328 1.078 2.629 1.00 . A A . 4 SER CA 1 1
5 1086 1 1 4 SER CB C 8.330 1.696 3.606 1.00 . A A . 4 SER CB 1 1
5 1087 1 1 4 SER H H 5.843 2.026 3.786 1.00 . A A . 4 SER H 1 1
5 1088 1 1 4 SER HA H 7.565 1.400 1.627 1.00 . A A . 4 SER HA 1 1
5 1089 1 1 4 SER HB2 H 8.214 1.238 4.578 1.00 . A A . 4 SER HB2 1 1
5 1090 1 1 4 SER HB3 H 9.334 1.526 3.245 1.00 . A A . 4 SER HB3 1 1
5 1091 1 1 4 SER HG H 8.623 3.553 3.049 1.00 . A A . 4 SER HG 1 1
5 1092 1 1 4 SER N N 5.986 1.540 2.950 1.00 . A A . 4 SER N 1 1
5 1093 1 1 4 SER O O 8.155 -1.083 1.968 1.00 . A A . 4 SER O 1 1
5 1094 1 1 4 SER OG O 8.117 3.096 3.728 1.00 . A A . 4 SER OG 1 1
5 1095 1 1 5 ASN C C 5.509 -3.074 2.770 1.00 . A A . 5 ASN C 1 1
5 1096 1 1 5 ASN CA C 6.523 -2.470 3.729 1.00 . A A . 5 ASN CA 1 1
5 1097 1 1 5 ASN CB C 6.150 -2.830 5.168 1.00 . A A . 5 ASN CB 1 1
5 1098 1 1 5 ASN CG C 7.312 -2.676 6.129 1.00 . A A . 5 ASN CG 1 1
5 1099 1 1 5 ASN H H 5.986 -0.461 4.108 1.00 . A A . 5 ASN H 1 1
5 1100 1 1 5 ASN HA H 7.500 -2.867 3.507 1.00 . A A . 5 ASN HA 1 1
5 1101 1 1 5 ASN HB2 H 5.346 -2.186 5.497 1.00 . A A . 5 ASN HB2 1 1
5 1102 1 1 5 ASN HB3 H 5.816 -3.858 5.198 1.00 . A A . 5 ASN HB3 1 1
5 1103 1 1 5 ASN HD21 H 6.478 -1.064 6.937 1.00 . A A . 5 ASN HD21 1 1
5 1104 1 1 5 ASN HD22 H 7.998 -1.544 7.604 1.00 . A A . 5 ASN HD22 1 1
5 1105 1 1 5 ASN N N 6.576 -1.024 3.566 1.00 . A A . 5 ASN N 1 1
5 1106 1 1 5 ASN ND2 N 7.256 -1.659 6.975 1.00 . A A . 5 ASN ND2 1 1
5 1107 1 1 5 ASN O O 4.341 -2.689 2.767 1.00 . A A . 5 ASN O 1 1
5 1108 1 1 5 ASN OD1 O 8.259 -3.458 6.099 1.00 . A A . 5 ASN OD1 1 1
5 1109 1 1 6 PRO C C 3.834 -5.317 1.599 1.00 . A A . 6 PRO C 1 1
5 1110 1 1 6 PRO CA C 5.072 -4.692 0.958 1.00 . A A . 6 PRO CA 1 1
5 1111 1 1 6 PRO CB C 5.968 -5.778 0.356 1.00 . A A . 6 PRO CB 1 1
5 1112 1 1 6 PRO CD C 7.326 -4.539 1.876 1.00 . A A . 6 PRO CD 1 1
5 1113 1 1 6 PRO CG C 7.356 -5.285 0.573 1.00 . A A . 6 PRO CG 1 1
5 1114 1 1 6 PRO HA H 4.764 -4.007 0.182 1.00 . A A . 6 PRO HA 1 1
5 1115 1 1 6 PRO HB2 H 5.797 -6.715 0.868 1.00 . A A . 6 PRO HB2 1 1
5 1116 1 1 6 PRO HB3 H 5.749 -5.890 -0.694 1.00 . A A . 6 PRO HB3 1 1
5 1117 1 1 6 PRO HD2 H 7.530 -5.209 2.698 1.00 . A A . 6 PRO HD2 1 1
5 1118 1 1 6 PRO HD3 H 8.036 -3.725 1.863 1.00 . A A . 6 PRO HD3 1 1
5 1119 1 1 6 PRO HG2 H 8.039 -6.120 0.633 1.00 . A A . 6 PRO HG2 1 1
5 1120 1 1 6 PRO HG3 H 7.641 -4.623 -0.232 1.00 . A A . 6 PRO HG3 1 1
5 1121 1 1 6 PRO N N 5.942 -4.033 1.938 1.00 . A A . 6 PRO N 1 1
5 1122 1 1 6 PRO O O 2.729 -5.208 1.064 1.00 . A A . 6 PRO O 1 1
5 1123 1 1 7 VAL C C 1.934 -5.567 3.957 1.00 . A A . 7 VAL C 1 1
5 1124 1 1 7 VAL CA C 2.920 -6.604 3.451 1.00 . A A . 7 VAL CA 1 1
5 1125 1 1 7 VAL CB C 3.410 -7.422 4.663 1.00 . A A . 7 VAL CB 1 1
5 1126 1 1 7 VAL CG1 C 2.304 -8.335 5.176 1.00 . A A . 7 VAL CG1 1 1
5 1127 1 1 7 VAL CG2 C 4.657 -8.221 4.315 1.00 . A A . 7 VAL CG2 1 1
5 1128 1 1 7 VAL H H 4.922 -6.010 3.122 1.00 . A A . 7 VAL H 1 1
5 1129 1 1 7 VAL HA H 2.417 -7.271 2.766 1.00 . A A . 7 VAL HA 1 1
5 1130 1 1 7 VAL HB H 3.657 -6.726 5.454 1.00 . A A . 7 VAL HB 1 1
5 1131 1 1 7 VAL HG11 H 1.856 -7.900 6.056 1.00 . A A . 7 VAL HG11 1 1
5 1132 1 1 7 VAL HG12 H 2.721 -9.300 5.424 1.00 . A A . 7 VAL HG12 1 1
5 1133 1 1 7 VAL HG13 H 1.552 -8.455 4.410 1.00 . A A . 7 VAL HG13 1 1
5 1134 1 1 7 VAL HG21 H 4.962 -8.802 5.173 1.00 . A A . 7 VAL HG21 1 1
5 1135 1 1 7 VAL HG22 H 5.452 -7.545 4.037 1.00 . A A . 7 VAL HG22 1 1
5 1136 1 1 7 VAL HG23 H 4.442 -8.883 3.490 1.00 . A A . 7 VAL HG23 1 1
5 1137 1 1 7 VAL N N 4.022 -5.965 2.744 1.00 . A A . 7 VAL N 1 1
5 1138 1 1 7 VAL O O 0.734 -5.667 3.717 1.00 . A A . 7 VAL O 1 1
5 1139 1 1 8 CYS C C 0.897 -2.765 4.117 1.00 . A A . 8 CYS C 1 1
5 1140 1 1 8 CYS CA C 1.634 -3.514 5.223 1.00 . A A . 8 CYS CA 1 1
5 1141 1 1 8 CYS CB C 2.497 -2.547 6.042 1.00 . A A . 8 CYS CB 1 1
5 1142 1 1 8 CYS H H 3.426 -4.561 4.814 1.00 . A A . 8 CYS H 1 1
5 1143 1 1 8 CYS HA H 0.906 -3.971 5.876 1.00 . A A . 8 CYS HA 1 1
5 1144 1 1 8 CYS HB2 H 3.276 -3.105 6.538 1.00 . A A . 8 CYS HB2 1 1
5 1145 1 1 8 CYS HB3 H 2.948 -1.828 5.373 1.00 . A A . 8 CYS HB3 1 1
5 1146 1 1 8 CYS N N 2.459 -4.575 4.662 1.00 . A A . 8 CYS N 1 1
5 1147 1 1 8 CYS O O -0.279 -2.447 4.254 1.00 . A A . 8 CYS O 1 1
5 1148 1 1 8 CYS SG S 1.585 -1.616 7.320 1.00 . A A . 8 CYS SG 1 1
5 1149 1 1 9 HIS C C -0.141 -2.587 1.278 1.00 . A A . 9 HIS C 1 1
5 1150 1 1 9 HIS CA C 1.004 -1.784 1.893 1.00 . A A . 9 HIS CA 1 1
5 1151 1 1 9 HIS CB C 2.060 -1.522 0.819 1.00 . A A . 9 HIS CB 1 1
5 1152 1 1 9 HIS CD2 C 2.311 0.595 -0.665 1.00 . A A . 9 HIS CD2 1 1
5 1153 1 1 9 HIS CE1 C 0.373 0.511 -1.686 1.00 . A A . 9 HIS CE1 1 1
5 1154 1 1 9 HIS CG C 1.653 -0.493 -0.195 1.00 . A A . 9 HIS CG 1 1
5 1155 1 1 9 HIS H H 2.537 -2.775 2.971 1.00 . A A . 9 HIS H 1 1
5 1156 1 1 9 HIS HA H 0.623 -0.841 2.250 1.00 . A A . 9 HIS HA 1 1
5 1157 1 1 9 HIS HB2 H 2.969 -1.182 1.293 1.00 . A A . 9 HIS HB2 1 1
5 1158 1 1 9 HIS HB3 H 2.257 -2.449 0.297 1.00 . A A . 9 HIS HB3 1 1
5 1159 1 1 9 HIS HD1 H -0.274 -1.178 -0.724 1.00 . A A . 9 HIS HD1 1 1
5 1160 1 1 9 HIS HD2 H 3.296 0.923 -0.367 1.00 . A A . 9 HIS HD2 1 1
5 1161 1 1 9 HIS HE1 H -0.459 0.746 -2.332 1.00 . A A . 9 HIS HE1 1 1
5 1162 1 1 9 HIS HE2 H 1.759 1.926 -2.192 1.00 . A A . 9 HIS HE2 1 1
5 1163 1 1 9 HIS N N 1.595 -2.493 3.022 1.00 . A A . 9 HIS N 1 1
5 1164 1 1 9 HIS ND1 N 0.441 -0.515 -0.858 1.00 . A A . 9 HIS ND1 1 1
5 1165 1 1 9 HIS NE2 N 1.493 1.201 -1.588 1.00 . A A . 9 HIS NE2 1 1
5 1166 1 1 9 HIS O O -1.180 -2.028 0.929 1.00 . A A . 9 HIS O 1 1
5 1167 1 1 10 LEU C C -2.106 -4.976 1.463 1.00 . A A . 10 LEU C 1 1
5 1168 1 1 10 LEU CA C -0.927 -4.760 0.510 1.00 . A A . 10 LEU CA 1 1
5 1169 1 1 10 LEU CB C -0.282 -6.105 0.135 1.00 . A A . 10 LEU CB 1 1
5 1170 1 1 10 LEU CD1 C -2.282 -7.572 -0.371 1.00 . A A . 10 LEU CD1 1 1
5 1171 1 1 10 LEU CD2 C -1.330 -6.094 -2.150 1.00 . A A . 10 LEU CD2 1 1
5 1172 1 1 10 LEU CG C -1.012 -6.945 -0.927 1.00 . A A . 10 LEU CG 1 1
5 1173 1 1 10 LEU H H 0.941 -4.261 1.384 1.00 . A A . 10 LEU H 1 1
5 1174 1 1 10 LEU HA H -1.289 -4.282 -0.387 1.00 . A A . 10 LEU HA 1 1
5 1175 1 1 10 LEU HB2 H 0.717 -5.906 -0.224 1.00 . A A . 10 LEU HB2 1 1
5 1176 1 1 10 LEU HB3 H -0.205 -6.700 1.035 1.00 . A A . 10 LEU HB3 1 1
5 1177 1 1 10 LEU HD11 H -2.028 -8.461 0.187 1.00 . A A . 10 LEU HD11 1 1
5 1178 1 1 10 LEU HD12 H -2.941 -7.833 -1.185 1.00 . A A . 10 LEU HD12 1 1
5 1179 1 1 10 LEU HD13 H -2.776 -6.867 0.281 1.00 . A A . 10 LEU HD13 1 1
5 1180 1 1 10 LEU HD21 H -0.412 -5.709 -2.568 1.00 . A A . 10 LEU HD21 1 1
5 1181 1 1 10 LEU HD22 H -1.968 -5.273 -1.861 1.00 . A A . 10 LEU HD22 1 1
5 1182 1 1 10 LEU HD23 H -1.835 -6.701 -2.888 1.00 . A A . 10 LEU HD23 1 1
5 1183 1 1 10 LEU HG H -0.361 -7.747 -1.244 1.00 . A A . 10 LEU HG 1 1
5 1184 1 1 10 LEU N N 0.074 -3.883 1.113 1.00 . A A . 10 LEU N 1 1
5 1185 1 1 10 LEU O O -3.261 -4.750 1.094 1.00 . A A . 10 LEU O 1 1
5 1186 1 1 11 GLU C C -3.605 -4.403 4.014 1.00 . A A . 11 GLU C 1 1
5 1187 1 1 11 GLU CA C -2.821 -5.671 3.693 1.00 . A A . 11 GLU CA 1 1
5 1188 1 1 11 GLU CB C -2.160 -6.201 4.967 1.00 . A A . 11 GLU CB 1 1
5 1189 1 1 11 GLU CD C -2.459 -6.428 7.462 1.00 . A A . 11 GLU CD 1 1
5 1190 1 1 11 GLU CG C -3.132 -6.465 6.105 1.00 . A A . 11 GLU CG 1 1
5 1191 1 1 11 GLU H H -0.859 -5.573 2.907 1.00 . A A . 11 GLU H 1 1
5 1192 1 1 11 GLU HA H -3.499 -6.418 3.308 1.00 . A A . 11 GLU HA 1 1
5 1193 1 1 11 GLU HB2 H -1.653 -7.125 4.737 1.00 . A A . 11 GLU HB2 1 1
5 1194 1 1 11 GLU HB3 H -1.432 -5.478 5.304 1.00 . A A . 11 GLU HB3 1 1
5 1195 1 1 11 GLU HG2 H -3.905 -5.711 6.082 1.00 . A A . 11 GLU HG2 1 1
5 1196 1 1 11 GLU HG3 H -3.575 -7.440 5.964 1.00 . A A . 11 GLU HG3 1 1
5 1197 1 1 11 GLU N N -1.802 -5.413 2.680 1.00 . A A . 11 GLU N 1 1
5 1198 1 1 11 GLU O O -4.835 -4.388 3.997 1.00 . A A . 11 GLU O 1 1
5 1199 1 1 11 GLU OE1 O -1.227 -6.217 7.517 1.00 . A A . 11 GLU OE1 1 1
5 1200 1 1 11 GLU OE2 O -3.165 -6.559 8.479 1.00 . A A . 11 GLU OE2 1 1
5 1201 1 1 12 HIS C C -3.548 -1.180 3.384 1.00 . A A . 12 HIS C 1 1
5 1202 1 1 12 HIS CA C -3.498 -2.060 4.623 1.00 . A A . 12 HIS CA 1 1
5 1203 1 1 12 HIS CB C -2.724 -1.357 5.745 1.00 . A A . 12 HIS CB 1 1
5 1204 1 1 12 HIS CD2 C -1.369 -3.009 7.230 1.00 . A A . 12 HIS CD2 1 1
5 1205 1 1 12 HIS CE1 C -2.858 -3.327 8.797 1.00 . A A . 12 HIS CE1 1 1
5 1206 1 1 12 HIS CG C -2.447 -2.244 6.926 1.00 . A A . 12 HIS CG 1 1
5 1207 1 1 12 HIS H H -1.901 -3.404 4.286 1.00 . A A . 12 HIS H 1 1
5 1208 1 1 12 HIS HA H -4.507 -2.252 4.956 1.00 . A A . 12 HIS HA 1 1
5 1209 1 1 12 HIS HB2 H -1.783 -1.004 5.357 1.00 . A A . 12 HIS HB2 1 1
5 1210 1 1 12 HIS HB3 H -3.302 -0.515 6.093 1.00 . A A . 12 HIS HB3 1 1
5 1211 1 1 12 HIS HD1 H -4.250 -2.064 7.997 1.00 . A A . 12 HIS HD1 1 1
5 1212 1 1 12 HIS HD2 H -0.456 -3.092 6.650 1.00 . A A . 12 HIS HD2 1 1
5 1213 1 1 12 HIS HE1 H -3.354 -3.687 9.685 1.00 . A A . 12 HIS HE1 1 1
5 1214 1 1 12 HIS HE2 H -1.232 -4.542 8.639 1.00 . A A . 12 HIS HE2 1 1
5 1215 1 1 12 HIS N N -2.883 -3.336 4.298 1.00 . A A . 12 HIS N 1 1
5 1216 1 1 12 HIS ND1 N -3.360 -2.467 7.930 1.00 . A A . 12 HIS ND1 1 1
5 1217 1 1 12 HIS NE2 N -1.649 -3.678 8.397 1.00 . A A . 12 HIS NE2 1 1
5 1218 1 1 12 HIS O O -3.171 -0.007 3.425 1.00 . A A . 12 HIS O 1 1
5 1219 1 1 13 SER C C -5.017 0.176 1.167 1.00 . A A . 13 SER C 1 1
5 1220 1 1 13 SER CA C -4.133 -1.054 1.019 1.00 . A A . 13 SER CA 1 1
5 1221 1 1 13 SER CB C -4.693 -2.001 -0.041 1.00 . A A . 13 SER CB 1 1
5 1222 1 1 13 SER H H -4.300 -2.701 2.330 1.00 . A A . 13 SER H 1 1
5 1223 1 1 13 SER HA H -3.144 -0.740 0.723 1.00 . A A . 13 SER HA 1 1
5 1224 1 1 13 SER HB2 H -5.231 -1.432 -0.784 1.00 . A A . 13 SER HB2 1 1
5 1225 1 1 13 SER HB3 H -3.879 -2.534 -0.513 1.00 . A A . 13 SER HB3 1 1
5 1226 1 1 13 SER HG H -5.152 -3.811 0.563 1.00 . A A . 13 SER HG 1 1
5 1227 1 1 13 SER N N -4.019 -1.761 2.287 1.00 . A A . 13 SER N 1 1
5 1228 1 1 13 SER O O -4.770 1.210 0.549 1.00 . A A . 13 SER O 1 1
5 1229 1 1 13 SER OG O -5.576 -2.943 0.547 1.00 . A A . 13 SER OG 1 1
5 1230 1 1 14 ASN C C -6.226 2.327 2.910 1.00 . A A . 14 ASN C 1 1
5 1231 1 1 14 ASN CA C -6.959 1.147 2.274 1.00 . A A . 14 ASN CA 1 1
5 1232 1 1 14 ASN CB C -8.096 0.660 3.186 1.00 . A A . 14 ASN CB 1 1
5 1233 1 1 14 ASN CG C -9.072 1.760 3.575 1.00 . A A . 14 ASN CG 1 1
5 1234 1 1 14 ASN H H -6.162 -0.799 2.472 1.00 . A A . 14 ASN H 1 1
5 1235 1 1 14 ASN HA H -7.378 1.465 1.330 1.00 . A A . 14 ASN HA 1 1
5 1236 1 1 14 ASN HB2 H -8.648 -0.114 2.675 1.00 . A A . 14 ASN HB2 1 1
5 1237 1 1 14 ASN HB3 H -7.668 0.250 4.089 1.00 . A A . 14 ASN HB3 1 1
5 1238 1 1 14 ASN HD21 H -10.452 1.006 2.363 1.00 . A A . 14 ASN HD21 1 1
5 1239 1 1 14 ASN HD22 H -10.908 2.427 3.231 1.00 . A A . 14 ASN HD22 1 1
5 1240 1 1 14 ASN N N -6.036 0.052 2.008 1.00 . A A . 14 ASN N 1 1
5 1241 1 1 14 ASN ND2 N -10.265 1.726 2.999 1.00 . A A . 14 ASN ND2 1 1
5 1242 1 1 14 ASN O O -6.473 3.481 2.564 1.00 . A A . 14 ASN O 1 1
5 1243 1 1 14 ASN OD1 O -8.763 2.627 4.388 1.00 . A A . 14 ASN OD1 1 1
5 1244 1 1 15 LEU C C -3.476 3.626 3.566 1.00 . A A . 15 LEU C 1 1
5 1245 1 1 15 LEU CA C -4.543 3.068 4.496 1.00 . A A . 15 LEU CA 1 1
5 1246 1 1 15 LEU CB C -3.894 2.518 5.769 1.00 . A A . 15 LEU CB 1 1
5 1247 1 1 15 LEU CD1 C -4.114 1.424 8.014 1.00 . A A . 15 LEU CD1 1 1
5 1248 1 1 15 LEU CD2 C -5.838 3.070 7.256 1.00 . A A . 15 LEU CD2 1 1
5 1249 1 1 15 LEU CG C -4.870 1.980 6.817 1.00 . A A . 15 LEU CG 1 1
5 1250 1 1 15 LEU H H -5.140 1.089 4.054 1.00 . A A . 15 LEU H 1 1
5 1251 1 1 15 LEU HA H -5.223 3.863 4.764 1.00 . A A . 15 LEU HA 1 1
5 1252 1 1 15 LEU HB2 H -3.221 1.720 5.490 1.00 . A A . 15 LEU HB2 1 1
5 1253 1 1 15 LEU HB3 H -3.316 3.309 6.223 1.00 . A A . 15 LEU HB3 1 1
5 1254 1 1 15 LEU HD11 H -3.764 0.428 7.787 1.00 . A A . 15 LEU HD11 1 1
5 1255 1 1 15 LEU HD12 H -4.771 1.390 8.870 1.00 . A A . 15 LEU HD12 1 1
5 1256 1 1 15 LEU HD13 H -3.270 2.060 8.233 1.00 . A A . 15 LEU HD13 1 1
5 1257 1 1 15 LEU HD21 H -5.350 3.716 7.972 1.00 . A A . 15 LEU HD21 1 1
5 1258 1 1 15 LEU HD22 H -6.706 2.618 7.712 1.00 . A A . 15 LEU HD22 1 1
5 1259 1 1 15 LEU HD23 H -6.141 3.649 6.396 1.00 . A A . 15 LEU HD23 1 1
5 1260 1 1 15 LEU HG H -5.445 1.175 6.383 1.00 . A A . 15 LEU HG 1 1
5 1261 1 1 15 LEU N N -5.312 2.028 3.829 1.00 . A A . 15 LEU N 1 1
5 1262 1 1 15 LEU O O -3.306 4.837 3.443 1.00 . A A . 15 LEU O 1 1
5 1263 1 1 16 CYS C C -2.243 3.379 0.580 1.00 . A A . 16 CYS C 1 1
5 1264 1 1 16 CYS CA C -1.708 3.128 1.983 1.00 . A A . 16 CYS CA 1 1
5 1265 1 1 16 CYS CB C -0.601 2.079 1.950 1.00 . A A . 16 CYS CB 1 1
5 1266 1 1 16 CYS H H -2.943 1.775 3.040 1.00 . A A . 16 CYS H 1 1
5 1267 1 1 16 CYS HA H -1.290 4.053 2.354 1.00 . A A . 16 CYS HA 1 1
5 1268 1 1 16 CYS HB2 H -1.032 1.103 2.120 1.00 . A A . 16 CYS HB2 1 1
5 1269 1 1 16 CYS HB3 H -0.122 2.097 0.983 1.00 . A A . 16 CYS HB3 1 1
5 1270 1 1 16 CYS N N -2.759 2.731 2.904 1.00 . A A . 16 CYS N 1 1
5 1271 1 1 16 CYS O O -1.597 3.025 -0.410 1.00 . A A . 16 CYS O 1 1
5 1272 1 1 16 CYS SG S 0.679 2.348 3.211 1.00 . A A . 16 CYS SG 1 1
5 1273 1 1 17 GLY C C -3.195 5.370 -1.516 1.00 . A A . 17 GLY C 1 1
5 1274 1 1 17 GLY CA C -4.002 4.322 -0.780 1.00 . A A . 17 GLY CA 1 1
5 1275 1 1 17 GLY H H -3.865 4.276 1.332 1.00 . A A . 17 GLY H 1 1
5 1276 1 1 17 GLY HA2 H -4.044 3.424 -1.378 1.00 . A A . 17 GLY HA2 1 1
5 1277 1 1 17 GLY HA3 H -5.003 4.693 -0.625 1.00 . A A . 17 GLY HA3 1 1
5 1278 1 1 17 GLY N N -3.409 4.009 0.504 1.00 . A A . 17 GLY N 1 1
5 1279 1 1 17 GLY O O -2.985 5.278 -2.723 1.00 . A A . 17 GLY O 1 1
5 1280 1 1 18 GLY C C -1.097 8.141 -0.317 1.00 . A A . 18 GLY C 1 1
5 1281 1 1 18 GLY CA C -1.933 7.424 -1.356 1.00 . A A . 18 GLY CA 1 1
5 1282 1 1 18 GLY H H -2.925 6.376 0.188 1.00 . A A . 18 GLY H 1 1
5 1283 1 1 18 GLY HA2 H -1.279 6.998 -2.104 1.00 . A A . 18 GLY HA2 1 1
5 1284 1 1 18 GLY HA3 H -2.592 8.137 -1.829 1.00 . A A . 18 GLY HA3 1 1
5 1285 1 1 18 GLY N N -2.729 6.366 -0.772 1.00 . A A . 18 GLY N 1 1
5 1286 1 1 18 GLY O O -0.870 9.342 -0.415 1.00 . A A . 18 GLY O 1 1
5 1287 1 1 19 ALA C C 1.624 8.125 1.283 1.00 . A A . 19 ALA C 1 1
5 1288 1 1 19 ALA CA C 0.184 7.957 1.747 1.00 . A A . 19 ALA CA 1 1
5 1289 1 1 19 ALA CB C 0.120 7.076 2.986 1.00 . A A . 19 ALA CB 1 1
5 1290 1 1 19 ALA H H -0.855 6.441 0.698 1.00 . A A . 19 ALA H 1 1
5 1291 1 1 19 ALA HA H -0.217 8.925 1.997 1.00 . A A . 19 ALA HA 1 1
5 1292 1 1 19 ALA HB1 H 1.089 7.058 3.464 1.00 . A A . 19 ALA HB1 1 1
5 1293 1 1 19 ALA HB2 H -0.161 6.073 2.702 1.00 . A A . 19 ALA HB2 1 1
5 1294 1 1 19 ALA HB3 H -0.611 7.474 3.674 1.00 . A A . 19 ALA HB3 1 1
5 1295 1 1 19 ALA N N -0.638 7.393 0.680 1.00 . A A . 19 ALA N 1 1
5 1296 1 1 19 ALA O O 2.282 9.111 1.606 1.00 . A A . 19 ALA O 1 1
5 1297 1 1 20 ALA C C 4.514 7.163 1.066 1.00 . A A . 20 ALA C 1 1
5 1298 1 1 20 ALA CA C 3.451 7.126 -0.032 1.00 . A A . 20 ALA CA 1 1
5 1299 1 1 20 ALA CB C 3.648 8.281 -1.008 1.00 . A A . 20 ALA CB 1 1
5 1300 1 1 20 ALA H H 1.497 6.397 0.311 1.00 . A A . 20 ALA H 1 1
5 1301 1 1 20 ALA HA H 3.567 6.206 -0.586 1.00 . A A . 20 ALA HA 1 1
5 1302 1 1 20 ALA HB1 H 3.218 9.181 -0.592 1.00 . A A . 20 ALA HB1 1 1
5 1303 1 1 20 ALA HB2 H 3.160 8.048 -1.943 1.00 . A A . 20 ALA HB2 1 1
5 1304 1 1 20 ALA HB3 H 4.702 8.432 -1.179 1.00 . A A . 20 ALA HB3 1 1
5 1305 1 1 20 ALA N N 2.092 7.140 0.517 1.00 . A A . 20 ALA N 1 1
5 1306 1 1 20 ALA O O 5.598 7.709 0.876 1.00 . A A . 20 ALA O 1 1
5 1307 1 1 21 GLY C C 4.553 6.020 4.583 1.00 . A A . 21 GLY C 1 1
5 1308 1 1 21 GLY CA C 5.156 6.543 3.299 1.00 . A A . 21 GLY CA 1 1
5 1309 1 1 21 GLY H H 3.331 6.138 2.310 1.00 . A A . 21 GLY H 1 1
5 1310 1 1 21 GLY HA2 H 5.989 5.912 3.023 1.00 . A A . 21 GLY HA2 1 1
5 1311 1 1 21 GLY HA3 H 5.519 7.546 3.466 1.00 . A A . 21 GLY HA3 1 1
5 1312 1 1 21 GLY N N 4.205 6.567 2.208 1.00 . A A . 21 GLY N 1 1
5 1313 1 1 21 GLY O O 3.810 5.039 4.573 1.00 . A A . 21 GLY O 1 1
5 1314 1 1 22 GLY C C 4.825 4.911 7.423 1.00 . A A . 22 GLY C 1 1
5 1315 1 1 22 GLY CA C 4.358 6.290 6.988 1.00 . A A . 22 GLY CA 1 1
5 1316 1 1 22 GLY H H 5.469 7.459 5.618 1.00 . A A . 22 GLY H 1 1
5 1317 1 1 22 GLY HA2 H 4.682 7.011 7.722 1.00 . A A . 22 GLY HA2 1 1
5 1318 1 1 22 GLY HA3 H 3.279 6.293 6.948 1.00 . A A . 22 GLY HA3 1 1
5 1319 1 1 22 GLY N N 4.875 6.682 5.687 1.00 . A A . 22 GLY N 1 1
5 1320 1 1 22 GLY O O 4.199 4.285 8.275 1.00 . A A . 22 GLY O 1 1
6 1321 1 1 1 GLY C C 5.217 2.500 6.544 1.00 . A A . 1 GLY C 1 1
6 1322 1 1 1 GLY CA C 5.742 3.862 6.948 1.00 . A A . 1 GLY CA 1 1
6 1323 1 1 1 GLY H1 H 4.398 5.467 7.285 1.00 . A A . 1 GLY H1 1 1
6 1324 1 1 1 GLY HA2 H 6.685 4.035 6.454 1.00 . A A . 1 GLY HA2 1 1
6 1325 1 1 1 GLY HA3 H 5.895 3.875 8.016 1.00 . A A . 1 GLY HA3 1 1
6 1326 1 1 1 GLY N N 4.813 4.921 6.585 1.00 . A A . 1 GLY N 1 1
6 1327 1 1 1 GLY O O 5.968 1.625 6.122 1.00 . A A . 1 GLY O 1 1
6 1328 1 1 2 CYS C C 3.440 0.817 4.812 1.00 . A A . 2 CYS C 1 1
6 1329 1 1 2 CYS CA C 3.225 1.113 6.292 1.00 . A A . 2 CYS CA 1 1
6 1330 1 1 2 CYS CB C 1.729 1.266 6.581 1.00 . A A . 2 CYS CB 1 1
6 1331 1 1 2 CYS H H 3.377 3.097 6.987 1.00 . A A . 2 CYS H 1 1
6 1332 1 1 2 CYS HA H 3.628 0.306 6.886 1.00 . A A . 2 CYS HA 1 1
6 1333 1 1 2 CYS HB2 H 1.601 1.516 7.619 1.00 . A A . 2 CYS HB2 1 1
6 1334 1 1 2 CYS HB3 H 1.341 2.073 5.977 1.00 . A A . 2 CYS HB3 1 1
6 1335 1 1 2 CYS N N 3.906 2.346 6.659 1.00 . A A . 2 CYS N 1 1
6 1336 1 1 2 CYS O O 3.623 -0.325 4.404 1.00 . A A . 2 CYS O 1 1
6 1337 1 1 2 CYS SG S 0.717 -0.212 6.241 1.00 . A A . 2 CYS SG 1 1
6 1338 1 1 3 CYS C C 4.956 1.267 2.203 1.00 . A A . 3 CYS C 1 1
6 1339 1 1 3 CYS CA C 3.573 1.779 2.579 1.00 . A A . 3 CYS CA 1 1
6 1340 1 1 3 CYS CB C 3.315 3.143 1.948 1.00 . A A . 3 CYS CB 1 1
6 1341 1 1 3 CYS H H 3.244 2.753 4.421 1.00 . A A . 3 CYS H 1 1
6 1342 1 1 3 CYS HA H 2.835 1.084 2.209 1.00 . A A . 3 CYS HA 1 1
6 1343 1 1 3 CYS HB2 H 4.120 3.814 2.209 1.00 . A A . 3 CYS HB2 1 1
6 1344 1 1 3 CYS HB3 H 3.271 3.037 0.874 1.00 . A A . 3 CYS HB3 1 1
6 1345 1 1 3 CYS N N 3.403 1.874 4.022 1.00 . A A . 3 CYS N 1 1
6 1346 1 1 3 CYS O O 5.119 0.615 1.172 1.00 . A A . 3 CYS O 1 1
6 1347 1 1 3 CYS SG S 1.752 3.900 2.499 1.00 . A A . 3 CYS SG 1 1
6 1348 1 1 4 SER C C 7.392 -0.408 2.856 1.00 . A A . 4 SER C 1 1
6 1349 1 1 4 SER CA C 7.308 1.118 2.809 1.00 . A A . 4 SER CA 1 1
6 1350 1 1 4 SER CB C 8.239 1.737 3.850 1.00 . A A . 4 SER CB 1 1
6 1351 1 1 4 SER H H 5.745 2.076 3.855 1.00 . A A . 4 SER H 1 1
6 1352 1 1 4 SER HA H 7.602 1.454 1.825 1.00 . A A . 4 SER HA 1 1
6 1353 1 1 4 SER HB2 H 8.051 1.286 4.814 1.00 . A A . 4 SER HB2 1 1
6 1354 1 1 4 SER HB3 H 9.266 1.561 3.565 1.00 . A A . 4 SER HB3 1 1
6 1355 1 1 4 SER HG H 7.754 3.478 3.092 1.00 . A A . 4 SER HG 1 1
6 1356 1 1 4 SER N N 5.942 1.557 3.045 1.00 . A A . 4 SER N 1 1
6 1357 1 1 4 SER O O 8.191 -1.023 2.153 1.00 . A A . 4 SER O 1 1
6 1358 1 1 4 SER OG O 8.025 3.136 3.948 1.00 . A A . 4 SER OG 1 1
6 1359 1 1 5 ASN C C 5.538 -3.055 2.810 1.00 . A A . 5 ASN C 1 1
6 1360 1 1 5 ASN CA C 6.519 -2.463 3.813 1.00 . A A . 5 ASN CA 1 1
6 1361 1 1 5 ASN CB C 6.123 -2.883 5.233 1.00 . A A . 5 ASN CB 1 1
6 1362 1 1 5 ASN CG C 7.201 -2.611 6.270 1.00 . A A . 5 ASN CG 1 1
6 1363 1 1 5 ASN H H 5.926 -0.472 4.214 1.00 . A A . 5 ASN H 1 1
6 1364 1 1 5 ASN HA H 7.508 -2.837 3.598 1.00 . A A . 5 ASN HA 1 1
6 1365 1 1 5 ASN HB2 H 5.235 -2.342 5.523 1.00 . A A . 5 ASN HB2 1 1
6 1366 1 1 5 ASN HB3 H 5.907 -3.940 5.237 1.00 . A A . 5 ASN HB3 1 1
6 1367 1 1 5 ASN HD21 H 8.399 -1.820 4.895 1.00 . A A . 5 ASN HD21 1 1
6 1368 1 1 5 ASN HD22 H 9.020 -1.856 6.508 1.00 . A A . 5 ASN HD22 1 1
6 1369 1 1 5 ASN N N 6.551 -1.014 3.686 1.00 . A A . 5 ASN N 1 1
6 1370 1 1 5 ASN ND2 N 8.320 -2.039 5.848 1.00 . A A . 5 ASN ND2 1 1
6 1371 1 1 5 ASN O O 4.371 -2.670 2.774 1.00 . A A . 5 ASN O 1 1
6 1372 1 1 5 ASN OD1 O 7.028 -2.917 7.445 1.00 . A A . 5 ASN OD1 1 1
6 1373 1 1 6 PRO C C 3.912 -5.295 1.555 1.00 . A A . 6 PRO C 1 1
6 1374 1 1 6 PRO CA C 5.159 -4.643 0.960 1.00 . A A . 6 PRO CA 1 1
6 1375 1 1 6 PRO CB C 6.078 -5.707 0.339 1.00 . A A . 6 PRO CB 1 1
6 1376 1 1 6 PRO CD C 7.377 -4.508 1.949 1.00 . A A . 6 PRO CD 1 1
6 1377 1 1 6 PRO CG C 7.226 -5.844 1.283 1.00 . A A . 6 PRO CG 1 1
6 1378 1 1 6 PRO HA H 4.859 -3.938 0.199 1.00 . A A . 6 PRO HA 1 1
6 1379 1 1 6 PRO HB2 H 5.537 -6.635 0.240 1.00 . A A . 6 PRO HB2 1 1
6 1380 1 1 6 PRO HB3 H 6.406 -5.374 -0.634 1.00 . A A . 6 PRO HB3 1 1
6 1381 1 1 6 PRO HD2 H 7.768 -4.626 2.950 1.00 . A A . 6 PRO HD2 1 1
6 1382 1 1 6 PRO HD3 H 8.015 -3.862 1.365 1.00 . A A . 6 PRO HD3 1 1
6 1383 1 1 6 PRO HG2 H 7.009 -6.606 2.015 1.00 . A A . 6 PRO HG2 1 1
6 1384 1 1 6 PRO HG3 H 8.124 -6.094 0.735 1.00 . A A . 6 PRO HG3 1 1
6 1385 1 1 6 PRO N N 5.999 -4.000 1.977 1.00 . A A . 6 PRO N 1 1
6 1386 1 1 6 PRO O O 2.815 -5.166 1.011 1.00 . A A . 6 PRO O 1 1
6 1387 1 1 7 VAL C C 1.980 -5.640 3.867 1.00 . A A . 7 VAL C 1 1
6 1388 1 1 7 VAL CA C 2.978 -6.658 3.346 1.00 . A A . 7 VAL CA 1 1
6 1389 1 1 7 VAL CB C 3.456 -7.504 4.542 1.00 . A A . 7 VAL CB 1 1
6 1390 1 1 7 VAL CG1 C 2.359 -8.453 5.002 1.00 . A A . 7 VAL CG1 1 1
6 1391 1 1 7 VAL CG2 C 4.728 -8.268 4.198 1.00 . A A . 7 VAL CG2 1 1
6 1392 1 1 7 VAL H H 4.983 -6.047 3.063 1.00 . A A . 7 VAL H 1 1
6 1393 1 1 7 VAL HA H 2.490 -7.307 2.635 1.00 . A A . 7 VAL HA 1 1
6 1394 1 1 7 VAL HB H 3.672 -6.829 5.360 1.00 . A A . 7 VAL HB 1 1
6 1395 1 1 7 VAL HG11 H 2.071 -8.208 6.012 1.00 . A A . 7 VAL HG11 1 1
6 1396 1 1 7 VAL HG12 H 2.724 -9.470 4.967 1.00 . A A . 7 VAL HG12 1 1
6 1397 1 1 7 VAL HG13 H 1.503 -8.357 4.349 1.00 . A A . 7 VAL HG13 1 1
6 1398 1 1 7 VAL HG21 H 5.516 -7.976 4.876 1.00 . A A . 7 VAL HG21 1 1
6 1399 1 1 7 VAL HG22 H 5.022 -8.039 3.184 1.00 . A A . 7 VAL HG22 1 1
6 1400 1 1 7 VAL HG23 H 4.547 -9.329 4.291 1.00 . A A . 7 VAL HG23 1 1
6 1401 1 1 7 VAL N N 4.087 -5.988 2.676 1.00 . A A . 7 VAL N 1 1
6 1402 1 1 7 VAL O O 0.780 -5.754 3.632 1.00 . A A . 7 VAL O 1 1
6 1403 1 1 8 CYS C C 0.898 -2.866 4.075 1.00 . A A . 8 CYS C 1 1
6 1404 1 1 8 CYS CA C 1.673 -3.604 5.161 1.00 . A A . 8 CYS CA 1 1
6 1405 1 1 8 CYS CB C 2.541 -2.624 5.952 1.00 . A A . 8 CYS CB 1 1
6 1406 1 1 8 CYS H H 3.466 -4.630 4.727 1.00 . A A . 8 CYS H 1 1
6 1407 1 1 8 CYS HA H 0.969 -4.071 5.834 1.00 . A A . 8 CYS HA 1 1
6 1408 1 1 8 CYS HB2 H 3.345 -3.166 6.426 1.00 . A A . 8 CYS HB2 1 1
6 1409 1 1 8 CYS HB3 H 2.959 -1.899 5.265 1.00 . A A . 8 CYS HB3 1 1
6 1410 1 1 8 CYS N N 2.497 -4.652 4.581 1.00 . A A . 8 CYS N 1 1
6 1411 1 1 8 CYS O O -0.287 -2.595 4.230 1.00 . A A . 8 CYS O 1 1
6 1412 1 1 8 CYS SG S 1.652 -1.701 7.250 1.00 . A A . 8 CYS SG 1 1
6 1413 1 1 9 HIS C C -0.196 -2.665 1.275 1.00 . A A . 9 HIS C 1 1
6 1414 1 1 9 HIS CA C 0.938 -1.839 1.873 1.00 . A A . 9 HIS CA 1 1
6 1415 1 1 9 HIS CB C 1.962 -1.526 0.779 1.00 . A A . 9 HIS CB 1 1
6 1416 1 1 9 HIS CD2 C 2.010 0.611 -0.695 1.00 . A A . 9 HIS CD2 1 1
6 1417 1 1 9 HIS CE1 C 0.127 0.309 -1.775 1.00 . A A . 9 HIS CE1 1 1
6 1418 1 1 9 HIS CG C 1.470 -0.547 -0.248 1.00 . A A . 9 HIS CG 1 1
6 1419 1 1 9 HIS H H 2.523 -2.790 2.912 1.00 . A A . 9 HIS H 1 1
6 1420 1 1 9 HIS HA H 0.536 -0.914 2.255 1.00 . A A . 9 HIS HA 1 1
6 1421 1 1 9 HIS HB2 H 2.850 -1.112 1.234 1.00 . A A . 9 HIS HB2 1 1
6 1422 1 1 9 HIS HB3 H 2.218 -2.445 0.270 1.00 . A A . 9 HIS HB3 1 1
6 1423 1 1 9 HIS HD1 H -0.353 -1.446 -0.836 1.00 . A A . 9 HIS HD1 1 1
6 1424 1 1 9 HIS HD2 H 2.941 1.052 -0.365 1.00 . A A . 9 HIS HD2 1 1
6 1425 1 1 9 HIS HE1 H -0.708 0.450 -2.447 1.00 . A A . 9 HIS HE1 1 1
6 1426 1 1 9 HIS HE2 H 1.203 2.031 -2.012 1.00 . A A . 9 HIS HE2 1 1
6 1427 1 1 9 HIS N N 1.573 -2.547 2.979 1.00 . A A . 9 HIS N 1 1
6 1428 1 1 9 HIS ND1 N 0.287 -0.704 -0.947 1.00 . A A . 9 HIS ND1 1 1
6 1429 1 1 9 HIS NE2 N 1.156 1.124 -1.642 1.00 . A A . 9 HIS NE2 1 1
6 1430 1 1 9 HIS O O -1.268 -2.138 0.991 1.00 . A A . 9 HIS O 1 1
6 1431 1 1 10 LEU C C -2.105 -5.079 1.414 1.00 . A A . 10 LEU C 1 1
6 1432 1 1 10 LEU CA C -0.932 -4.839 0.464 1.00 . A A . 10 LEU CA 1 1
6 1433 1 1 10 LEU CB C -0.281 -6.175 0.090 1.00 . A A . 10 LEU CB 1 1
6 1434 1 1 10 LEU CD1 C -1.677 -6.640 -1.945 1.00 . A A . 10 LEU CD1 1 1
6 1435 1 1 10 LEU CD2 C -0.493 -8.513 -0.786 1.00 . A A . 10 LEU CD2 1 1
6 1436 1 1 10 LEU CG C -1.203 -7.180 -0.604 1.00 . A A . 10 LEU CG 1 1
6 1437 1 1 10 LEU H H 0.949 -4.302 1.281 1.00 . A A . 10 LEU H 1 1
6 1438 1 1 10 LEU HA H -1.302 -4.370 -0.435 1.00 . A A . 10 LEU HA 1 1
6 1439 1 1 10 LEU HB2 H 0.552 -5.972 -0.567 1.00 . A A . 10 LEU HB2 1 1
6 1440 1 1 10 LEU HB3 H 0.097 -6.632 0.993 1.00 . A A . 10 LEU HB3 1 1
6 1441 1 1 10 LEU HD11 H -2.320 -5.786 -1.781 1.00 . A A . 10 LEU HD11 1 1
6 1442 1 1 10 LEU HD12 H -2.225 -7.408 -2.469 1.00 . A A . 10 LEU HD12 1 1
6 1443 1 1 10 LEU HD13 H -0.824 -6.338 -2.534 1.00 . A A . 10 LEU HD13 1 1
6 1444 1 1 10 LEU HD21 H -1.219 -9.312 -0.783 1.00 . A A . 10 LEU HD21 1 1
6 1445 1 1 10 LEU HD22 H 0.208 -8.661 0.023 1.00 . A A . 10 LEU HD22 1 1
6 1446 1 1 10 LEU HD23 H 0.038 -8.513 -1.726 1.00 . A A . 10 LEU HD23 1 1
6 1447 1 1 10 LEU HG H -2.074 -7.346 0.015 1.00 . A A . 10 LEU HG 1 1
6 1448 1 1 10 LEU N N 0.061 -3.947 1.056 1.00 . A A . 10 LEU N 1 1
6 1449 1 1 10 LEU O O -3.264 -4.910 1.037 1.00 . A A . 10 LEU O 1 1
6 1450 1 1 11 GLU C C -3.598 -4.479 3.988 1.00 . A A . 11 GLU C 1 1
6 1451 1 1 11 GLU CA C -2.817 -5.745 3.644 1.00 . A A . 11 GLU CA 1 1
6 1452 1 1 11 GLU CB C -2.157 -6.300 4.911 1.00 . A A . 11 GLU CB 1 1
6 1453 1 1 11 GLU CD C -2.469 -6.568 7.400 1.00 . A A . 11 GLU CD 1 1
6 1454 1 1 11 GLU CG C -3.134 -6.590 6.038 1.00 . A A . 11 GLU CG 1 1
6 1455 1 1 11 GLU H H -0.849 -5.594 2.880 1.00 . A A . 11 GLU H 1 1
6 1456 1 1 11 GLU HA H -3.495 -6.484 3.246 1.00 . A A . 11 GLU HA 1 1
6 1457 1 1 11 GLU HB2 H -1.648 -7.219 4.662 1.00 . A A . 11 GLU HB2 1 1
6 1458 1 1 11 GLU HB3 H -1.433 -5.583 5.267 1.00 . A A . 11 GLU HB3 1 1
6 1459 1 1 11 GLU HG2 H -3.913 -5.843 6.025 1.00 . A A . 11 GLU HG2 1 1
6 1460 1 1 11 GLU HG3 H -3.568 -7.567 5.881 1.00 . A A . 11 GLU HG3 1 1
6 1461 1 1 11 GLU N N -1.795 -5.475 2.640 1.00 . A A . 11 GLU N 1 1
6 1462 1 1 11 GLU O O -4.828 -4.475 4.020 1.00 . A A . 11 GLU O 1 1
6 1463 1 1 11 GLU OE1 O -1.240 -6.343 7.465 1.00 . A A . 11 GLU OE1 1 1
6 1464 1 1 11 GLU OE2 O -3.177 -6.727 8.412 1.00 . A A . 11 GLU OE2 1 1
6 1465 1 1 12 HIS C C -3.562 -1.215 3.398 1.00 . A A . 12 HIS C 1 1
6 1466 1 1 12 HIS CA C -3.477 -2.135 4.610 1.00 . A A . 12 HIS CA 1 1
6 1467 1 1 12 HIS CB C -2.673 -1.467 5.729 1.00 . A A . 12 HIS CB 1 1
6 1468 1 1 12 HIS CD2 C -1.361 -3.130 7.237 1.00 . A A . 12 HIS CD2 1 1
6 1469 1 1 12 HIS CE1 C -2.907 -3.482 8.739 1.00 . A A . 12 HIS CE1 1 1
6 1470 1 1 12 HIS CG C -2.434 -2.370 6.904 1.00 . A A . 12 HIS CG 1 1
6 1471 1 1 12 HIS H H -1.891 -3.474 4.209 1.00 . A A . 12 HIS H 1 1
6 1472 1 1 12 HIS HA H -4.477 -2.331 4.966 1.00 . A A . 12 HIS HA 1 1
6 1473 1 1 12 HIS HB2 H -1.716 -1.157 5.341 1.00 . A A . 12 HIS HB2 1 1
6 1474 1 1 12 HIS HB3 H -3.211 -0.599 6.080 1.00 . A A . 12 HIS HB3 1 1
6 1475 1 1 12 HIS HD1 H -4.280 -2.224 7.901 1.00 . A A . 12 HIS HD1 1 1
6 1476 1 1 12 HIS HD2 H -0.424 -3.199 6.691 1.00 . A A . 12 HIS HD2 1 1
6 1477 1 1 12 HIS HE1 H -3.435 -3.858 9.605 1.00 . A A . 12 HIS HE1 1 1
6 1478 1 1 12 HIS HE2 H -1.269 -4.686 8.624 1.00 . A A . 12 HIS HE2 1 1
6 1479 1 1 12 HIS N N -2.872 -3.408 4.251 1.00 . A A . 12 HIS N 1 1
6 1480 1 1 12 HIS ND1 N -3.383 -2.614 7.867 1.00 . A A . 12 HIS ND1 1 1
6 1481 1 1 12 HIS NE2 N -1.681 -3.819 8.382 1.00 . A A . 12 HIS NE2 1 1
6 1482 1 1 12 HIS O O -3.144 -0.055 3.456 1.00 . A A . 12 HIS O 1 1
6 1483 1 1 13 SER C C -5.135 0.258 1.299 1.00 . A A . 13 SER C 1 1
6 1484 1 1 13 SER CA C -4.255 -0.970 1.073 1.00 . A A . 13 SER CA 1 1
6 1485 1 1 13 SER CB C -4.837 -1.840 -0.043 1.00 . A A . 13 SER CB 1 1
6 1486 1 1 13 SER H H -4.418 -2.669 2.325 1.00 . A A . 13 SER H 1 1
6 1487 1 1 13 SER HA H -3.272 -0.636 0.777 1.00 . A A . 13 SER HA 1 1
6 1488 1 1 13 SER HB2 H -5.714 -2.352 0.323 1.00 . A A . 13 SER HB2 1 1
6 1489 1 1 13 SER HB3 H -5.107 -1.214 -0.880 1.00 . A A . 13 SER HB3 1 1
6 1490 1 1 13 SER HG H -3.869 -3.543 0.147 1.00 . A A . 13 SER HG 1 1
6 1491 1 1 13 SER N N -4.106 -1.738 2.305 1.00 . A A . 13 SER N 1 1
6 1492 1 1 13 SER O O -4.993 1.264 0.613 1.00 . A A . 13 SER O 1 1
6 1493 1 1 13 SER OG O -3.896 -2.806 -0.480 1.00 . A A . 13 SER OG 1 1
6 1494 1 1 14 ASN C C -6.124 2.452 3.171 1.00 . A A . 14 ASN C 1 1
6 1495 1 1 14 ASN CA C -6.920 1.279 2.596 1.00 . A A . 14 ASN CA 1 1
6 1496 1 1 14 ASN CB C -8.028 0.841 3.563 1.00 . A A . 14 ASN CB 1 1
6 1497 1 1 14 ASN CG C -7.506 0.381 4.911 1.00 . A A . 14 ASN CG 1 1
6 1498 1 1 14 ASN H H -6.092 -0.658 2.797 1.00 . A A . 14 ASN H 1 1
6 1499 1 1 14 ASN HA H -7.375 1.602 1.671 1.00 . A A . 14 ASN HA 1 1
6 1500 1 1 14 ASN HB2 H -8.698 1.670 3.727 1.00 . A A . 14 ASN HB2 1 1
6 1501 1 1 14 ASN HB3 H -8.580 0.025 3.117 1.00 . A A . 14 ASN HB3 1 1
6 1502 1 1 14 ASN HD21 H -8.641 1.724 5.832 1.00 . A A . 14 ASN HD21 1 1
6 1503 1 1 14 ASN HD22 H -7.668 0.733 6.857 1.00 . A A . 14 ASN HD22 1 1
6 1504 1 1 14 ASN N N -6.032 0.168 2.274 1.00 . A A . 14 ASN N 1 1
6 1505 1 1 14 ASN ND2 N -7.986 1.009 5.974 1.00 . A A . 14 ASN ND2 1 1
6 1506 1 1 14 ASN O O -6.447 3.610 2.914 1.00 . A A . 14 ASN O 1 1
6 1507 1 1 14 ASN OD1 O -6.684 -0.532 4.998 1.00 . A A . 14 ASN OD1 1 1
6 1508 1 1 15 LEU C C -3.270 3.715 3.417 1.00 . A A . 15 LEU C 1 1
6 1509 1 1 15 LEU CA C -4.222 3.203 4.486 1.00 . A A . 15 LEU CA 1 1
6 1510 1 1 15 LEU CB C -3.407 2.699 5.688 1.00 . A A . 15 LEU CB 1 1
6 1511 1 1 15 LEU CD1 C -4.878 1.187 7.054 1.00 . A A . 15 LEU CD1 1 1
6 1512 1 1 15 LEU CD2 C -3.236 2.687 8.188 1.00 . A A . 15 LEU CD2 1 1
6 1513 1 1 15 LEU CG C -4.176 2.531 7.001 1.00 . A A . 15 LEU CG 1 1
6 1514 1 1 15 LEU H H -4.829 1.212 4.077 1.00 . A A . 15 LEU H 1 1
6 1515 1 1 15 LEU HA H -4.862 4.012 4.803 1.00 . A A . 15 LEU HA 1 1
6 1516 1 1 15 LEU HB2 H -2.979 1.743 5.425 1.00 . A A . 15 LEU HB2 1 1
6 1517 1 1 15 LEU HB3 H -2.600 3.396 5.859 1.00 . A A . 15 LEU HB3 1 1
6 1518 1 1 15 LEU HD11 H -5.627 1.142 6.277 1.00 . A A . 15 LEU HD11 1 1
6 1519 1 1 15 LEU HD12 H -5.350 1.063 8.017 1.00 . A A . 15 LEU HD12 1 1
6 1520 1 1 15 LEU HD13 H -4.156 0.398 6.903 1.00 . A A . 15 LEU HD13 1 1
6 1521 1 1 15 LEU HD21 H -3.775 2.488 9.102 1.00 . A A . 15 LEU HD21 1 1
6 1522 1 1 15 LEU HD22 H -2.849 3.696 8.209 1.00 . A A . 15 LEU HD22 1 1
6 1523 1 1 15 LEU HD23 H -2.417 1.989 8.092 1.00 . A A . 15 LEU HD23 1 1
6 1524 1 1 15 LEU HG H -4.930 3.302 7.071 1.00 . A A . 15 LEU HG 1 1
6 1525 1 1 15 LEU N N -5.063 2.153 3.923 1.00 . A A . 15 LEU N 1 1
6 1526 1 1 15 LEU O O -3.139 4.921 3.193 1.00 . A A . 15 LEU O 1 1
6 1527 1 1 16 CYS C C -2.338 3.158 0.338 1.00 . A A . 16 CYS C 1 1
6 1528 1 1 16 CYS CA C -1.661 3.097 1.699 1.00 . A A . 16 CYS CA 1 1
6 1529 1 1 16 CYS CB C -0.526 2.082 1.705 1.00 . A A . 16 CYS CB 1 1
6 1530 1 1 16 CYS H H -2.770 1.837 2.979 1.00 . A A . 16 CYS H 1 1
6 1531 1 1 16 CYS HA H -1.251 4.073 1.919 1.00 . A A . 16 CYS HA 1 1
6 1532 1 1 16 CYS HB2 H -0.939 1.087 1.783 1.00 . A A . 16 CYS HB2 1 1
6 1533 1 1 16 CYS HB3 H 0.039 2.164 0.790 1.00 . A A . 16 CYS HB3 1 1
6 1534 1 1 16 CYS N N -2.609 2.779 2.753 1.00 . A A . 16 CYS N 1 1
6 1535 1 1 16 CYS O O -1.832 2.625 -0.654 1.00 . A A . 16 CYS O 1 1
6 1536 1 1 16 CYS SG S 0.624 2.317 3.090 1.00 . A A . 16 CYS SG 1 1
6 1537 1 1 17 GLY C C -5.091 5.226 -0.834 1.00 . A A . 17 GLY C 1 1
6 1538 1 1 17 GLY CA C -4.240 3.984 -0.909 1.00 . A A . 17 GLY CA 1 1
6 1539 1 1 17 GLY H H -3.813 4.224 1.142 1.00 . A A . 17 GLY H 1 1
6 1540 1 1 17 GLY HA2 H -3.561 4.063 -1.745 1.00 . A A . 17 GLY HA2 1 1
6 1541 1 1 17 GLY HA3 H -4.879 3.124 -1.046 1.00 . A A . 17 GLY HA3 1 1
6 1542 1 1 17 GLY N N -3.478 3.823 0.309 1.00 . A A . 17 GLY N 1 1
6 1543 1 1 17 GLY O O -6.244 5.238 -1.256 1.00 . A A . 17 GLY O 1 1
6 1544 1 1 18 GLY C C -4.301 8.574 0.516 1.00 . A A . 18 GLY C 1 1
6 1545 1 1 18 GLY CA C -5.195 7.531 -0.116 1.00 . A A . 18 GLY CA 1 1
6 1546 1 1 18 GLY H H -3.585 6.185 0.049 1.00 . A A . 18 GLY H 1 1
6 1547 1 1 18 GLY HA2 H -5.516 7.881 -1.087 1.00 . A A . 18 GLY HA2 1 1
6 1548 1 1 18 GLY HA3 H -6.061 7.384 0.512 1.00 . A A . 18 GLY HA3 1 1
6 1549 1 1 18 GLY N N -4.505 6.273 -0.272 1.00 . A A . 18 GLY N 1 1
6 1550 1 1 18 GLY O O -3.330 9.015 -0.093 1.00 . A A . 18 GLY O 1 1
6 1551 1 1 19 ALA C C -3.812 9.647 3.953 1.00 . A A . 19 ALA C 1 1
6 1552 1 1 19 ALA CA C -3.830 9.951 2.460 1.00 . A A . 19 ALA CA 1 1
6 1553 1 1 19 ALA CB C -4.381 11.348 2.203 1.00 . A A . 19 ALA CB 1 1
6 1554 1 1 19 ALA H H -5.398 8.561 2.182 1.00 . A A . 19 ALA H 1 1
6 1555 1 1 19 ALA HA H -2.819 9.911 2.081 1.00 . A A . 19 ALA HA 1 1
6 1556 1 1 19 ALA HB1 H -5.437 11.365 2.423 1.00 . A A . 19 ALA HB1 1 1
6 1557 1 1 19 ALA HB2 H -4.223 11.612 1.168 1.00 . A A . 19 ALA HB2 1 1
6 1558 1 1 19 ALA HB3 H -3.869 12.058 2.837 1.00 . A A . 19 ALA HB3 1 1
6 1559 1 1 19 ALA N N -4.617 8.958 1.743 1.00 . A A . 19 ALA N 1 1
6 1560 1 1 19 ALA O O -4.102 10.511 4.779 1.00 . A A . 19 ALA O 1 1
6 1561 1 1 20 ALA C C -2.437 6.835 5.863 1.00 . A A . 20 ALA C 1 1
6 1562 1 1 20 ALA CA C -3.422 7.983 5.685 1.00 . A A . 20 ALA CA 1 1
6 1563 1 1 20 ALA CB C -4.810 7.576 6.165 1.00 . A A . 20 ALA CB 1 1
6 1564 1 1 20 ALA H H -3.257 7.761 3.588 1.00 . A A . 20 ALA H 1 1
6 1565 1 1 20 ALA HA H -3.093 8.824 6.279 1.00 . A A . 20 ALA HA 1 1
6 1566 1 1 20 ALA HB1 H -5.534 7.785 5.390 1.00 . A A . 20 ALA HB1 1 1
6 1567 1 1 20 ALA HB2 H -5.062 8.134 7.053 1.00 . A A . 20 ALA HB2 1 1
6 1568 1 1 20 ALA HB3 H -4.818 6.519 6.389 1.00 . A A . 20 ALA HB3 1 1
6 1569 1 1 20 ALA N N -3.474 8.408 4.292 1.00 . A A . 20 ALA N 1 1
6 1570 1 1 20 ALA O O -2.746 5.824 6.491 1.00 . A A . 20 ALA O 1 1
6 1571 1 1 21 GLY C C 1.104 6.421 4.880 1.00 . A A . 21 GLY C 1 1
6 1572 1 1 21 GLY CA C -0.240 5.962 5.403 1.00 . A A . 21 GLY CA 1 1
6 1573 1 1 21 GLY H H -1.053 7.819 4.806 1.00 . A A . 21 GLY H 1 1
6 1574 1 1 21 GLY HA2 H -0.134 5.679 6.439 1.00 . A A . 21 GLY HA2 1 1
6 1575 1 1 21 GLY HA3 H -0.560 5.102 4.834 1.00 . A A . 21 GLY HA3 1 1
6 1576 1 1 21 GLY N N -1.248 6.994 5.299 1.00 . A A . 21 GLY N 1 1
6 1577 1 1 21 GLY O O 1.171 7.230 3.959 1.00 . A A . 21 GLY O 1 1
6 1578 1 1 22 GLY C C 4.504 5.154 5.310 1.00 . A A . 22 GLY C 1 1
6 1579 1 1 22 GLY CA C 3.511 6.267 5.049 1.00 . A A . 22 GLY CA 1 1
6 1580 1 1 22 GLY H H 2.049 5.263 6.200 1.00 . A A . 22 GLY H 1 1
6 1581 1 1 22 GLY HA2 H 3.497 6.485 3.991 1.00 . A A . 22 GLY HA2 1 1
6 1582 1 1 22 GLY HA3 H 3.822 7.151 5.586 1.00 . A A . 22 GLY HA3 1 1
6 1583 1 1 22 GLY N N 2.172 5.902 5.472 1.00 . A A . 22 GLY N 1 1
6 1584 1 1 22 GLY O O 4.968 4.500 4.378 1.00 . A A . 22 GLY O 1 1
7 1585 1 1 1 GLY C C 5.766 3.443 6.149 1.00 . A A . 1 GLY C 1 1
7 1586 1 1 1 GLY CA C 5.835 4.958 6.139 1.00 . A A . 1 GLY CA 1 1
7 1587 1 1 1 GLY H1 H 4.397 5.949 4.930 1.00 . A A . 1 GLY H1 1 1
7 1588 1 1 1 GLY HA2 H 6.557 5.266 5.403 1.00 . A A . 1 GLY HA2 1 1
7 1589 1 1 1 GLY HA3 H 6.160 5.300 7.112 1.00 . A A . 1 GLY HA3 1 1
7 1590 1 1 1 GLY N N 4.551 5.575 5.824 1.00 . A A . 1 GLY N 1 1
7 1591 1 1 1 GLY O O 6.591 2.766 5.544 1.00 . A A . 1 GLY O 1 1
7 1592 1 1 2 CYS C C 4.302 0.900 5.546 1.00 . A A . 2 CYS C 1 1
7 1593 1 1 2 CYS CA C 4.540 1.484 6.929 1.00 . A A . 2 CYS CA 1 1
7 1594 1 1 2 CYS CB C 3.327 1.229 7.822 1.00 . A A . 2 CYS CB 1 1
7 1595 1 1 2 CYS H H 4.142 3.531 7.282 1.00 . A A . 2 CYS H 1 1
7 1596 1 1 2 CYS HA H 5.416 1.025 7.363 1.00 . A A . 2 CYS HA 1 1
7 1597 1 1 2 CYS HB2 H 3.458 1.763 8.746 1.00 . A A . 2 CYS HB2 1 1
7 1598 1 1 2 CYS HB3 H 2.444 1.607 7.324 1.00 . A A . 2 CYS HB3 1 1
7 1599 1 1 2 CYS N N 4.765 2.920 6.830 1.00 . A A . 2 CYS N 1 1
7 1600 1 1 2 CYS O O 4.693 -0.227 5.249 1.00 . A A . 2 CYS O 1 1
7 1601 1 1 2 CYS SG S 3.018 -0.519 8.231 1.00 . A A . 2 CYS SG 1 1
7 1602 1 1 3 CYS C C 4.579 0.936 2.533 1.00 . A A . 3 CYS C 1 1
7 1603 1 1 3 CYS CA C 3.338 1.301 3.340 1.00 . A A . 3 CYS CA 1 1
7 1604 1 1 3 CYS CB C 2.561 2.413 2.651 1.00 . A A . 3 CYS CB 1 1
7 1605 1 1 3 CYS H H 3.381 2.579 5.023 1.00 . A A . 3 CYS H 1 1
7 1606 1 1 3 CYS HA H 2.704 0.429 3.398 1.00 . A A . 3 CYS HA 1 1
7 1607 1 1 3 CYS HB2 H 3.174 3.301 2.603 1.00 . A A . 3 CYS HB2 1 1
7 1608 1 1 3 CYS HB3 H 2.303 2.099 1.650 1.00 . A A . 3 CYS HB3 1 1
7 1609 1 1 3 CYS N N 3.657 1.694 4.706 1.00 . A A . 3 CYS N 1 1
7 1610 1 1 3 CYS O O 4.478 0.247 1.521 1.00 . A A . 3 CYS O 1 1
7 1611 1 1 3 CYS SG S 1.022 2.840 3.516 1.00 . A A . 3 CYS SG 1 1
7 1612 1 1 4 SER C C 7.226 -0.470 2.377 1.00 . A A . 4 SER C 1 1
7 1613 1 1 4 SER CA C 6.998 1.042 2.318 1.00 . A A . 4 SER CA 1 1
7 1614 1 1 4 SER CB C 8.165 1.792 2.960 1.00 . A A . 4 SER CB 1 1
7 1615 1 1 4 SER H H 5.782 1.901 3.818 1.00 . A A . 4 SER H 1 1
7 1616 1 1 4 SER HA H 6.907 1.341 1.284 1.00 . A A . 4 SER HA 1 1
7 1617 1 1 4 SER HB2 H 8.262 1.493 3.992 1.00 . A A . 4 SER HB2 1 1
7 1618 1 1 4 SER HB3 H 9.078 1.561 2.430 1.00 . A A . 4 SER HB3 1 1
7 1619 1 1 4 SER HG H 8.587 3.594 2.316 1.00 . A A . 4 SER HG 1 1
7 1620 1 1 4 SER N N 5.752 1.369 2.993 1.00 . A A . 4 SER N 1 1
7 1621 1 1 4 SER O O 7.947 -1.040 1.559 1.00 . A A . 4 SER O 1 1
7 1622 1 1 4 SER OG O 7.950 3.195 2.910 1.00 . A A . 4 SER OG 1 1
7 1623 1 1 5 ASN C C 5.602 -3.221 2.622 1.00 . A A . 5 ASN C 1 1
7 1624 1 1 5 ASN CA C 6.664 -2.561 3.490 1.00 . A A . 5 ASN CA 1 1
7 1625 1 1 5 ASN CB C 6.460 -2.983 4.949 1.00 . A A . 5 ASN CB 1 1
7 1626 1 1 5 ASN CG C 7.569 -2.523 5.885 1.00 . A A . 5 ASN CG 1 1
7 1627 1 1 5 ASN H H 5.986 -0.607 3.951 1.00 . A A . 5 ASN H 1 1
7 1628 1 1 5 ASN HA H 7.642 -2.876 3.156 1.00 . A A . 5 ASN HA 1 1
7 1629 1 1 5 ASN HB2 H 5.527 -2.570 5.303 1.00 . A A . 5 ASN HB2 1 1
7 1630 1 1 5 ASN HB3 H 6.403 -4.061 4.994 1.00 . A A . 5 ASN HB3 1 1
7 1631 1 1 5 ASN HD21 H 8.542 -1.636 4.396 1.00 . A A . 5 ASN HD21 1 1
7 1632 1 1 5 ASN HD22 H 9.284 -1.528 5.953 1.00 . A A . 5 ASN HD22 1 1
7 1633 1 1 5 ASN N N 6.571 -1.118 3.339 1.00 . A A . 5 ASN N 1 1
7 1634 1 1 5 ASN ND2 N 8.565 -1.825 5.358 1.00 . A A . 5 ASN ND2 1 1
7 1635 1 1 5 ASN O O 4.434 -2.827 2.656 1.00 . A A . 5 ASN O 1 1
7 1636 1 1 5 ASN OD1 O 7.529 -2.800 7.080 1.00 . A A . 5 ASN OD1 1 1
7 1637 1 1 6 PRO C C 3.834 -5.470 1.629 1.00 . A A . 6 PRO C 1 1
7 1638 1 1 6 PRO CA C 5.076 -4.932 0.920 1.00 . A A . 6 PRO CA 1 1
7 1639 1 1 6 PRO CB C 5.922 -6.089 0.364 1.00 . A A . 6 PRO CB 1 1
7 1640 1 1 6 PRO CD C 7.364 -4.738 1.714 1.00 . A A . 6 PRO CD 1 1
7 1641 1 1 6 PRO CG C 7.152 -6.137 1.210 1.00 . A A . 6 PRO CG 1 1
7 1642 1 1 6 PRO HA H 4.766 -4.295 0.106 1.00 . A A . 6 PRO HA 1 1
7 1643 1 1 6 PRO HB2 H 5.362 -7.011 0.434 1.00 . A A . 6 PRO HB2 1 1
7 1644 1 1 6 PRO HB3 H 6.165 -5.892 -0.669 1.00 . A A . 6 PRO HB3 1 1
7 1645 1 1 6 PRO HD2 H 7.851 -4.752 2.678 1.00 . A A . 6 PRO HD2 1 1
7 1646 1 1 6 PRO HD3 H 7.937 -4.161 1.004 1.00 . A A . 6 PRO HD3 1 1
7 1647 1 1 6 PRO HG2 H 7.004 -6.814 2.038 1.00 . A A . 6 PRO HG2 1 1
7 1648 1 1 6 PRO HG3 H 7.996 -6.452 0.615 1.00 . A A . 6 PRO HG3 1 1
7 1649 1 1 6 PRO N N 5.993 -4.224 1.823 1.00 . A A . 6 PRO N 1 1
7 1650 1 1 6 PRO O O 2.726 -5.380 1.104 1.00 . A A . 6 PRO O 1 1
7 1651 1 1 7 VAL C C 1.952 -5.483 4.022 1.00 . A A . 7 VAL C 1 1
7 1652 1 1 7 VAL CA C 2.915 -6.577 3.592 1.00 . A A . 7 VAL CA 1 1
7 1653 1 1 7 VAL CB C 3.411 -7.304 4.858 1.00 . A A . 7 VAL CB 1 1
7 1654 1 1 7 VAL CG1 C 2.289 -8.120 5.488 1.00 . A A . 7 VAL CG1 1 1
7 1655 1 1 7 VAL CG2 C 4.615 -8.183 4.545 1.00 . A A . 7 VAL CG2 1 1
7 1656 1 1 7 VAL H H 4.928 -6.062 3.191 1.00 . A A . 7 VAL H 1 1
7 1657 1 1 7 VAL HA H 2.391 -7.288 2.972 1.00 . A A . 7 VAL HA 1 1
7 1658 1 1 7 VAL HB H 3.715 -6.553 5.574 1.00 . A A . 7 VAL HB 1 1
7 1659 1 1 7 VAL HG11 H 2.005 -8.919 4.819 1.00 . A A . 7 VAL HG11 1 1
7 1660 1 1 7 VAL HG12 H 1.437 -7.481 5.667 1.00 . A A . 7 VAL HG12 1 1
7 1661 1 1 7 VAL HG13 H 2.630 -8.537 6.425 1.00 . A A . 7 VAL HG13 1 1
7 1662 1 1 7 VAL HG21 H 5.244 -8.256 5.418 1.00 . A A . 7 VAL HG21 1 1
7 1663 1 1 7 VAL HG22 H 5.176 -7.748 3.732 1.00 . A A . 7 VAL HG22 1 1
7 1664 1 1 7 VAL HG23 H 4.276 -9.168 4.259 1.00 . A A . 7 VAL HG23 1 1
7 1665 1 1 7 VAL N N 4.023 -6.024 2.821 1.00 . A A . 7 VAL N 1 1
7 1666 1 1 7 VAL O O 0.745 -5.593 3.836 1.00 . A A . 7 VAL O 1 1
7 1667 1 1 8 CYS C C 0.963 -2.627 3.955 1.00 . A A . 8 CYS C 1 1
7 1668 1 1 8 CYS CA C 1.705 -3.318 5.094 1.00 . A A . 8 CYS CA 1 1
7 1669 1 1 8 CYS CB C 2.589 -2.309 5.825 1.00 . A A . 8 CYS CB 1 1
7 1670 1 1 8 CYS H H 3.476 -4.413 4.733 1.00 . A A . 8 CYS H 1 1
7 1671 1 1 8 CYS HA H 0.980 -3.711 5.790 1.00 . A A . 8 CYS HA 1 1
7 1672 1 1 8 CYS HB2 H 3.264 -2.838 6.478 1.00 . A A . 8 CYS HB2 1 1
7 1673 1 1 8 CYS HB3 H 3.160 -1.752 5.097 1.00 . A A . 8 CYS HB3 1 1
7 1674 1 1 8 CYS N N 2.505 -4.433 4.610 1.00 . A A . 8 CYS N 1 1
7 1675 1 1 8 CYS O O -0.218 -2.318 4.081 1.00 . A A . 8 CYS O 1 1
7 1676 1 1 8 CYS SG S 1.665 -1.109 6.839 1.00 . A A . 8 CYS SG 1 1
7 1677 1 1 9 HIS C C -0.103 -2.540 1.133 1.00 . A A . 9 HIS C 1 1
7 1678 1 1 9 HIS CA C 1.053 -1.720 1.697 1.00 . A A . 9 HIS CA 1 1
7 1679 1 1 9 HIS CB C 2.086 -1.504 0.594 1.00 . A A . 9 HIS CB 1 1
7 1680 1 1 9 HIS CD2 C 2.458 0.699 -0.735 1.00 . A A . 9 HIS CD2 1 1
7 1681 1 1 9 HIS CE1 C 0.544 0.777 -1.798 1.00 . A A . 9 HIS CE1 1 1
7 1682 1 1 9 HIS CG C 1.743 -0.390 -0.359 1.00 . A A . 9 HIS CG 1 1
7 1683 1 1 9 HIS H H 2.607 -2.651 2.808 1.00 . A A . 9 HIS H 1 1
7 1684 1 1 9 HIS HA H 0.677 -0.761 2.021 1.00 . A A . 9 HIS HA 1 1
7 1685 1 1 9 HIS HB2 H 3.039 -1.271 1.045 1.00 . A A . 9 HIS HB2 1 1
7 1686 1 1 9 HIS HB3 H 2.178 -2.419 0.023 1.00 . A A . 9 HIS HB3 1 1
7 1687 1 1 9 HIS HD1 H -0.198 -0.952 -0.979 1.00 . A A . 9 HIS HD1 1 1
7 1688 1 1 9 HIS HD2 H 3.453 0.958 -0.400 1.00 . A A . 9 HIS HD2 1 1
7 1689 1 1 9 HIS HE1 H -0.260 1.096 -2.445 1.00 . A A . 9 HIS HE1 1 1
7 1690 1 1 9 HIS HE2 H 1.887 2.316 -1.951 1.00 . A A . 9 HIS HE2 1 1
7 1691 1 1 9 HIS N N 1.658 -2.384 2.849 1.00 . A A . 9 HIS N 1 1
7 1692 1 1 9 HIS ND1 N 0.546 -0.311 -1.044 1.00 . A A . 9 HIS ND1 1 1
7 1693 1 1 9 HIS NE2 N 1.689 1.407 -1.628 1.00 . A A . 9 HIS NE2 1 1
7 1694 1 1 9 HIS O O -1.139 -1.995 0.760 1.00 . A A . 9 HIS O 1 1
7 1695 1 1 10 LEU C C -2.077 -4.950 1.441 1.00 . A A . 10 LEU C 1 1
7 1696 1 1 10 LEU CA C -0.897 -4.749 0.489 1.00 . A A . 10 LEU CA 1 1
7 1697 1 1 10 LEU CB C -0.258 -6.100 0.160 1.00 . A A . 10 LEU CB 1 1
7 1698 1 1 10 LEU CD1 C -1.667 -6.639 -1.844 1.00 . A A . 10 LEU CD1 1 1
7 1699 1 1 10 LEU CD2 C -0.488 -8.472 -0.618 1.00 . A A . 10 LEU CD2 1 1
7 1700 1 1 10 LEU CG C -1.190 -7.129 -0.486 1.00 . A A . 10 LEU CG 1 1
7 1701 1 1 10 LEU H H 0.976 -4.207 1.324 1.00 . A A . 10 LEU H 1 1
7 1702 1 1 10 LEU HA H -1.266 -4.309 -0.422 1.00 . A A . 10 LEU HA 1 1
7 1703 1 1 10 LEU HB2 H 0.571 -5.928 -0.511 1.00 . A A . 10 LEU HB2 1 1
7 1704 1 1 10 LEU HB3 H 0.128 -6.526 1.075 1.00 . A A . 10 LEU HB3 1 1
7 1705 1 1 10 LEU HD11 H -2.622 -7.089 -2.074 1.00 . A A . 10 LEU HD11 1 1
7 1706 1 1 10 LEU HD12 H -0.947 -6.915 -2.601 1.00 . A A . 10 LEU HD12 1 1
7 1707 1 1 10 LEU HD13 H -1.772 -5.564 -1.823 1.00 . A A . 10 LEU HD13 1 1
7 1708 1 1 10 LEU HD21 H 0.246 -8.419 -1.407 1.00 . A A . 10 LEU HD21 1 1
7 1709 1 1 10 LEU HD22 H -1.215 -9.236 -0.851 1.00 . A A . 10 LEU HD22 1 1
7 1710 1 1 10 LEU HD23 H 0.001 -8.714 0.315 1.00 . A A . 10 LEU HD23 1 1
7 1711 1 1 10 LEU HG H -2.057 -7.263 0.143 1.00 . A A . 10 LEU HG 1 1
7 1712 1 1 10 LEU N N 0.108 -3.844 1.040 1.00 . A A . 10 LEU N 1 1
7 1713 1 1 10 LEU O O -3.232 -4.776 1.049 1.00 . A A . 10 LEU O 1 1
7 1714 1 1 11 GLU C C -3.586 -4.288 3.996 1.00 . A A . 11 GLU C 1 1
7 1715 1 1 11 GLU CA C -2.830 -5.572 3.668 1.00 . A A . 11 GLU CA 1 1
7 1716 1 1 11 GLU CB C -2.223 -6.183 4.933 1.00 . A A . 11 GLU CB 1 1
7 1717 1 1 11 GLU CD C -3.101 -5.701 7.239 1.00 . A A . 11 GLU CD 1 1
7 1718 1 1 11 GLU CG C -3.246 -6.546 5.993 1.00 . A A . 11 GLU CG 1 1
7 1719 1 1 11 GLU H H -0.847 -5.464 2.935 1.00 . A A . 11 GLU H 1 1
7 1720 1 1 11 GLU HA H -3.526 -6.279 3.243 1.00 . A A . 11 GLU HA 1 1
7 1721 1 1 11 GLU HB2 H -1.685 -7.079 4.660 1.00 . A A . 11 GLU HB2 1 1
7 1722 1 1 11 GLU HB3 H -1.527 -5.476 5.362 1.00 . A A . 11 GLU HB3 1 1
7 1723 1 1 11 GLU HG2 H -4.236 -6.396 5.586 1.00 . A A . 11 GLU HG2 1 1
7 1724 1 1 11 GLU HG3 H -3.118 -7.583 6.261 1.00 . A A . 11 GLU HG3 1 1
7 1725 1 1 11 GLU N N -1.787 -5.329 2.680 1.00 . A A . 11 GLU N 1 1
7 1726 1 1 11 GLU O O -4.816 -4.247 3.957 1.00 . A A . 11 GLU O 1 1
7 1727 1 1 11 GLU OE1 O -2.038 -5.780 7.892 1.00 . A A . 11 GLU OE1 1 1
7 1728 1 1 11 GLU OE2 O -4.034 -4.932 7.551 1.00 . A A . 11 GLU OE2 1 1
7 1729 1 1 12 HIS C C -3.590 -1.127 3.320 1.00 . A A . 12 HIS C 1 1
7 1730 1 1 12 HIS CA C -3.459 -1.943 4.593 1.00 . A A . 12 HIS CA 1 1
7 1731 1 1 12 HIS CB C -2.630 -1.161 5.622 1.00 . A A . 12 HIS CB 1 1
7 1732 1 1 12 HIS CD2 C -1.269 -2.692 7.220 1.00 . A A . 12 HIS CD2 1 1
7 1733 1 1 12 HIS CE1 C -2.670 -2.732 8.895 1.00 . A A . 12 HIS CE1 1 1
7 1734 1 1 12 HIS CG C -2.330 -1.920 6.881 1.00 . A A . 12 HIS CG 1 1
7 1735 1 1 12 HIS H H -1.868 -3.308 4.274 1.00 . A A . 12 HIS H 1 1
7 1736 1 1 12 HIS HA H -4.445 -2.126 4.996 1.00 . A A . 12 HIS HA 1 1
7 1737 1 1 12 HIS HB2 H -1.697 -0.872 5.171 1.00 . A A . 12 HIS HB2 1 1
7 1738 1 1 12 HIS HB3 H -3.174 -0.269 5.898 1.00 . A A . 12 HIS HB3 1 1
7 1739 1 1 12 HIS HD1 H -4.063 -1.534 8.006 1.00 . A A . 12 HIS HD1 1 1
7 1740 1 1 12 HIS HD2 H -0.397 -2.889 6.606 1.00 . A A . 12 HIS HD2 1 1
7 1741 1 1 12 HIS HE1 H -3.127 -2.952 9.849 1.00 . A A . 12 HIS HE1 1 1
7 1742 1 1 12 HIS HE2 H -1.126 -4.045 8.795 1.00 . A A . 12 HIS HE2 1 1
7 1743 1 1 12 HIS N N -2.849 -3.230 4.288 1.00 . A A . 12 HIS N 1 1
7 1744 1 1 12 HIS ND1 N -3.190 -1.970 7.952 1.00 . A A . 12 HIS ND1 1 1
7 1745 1 1 12 HIS NE2 N -1.503 -3.191 8.479 1.00 . A A . 12 HIS NE2 1 1
7 1746 1 1 12 HIS O O -3.289 0.062 3.306 1.00 . A A . 12 HIS O 1 1
7 1747 1 1 13 SER C C -5.107 0.098 1.080 1.00 . A A . 13 SER C 1 1
7 1748 1 1 13 SER CA C -4.206 -1.126 0.963 1.00 . A A . 13 SER CA 1 1
7 1749 1 1 13 SER CB C -4.774 -2.131 -0.037 1.00 . A A . 13 SER CB 1 1
7 1750 1 1 13 SER H H -4.258 -2.729 2.336 1.00 . A A . 13 SER H 1 1
7 1751 1 1 13 SER HA H -3.231 -0.808 0.625 1.00 . A A . 13 SER HA 1 1
7 1752 1 1 13 SER HB2 H -5.381 -1.611 -0.764 1.00 . A A . 13 SER HB2 1 1
7 1753 1 1 13 SER HB3 H -3.963 -2.637 -0.539 1.00 . A A . 13 SER HB3 1 1
7 1754 1 1 13 SER HG H -5.082 -3.921 0.708 1.00 . A A . 13 SER HG 1 1
7 1755 1 1 13 SER N N -4.035 -1.776 2.255 1.00 . A A . 13 SER N 1 1
7 1756 1 1 13 SER O O -4.863 1.124 0.447 1.00 . A A . 13 SER O 1 1
7 1757 1 1 13 SER OG O -5.578 -3.098 0.625 1.00 . A A . 13 SER OG 1 1
7 1758 1 1 14 ASN C C -6.422 2.238 2.844 1.00 . A A . 14 ASN C 1 1
7 1759 1 1 14 ASN CA C -7.086 1.065 2.129 1.00 . A A . 14 ASN CA 1 1
7 1760 1 1 14 ASN CB C -8.286 0.568 2.943 1.00 . A A . 14 ASN CB 1 1
7 1761 1 1 14 ASN CG C -9.127 -0.438 2.179 1.00 . A A . 14 ASN CG 1 1
7 1762 1 1 14 ASN H H -6.266 -0.869 2.379 1.00 . A A . 14 ASN H 1 1
7 1763 1 1 14 ASN HA H -7.435 1.401 1.164 1.00 . A A . 14 ASN HA 1 1
7 1764 1 1 14 ASN HB2 H -7.931 0.099 3.848 1.00 . A A . 14 ASN HB2 1 1
7 1765 1 1 14 ASN HB3 H -8.912 1.411 3.201 1.00 . A A . 14 ASN HB3 1 1
7 1766 1 1 14 ASN HD21 H -8.796 -1.821 3.566 1.00 . A A . 14 ASN HD21 1 1
7 1767 1 1 14 ASN HD22 H -9.784 -2.310 2.237 1.00 . A A . 14 ASN HD22 1 1
7 1768 1 1 14 ASN N N -6.139 -0.022 1.905 1.00 . A A . 14 ASN N 1 1
7 1769 1 1 14 ASN ND2 N -9.248 -1.643 2.717 1.00 . A A . 14 ASN ND2 1 1
7 1770 1 1 14 ASN O O -6.788 3.392 2.631 1.00 . A A . 14 ASN O 1 1
7 1771 1 1 14 ASN OD1 O -9.664 -0.137 1.118 1.00 . A A . 14 ASN OD1 1 1
7 1772 1 1 15 LEU C C -3.603 3.543 3.572 1.00 . A A . 15 LEU C 1 1
7 1773 1 1 15 LEU CA C -4.733 2.983 4.425 1.00 . A A . 15 LEU CA 1 1
7 1774 1 1 15 LEU CB C -4.160 2.443 5.746 1.00 . A A . 15 LEU CB 1 1
7 1775 1 1 15 LEU CD1 C -6.154 3.209 7.080 1.00 . A A . 15 LEU CD1 1 1
7 1776 1 1 15 LEU CD2 C -5.928 0.790 6.471 1.00 . A A . 15 LEU CD2 1 1
7 1777 1 1 15 LEU CG C -5.181 2.067 6.832 1.00 . A A . 15 LEU CG 1 1
7 1778 1 1 15 LEU H H -5.179 1.003 3.819 1.00 . A A . 15 LEU H 1 1
7 1779 1 1 15 LEU HA H -5.435 3.776 4.640 1.00 . A A . 15 LEU HA 1 1
7 1780 1 1 15 LEU HB2 H -3.572 1.565 5.521 1.00 . A A . 15 LEU HB2 1 1
7 1781 1 1 15 LEU HB3 H -3.502 3.196 6.155 1.00 . A A . 15 LEU HB3 1 1
7 1782 1 1 15 LEU HD11 H -5.832 4.082 6.533 1.00 . A A . 15 LEU HD11 1 1
7 1783 1 1 15 LEU HD12 H -6.183 3.434 8.135 1.00 . A A . 15 LEU HD12 1 1
7 1784 1 1 15 LEU HD13 H -7.140 2.918 6.746 1.00 . A A . 15 LEU HD13 1 1
7 1785 1 1 15 LEU HD21 H -6.954 0.870 6.796 1.00 . A A . 15 LEU HD21 1 1
7 1786 1 1 15 LEU HD22 H -5.460 -0.051 6.960 1.00 . A A . 15 LEU HD22 1 1
7 1787 1 1 15 LEU HD23 H -5.900 0.645 5.401 1.00 . A A . 15 LEU HD23 1 1
7 1788 1 1 15 LEU HG H -4.650 1.888 7.756 1.00 . A A . 15 LEU HG 1 1
7 1789 1 1 15 LEU N N -5.442 1.941 3.691 1.00 . A A . 15 LEU N 1 1
7 1790 1 1 15 LEU O O -3.242 4.714 3.670 1.00 . A A . 15 LEU O 1 1
7 1791 1 1 16 CYS C C -2.422 3.603 0.548 1.00 . A A . 16 CYS C 1 1
7 1792 1 1 16 CYS CA C -1.940 3.028 1.870 1.00 . A A . 16 CYS CA 1 1
7 1793 1 1 16 CYS CB C -1.071 1.799 1.628 1.00 . A A . 16 CYS CB 1 1
7 1794 1 1 16 CYS H H -3.380 1.760 2.728 1.00 . A A . 16 CYS H 1 1
7 1795 1 1 16 CYS HA H -1.347 3.775 2.374 1.00 . A A . 16 CYS HA 1 1
7 1796 1 1 16 CYS HB2 H -1.695 0.981 1.300 1.00 . A A . 16 CYS HB2 1 1
7 1797 1 1 16 CYS HB3 H -0.342 2.022 0.863 1.00 . A A . 16 CYS HB3 1 1
7 1798 1 1 16 CYS N N -3.044 2.678 2.744 1.00 . A A . 16 CYS N 1 1
7 1799 1 1 16 CYS O O -1.927 3.230 -0.519 1.00 . A A . 16 CYS O 1 1
7 1800 1 1 16 CYS SG S -0.174 1.253 3.112 1.00 . A A . 16 CYS SG 1 1
7 1801 1 1 17 GLY C C -2.931 6.202 -1.120 1.00 . A A . 17 GLY C 1 1
7 1802 1 1 17 GLY CA C -3.901 5.179 -0.552 1.00 . A A . 17 GLY CA 1 1
7 1803 1 1 17 GLY H H -3.702 4.782 1.520 1.00 . A A . 17 GLY H 1 1
7 1804 1 1 17 GLY HA2 H -4.101 4.430 -1.304 1.00 . A A . 17 GLY HA2 1 1
7 1805 1 1 17 GLY HA3 H -4.826 5.675 -0.298 1.00 . A A . 17 GLY HA3 1 1
7 1806 1 1 17 GLY N N -3.369 4.527 0.633 1.00 . A A . 17 GLY N 1 1
7 1807 1 1 17 GLY O O -3.260 7.379 -1.255 1.00 . A A . 17 GLY O 1 1
7 1808 1 1 18 GLY C C 0.527 5.821 -2.364 1.00 . A A . 18 GLY C 1 1
7 1809 1 1 18 GLY CA C -0.710 6.605 -1.981 1.00 . A A . 18 GLY CA 1 1
7 1810 1 1 18 GLY H H -1.538 4.789 -1.300 1.00 . A A . 18 GLY H 1 1
7 1811 1 1 18 GLY HA2 H -1.097 7.107 -2.856 1.00 . A A . 18 GLY HA2 1 1
7 1812 1 1 18 GLY HA3 H -0.442 7.343 -1.239 1.00 . A A . 18 GLY HA3 1 1
7 1813 1 1 18 GLY N N -1.732 5.743 -1.439 1.00 . A A . 18 GLY N 1 1
7 1814 1 1 18 GLY O O 0.442 4.630 -2.669 1.00 . A A . 18 GLY O 1 1
7 1815 1 1 19 ALA C C 3.581 5.217 -1.448 1.00 . A A . 19 ALA C 1 1
7 1816 1 1 19 ALA CA C 2.924 5.810 -2.684 1.00 . A A . 19 ALA CA 1 1
7 1817 1 1 19 ALA CB C 3.859 6.793 -3.376 1.00 . A A . 19 ALA CB 1 1
7 1818 1 1 19 ALA H H 1.697 7.415 -2.074 1.00 . A A . 19 ALA H 1 1
7 1819 1 1 19 ALA HA H 2.699 5.017 -3.373 1.00 . A A . 19 ALA HA 1 1
7 1820 1 1 19 ALA HB1 H 4.699 6.260 -3.792 1.00 . A A . 19 ALA HB1 1 1
7 1821 1 1 19 ALA HB2 H 4.213 7.519 -2.658 1.00 . A A . 19 ALA HB2 1 1
7 1822 1 1 19 ALA HB3 H 3.326 7.301 -4.166 1.00 . A A . 19 ALA HB3 1 1
7 1823 1 1 19 ALA N N 1.679 6.472 -2.337 1.00 . A A . 19 ALA N 1 1
7 1824 1 1 19 ALA O O 3.504 4.012 -1.203 1.00 . A A . 19 ALA O 1 1
7 1825 1 1 20 ALA C C 3.921 5.530 1.703 1.00 . A A . 20 ALA C 1 1
7 1826 1 1 20 ALA CA C 4.899 5.673 0.550 1.00 . A A . 20 ALA CA 1 1
7 1827 1 1 20 ALA CB C 6.005 6.657 0.897 1.00 . A A . 20 ALA CB 1 1
7 1828 1 1 20 ALA H H 4.223 7.024 -0.934 1.00 . A A . 20 ALA H 1 1
7 1829 1 1 20 ALA HA H 5.346 4.716 0.366 1.00 . A A . 20 ALA HA 1 1
7 1830 1 1 20 ALA HB1 H 6.327 6.494 1.916 1.00 . A A . 20 ALA HB1 1 1
7 1831 1 1 20 ALA HB2 H 5.632 7.666 0.796 1.00 . A A . 20 ALA HB2 1 1
7 1832 1 1 20 ALA HB3 H 6.839 6.515 0.228 1.00 . A A . 20 ALA HB3 1 1
7 1833 1 1 20 ALA N N 4.216 6.082 -0.674 1.00 . A A . 20 ALA N 1 1
7 1834 1 1 20 ALA O O 4.210 4.881 2.708 1.00 . A A . 20 ALA O 1 1
7 1835 1 1 21 GLY C C 2.192 6.629 3.886 1.00 . A A . 21 GLY C 1 1
7 1836 1 1 21 GLY CA C 1.725 6.103 2.544 1.00 . A A . 21 GLY CA 1 1
7 1837 1 1 21 GLY H H 2.623 6.636 0.706 1.00 . A A . 21 GLY H 1 1
7 1838 1 1 21 GLY HA2 H 0.890 6.701 2.209 1.00 . A A . 21 GLY HA2 1 1
7 1839 1 1 21 GLY HA3 H 1.396 5.082 2.665 1.00 . A A . 21 GLY HA3 1 1
7 1840 1 1 21 GLY N N 2.768 6.147 1.534 1.00 . A A . 21 GLY N 1 1
7 1841 1 1 21 GLY O O 2.830 7.677 3.963 1.00 . A A . 21 GLY O 1 1
7 1842 1 1 22 GLY C C 3.573 5.640 6.722 1.00 . A A . 22 GLY C 1 1
7 1843 1 1 22 GLY CA C 2.282 6.299 6.277 1.00 . A A . 22 GLY CA 1 1
7 1844 1 1 22 GLY H H 1.376 5.063 4.819 1.00 . A A . 22 GLY H 1 1
7 1845 1 1 22 GLY HA2 H 2.415 7.371 6.289 1.00 . A A . 22 GLY HA2 1 1
7 1846 1 1 22 GLY HA3 H 1.497 6.034 6.970 1.00 . A A . 22 GLY HA3 1 1
7 1847 1 1 22 GLY N N 1.881 5.894 4.943 1.00 . A A . 22 GLY N 1 1
7 1848 1 1 22 GLY O O 3.676 5.184 7.860 1.00 . A A . 22 GLY O 1 1
8 1849 1 1 1 GLY C C 5.616 2.262 6.491 1.00 . A A . 1 GLY C 1 1
8 1850 1 1 1 GLY CA C 6.317 3.513 6.971 1.00 . A A . 1 GLY CA 1 1
8 1851 1 1 1 GLY H1 H 4.625 4.630 6.369 1.00 . A A . 1 GLY H1 1 1
8 1852 1 1 1 GLY HA2 H 7.218 3.650 6.395 1.00 . A A . 1 GLY HA2 1 1
8 1853 1 1 1 GLY HA3 H 6.579 3.390 8.010 1.00 . A A . 1 GLY HA3 1 1
8 1854 1 1 1 GLY N N 5.483 4.693 6.828 1.00 . A A . 1 GLY N 1 1
8 1855 1 1 1 GLY O O 6.237 1.371 5.912 1.00 . A A . 1 GLY O 1 1
8 1856 1 1 2 CYS C C 3.608 0.801 4.842 1.00 . A A . 2 CYS C 1 1
8 1857 1 1 2 CYS CA C 3.497 1.057 6.340 1.00 . A A . 2 CYS CA 1 1
8 1858 1 1 2 CYS CB C 2.034 1.315 6.711 1.00 . A A . 2 CYS CB 1 1
8 1859 1 1 2 CYS H H 3.891 2.945 7.208 1.00 . A A . 2 CYS H 1 1
8 1860 1 1 2 CYS HA H 3.850 0.189 6.874 1.00 . A A . 2 CYS HA 1 1
8 1861 1 1 2 CYS HB2 H 1.968 1.489 7.770 1.00 . A A . 2 CYS HB2 1 1
8 1862 1 1 2 CYS HB3 H 1.693 2.196 6.187 1.00 . A A . 2 CYS HB3 1 1
8 1863 1 1 2 CYS N N 4.314 2.201 6.738 1.00 . A A . 2 CYS N 1 1
8 1864 1 1 2 CYS O O 3.768 -0.335 4.401 1.00 . A A . 2 CYS O 1 1
8 1865 1 1 2 CYS SG S 0.891 -0.048 6.302 1.00 . A A . 2 CYS SG 1 1
8 1866 1 1 3 CYS C C 4.922 1.239 2.143 1.00 . A A . 3 CYS C 1 1
8 1867 1 1 3 CYS CA C 3.580 1.788 2.614 1.00 . A A . 3 CYS CA 1 1
8 1868 1 1 3 CYS CB C 3.327 3.162 1.998 1.00 . A A . 3 CYS CB 1 1
8 1869 1 1 3 CYS H H 3.370 2.743 4.488 1.00 . A A . 3 CYS H 1 1
8 1870 1 1 3 CYS HA H 2.801 1.114 2.290 1.00 . A A . 3 CYS HA 1 1
8 1871 1 1 3 CYS HB2 H 4.129 3.828 2.279 1.00 . A A . 3 CYS HB2 1 1
8 1872 1 1 3 CYS HB3 H 3.303 3.066 0.922 1.00 . A A . 3 CYS HB3 1 1
8 1873 1 1 3 CYS N N 3.510 1.871 4.069 1.00 . A A . 3 CYS N 1 1
8 1874 1 1 3 CYS O O 4.996 0.580 1.107 1.00 . A A . 3 CYS O 1 1
8 1875 1 1 3 CYS SG S 1.759 3.931 2.523 1.00 . A A . 3 CYS SG 1 1
8 1876 1 1 4 SER C C 7.387 -0.470 2.670 1.00 . A A . 4 SER C 1 1
8 1877 1 1 4 SER CA C 7.311 1.054 2.576 1.00 . A A . 4 SER CA 1 1
8 1878 1 1 4 SER CB C 8.322 1.699 3.521 1.00 . A A . 4 SER CB 1 1
8 1879 1 1 4 SER H H 5.846 2.046 3.720 1.00 . A A . 4 SER H 1 1
8 1880 1 1 4 SER HA H 7.529 1.355 1.563 1.00 . A A . 4 SER HA 1 1
8 1881 1 1 4 SER HB2 H 8.258 1.230 4.492 1.00 . A A . 4 SER HB2 1 1
8 1882 1 1 4 SER HB3 H 9.319 1.574 3.123 1.00 . A A . 4 SER HB3 1 1
8 1883 1 1 4 SER HG H 8.846 3.588 3.441 1.00 . A A . 4 SER HG 1 1
8 1884 1 1 4 SER N N 5.972 1.516 2.906 1.00 . A A . 4 SER N 1 1
8 1885 1 1 4 SER O O 8.154 -1.113 1.954 1.00 . A A . 4 SER O 1 1
8 1886 1 1 4 SER OG O 8.057 3.086 3.666 1.00 . A A . 4 SER OG 1 1
8 1887 1 1 5 ASN C C 5.524 -3.099 2.771 1.00 . A A . 5 ASN C 1 1
8 1888 1 1 5 ASN CA C 6.542 -2.487 3.724 1.00 . A A . 5 ASN CA 1 1
8 1889 1 1 5 ASN CB C 6.188 -2.859 5.168 1.00 . A A . 5 ASN CB 1 1
8 1890 1 1 5 ASN CG C 7.300 -2.561 6.161 1.00 . A A . 5 ASN CG 1 1
8 1891 1 1 5 ASN H H 5.977 -0.481 4.085 1.00 . A A . 5 ASN H 1 1
8 1892 1 1 5 ASN HA H 7.521 -2.876 3.487 1.00 . A A . 5 ASN HA 1 1
8 1893 1 1 5 ASN HB2 H 5.312 -2.304 5.468 1.00 . A A . 5 ASN HB2 1 1
8 1894 1 1 5 ASN HB3 H 5.966 -3.916 5.213 1.00 . A A . 5 ASN HB3 1 1
8 1895 1 1 5 ASN HD21 H 8.470 -1.851 4.720 1.00 . A A . 5 ASN HD21 1 1
8 1896 1 1 5 ASN HD22 H 9.138 -1.830 6.314 1.00 . A A . 5 ASN HD22 1 1
8 1897 1 1 5 ASN N N 6.577 -1.043 3.551 1.00 . A A . 5 ASN N 1 1
8 1898 1 1 5 ASN ND2 N 8.415 -2.027 5.682 1.00 . A A . 5 ASN ND2 1 1
8 1899 1 1 5 ASN O O 4.354 -2.719 2.778 1.00 . A A . 5 ASN O 1 1
8 1900 1 1 5 ASN OD1 O 7.156 -2.814 7.353 1.00 . A A . 5 ASN OD1 1 1
8 1901 1 1 6 PRO C C 3.847 -5.337 1.601 1.00 . A A . 6 PRO C 1 1
8 1902 1 1 6 PRO CA C 5.081 -4.712 0.956 1.00 . A A . 6 PRO CA 1 1
8 1903 1 1 6 PRO CB C 5.976 -5.798 0.352 1.00 . A A . 6 PRO CB 1 1
8 1904 1 1 6 PRO CD C 7.343 -4.548 1.856 1.00 . A A . 6 PRO CD 1 1
8 1905 1 1 6 PRO CG C 7.365 -5.309 0.561 1.00 . A A . 6 PRO CG 1 1
8 1906 1 1 6 PRO HA H 4.770 -4.026 0.182 1.00 . A A . 6 PRO HA 1 1
8 1907 1 1 6 PRO HB2 H 5.803 -6.735 0.863 1.00 . A A . 6 PRO HB2 1 1
8 1908 1 1 6 PRO HB3 H 5.750 -5.908 -0.699 1.00 . A A . 6 PRO HB3 1 1
8 1909 1 1 6 PRO HD2 H 7.564 -5.205 2.684 1.00 . A A . 6 PRO HD2 1 1
8 1910 1 1 6 PRO HD3 H 8.045 -3.727 1.825 1.00 . A A . 6 PRO HD3 1 1
8 1911 1 1 6 PRO HG2 H 8.044 -6.147 0.630 1.00 . A A . 6 PRO HG2 1 1
8 1912 1 1 6 PRO HG3 H 7.652 -4.658 -0.252 1.00 . A A . 6 PRO HG3 1 1
8 1913 1 1 6 PRO N N 5.957 -4.051 1.933 1.00 . A A . 6 PRO N 1 1
8 1914 1 1 6 PRO O O 2.739 -5.224 1.078 1.00 . A A . 6 PRO O 1 1
8 1915 1 1 7 VAL C C 1.967 -5.599 3.967 1.00 . A A . 7 VAL C 1 1
8 1916 1 1 7 VAL CA C 2.949 -6.635 3.455 1.00 . A A . 7 VAL CA 1 1
8 1917 1 1 7 VAL CB C 3.447 -7.445 4.666 1.00 . A A . 7 VAL CB 1 1
8 1918 1 1 7 VAL CG1 C 2.367 -8.400 5.154 1.00 . A A . 7 VAL CG1 1 1
8 1919 1 1 7 VAL CG2 C 4.728 -8.197 4.332 1.00 . A A . 7 VAL CG2 1 1
8 1920 1 1 7 VAL H H 4.949 -6.040 3.111 1.00 . A A . 7 VAL H 1 1
8 1921 1 1 7 VAL HA H 2.444 -7.303 2.774 1.00 . A A . 7 VAL HA 1 1
8 1922 1 1 7 VAL HB H 3.658 -6.747 5.467 1.00 . A A . 7 VAL HB 1 1
8 1923 1 1 7 VAL HG11 H 1.440 -7.860 5.280 1.00 . A A . 7 VAL HG11 1 1
8 1924 1 1 7 VAL HG12 H 2.665 -8.829 6.099 1.00 . A A . 7 VAL HG12 1 1
8 1925 1 1 7 VAL HG13 H 2.229 -9.188 4.430 1.00 . A A . 7 VAL HG13 1 1
8 1926 1 1 7 VAL HG21 H 4.483 -9.195 3.998 1.00 . A A . 7 VAL HG21 1 1
8 1927 1 1 7 VAL HG22 H 5.350 -8.257 5.213 1.00 . A A . 7 VAL HG22 1 1
8 1928 1 1 7 VAL HG23 H 5.259 -7.676 3.550 1.00 . A A . 7 VAL HG23 1 1
8 1929 1 1 7 VAL N N 4.046 -5.991 2.741 1.00 . A A . 7 VAL N 1 1
8 1930 1 1 7 VAL O O 0.767 -5.697 3.733 1.00 . A A . 7 VAL O 1 1
8 1931 1 1 8 CYS C C 0.926 -2.796 4.159 1.00 . A A . 8 CYS C 1 1
8 1932 1 1 8 CYS CA C 1.679 -3.555 5.249 1.00 . A A . 8 CYS CA 1 1
8 1933 1 1 8 CYS CB C 2.546 -2.597 6.070 1.00 . A A . 8 CYS CB 1 1
8 1934 1 1 8 CYS H H 3.464 -4.603 4.824 1.00 . A A . 8 CYS H 1 1
8 1935 1 1 8 CYS HA H 0.958 -4.019 5.904 1.00 . A A . 8 CYS HA 1 1
8 1936 1 1 8 CYS HB2 H 3.306 -3.165 6.587 1.00 . A A . 8 CYS HB2 1 1
8 1937 1 1 8 CYS HB3 H 3.023 -1.894 5.403 1.00 . A A . 8 CYS HB3 1 1
8 1938 1 1 8 CYS N N 2.497 -4.612 4.675 1.00 . A A . 8 CYS N 1 1
8 1939 1 1 8 CYS O O -0.253 -2.496 4.313 1.00 . A A . 8 CYS O 1 1
8 1940 1 1 8 CYS SG S 1.629 -1.638 7.324 1.00 . A A . 8 CYS SG 1 1
8 1941 1 1 9 HIS C C -0.174 -2.584 1.360 1.00 . A A . 9 HIS C 1 1
8 1942 1 1 9 HIS CA C 0.973 -1.775 1.958 1.00 . A A . 9 HIS CA 1 1
8 1943 1 1 9 HIS CB C 1.988 -1.454 0.859 1.00 . A A . 9 HIS CB 1 1
8 1944 1 1 9 HIS CD2 C 1.996 0.731 -0.547 1.00 . A A . 9 HIS CD2 1 1
8 1945 1 1 9 HIS CE1 C 0.138 0.408 -1.665 1.00 . A A . 9 HIS CE1 1 1
8 1946 1 1 9 HIS CG C 1.486 -0.459 -0.151 1.00 . A A . 9 HIS CG 1 1
8 1947 1 1 9 HIS H H 2.547 -2.762 2.982 1.00 . A A . 9 HIS H 1 1
8 1948 1 1 9 HIS HA H 0.578 -0.850 2.351 1.00 . A A . 9 HIS HA 1 1
8 1949 1 1 9 HIS HB2 H 2.882 -1.051 1.311 1.00 . A A . 9 HIS HB2 1 1
8 1950 1 1 9 HIS HB3 H 2.233 -2.369 0.336 1.00 . A A . 9 HIS HB3 1 1
8 1951 1 1 9 HIS HD1 H -0.295 -1.394 -0.798 1.00 . A A . 9 HIS HD1 1 1
8 1952 1 1 9 HIS HD2 H 2.908 1.187 -0.190 1.00 . A A . 9 HIS HD2 1 1
8 1953 1 1 9 HIS HE1 H -0.691 0.547 -2.344 1.00 . A A . 9 HIS HE1 1 1
8 1954 1 1 9 HIS HE2 H 1.146 2.180 -1.804 1.00 . A A . 9 HIS HE2 1 1
8 1955 1 1 9 HIS N N 1.602 -2.496 3.057 1.00 . A A . 9 HIS N 1 1
8 1956 1 1 9 HIS ND1 N 0.320 -0.630 -0.873 1.00 . A A . 9 HIS ND1 1 1
8 1957 1 1 9 HIS NE2 N 1.138 1.251 -1.489 1.00 . A A . 9 HIS NE2 1 1
8 1958 1 1 9 HIS O O -1.242 -2.046 1.099 1.00 . A A . 9 HIS O 1 1
8 1959 1 1 10 LEU C C -2.098 -4.989 1.500 1.00 . A A . 10 LEU C 1 1
8 1960 1 1 10 LEU CA C -0.945 -4.737 0.529 1.00 . A A . 10 LEU CA 1 1
8 1961 1 1 10 LEU CB C -0.316 -6.068 0.109 1.00 . A A . 10 LEU CB 1 1
8 1962 1 1 10 LEU CD1 C -1.761 -6.474 -1.903 1.00 . A A . 10 LEU CD1 1 1
8 1963 1 1 10 LEU CD2 C -0.568 -8.385 -0.814 1.00 . A A . 10 LEU CD2 1 1
8 1964 1 1 10 LEU CG C -1.262 -7.050 -0.586 1.00 . A A . 10 LEU CG 1 1
8 1965 1 1 10 LEU H H 0.955 -4.234 1.330 1.00 . A A . 10 LEU H 1 1
8 1966 1 1 10 LEU HA H -1.333 -4.243 -0.349 1.00 . A A . 10 LEU HA 1 1
8 1967 1 1 10 LEU HB2 H 0.506 -5.859 -0.561 1.00 . A A . 10 LEU HB2 1 1
8 1968 1 1 10 LEU HB3 H 0.078 -6.550 0.992 1.00 . A A . 10 LEU HB3 1 1
8 1969 1 1 10 LEU HD11 H -2.281 -7.241 -2.458 1.00 . A A . 10 LEU HD11 1 1
8 1970 1 1 10 LEU HD12 H -0.922 -6.117 -2.480 1.00 . A A . 10 LEU HD12 1 1
8 1971 1 1 10 LEU HD13 H -2.437 -5.655 -1.704 1.00 . A A . 10 LEU HD13 1 1
8 1972 1 1 10 LEU HD21 H 0.419 -8.213 -1.216 1.00 . A A . 10 LEU HD21 1 1
8 1973 1 1 10 LEU HD22 H -1.143 -8.975 -1.513 1.00 . A A . 10 LEU HD22 1 1
8 1974 1 1 10 LEU HD23 H -0.489 -8.915 0.123 1.00 . A A . 10 LEU HD23 1 1
8 1975 1 1 10 LEU HG H -2.120 -7.223 0.049 1.00 . A A . 10 LEU HG 1 1
8 1976 1 1 10 LEU N N 0.067 -3.866 1.121 1.00 . A A . 10 LEU N 1 1
8 1977 1 1 10 LEU O O -3.266 -4.796 1.157 1.00 . A A . 10 LEU O 1 1
8 1978 1 1 11 GLU C C -3.552 -4.450 4.088 1.00 . A A . 11 GLU C 1 1
8 1979 1 1 11 GLU CA C -2.749 -5.703 3.742 1.00 . A A . 11 GLU CA 1 1
8 1980 1 1 11 GLU CB C -2.043 -6.243 4.990 1.00 . A A . 11 GLU CB 1 1
8 1981 1 1 11 GLU CD C -2.218 -7.022 7.383 1.00 . A A . 11 GLU CD 1 1
8 1982 1 1 11 GLU CG C -2.973 -6.583 6.142 1.00 . A A . 11 GLU CG 1 1
8 1983 1 1 11 GLU H H -0.806 -5.548 2.918 1.00 . A A . 11 GLU H 1 1
8 1984 1 1 11 GLU HA H -3.422 -6.456 3.361 1.00 . A A . 11 GLU HA 1 1
8 1985 1 1 11 GLU HB2 H -1.503 -7.138 4.720 1.00 . A A . 11 GLU HB2 1 1
8 1986 1 1 11 GLU HB3 H -1.337 -5.502 5.335 1.00 . A A . 11 GLU HB3 1 1
8 1987 1 1 11 GLU HG2 H -3.560 -5.709 6.385 1.00 . A A . 11 GLU HG2 1 1
8 1988 1 1 11 GLU HG3 H -3.629 -7.385 5.835 1.00 . A A . 11 GLU HG3 1 1
8 1989 1 1 11 GLU N N -1.760 -5.416 2.709 1.00 . A A . 11 GLU N 1 1
8 1990 1 1 11 GLU O O -4.764 -4.501 4.296 1.00 . A A . 11 GLU O 1 1
8 1991 1 1 11 GLU OE1 O -1.389 -6.228 7.886 1.00 . A A . 11 GLU OE1 1 1
8 1992 1 1 11 GLU OE2 O -2.458 -8.142 7.860 1.00 . A A . 11 GLU OE2 1 1
8 1993 1 1 12 HIS C C -3.562 -1.148 3.273 1.00 . A A . 12 HIS C 1 1
8 1994 1 1 12 HIS CA C -3.504 -2.060 4.490 1.00 . A A . 12 HIS CA 1 1
8 1995 1 1 12 HIS CB C -2.750 -1.370 5.630 1.00 . A A . 12 HIS CB 1 1
8 1996 1 1 12 HIS CD2 C -1.458 -3.048 7.139 1.00 . A A . 12 HIS CD2 1 1
8 1997 1 1 12 HIS CE1 C -3.009 -3.381 8.640 1.00 . A A . 12 HIS CE1 1 1
8 1998 1 1 12 HIS CG C -2.518 -2.268 6.811 1.00 . A A . 12 HIS CG 1 1
8 1999 1 1 12 HIS H H -1.896 -3.339 3.983 1.00 . A A . 12 HIS H 1 1
8 2000 1 1 12 HIS HA H -4.511 -2.274 4.813 1.00 . A A . 12 HIS HA 1 1
8 2001 1 1 12 HIS HB2 H -1.794 -1.029 5.270 1.00 . A A . 12 HIS HB2 1 1
8 2002 1 1 12 HIS HB3 H -3.325 -0.520 5.970 1.00 . A A . 12 HIS HB3 1 1
8 2003 1 1 12 HIS HD1 H -4.355 -2.085 7.815 1.00 . A A . 12 HIS HD1 1 1
8 2004 1 1 12 HIS HD2 H -0.522 -3.130 6.593 1.00 . A A . 12 HIS HD2 1 1
8 2005 1 1 12 HIS HE1 H -3.543 -3.751 9.503 1.00 . A A . 12 HIS HE1 1 1
8 2006 1 1 12 HIS HE2 H -1.394 -4.619 8.512 1.00 . A A . 12 HIS HE2 1 1
8 2007 1 1 12 HIS N N -2.866 -3.322 4.157 1.00 . A A . 12 HIS N 1 1
8 2008 1 1 12 HIS ND1 N -3.470 -2.499 7.773 1.00 . A A . 12 HIS ND1 1 1
8 2009 1 1 12 HIS NE2 N -1.790 -3.736 8.280 1.00 . A A . 12 HIS NE2 1 1
8 2010 1 1 12 HIS O O -3.216 0.030 3.355 1.00 . A A . 12 HIS O 1 1
8 2011 1 1 13 SER C C -5.067 0.253 1.107 1.00 . A A . 13 SER C 1 1
8 2012 1 1 13 SER CA C -4.124 -0.926 0.908 1.00 . A A . 13 SER CA 1 1
8 2013 1 1 13 SER CB C -4.612 -1.812 -0.241 1.00 . A A . 13 SER CB 1 1
8 2014 1 1 13 SER H H -4.270 -2.642 2.143 1.00 . A A . 13 SER H 1 1
8 2015 1 1 13 SER HA H -3.141 -0.546 0.665 1.00 . A A . 13 SER HA 1 1
8 2016 1 1 13 SER HB2 H -5.519 -2.316 0.057 1.00 . A A . 13 SER HB2 1 1
8 2017 1 1 13 SER HB3 H -4.808 -1.199 -1.108 1.00 . A A . 13 SER HB3 1 1
8 2018 1 1 13 SER HG H -3.691 -3.527 0.039 1.00 . A A . 13 SER HG 1 1
8 2019 1 1 13 SER N N -4.009 -1.698 2.144 1.00 . A A . 13 SER N 1 1
8 2020 1 1 13 SER O O -4.910 1.304 0.489 1.00 . A A . 13 SER O 1 1
8 2021 1 1 13 SER OG O -3.641 -2.788 -0.581 1.00 . A A . 13 SER OG 1 1
8 2022 1 1 14 ASN C C -6.309 2.309 2.965 1.00 . A A . 14 ASN C 1 1
8 2023 1 1 14 ASN CA C -7.000 1.112 2.318 1.00 . A A . 14 ASN CA 1 1
8 2024 1 1 14 ASN CB C -8.102 0.567 3.241 1.00 . A A . 14 ASN CB 1 1
8 2025 1 1 14 ASN CG C -7.596 -0.459 4.244 1.00 . A A . 14 ASN CG 1 1
8 2026 1 1 14 ASN H H -6.088 -0.788 2.466 1.00 . A A . 14 ASN H 1 1
8 2027 1 1 14 ASN HA H -7.452 1.434 1.392 1.00 . A A . 14 ASN HA 1 1
8 2028 1 1 14 ASN HB2 H -8.536 1.389 3.791 1.00 . A A . 14 ASN HB2 1 1
8 2029 1 1 14 ASN HB3 H -8.868 0.104 2.636 1.00 . A A . 14 ASN HB3 1 1
8 2030 1 1 14 ASN HD21 H -8.993 -1.746 3.660 1.00 . A A . 14 ASN HD21 1 1
8 2031 1 1 14 ASN HD22 H -7.938 -2.298 4.912 1.00 . A A . 14 ASN HD22 1 1
8 2032 1 1 14 ASN N N -6.035 0.068 1.997 1.00 . A A . 14 ASN N 1 1
8 2033 1 1 14 ASN ND2 N -8.239 -1.617 4.274 1.00 . A A . 14 ASN ND2 1 1
8 2034 1 1 14 ASN O O -6.641 3.456 2.673 1.00 . A A . 14 ASN O 1 1
8 2035 1 1 14 ASN OD1 O -6.642 -0.221 4.983 1.00 . A A . 14 ASN OD1 1 1
8 2036 1 1 15 LEU C C -3.526 3.656 3.587 1.00 . A A . 15 LEU C 1 1
8 2037 1 1 15 LEU CA C -4.607 3.100 4.505 1.00 . A A . 15 LEU CA 1 1
8 2038 1 1 15 LEU CB C -3.976 2.578 5.799 1.00 . A A . 15 LEU CB 1 1
8 2039 1 1 15 LEU CD1 C -4.218 1.485 8.041 1.00 . A A . 15 LEU CD1 1 1
8 2040 1 1 15 LEU CD2 C -5.946 3.113 7.258 1.00 . A A . 15 LEU CD2 1 1
8 2041 1 1 15 LEU CG C -4.963 2.032 6.834 1.00 . A A . 15 LEU CG 1 1
8 2042 1 1 15 LEU H H -5.111 1.103 4.022 1.00 . A A . 15 LEU H 1 1
8 2043 1 1 15 LEU HA H -5.304 3.890 4.744 1.00 . A A . 15 LEU HA 1 1
8 2044 1 1 15 LEU HB2 H -3.282 1.789 5.541 1.00 . A A . 15 LEU HB2 1 1
8 2045 1 1 15 LEU HB3 H -3.421 3.385 6.255 1.00 . A A . 15 LEU HB3 1 1
8 2046 1 1 15 LEU HD11 H -4.436 2.096 8.904 1.00 . A A . 15 LEU HD11 1 1
8 2047 1 1 15 LEU HD12 H -3.155 1.503 7.847 1.00 . A A . 15 LEU HD12 1 1
8 2048 1 1 15 LEU HD13 H -4.531 0.470 8.229 1.00 . A A . 15 LEU HD13 1 1
8 2049 1 1 15 LEU HD21 H -5.796 3.994 6.651 1.00 . A A . 15 LEU HD21 1 1
8 2050 1 1 15 LEU HD22 H -5.782 3.360 8.297 1.00 . A A . 15 LEU HD22 1 1
8 2051 1 1 15 LEU HD23 H -6.955 2.752 7.128 1.00 . A A . 15 LEU HD23 1 1
8 2052 1 1 15 LEU HG H -5.524 1.220 6.393 1.00 . A A . 15 LEU HG 1 1
8 2053 1 1 15 LEU N N -5.342 2.038 3.835 1.00 . A A . 15 LEU N 1 1
8 2054 1 1 15 LEU O O -3.377 4.868 3.434 1.00 . A A . 15 LEU O 1 1
8 2055 1 1 16 CYS C C -2.204 3.366 0.647 1.00 . A A . 16 CYS C 1 1
8 2056 1 1 16 CYS CA C -1.705 3.140 2.065 1.00 . A A . 16 CYS CA 1 1
8 2057 1 1 16 CYS CB C -0.599 2.089 2.070 1.00 . A A . 16 CYS CB 1 1
8 2058 1 1 16 CYS H H -2.949 1.802 3.128 1.00 . A A . 16 CYS H 1 1
8 2059 1 1 16 CYS HA H -1.293 4.069 2.429 1.00 . A A . 16 CYS HA 1 1
8 2060 1 1 16 CYS HB2 H -1.032 1.120 2.273 1.00 . A A . 16 CYS HB2 1 1
8 2061 1 1 16 CYS HB3 H -0.121 2.070 1.104 1.00 . A A . 16 CYS HB3 1 1
8 2062 1 1 16 CYS N N -2.776 2.756 2.970 1.00 . A A . 16 CYS N 1 1
8 2063 1 1 16 CYS O O -1.541 2.982 -0.321 1.00 . A A . 16 CYS O 1 1
8 2064 1 1 16 CYS SG S 0.682 2.399 3.321 1.00 . A A . 16 CYS SG 1 1
8 2065 1 1 17 GLY C C -3.055 5.306 -1.515 1.00 . A A . 17 GLY C 1 1
8 2066 1 1 17 GLY CA C -3.911 4.300 -0.778 1.00 . A A . 17 GLY CA 1 1
8 2067 1 1 17 GLY H H -3.831 4.300 1.338 1.00 . A A . 17 GLY H 1 1
8 2068 1 1 17 GLY HA2 H -3.962 3.386 -1.352 1.00 . A A . 17 GLY HA2 1 1
8 2069 1 1 17 GLY HA3 H -4.906 4.701 -0.661 1.00 . A A . 17 GLY HA3 1 1
8 2070 1 1 17 GLY N N -3.359 4.009 0.529 1.00 . A A . 17 GLY N 1 1
8 2071 1 1 17 GLY O O -2.720 5.118 -2.682 1.00 . A A . 17 GLY O 1 1
8 2072 1 1 18 GLY C C -1.724 8.620 -0.521 1.00 . A A . 18 GLY C 1 1
8 2073 1 1 18 GLY CA C -1.852 7.396 -1.405 1.00 . A A . 18 GLY CA 1 1
8 2074 1 1 18 GLY H H -2.978 6.455 0.115 1.00 . A A . 18 GLY H 1 1
8 2075 1 1 18 GLY HA2 H -0.867 6.987 -1.577 1.00 . A A . 18 GLY HA2 1 1
8 2076 1 1 18 GLY HA3 H -2.277 7.692 -2.352 1.00 . A A . 18 GLY HA3 1 1
8 2077 1 1 18 GLY N N -2.686 6.372 -0.814 1.00 . A A . 18 GLY N 1 1
8 2078 1 1 18 GLY O O -1.679 9.743 -1.020 1.00 . A A . 18 GLY O 1 1
8 2079 1 1 19 ALA C C -1.188 9.011 3.135 1.00 . A A . 19 ALA C 1 1
8 2080 1 1 19 ALA CA C -1.548 9.515 1.740 1.00 . A A . 19 ALA CA 1 1
8 2081 1 1 19 ALA CB C -2.844 10.316 1.789 1.00 . A A . 19 ALA CB 1 1
8 2082 1 1 19 ALA H H -1.708 7.493 1.133 1.00 . A A . 19 ALA H 1 1
8 2083 1 1 19 ALA HA H -0.762 10.169 1.391 1.00 . A A . 19 ALA HA 1 1
8 2084 1 1 19 ALA HB1 H -2.658 11.323 1.445 1.00 . A A . 19 ALA HB1 1 1
8 2085 1 1 19 ALA HB2 H -3.212 10.343 2.804 1.00 . A A . 19 ALA HB2 1 1
8 2086 1 1 19 ALA HB3 H -3.580 9.848 1.151 1.00 . A A . 19 ALA HB3 1 1
8 2087 1 1 19 ALA N N -1.666 8.409 0.793 1.00 . A A . 19 ALA N 1 1
8 2088 1 1 19 ALA O O -1.775 9.438 4.127 1.00 . A A . 19 ALA O 1 1
8 2089 1 1 20 ALA C C 1.596 6.925 4.371 1.00 . A A . 20 ALA C 1 1
8 2090 1 1 20 ALA CA C 0.210 7.550 4.487 1.00 . A A . 20 ALA CA 1 1
8 2091 1 1 20 ALA CB C -0.794 6.518 4.984 1.00 . A A . 20 ALA CB 1 1
8 2092 1 1 20 ALA H H 0.213 7.803 2.385 1.00 . A A . 20 ALA H 1 1
8 2093 1 1 20 ALA HA H 0.249 8.356 5.206 1.00 . A A . 20 ALA HA 1 1
8 2094 1 1 20 ALA HB1 H -0.362 5.956 5.798 1.00 . A A . 20 ALA HB1 1 1
8 2095 1 1 20 ALA HB2 H -1.051 5.846 4.179 1.00 . A A . 20 ALA HB2 1 1
8 2096 1 1 20 ALA HB3 H -1.687 7.021 5.329 1.00 . A A . 20 ALA HB3 1 1
8 2097 1 1 20 ALA N N -0.221 8.106 3.207 1.00 . A A . 20 ALA N 1 1
8 2098 1 1 20 ALA O O 1.853 5.846 4.908 1.00 . A A . 20 ALA O 1 1
8 2099 1 1 21 GLY C C 4.718 7.277 4.719 1.00 . A A . 21 GLY C 1 1
8 2100 1 1 21 GLY CA C 3.845 7.120 3.483 1.00 . A A . 21 GLY CA 1 1
8 2101 1 1 21 GLY H H 2.227 8.469 3.272 1.00 . A A . 21 GLY H 1 1
8 2102 1 1 21 GLY HA2 H 3.801 6.072 3.225 1.00 . A A . 21 GLY HA2 1 1
8 2103 1 1 21 GLY HA3 H 4.301 7.659 2.666 1.00 . A A . 21 GLY HA3 1 1
8 2104 1 1 21 GLY N N 2.488 7.613 3.669 1.00 . A A . 21 GLY N 1 1
8 2105 1 1 21 GLY O O 5.860 7.715 4.623 1.00 . A A . 21 GLY O 1 1
8 2106 1 1 22 GLY C C 5.874 5.862 7.318 1.00 . A A . 22 GLY C 1 1
8 2107 1 1 22 GLY CA C 4.921 7.023 7.116 1.00 . A A . 22 GLY CA 1 1
8 2108 1 1 22 GLY H H 3.257 6.573 5.885 1.00 . A A . 22 GLY H 1 1
8 2109 1 1 22 GLY HA2 H 5.488 7.943 7.106 1.00 . A A . 22 GLY HA2 1 1
8 2110 1 1 22 GLY HA3 H 4.224 7.050 7.940 1.00 . A A . 22 GLY HA3 1 1
8 2111 1 1 22 GLY N N 4.178 6.917 5.876 1.00 . A A . 22 GLY N 1 1
8 2112 1 1 22 GLY O O 6.938 6.016 7.909 1.00 . A A . 22 GLY O 1 1
9 2113 1 1 1 GLY C C 5.762 2.089 6.586 1.00 . A A . 1 GLY C 1 1
9 2114 1 1 1 GLY CA C 6.566 3.285 7.050 1.00 . A A . 1 GLY CA 1 1
9 2115 1 1 1 GLY H1 H 6.251 5.019 5.874 1.00 . A A . 1 GLY H1 1 1
9 2116 1 1 1 GLY HA2 H 7.545 3.231 6.611 1.00 . A A . 1 GLY HA2 1 1
9 2117 1 1 1 GLY HA3 H 6.664 3.241 8.126 1.00 . A A . 1 GLY HA3 1 1
9 2118 1 1 1 GLY N N 5.962 4.558 6.688 1.00 . A A . 1 GLY N 1 1
9 2119 1 1 1 GLY O O 6.310 1.155 6.002 1.00 . A A . 1 GLY O 1 1
9 2120 1 1 2 CYS C C 3.635 0.794 4.950 1.00 . A A . 2 CYS C 1 1
9 2121 1 1 2 CYS CA C 3.582 1.019 6.457 1.00 . A A . 2 CYS CA 1 1
9 2122 1 1 2 CYS CB C 2.144 1.321 6.884 1.00 . A A . 2 CYS CB 1 1
9 2123 1 1 2 CYS H H 4.098 2.885 7.325 1.00 . A A . 2 CYS H 1 1
9 2124 1 1 2 CYS HA H 3.918 0.124 6.956 1.00 . A A . 2 CYS HA 1 1
9 2125 1 1 2 CYS HB2 H 2.115 1.449 7.951 1.00 . A A . 2 CYS HB2 1 1
9 2126 1 1 2 CYS HB3 H 1.824 2.238 6.409 1.00 . A A . 2 CYS HB3 1 1
9 2127 1 1 2 CYS N N 4.467 2.112 6.848 1.00 . A A . 2 CYS N 1 1
9 2128 1 1 2 CYS O O 3.781 -0.329 4.481 1.00 . A A . 2 CYS O 1 1
9 2129 1 1 2 CYS SG S 0.941 0.022 6.445 1.00 . A A . 2 CYS SG 1 1
9 2130 1 1 3 CYS C C 4.861 1.299 2.217 1.00 . A A . 3 CYS C 1 1
9 2131 1 1 3 CYS CA C 3.530 1.821 2.746 1.00 . A A . 3 CYS CA 1 1
9 2132 1 1 3 CYS CB C 3.237 3.202 2.166 1.00 . A A . 3 CYS CB 1 1
9 2133 1 1 3 CYS H H 3.391 2.742 4.644 1.00 . A A . 3 CYS H 1 1
9 2134 1 1 3 CYS HA H 2.747 1.144 2.436 1.00 . A A . 3 CYS HA 1 1
9 2135 1 1 3 CYS HB2 H 4.061 3.862 2.393 1.00 . A A . 3 CYS HB2 1 1
9 2136 1 1 3 CYS HB3 H 3.132 3.120 1.095 1.00 . A A . 3 CYS HB3 1 1
9 2137 1 1 3 CYS N N 3.511 1.878 4.203 1.00 . A A . 3 CYS N 1 1
9 2138 1 1 3 CYS O O 4.912 0.692 1.148 1.00 . A A . 3 CYS O 1 1
9 2139 1 1 3 CYS SG S 1.716 3.968 2.818 1.00 . A A . 3 CYS SG 1 1
9 2140 1 1 4 SER C C 7.347 -0.434 2.630 1.00 . A A . 4 SER C 1 1
9 2141 1 1 4 SER CA C 7.261 1.091 2.583 1.00 . A A . 4 SER CA 1 1
9 2142 1 1 4 SER CB C 8.298 1.714 3.517 1.00 . A A . 4 SER CB 1 1
9 2143 1 1 4 SER H H 5.823 2.022 3.810 1.00 . A A . 4 SER H 1 1
9 2144 1 1 4 SER HA H 7.446 1.424 1.574 1.00 . A A . 4 SER HA 1 1
9 2145 1 1 4 SER HB2 H 8.237 1.242 4.487 1.00 . A A . 4 SER HB2 1 1
9 2146 1 1 4 SER HB3 H 9.286 1.567 3.106 1.00 . A A . 4 SER HB3 1 1
9 2147 1 1 4 SER HG H 8.718 3.594 3.155 1.00 . A A . 4 SER HG 1 1
9 2148 1 1 4 SER N N 5.930 1.537 2.969 1.00 . A A . 4 SER N 1 1
9 2149 1 1 4 SER O O 8.088 -1.052 1.866 1.00 . A A . 4 SER O 1 1
9 2150 1 1 4 SER OG O 8.065 3.107 3.668 1.00 . A A . 4 SER OG 1 1
9 2151 1 1 5 ASN C C 5.507 -3.077 2.731 1.00 . A A . 5 ASN C 1 1
9 2152 1 1 5 ASN CA C 6.544 -2.479 3.668 1.00 . A A . 5 ASN CA 1 1
9 2153 1 1 5 ASN CB C 6.221 -2.867 5.113 1.00 . A A . 5 ASN CB 1 1
9 2154 1 1 5 ASN CG C 7.394 -2.656 6.049 1.00 . A A . 5 ASN CG 1 1
9 2155 1 1 5 ASN H H 5.994 -0.484 4.094 1.00 . A A . 5 ASN H 1 1
9 2156 1 1 5 ASN HA H 7.518 -2.861 3.406 1.00 . A A . 5 ASN HA 1 1
9 2157 1 1 5 ASN HB2 H 5.392 -2.270 5.462 1.00 . A A . 5 ASN HB2 1 1
9 2158 1 1 5 ASN HB3 H 5.944 -3.911 5.143 1.00 . A A . 5 ASN HB3 1 1
9 2159 1 1 5 ASN HD21 H 6.442 -1.174 6.965 1.00 . A A . 5 ASN HD21 1 1
9 2160 1 1 5 ASN HD22 H 8.018 -1.540 7.565 1.00 . A A . 5 ASN HD22 1 1
9 2161 1 1 5 ASN N N 6.573 -1.032 3.524 1.00 . A A . 5 ASN N 1 1
9 2162 1 1 5 ASN ND2 N 7.271 -1.693 6.950 1.00 . A A . 5 ASN ND2 1 1
9 2163 1 1 5 ASN O O 4.341 -2.686 2.754 1.00 . A A . 5 ASN O 1 1
9 2164 1 1 5 ASN OD1 O 8.405 -3.346 5.958 1.00 . A A . 5 ASN OD1 1 1
9 2165 1 1 6 PRO C C 3.799 -5.306 1.577 1.00 . A A . 6 PRO C 1 1
9 2166 1 1 6 PRO CA C 5.030 -4.686 0.920 1.00 . A A . 6 PRO CA 1 1
9 2167 1 1 6 PRO CB C 5.908 -5.777 0.286 1.00 . A A . 6 PRO CB 1 1
9 2168 1 1 6 PRO CD C 7.295 -4.543 1.792 1.00 . A A . 6 PRO CD 1 1
9 2169 1 1 6 PRO CG C 7.105 -5.895 1.170 1.00 . A A . 6 PRO CG 1 1
9 2170 1 1 6 PRO HA H 4.710 -3.993 0.156 1.00 . A A . 6 PRO HA 1 1
9 2171 1 1 6 PRO HB2 H 5.355 -6.704 0.246 1.00 . A A . 6 PRO HB2 1 1
9 2172 1 1 6 PRO HB3 H 6.186 -5.477 -0.713 1.00 . A A . 6 PRO HB3 1 1
9 2173 1 1 6 PRO HD2 H 7.742 -4.634 2.770 1.00 . A A . 6 PRO HD2 1 1
9 2174 1 1 6 PRO HD3 H 7.898 -3.913 1.153 1.00 . A A . 6 PRO HD3 1 1
9 2175 1 1 6 PRO HG2 H 6.925 -6.636 1.935 1.00 . A A . 6 PRO HG2 1 1
9 2176 1 1 6 PRO HG3 H 7.969 -6.163 0.582 1.00 . A A . 6 PRO HG3 1 1
9 2177 1 1 6 PRO N N 5.920 -4.032 1.887 1.00 . A A . 6 PRO N 1 1
9 2178 1 1 6 PRO O O 2.689 -5.192 1.061 1.00 . A A . 6 PRO O 1 1
9 2179 1 1 7 VAL C C 1.930 -5.555 3.956 1.00 . A A . 7 VAL C 1 1
9 2180 1 1 7 VAL CA C 2.909 -6.594 3.441 1.00 . A A . 7 VAL CA 1 1
9 2181 1 1 7 VAL CB C 3.417 -7.408 4.648 1.00 . A A . 7 VAL CB 1 1
9 2182 1 1 7 VAL CG1 C 2.321 -8.319 5.182 1.00 . A A . 7 VAL CG1 1 1
9 2183 1 1 7 VAL CG2 C 4.659 -8.209 4.281 1.00 . A A . 7 VAL CG2 1 1
9 2184 1 1 7 VAL H H 4.909 -6.006 3.082 1.00 . A A . 7 VAL H 1 1
9 2185 1 1 7 VAL HA H 2.398 -7.263 2.764 1.00 . A A . 7 VAL HA 1 1
9 2186 1 1 7 VAL HB H 3.679 -6.710 5.432 1.00 . A A . 7 VAL HB 1 1
9 2187 1 1 7 VAL HG11 H 2.661 -9.344 5.158 1.00 . A A . 7 VAL HG11 1 1
9 2188 1 1 7 VAL HG12 H 1.437 -8.217 4.568 1.00 . A A . 7 VAL HG12 1 1
9 2189 1 1 7 VAL HG13 H 2.086 -8.042 6.199 1.00 . A A . 7 VAL HG13 1 1
9 2190 1 1 7 VAL HG21 H 5.203 -8.460 5.181 1.00 . A A . 7 VAL HG21 1 1
9 2191 1 1 7 VAL HG22 H 5.290 -7.619 3.633 1.00 . A A . 7 VAL HG22 1 1
9 2192 1 1 7 VAL HG23 H 4.366 -9.116 3.774 1.00 . A A . 7 VAL HG23 1 1
9 2193 1 1 7 VAL N N 4.003 -5.956 2.718 1.00 . A A . 7 VAL N 1 1
9 2194 1 1 7 VAL O O 0.728 -5.651 3.730 1.00 . A A . 7 VAL O 1 1
9 2195 1 1 8 CYS C C 0.917 -2.736 4.130 1.00 . A A . 8 CYS C 1 1
9 2196 1 1 8 CYS CA C 1.653 -3.501 5.228 1.00 . A A . 8 CYS CA 1 1
9 2197 1 1 8 CYS CB C 2.533 -2.555 6.052 1.00 . A A . 8 CYS CB 1 1
9 2198 1 1 8 CYS H H 3.434 -4.556 4.797 1.00 . A A . 8 CYS H 1 1
9 2199 1 1 8 CYS HA H 0.925 -3.958 5.880 1.00 . A A . 8 CYS HA 1 1
9 2200 1 1 8 CYS HB2 H 3.316 -3.128 6.525 1.00 . A A . 8 CYS HB2 1 1
9 2201 1 1 8 CYS HB3 H 2.979 -1.825 5.391 1.00 . A A . 8 CYS HB3 1 1
9 2202 1 1 8 CYS N N 2.466 -4.566 4.655 1.00 . A A . 8 CYS N 1 1
9 2203 1 1 8 CYS O O -0.258 -2.411 4.275 1.00 . A A . 8 CYS O 1 1
9 2204 1 1 8 CYS SG S 1.650 -1.644 7.365 1.00 . A A . 8 CYS SG 1 1
9 2205 1 1 9 HIS C C -0.133 -2.535 1.290 1.00 . A A . 9 HIS C 1 1
9 2206 1 1 9 HIS CA C 1.015 -1.738 1.909 1.00 . A A . 9 HIS CA 1 1
9 2207 1 1 9 HIS CB C 2.072 -1.462 0.836 1.00 . A A . 9 HIS CB 1 1
9 2208 1 1 9 HIS CD2 C 2.195 0.696 -0.609 1.00 . A A . 9 HIS CD2 1 1
9 2209 1 1 9 HIS CE1 C 0.395 0.382 -1.819 1.00 . A A . 9 HIS CE1 1 1
9 2210 1 1 9 HIS CG C 1.639 -0.477 -0.214 1.00 . A A . 9 HIS CG 1 1
9 2211 1 1 9 HIS H H 2.549 -2.749 2.972 1.00 . A A . 9 HIS H 1 1
9 2212 1 1 9 HIS HA H 0.633 -0.799 2.278 1.00 . A A . 9 HIS HA 1 1
9 2213 1 1 9 HIS HB2 H 2.963 -1.073 1.309 1.00 . A A . 9 HIS HB2 1 1
9 2214 1 1 9 HIS HB3 H 2.311 -2.394 0.341 1.00 . A A . 9 HIS HB3 1 1
9 2215 1 1 9 HIS HD1 H -0.120 -1.390 -0.935 1.00 . A A . 9 HIS HD1 1 1
9 2216 1 1 9 HIS HD2 H 3.096 1.143 -0.213 1.00 . A A . 9 HIS HD2 1 1
9 2217 1 1 9 HIS HE1 H -0.392 0.520 -2.545 1.00 . A A . 9 HIS HE1 1 1
9 2218 1 1 9 HIS HE2 H 1.445 2.137 -1.943 1.00 . A A . 9 HIS HE2 1 1
9 2219 1 1 9 HIS N N 1.609 -2.459 3.030 1.00 . A A . 9 HIS N 1 1
9 2220 1 1 9 HIS ND1 N 0.513 -0.640 -0.994 1.00 . A A . 9 HIS ND1 1 1
9 2221 1 1 9 HIS NE2 N 1.402 1.210 -1.607 1.00 . A A . 9 HIS NE2 1 1
9 2222 1 1 9 HIS O O -1.176 -1.977 0.961 1.00 . A A . 9 HIS O 1 1
9 2223 1 1 10 LEU C C -2.096 -4.943 1.440 1.00 . A A . 10 LEU C 1 1
9 2224 1 1 10 LEU CA C -0.919 -4.698 0.495 1.00 . A A . 10 LEU CA 1 1
9 2225 1 1 10 LEU CB C -0.288 -6.034 0.091 1.00 . A A . 10 LEU CB 1 1
9 2226 1 1 10 LEU CD1 C -1.693 -6.431 -1.951 1.00 . A A . 10 LEU CD1 1 1
9 2227 1 1 10 LEU CD2 C -0.530 -8.348 -0.841 1.00 . A A . 10 LEU CD2 1 1
9 2228 1 1 10 LEU CG C -1.223 -7.011 -0.625 1.00 . A A . 10 LEU CG 1 1
9 2229 1 1 10 LEU H H 0.957 -4.210 1.359 1.00 . A A . 10 LEU H 1 1
9 2230 1 1 10 LEU HA H -1.286 -4.205 -0.393 1.00 . A A . 10 LEU HA 1 1
9 2231 1 1 10 LEU HB2 H 0.550 -5.828 -0.560 1.00 . A A . 10 LEU HB2 1 1
9 2232 1 1 10 LEU HB3 H 0.082 -6.516 0.984 1.00 . A A . 10 LEU HB3 1 1
9 2233 1 1 10 LEU HD11 H -0.941 -5.759 -2.336 1.00 . A A . 10 LEU HD11 1 1
9 2234 1 1 10 LEU HD12 H -2.615 -5.891 -1.801 1.00 . A A . 10 LEU HD12 1 1
9 2235 1 1 10 LEU HD13 H -1.855 -7.233 -2.657 1.00 . A A . 10 LEU HD13 1 1
9 2236 1 1 10 LEU HD21 H -0.474 -8.557 -1.898 1.00 . A A . 10 LEU HD21 1 1
9 2237 1 1 10 LEU HD22 H -1.092 -9.128 -0.349 1.00 . A A . 10 LEU HD22 1 1
9 2238 1 1 10 LEU HD23 H 0.467 -8.307 -0.428 1.00 . A A . 10 LEU HD23 1 1
9 2239 1 1 10 LEU HG H -2.096 -7.181 -0.009 1.00 . A A . 10 LEU HG 1 1
9 2240 1 1 10 LEU N N 0.086 -3.829 1.102 1.00 . A A . 10 LEU N 1 1
9 2241 1 1 10 LEU O O -3.252 -4.744 1.066 1.00 . A A . 10 LEU O 1 1
9 2242 1 1 11 GLU C C -3.602 -4.398 4.001 1.00 . A A . 11 GLU C 1 1
9 2243 1 1 11 GLU CA C -2.814 -5.658 3.660 1.00 . A A . 11 GLU CA 1 1
9 2244 1 1 11 GLU CB C -2.156 -6.213 4.926 1.00 . A A . 11 GLU CB 1 1
9 2245 1 1 11 GLU CD C -2.459 -6.436 7.420 1.00 . A A . 11 GLU CD 1 1
9 2246 1 1 11 GLU CG C -3.129 -6.483 6.062 1.00 . A A . 11 GLU CG 1 1
9 2247 1 1 11 GLU H H -0.846 -5.518 2.892 1.00 . A A . 11 GLU H 1 1
9 2248 1 1 11 GLU HA H -3.487 -6.398 3.257 1.00 . A A . 11 GLU HA 1 1
9 2249 1 1 11 GLU HB2 H -1.660 -7.139 4.682 1.00 . A A . 11 GLU HB2 1 1
9 2250 1 1 11 GLU HB3 H -1.420 -5.503 5.273 1.00 . A A . 11 GLU HB3 1 1
9 2251 1 1 11 GLU HG2 H -3.909 -5.736 6.036 1.00 . A A . 11 GLU HG2 1 1
9 2252 1 1 11 GLU HG3 H -3.563 -7.461 5.923 1.00 . A A . 11 GLU HG3 1 1
9 2253 1 1 11 GLU N N -1.791 -5.376 2.657 1.00 . A A . 11 GLU N 1 1
9 2254 1 1 11 GLU O O -4.831 -4.386 3.982 1.00 . A A . 11 GLU O 1 1
9 2255 1 1 11 GLU OE1 O -1.228 -6.221 7.476 1.00 . A A . 11 GLU OE1 1 1
9 2256 1 1 11 GLU OE2 O -3.167 -6.564 8.436 1.00 . A A . 11 GLU OE2 1 1
9 2257 1 1 12 HIS C C -3.573 -1.177 3.417 1.00 . A A . 12 HIS C 1 1
9 2258 1 1 12 HIS CA C -3.502 -2.063 4.650 1.00 . A A . 12 HIS CA 1 1
9 2259 1 1 12 HIS CB C -2.717 -1.365 5.766 1.00 . A A . 12 HIS CB 1 1
9 2260 1 1 12 HIS CD2 C -1.340 -3.009 7.241 1.00 . A A . 12 HIS CD2 1 1
9 2261 1 1 12 HIS CE1 C -2.827 -3.363 8.801 1.00 . A A . 12 HIS CE1 1 1
9 2262 1 1 12 HIS CG C -2.429 -2.257 6.941 1.00 . A A . 12 HIS CG 1 1
9 2263 1 1 12 HIS H H -1.901 -3.399 4.294 1.00 . A A . 12 HIS H 1 1
9 2264 1 1 12 HIS HA H -4.505 -2.266 4.994 1.00 . A A . 12 HIS HA 1 1
9 2265 1 1 12 HIS HB2 H -1.781 -1.011 5.370 1.00 . A A . 12 HIS HB2 1 1
9 2266 1 1 12 HIS HB3 H -3.291 -0.522 6.122 1.00 . A A . 12 HIS HB3 1 1
9 2267 1 1 12 HIS HD1 H -4.237 -2.116 8.007 1.00 . A A . 12 HIS HD1 1 1
9 2268 1 1 12 HIS HD2 H -0.422 -3.072 6.664 1.00 . A A . 12 HIS HD2 1 1
9 2269 1 1 12 HIS HE1 H -3.321 -3.738 9.684 1.00 . A A . 12 HIS HE1 1 1
9 2270 1 1 12 HIS HE2 H -1.186 -4.554 8.633 1.00 . A A . 12 HIS HE2 1 1
9 2271 1 1 12 HIS N N -2.882 -3.333 4.306 1.00 . A A . 12 HIS N 1 1
9 2272 1 1 12 HIS ND1 N -3.342 -2.504 7.941 1.00 . A A . 12 HIS ND1 1 1
9 2273 1 1 12 HIS NE2 N -1.612 -3.691 8.401 1.00 . A A . 12 HIS NE2 1 1
9 2274 1 1 12 HIS O O -3.216 0.000 3.464 1.00 . A A . 12 HIS O 1 1
9 2275 1 1 13 SER C C -5.062 0.173 1.196 1.00 . A A . 13 SER C 1 1
9 2276 1 1 13 SER CA C -4.163 -1.049 1.051 1.00 . A A . 13 SER CA 1 1
9 2277 1 1 13 SER CB C -4.710 -2.003 -0.009 1.00 . A A . 13 SER CB 1 1
9 2278 1 1 13 SER H H -4.299 -2.704 2.355 1.00 . A A . 13 SER H 1 1
9 2279 1 1 13 SER HA H -3.178 -0.723 0.754 1.00 . A A . 13 SER HA 1 1
9 2280 1 1 13 SER HB2 H -5.319 -1.452 -0.709 1.00 . A A . 13 SER HB2 1 1
9 2281 1 1 13 SER HB3 H -3.890 -2.470 -0.532 1.00 . A A . 13 SER HB3 1 1
9 2282 1 1 13 SER HG H -5.010 -3.844 0.605 1.00 . A A . 13 SER HG 1 1
9 2283 1 1 13 SER N N -4.034 -1.758 2.317 1.00 . A A . 13 SER N 1 1
9 2284 1 1 13 SER O O -4.833 1.200 0.564 1.00 . A A . 13 SER O 1 1
9 2285 1 1 13 SER OG O -5.505 -3.014 0.592 1.00 . A A . 13 SER OG 1 1
9 2286 1 1 14 ASN C C -6.291 2.334 2.922 1.00 . A A . 14 ASN C 1 1
9 2287 1 1 14 ASN CA C -7.010 1.137 2.299 1.00 . A A . 14 ASN CA 1 1
9 2288 1 1 14 ASN CB C -8.134 0.667 3.228 1.00 . A A . 14 ASN CB 1 1
9 2289 1 1 14 ASN CG C -9.185 1.736 3.464 1.00 . A A . 14 ASN CG 1 1
9 2290 1 1 14 ASN H H -6.191 -0.800 2.519 1.00 . A A . 14 ASN H 1 1
9 2291 1 1 14 ASN HA H -7.435 1.439 1.353 1.00 . A A . 14 ASN HA 1 1
9 2292 1 1 14 ASN HB2 H -8.616 -0.193 2.788 1.00 . A A . 14 ASN HB2 1 1
9 2293 1 1 14 ASN HB3 H -7.710 0.388 4.182 1.00 . A A . 14 ASN HB3 1 1
9 2294 1 1 14 ASN HD21 H -8.761 1.774 5.403 1.00 . A A . 14 ASN HD21 1 1
9 2295 1 1 14 ASN HD22 H -9.999 2.858 4.885 1.00 . A A . 14 ASN HD22 1 1
9 2296 1 1 14 ASN N N -6.074 0.048 2.046 1.00 . A A . 14 ASN N 1 1
9 2297 1 1 14 ASN ND2 N -9.328 2.164 4.711 1.00 . A A . 14 ASN ND2 1 1
9 2298 1 1 14 ASN O O -6.635 3.484 2.661 1.00 . A A . 14 ASN O 1 1
9 2299 1 1 14 ASN OD1 O -9.863 2.172 2.539 1.00 . A A . 14 ASN OD1 1 1
9 2300 1 1 15 LEU C C -3.413 3.612 3.481 1.00 . A A . 15 LEU C 1 1
9 2301 1 1 15 LEU CA C -4.522 3.113 4.398 1.00 . A A . 15 LEU CA 1 1
9 2302 1 1 15 LEU CB C -3.921 2.622 5.724 1.00 . A A . 15 LEU CB 1 1
9 2303 1 1 15 LEU CD1 C -5.879 3.512 7.032 1.00 . A A . 15 LEU CD1 1 1
9 2304 1 1 15 LEU CD2 C -5.682 1.048 6.620 1.00 . A A . 15 LEU CD2 1 1
9 2305 1 1 15 LEU CG C -4.918 2.344 6.860 1.00 . A A . 15 LEU CG 1 1
9 2306 1 1 15 LEU H H -5.041 1.118 3.914 1.00 . A A . 15 LEU H 1 1
9 2307 1 1 15 LEU HA H -5.198 3.929 4.601 1.00 . A A . 15 LEU HA 1 1
9 2308 1 1 15 LEU HB2 H -3.376 1.710 5.527 1.00 . A A . 15 LEU HB2 1 1
9 2309 1 1 15 LEU HB3 H -3.220 3.367 6.071 1.00 . A A . 15 LEU HB3 1 1
9 2310 1 1 15 LEU HD11 H -5.316 4.418 7.204 1.00 . A A . 15 LEU HD11 1 1
9 2311 1 1 15 LEU HD12 H -6.525 3.324 7.876 1.00 . A A . 15 LEU HD12 1 1
9 2312 1 1 15 LEU HD13 H -6.475 3.622 6.140 1.00 . A A . 15 LEU HD13 1 1
9 2313 1 1 15 LEU HD21 H -6.743 1.231 6.718 1.00 . A A . 15 LEU HD21 1 1
9 2314 1 1 15 LEU HD22 H -5.376 0.310 7.345 1.00 . A A . 15 LEU HD22 1 1
9 2315 1 1 15 LEU HD23 H -5.471 0.685 5.624 1.00 . A A . 15 LEU HD23 1 1
9 2316 1 1 15 LEU HG H -4.368 2.236 7.784 1.00 . A A . 15 LEU HG 1 1
9 2317 1 1 15 LEU N N -5.284 2.056 3.747 1.00 . A A . 15 LEU N 1 1
9 2318 1 1 15 LEU O O -3.179 4.812 3.358 1.00 . A A . 15 LEU O 1 1
9 2319 1 1 16 CYS C C -2.117 3.032 0.487 1.00 . A A . 16 CYS C 1 1
9 2320 1 1 16 CYS CA C -1.647 3.006 1.932 1.00 . A A . 16 CYS CA 1 1
9 2321 1 1 16 CYS CB C -0.493 2.020 2.096 1.00 . A A . 16 CYS CB 1 1
9 2322 1 1 16 CYS H H -2.972 1.737 2.974 1.00 . A A . 16 CYS H 1 1
9 2323 1 1 16 CYS HA H -1.295 3.993 2.194 1.00 . A A . 16 CYS HA 1 1
9 2324 1 1 16 CYS HB2 H -0.895 1.030 2.254 1.00 . A A . 16 CYS HB2 1 1
9 2325 1 1 16 CYS HB3 H 0.104 2.022 1.196 1.00 . A A . 16 CYS HB3 1 1
9 2326 1 1 16 CYS N N -2.733 2.678 2.838 1.00 . A A . 16 CYS N 1 1
9 2327 1 1 16 CYS O O -1.499 2.415 -0.387 1.00 . A A . 16 CYS O 1 1
9 2328 1 1 16 CYS SG S 0.606 2.403 3.494 1.00 . A A . 16 CYS SG 1 1
9 2329 1 1 17 GLY C C -2.905 4.791 -1.983 1.00 . A A . 17 GLY C 1 1
9 2330 1 1 17 GLY CA C -3.744 3.880 -1.102 1.00 . A A . 17 GLY CA 1 1
9 2331 1 1 17 GLY H H -3.635 4.225 0.987 1.00 . A A . 17 GLY H 1 1
9 2332 1 1 17 GLY HA2 H -3.785 2.898 -1.552 1.00 . A A . 17 GLY HA2 1 1
9 2333 1 1 17 GLY HA3 H -4.745 4.277 -1.039 1.00 . A A . 17 GLY HA3 1 1
9 2334 1 1 17 GLY N N -3.200 3.758 0.242 1.00 . A A . 17 GLY N 1 1
9 2335 1 1 17 GLY O O -3.425 5.691 -2.639 1.00 . A A . 17 GLY O 1 1
9 2336 1 1 18 GLY C C 0.746 5.111 -2.366 1.00 . A A . 18 GLY C 1 1
9 2337 1 1 18 GLY CA C -0.691 5.354 -2.773 1.00 . A A . 18 GLY CA 1 1
9 2338 1 1 18 GLY H H -1.252 3.825 -1.434 1.00 . A A . 18 GLY H 1 1
9 2339 1 1 18 GLY HA2 H -0.812 5.102 -3.816 1.00 . A A . 18 GLY HA2 1 1
9 2340 1 1 18 GLY HA3 H -0.923 6.399 -2.632 1.00 . A A . 18 GLY HA3 1 1
9 2341 1 1 18 GLY N N -1.602 4.558 -1.986 1.00 . A A . 18 GLY N 1 1
9 2342 1 1 18 GLY O O 1.159 3.961 -2.181 1.00 . A A . 18 GLY O 1 1
9 2343 1 1 19 ALA C C 3.319 7.315 -1.007 1.00 . A A . 19 ALA C 1 1
9 2344 1 1 19 ALA CA C 2.905 6.092 -1.818 1.00 . A A . 19 ALA CA 1 1
9 2345 1 1 19 ALA CB C 3.792 5.939 -3.047 1.00 . A A . 19 ALA CB 1 1
9 2346 1 1 19 ALA H H 1.115 7.074 -2.367 1.00 . A A . 19 ALA H 1 1
9 2347 1 1 19 ALA HA H 3.020 5.209 -1.206 1.00 . A A . 19 ALA HA 1 1
9 2348 1 1 19 ALA HB1 H 3.178 5.941 -3.937 1.00 . A A . 19 ALA HB1 1 1
9 2349 1 1 19 ALA HB2 H 4.334 5.007 -2.987 1.00 . A A . 19 ALA HB2 1 1
9 2350 1 1 19 ALA HB3 H 4.491 6.760 -3.091 1.00 . A A . 19 ALA HB3 1 1
9 2351 1 1 19 ALA N N 1.505 6.187 -2.212 1.00 . A A . 19 ALA N 1 1
9 2352 1 1 19 ALA O O 4.367 7.909 -1.243 1.00 . A A . 19 ALA O 1 1
9 2353 1 1 20 ALA C C 2.229 8.571 2.218 1.00 . A A . 20 ALA C 1 1
9 2354 1 1 20 ALA CA C 2.750 8.831 0.810 1.00 . A A . 20 ALA CA 1 1
9 2355 1 1 20 ALA CB C 2.114 10.087 0.224 1.00 . A A . 20 ALA CB 1 1
9 2356 1 1 20 ALA H H 1.662 7.168 0.095 1.00 . A A . 20 ALA H 1 1
9 2357 1 1 20 ALA HA H 3.820 8.978 0.850 1.00 . A A . 20 ALA HA 1 1
9 2358 1 1 20 ALA HB1 H 1.626 10.642 1.010 1.00 . A A . 20 ALA HB1 1 1
9 2359 1 1 20 ALA HB2 H 1.387 9.807 -0.524 1.00 . A A . 20 ALA HB2 1 1
9 2360 1 1 20 ALA HB3 H 2.879 10.700 -0.229 1.00 . A A . 20 ALA HB3 1 1
9 2361 1 1 20 ALA N N 2.482 7.682 -0.045 1.00 . A A . 20 ALA N 1 1
9 2362 1 1 20 ALA O O 1.536 9.397 2.804 1.00 . A A . 20 ALA O 1 1
9 2363 1 1 21 GLY C C 3.171 7.304 5.130 1.00 . A A . 21 GLY C 1 1
9 2364 1 1 21 GLY CA C 2.127 7.025 4.070 1.00 . A A . 21 GLY CA 1 1
9 2365 1 1 21 GLY H H 3.111 6.786 2.218 1.00 . A A . 21 GLY H 1 1
9 2366 1 1 21 GLY HA2 H 1.231 7.578 4.311 1.00 . A A . 21 GLY HA2 1 1
9 2367 1 1 21 GLY HA3 H 1.897 5.970 4.076 1.00 . A A . 21 GLY HA3 1 1
9 2368 1 1 21 GLY N N 2.564 7.401 2.741 1.00 . A A . 21 GLY N 1 1
9 2369 1 1 21 GLY O O 3.673 8.419 5.243 1.00 . A A . 21 GLY O 1 1
9 2370 1 1 22 GLY C C 5.026 5.113 7.443 1.00 . A A . 22 GLY C 1 1
9 2371 1 1 22 GLY CA C 4.483 6.440 6.961 1.00 . A A . 22 GLY CA 1 1
9 2372 1 1 22 GLY H H 3.073 5.418 5.777 1.00 . A A . 22 GLY H 1 1
9 2373 1 1 22 GLY HA2 H 5.302 7.038 6.587 1.00 . A A . 22 GLY HA2 1 1
9 2374 1 1 22 GLY HA3 H 4.027 6.954 7.794 1.00 . A A . 22 GLY HA3 1 1
9 2375 1 1 22 GLY N N 3.502 6.282 5.911 1.00 . A A . 22 GLY N 1 1
9 2376 1 1 22 GLY O O 4.601 4.595 8.472 1.00 . A A . 22 GLY O 1 1
10 2377 1 1 1 GLY C C 5.791 3.453 6.109 1.00 . A A . 1 GLY C 1 1
10 2378 1 1 1 GLY CA C 5.923 4.961 6.043 1.00 . A A . 1 GLY CA 1 1
10 2379 1 1 1 GLY H1 H 4.663 5.990 4.685 1.00 . A A . 1 GLY H1 1 1
10 2380 1 1 1 GLY HA2 H 6.721 5.203 5.366 1.00 . A A . 1 GLY HA2 1 1
10 2381 1 1 1 GLY HA3 H 6.182 5.328 7.026 1.00 . A A . 1 GLY HA3 1 1
10 2382 1 1 1 GLY N N 4.711 5.643 5.597 1.00 . A A . 1 GLY N 1 1
10 2383 1 1 1 GLY O O 6.608 2.728 5.552 1.00 . A A . 1 GLY O 1 1
10 2384 1 1 2 CYS C C 4.299 0.925 5.561 1.00 . A A . 2 CYS C 1 1
10 2385 1 1 2 CYS CA C 4.525 1.545 6.924 1.00 . A A . 2 CYS CA 1 1
10 2386 1 1 2 CYS CB C 3.303 1.298 7.811 1.00 . A A . 2 CYS CB 1 1
10 2387 1 1 2 CYS H H 4.147 3.620 7.207 1.00 . A A . 2 CYS H 1 1
10 2388 1 1 2 CYS HA H 5.395 1.093 7.371 1.00 . A A . 2 CYS HA 1 1
10 2389 1 1 2 CYS HB2 H 3.430 1.838 8.734 1.00 . A A . 2 CYS HB2 1 1
10 2390 1 1 2 CYS HB3 H 2.424 1.670 7.306 1.00 . A A . 2 CYS HB3 1 1
10 2391 1 1 2 CYS N N 4.764 2.981 6.786 1.00 . A A . 2 CYS N 1 1
10 2392 1 1 2 CYS O O 4.693 -0.211 5.298 1.00 . A A . 2 CYS O 1 1
10 2393 1 1 2 CYS SG S 3.004 -0.454 8.223 1.00 . A A . 2 CYS SG 1 1
10 2394 1 1 3 CYS C C 4.578 0.966 2.521 1.00 . A A . 3 CYS C 1 1
10 2395 1 1 3 CYS CA C 3.338 1.278 3.352 1.00 . A A . 3 CYS CA 1 1
10 2396 1 1 3 CYS CB C 2.490 2.346 2.697 1.00 . A A . 3 CYS CB 1 1
10 2397 1 1 3 CYS H H 3.378 2.583 5.003 1.00 . A A . 3 CYS H 1 1
10 2398 1 1 3 CYS HA H 2.748 0.377 3.426 1.00 . A A . 3 CYS HA 1 1
10 2399 1 1 3 CYS HB2 H 3.040 3.274 2.663 1.00 . A A . 3 CYS HB2 1 1
10 2400 1 1 3 CYS HB3 H 2.232 2.038 1.693 1.00 . A A . 3 CYS HB3 1 1
10 2401 1 1 3 CYS N N 3.658 1.695 4.706 1.00 . A A . 3 CYS N 1 1
10 2402 1 1 3 CYS O O 4.469 0.347 1.462 1.00 . A A . 3 CYS O 1 1
10 2403 1 1 3 CYS SG S 0.946 2.632 3.606 1.00 . A A . 3 CYS SG 1 1
10 2404 1 1 4 SER C C 7.214 -0.452 2.345 1.00 . A A . 4 SER C 1 1
10 2405 1 1 4 SER CA C 6.992 1.057 2.318 1.00 . A A . 4 SER CA 1 1
10 2406 1 1 4 SER CB C 8.162 1.794 2.968 1.00 . A A . 4 SER CB 1 1
10 2407 1 1 4 SER H H 5.787 1.821 3.875 1.00 . A A . 4 SER H 1 1
10 2408 1 1 4 SER HA H 6.888 1.380 1.292 1.00 . A A . 4 SER HA 1 1
10 2409 1 1 4 SER HB2 H 8.281 1.452 3.987 1.00 . A A . 4 SER HB2 1 1
10 2410 1 1 4 SER HB3 H 9.067 1.594 2.414 1.00 . A A . 4 SER HB3 1 1
10 2411 1 1 4 SER HG H 8.647 3.638 2.516 1.00 . A A . 4 SER HG 1 1
10 2412 1 1 4 SER N N 5.750 1.354 3.012 1.00 . A A . 4 SER N 1 1
10 2413 1 1 4 SER O O 7.899 -1.015 1.492 1.00 . A A . 4 SER O 1 1
10 2414 1 1 4 SER OG O 7.931 3.195 2.979 1.00 . A A . 4 SER OG 1 1
10 2415 1 1 5 ASN C C 5.578 -3.189 2.614 1.00 . A A . 5 ASN C 1 1
10 2416 1 1 5 ASN CA C 6.666 -2.547 3.461 1.00 . A A . 5 ASN CA 1 1
10 2417 1 1 5 ASN CB C 6.479 -2.964 4.922 1.00 . A A . 5 ASN CB 1 1
10 2418 1 1 5 ASN CG C 7.577 -2.446 5.828 1.00 . A A . 5 ASN CG 1 1
10 2419 1 1 5 ASN H H 6.030 -0.590 3.957 1.00 . A A . 5 ASN H 1 1
10 2420 1 1 5 ASN HA H 7.635 -2.872 3.112 1.00 . A A . 5 ASN HA 1 1
10 2421 1 1 5 ASN HB2 H 5.533 -2.581 5.276 1.00 . A A . 5 ASN HB2 1 1
10 2422 1 1 5 ASN HB3 H 6.470 -4.043 4.980 1.00 . A A . 5 ASN HB3 1 1
10 2423 1 1 5 ASN HD21 H 6.271 -1.326 6.818 1.00 . A A . 5 ASN HD21 1 1
10 2424 1 1 5 ASN HD22 H 7.908 -1.232 7.360 1.00 . A A . 5 ASN HD22 1 1
10 2425 1 1 5 ASN N N 6.586 -1.103 3.323 1.00 . A A . 5 ASN N 1 1
10 2426 1 1 5 ASN ND2 N 7.215 -1.581 6.763 1.00 . A A . 5 ASN ND2 1 1
10 2427 1 1 5 ASN O O 4.411 -2.802 2.700 1.00 . A A . 5 ASN O 1 1
10 2428 1 1 5 ASN OD1 O 8.739 -2.818 5.690 1.00 . A A . 5 ASN OD1 1 1
10 2429 1 1 6 PRO C C 3.783 -5.414 1.625 1.00 . A A . 6 PRO C 1 1
10 2430 1 1 6 PRO CA C 5.003 -4.862 0.890 1.00 . A A . 6 PRO CA 1 1
10 2431 1 1 6 PRO CB C 5.836 -6.006 0.309 1.00 . A A . 6 PRO CB 1 1
10 2432 1 1 6 PRO CD C 7.325 -4.666 1.610 1.00 . A A . 6 PRO CD 1 1
10 2433 1 1 6 PRO CG C 7.242 -5.521 0.376 1.00 . A A . 6 PRO CG 1 1
10 2434 1 1 6 PRO HA H 4.671 -4.217 0.090 1.00 . A A . 6 PRO HA 1 1
10 2435 1 1 6 PRO HB2 H 5.696 -6.896 0.905 1.00 . A A . 6 PRO HB2 1 1
10 2436 1 1 6 PRO HB3 H 5.533 -6.195 -0.711 1.00 . A A . 6 PRO HB3 1 1
10 2437 1 1 6 PRO HD2 H 7.626 -5.262 2.461 1.00 . A A . 6 PRO HD2 1 1
10 2438 1 1 6 PRO HD3 H 8.013 -3.848 1.458 1.00 . A A . 6 PRO HD3 1 1
10 2439 1 1 6 PRO HG2 H 7.918 -6.360 0.453 1.00 . A A . 6 PRO HG2 1 1
10 2440 1 1 6 PRO HG3 H 7.471 -4.934 -0.501 1.00 . A A . 6 PRO HG3 1 1
10 2441 1 1 6 PRO N N 5.946 -4.170 1.777 1.00 . A A . 6 PRO N 1 1
10 2442 1 1 6 PRO O O 2.658 -5.312 1.139 1.00 . A A . 6 PRO O 1 1
10 2443 1 1 7 VAL C C 1.956 -5.480 4.024 1.00 . A A . 7 VAL C 1 1
10 2444 1 1 7 VAL CA C 2.926 -6.564 3.589 1.00 . A A . 7 VAL CA 1 1
10 2445 1 1 7 VAL CB C 3.451 -7.272 4.855 1.00 . A A . 7 VAL CB 1 1
10 2446 1 1 7 VAL CG1 C 2.355 -8.115 5.493 1.00 . A A . 7 VAL CG1 1 1
10 2447 1 1 7 VAL CG2 C 4.674 -8.120 4.537 1.00 . A A . 7 VAL CG2 1 1
10 2448 1 1 7 VAL H H 4.924 -6.040 3.140 1.00 . A A . 7 VAL H 1 1
10 2449 1 1 7 VAL HA H 2.404 -7.287 2.982 1.00 . A A . 7 VAL HA 1 1
10 2450 1 1 7 VAL HB H 3.738 -6.509 5.566 1.00 . A A . 7 VAL HB 1 1
10 2451 1 1 7 VAL HG11 H 1.469 -7.513 5.625 1.00 . A A . 7 VAL HG11 1 1
10 2452 1 1 7 VAL HG12 H 2.694 -8.475 6.453 1.00 . A A . 7 VAL HG12 1 1
10 2453 1 1 7 VAL HG13 H 2.129 -8.955 4.853 1.00 . A A . 7 VAL HG13 1 1
10 2454 1 1 7 VAL HG21 H 5.508 -7.785 5.135 1.00 . A A . 7 VAL HG21 1 1
10 2455 1 1 7 VAL HG22 H 4.919 -8.019 3.489 1.00 . A A . 7 VAL HG22 1 1
10 2456 1 1 7 VAL HG23 H 4.462 -9.155 4.760 1.00 . A A . 7 VAL HG23 1 1
10 2457 1 1 7 VAL N N 4.010 -5.995 2.798 1.00 . A A . 7 VAL N 1 1
10 2458 1 1 7 VAL O O 0.753 -5.588 3.813 1.00 . A A . 7 VAL O 1 1
10 2459 1 1 8 CYS C C 0.951 -2.645 3.980 1.00 . A A . 8 CYS C 1 1
10 2460 1 1 8 CYS CA C 1.697 -3.326 5.121 1.00 . A A . 8 CYS CA 1 1
10 2461 1 1 8 CYS CB C 2.583 -2.314 5.852 1.00 . A A . 8 CYS CB 1 1
10 2462 1 1 8 CYS H H 3.471 -4.424 4.764 1.00 . A A . 8 CYS H 1 1
10 2463 1 1 8 CYS HA H 0.976 -3.725 5.816 1.00 . A A . 8 CYS HA 1 1
10 2464 1 1 8 CYS HB2 H 3.235 -2.842 6.530 1.00 . A A . 8 CYS HB2 1 1
10 2465 1 1 8 CYS HB3 H 3.182 -1.784 5.125 1.00 . A A . 8 CYS HB3 1 1
10 2466 1 1 8 CYS N N 2.502 -4.440 4.633 1.00 . A A . 8 CYS N 1 1
10 2467 1 1 8 CYS O O -0.220 -2.299 4.119 1.00 . A A . 8 CYS O 1 1
10 2468 1 1 8 CYS SG S 1.664 -1.073 6.824 1.00 . A A . 8 CYS SG 1 1
10 2469 1 1 9 HIS C C -0.146 -2.594 1.147 1.00 . A A . 9 HIS C 1 1
10 2470 1 1 9 HIS CA C 1.028 -1.790 1.703 1.00 . A A . 9 HIS CA 1 1
10 2471 1 1 9 HIS CB C 2.057 -1.584 0.594 1.00 . A A . 9 HIS CB 1 1
10 2472 1 1 9 HIS CD2 C 2.325 0.561 -0.850 1.00 . A A . 9 HIS CD2 1 1
10 2473 1 1 9 HIS CE1 C 0.377 0.523 -1.857 1.00 . A A . 9 HIS CE1 1 1
10 2474 1 1 9 HIS CG C 1.659 -0.531 -0.403 1.00 . A A . 9 HIS CG 1 1
10 2475 1 1 9 HIS H H 2.574 -2.738 2.810 1.00 . A A . 9 HIS H 1 1
10 2476 1 1 9 HIS HA H 0.664 -0.825 2.024 1.00 . A A . 9 HIS HA 1 1
10 2477 1 1 9 HIS HB2 H 2.999 -1.289 1.034 1.00 . A A . 9 HIS HB2 1 1
10 2478 1 1 9 HIS HB3 H 2.187 -2.518 0.064 1.00 . A A . 9 HIS HB3 1 1
10 2479 1 1 9 HIS HD1 H -0.279 -1.184 -0.934 1.00 . A A . 9 HIS HD1 1 1
10 2480 1 1 9 HIS HD2 H 3.315 0.873 -0.552 1.00 . A A . 9 HIS HD2 1 1
10 2481 1 1 9 HIS HE1 H -0.458 0.783 -2.491 1.00 . A A . 9 HIS HE1 1 1
10 2482 1 1 9 HIS HE2 H 1.663 2.093 -2.127 1.00 . A A . 9 HIS HE2 1 1
10 2483 1 1 9 HIS N N 1.633 -2.445 2.857 1.00 . A A . 9 HIS N 1 1
10 2484 1 1 9 HIS ND1 N 0.441 -0.525 -1.056 1.00 . A A . 9 HIS ND1 1 1
10 2485 1 1 9 HIS NE2 N 1.506 1.198 -1.752 1.00 . A A . 9 HIS NE2 1 1
10 2486 1 1 9 HIS O O -1.186 -2.032 0.813 1.00 . A A . 9 HIS O 1 1
10 2487 1 1 10 LEU C C -2.131 -4.997 1.459 1.00 . A A . 10 LEU C 1 1
10 2488 1 1 10 LEU CA C -0.999 -4.766 0.459 1.00 . A A . 10 LEU CA 1 1
10 2489 1 1 10 LEU CB C -0.407 -6.108 0.015 1.00 . A A . 10 LEU CB 1 1
10 2490 1 1 10 LEU CD1 C 1.189 -5.142 -1.686 1.00 . A A . 10 LEU CD1 1 1
10 2491 1 1 10 LEU CD2 C 0.586 -7.564 -1.768 1.00 . A A . 10 LEU CD2 1 1
10 2492 1 1 10 LEU CG C 0.091 -6.166 -1.436 1.00 . A A . 10 LEU CG 1 1
10 2493 1 1 10 LEU H H 0.910 -4.287 1.261 1.00 . A A . 10 LEU H 1 1
10 2494 1 1 10 LEU HA H -1.408 -4.268 -0.408 1.00 . A A . 10 LEU HA 1 1
10 2495 1 1 10 LEU HB2 H 0.423 -6.342 0.667 1.00 . A A . 10 LEU HB2 1 1
10 2496 1 1 10 LEU HB3 H -1.164 -6.868 0.141 1.00 . A A . 10 LEU HB3 1 1
10 2497 1 1 10 LEU HD11 H 1.373 -5.062 -2.747 1.00 . A A . 10 LEU HD11 1 1
10 2498 1 1 10 LEU HD12 H 2.093 -5.454 -1.185 1.00 . A A . 10 LEU HD12 1 1
10 2499 1 1 10 LEU HD13 H 0.878 -4.182 -1.301 1.00 . A A . 10 LEU HD13 1 1
10 2500 1 1 10 LEU HD21 H 1.261 -7.902 -0.994 1.00 . A A . 10 LEU HD21 1 1
10 2501 1 1 10 LEU HD22 H 1.104 -7.548 -2.715 1.00 . A A . 10 LEU HD22 1 1
10 2502 1 1 10 LEU HD23 H -0.256 -8.239 -1.829 1.00 . A A . 10 LEU HD23 1 1
10 2503 1 1 10 LEU HG H -0.731 -5.938 -2.098 1.00 . A A . 10 LEU HG 1 1
10 2504 1 1 10 LEU N N 0.042 -3.898 1.008 1.00 . A A . 10 LEU N 1 1
10 2505 1 1 10 LEU O O -3.306 -4.843 1.119 1.00 . A A . 10 LEU O 1 1
10 2506 1 1 11 GLU C C -3.564 -4.377 4.046 1.00 . A A . 11 GLU C 1 1
10 2507 1 1 11 GLU CA C -2.754 -5.631 3.731 1.00 . A A . 11 GLU CA 1 1
10 2508 1 1 11 GLU CB C -2.042 -6.116 4.998 1.00 . A A . 11 GLU CB 1 1
10 2509 1 1 11 GLU CD C -2.260 -6.265 7.505 1.00 . A A . 11 GLU CD 1 1
10 2510 1 1 11 GLU CG C -2.972 -6.369 6.171 1.00 . A A . 11 GLU CG 1 1
10 2511 1 1 11 GLU H H -0.817 -5.479 2.888 1.00 . A A . 11 GLU H 1 1
10 2512 1 1 11 GLU HA H -3.422 -6.404 3.382 1.00 . A A . 11 GLU HA 1 1
10 2513 1 1 11 GLU HB2 H -1.526 -7.037 4.773 1.00 . A A . 11 GLU HB2 1 1
10 2514 1 1 11 GLU HB3 H -1.319 -5.372 5.294 1.00 . A A . 11 GLU HB3 1 1
10 2515 1 1 11 GLU HG2 H -3.770 -5.642 6.148 1.00 . A A . 11 GLU HG2 1 1
10 2516 1 1 11 GLU HG3 H -3.388 -7.362 6.078 1.00 . A A . 11 GLU HG3 1 1
10 2517 1 1 11 GLU N N -1.772 -5.370 2.682 1.00 . A A . 11 GLU N 1 1
10 2518 1 1 11 GLU O O -4.794 -4.395 4.061 1.00 . A A . 11 GLU O 1 1
10 2519 1 1 11 GLU OE1 O -1.035 -6.010 7.512 1.00 . A A . 11 GLU OE1 1 1
10 2520 1 1 11 GLU OE2 O -2.928 -6.387 8.547 1.00 . A A . 11 GLU OE2 1 1
10 2521 1 1 12 HIS C C -3.604 -1.159 3.357 1.00 . A A . 12 HIS C 1 1
10 2522 1 1 12 HIS CA C -3.512 -2.017 4.608 1.00 . A A . 12 HIS CA 1 1
10 2523 1 1 12 HIS CB C -2.738 -1.268 5.699 1.00 . A A . 12 HIS CB 1 1
10 2524 1 1 12 HIS CD2 C -1.261 -2.795 7.202 1.00 . A A . 12 HIS CD2 1 1
10 2525 1 1 12 HIS CE1 C -2.719 -3.196 8.779 1.00 . A A . 12 HIS CE1 1 1
10 2526 1 1 12 HIS CG C -2.395 -2.118 6.889 1.00 . A A . 12 HIS CG 1 1
10 2527 1 1 12 HIS H H -1.883 -3.322 4.259 1.00 . A A . 12 HIS H 1 1
10 2528 1 1 12 HIS HA H -4.512 -2.229 4.961 1.00 . A A . 12 HIS HA 1 1
10 2529 1 1 12 HIS HB2 H -1.823 -0.885 5.279 1.00 . A A . 12 HIS HB2 1 1
10 2530 1 1 12 HIS HB3 H -3.339 -0.440 6.046 1.00 . A A . 12 HIS HB3 1 1
10 2531 1 1 12 HIS HD1 H -4.204 -2.059 7.960 1.00 . A A . 12 HIS HD1 1 1
10 2532 1 1 12 HIS HD2 H -0.345 -2.817 6.621 1.00 . A A . 12 HIS HD2 1 1
10 2533 1 1 12 HIS HE1 H -3.185 -3.575 9.677 1.00 . A A . 12 HIS HE1 1 1
10 2534 1 1 12 HIS HE2 H -1.009 -4.290 8.636 1.00 . A A . 12 HIS HE2 1 1
10 2535 1 1 12 HIS N N -2.865 -3.281 4.293 1.00 . A A . 12 HIS N 1 1
10 2536 1 1 12 HIS ND1 N -3.287 -2.393 7.900 1.00 . A A . 12 HIS ND1 1 1
10 2537 1 1 12 HIS NE2 N -1.488 -3.462 8.381 1.00 . A A . 12 HIS NE2 1 1
10 2538 1 1 12 HIS O O -3.332 0.035 3.397 1.00 . A A . 12 HIS O 1 1
10 2539 1 1 13 SER C C -5.031 0.118 1.074 1.00 . A A . 13 SER C 1 1
10 2540 1 1 13 SER CA C -4.117 -1.099 0.970 1.00 . A A . 13 SER CA 1 1
10 2541 1 1 13 SER CB C -4.641 -2.081 -0.074 1.00 . A A . 13 SER CB 1 1
10 2542 1 1 13 SER H H -4.187 -2.744 2.294 1.00 . A A . 13 SER H 1 1
10 2543 1 1 13 SER HA H -3.133 -0.768 0.673 1.00 . A A . 13 SER HA 1 1
10 2544 1 1 13 SER HB2 H -5.194 -1.543 -0.830 1.00 . A A . 13 SER HB2 1 1
10 2545 1 1 13 SER HB3 H -3.811 -2.598 -0.533 1.00 . A A . 13 SER HB3 1 1
10 2546 1 1 13 SER HG H -5.050 -3.893 0.564 1.00 . A A . 13 SER HG 1 1
10 2547 1 1 13 SER N N -3.987 -1.784 2.252 1.00 . A A . 13 SER N 1 1
10 2548 1 1 13 SER O O -4.766 1.157 0.470 1.00 . A A . 13 SER O 1 1
10 2549 1 1 13 SER OG O -5.500 -3.039 0.527 1.00 . A A . 13 SER OG 1 1
10 2550 1 1 14 ASN C C -6.421 2.249 2.755 1.00 . A A . 14 ASN C 1 1
10 2551 1 1 14 ASN CA C -7.061 1.057 2.047 1.00 . A A . 14 ASN CA 1 1
10 2552 1 1 14 ASN CB C -8.266 0.561 2.852 1.00 . A A . 14 ASN CB 1 1
10 2553 1 1 14 ASN CG C -9.103 -0.448 2.087 1.00 . A A . 14 ASN CG 1 1
10 2554 1 1 14 ASN H H -6.242 -0.879 2.300 1.00 . A A . 14 ASN H 1 1
10 2555 1 1 14 ASN HA H -7.400 1.378 1.074 1.00 . A A . 14 ASN HA 1 1
10 2556 1 1 14 ASN HB2 H -7.916 0.093 3.760 1.00 . A A . 14 ASN HB2 1 1
10 2557 1 1 14 ASN HB3 H -8.892 1.403 3.104 1.00 . A A . 14 ASN HB3 1 1
10 2558 1 1 14 ASN HD21 H -8.787 -1.825 3.482 1.00 . A A . 14 ASN HD21 1 1
10 2559 1 1 14 ASN HD22 H -9.765 -2.317 2.150 1.00 . A A . 14 ASN HD22 1 1
10 2560 1 1 14 ASN N N -6.098 -0.023 1.849 1.00 . A A . 14 ASN N 1 1
10 2561 1 1 14 ASN ND2 N -9.230 -1.650 2.630 1.00 . A A . 14 ASN ND2 1 1
10 2562 1 1 14 ASN O O -6.783 3.397 2.506 1.00 . A A . 14 ASN O 1 1
10 2563 1 1 14 ASN OD1 O -9.635 -0.150 1.022 1.00 . A A . 14 ASN OD1 1 1
10 2564 1 1 15 LEU C C -3.592 3.551 3.588 1.00 . A A . 15 LEU C 1 1
10 2565 1 1 15 LEU CA C -4.786 3.031 4.378 1.00 . A A . 15 LEU CA 1 1
10 2566 1 1 15 LEU CB C -4.323 2.514 5.742 1.00 . A A . 15 LEU CB 1 1
10 2567 1 1 15 LEU CD1 C -4.841 1.411 7.932 1.00 . A A . 15 LEU CD1 1 1
10 2568 1 1 15 LEU CD2 C -6.442 3.066 6.963 1.00 . A A . 15 LEU CD2 1 1
10 2569 1 1 15 LEU CG C -5.431 1.974 6.649 1.00 . A A . 15 LEU CG 1 1
10 2570 1 1 15 LEU H H -5.210 1.040 3.800 1.00 . A A . 15 LEU H 1 1
10 2571 1 1 15 LEU HA H -5.486 3.840 4.528 1.00 . A A . 15 LEU HA 1 1
10 2572 1 1 15 LEU HB2 H -3.606 1.722 5.577 1.00 . A A . 15 LEU HB2 1 1
10 2573 1 1 15 LEU HB3 H -3.827 3.321 6.261 1.00 . A A . 15 LEU HB3 1 1
10 2574 1 1 15 LEU HD11 H -4.143 0.623 7.691 1.00 . A A . 15 LEU HD11 1 1
10 2575 1 1 15 LEU HD12 H -5.635 1.013 8.547 1.00 . A A . 15 LEU HD12 1 1
10 2576 1 1 15 LEU HD13 H -4.329 2.196 8.468 1.00 . A A . 15 LEU HD13 1 1
10 2577 1 1 15 LEU HD21 H -6.450 3.257 8.027 1.00 . A A . 15 LEU HD21 1 1
10 2578 1 1 15 LEU HD22 H -7.426 2.750 6.648 1.00 . A A . 15 LEU HD22 1 1
10 2579 1 1 15 LEU HD23 H -6.171 3.971 6.438 1.00 . A A . 15 LEU HD23 1 1
10 2580 1 1 15 LEU HG H -5.948 1.175 6.138 1.00 . A A . 15 LEU HG 1 1
10 2581 1 1 15 LEU N N -5.468 1.975 3.642 1.00 . A A . 15 LEU N 1 1
10 2582 1 1 15 LEU O O -3.192 4.706 3.720 1.00 . A A . 15 LEU O 1 1
10 2583 1 1 16 CYS C C -2.215 3.744 0.698 1.00 . A A . 16 CYS C 1 1
10 2584 1 1 16 CYS CA C -1.858 2.990 1.969 1.00 . A A . 16 CYS CA 1 1
10 2585 1 1 16 CYS CB C -1.104 1.710 1.639 1.00 . A A . 16 CYS CB 1 1
10 2586 1 1 16 CYS H H -3.390 1.768 2.737 1.00 . A A . 16 CYS H 1 1
10 2587 1 1 16 CYS HA H -1.214 3.620 2.565 1.00 . A A . 16 CYS HA 1 1
10 2588 1 1 16 CYS HB2 H -1.804 0.956 1.310 1.00 . A A . 16 CYS HB2 1 1
10 2589 1 1 16 CYS HB3 H -0.391 1.906 0.852 1.00 . A A . 16 CYS HB3 1 1
10 2590 1 1 16 CYS N N -3.023 2.673 2.781 1.00 . A A . 16 CYS N 1 1
10 2591 1 1 16 CYS O O -1.644 3.493 -0.368 1.00 . A A . 16 CYS O 1 1
10 2592 1 1 16 CYS SG S -0.192 1.048 3.062 1.00 . A A . 16 CYS SG 1 1
10 2593 1 1 17 GLY C C -2.673 6.739 -0.414 1.00 . A A . 17 GLY C 1 1
10 2594 1 1 17 GLY CA C -3.525 5.491 -0.307 1.00 . A A . 17 GLY CA 1 1
10 2595 1 1 17 GLY H H -3.528 4.849 1.708 1.00 . A A . 17 GLY H 1 1
10 2596 1 1 17 GLY HA2 H -3.415 4.908 -1.211 1.00 . A A . 17 GLY HA2 1 1
10 2597 1 1 17 GLY HA3 H -4.560 5.778 -0.194 1.00 . A A . 17 GLY HA3 1 1
10 2598 1 1 17 GLY N N -3.132 4.685 0.824 1.00 . A A . 17 GLY N 1 1
10 2599 1 1 17 GLY O O -1.507 6.741 -0.006 1.00 . A A . 17 GLY O 1 1
10 2600 1 1 18 GLY C C -1.306 8.918 -1.959 1.00 . A A . 18 GLY C 1 1
10 2601 1 1 18 GLY CA C -2.532 9.057 -1.080 1.00 . A A . 18 GLY CA 1 1
10 2602 1 1 18 GLY H H -4.186 7.750 -1.240 1.00 . A A . 18 GLY H 1 1
10 2603 1 1 18 GLY HA2 H -3.190 9.797 -1.513 1.00 . A A . 18 GLY HA2 1 1
10 2604 1 1 18 GLY HA3 H -2.223 9.392 -0.101 1.00 . A A . 18 GLY HA3 1 1
10 2605 1 1 18 GLY N N -3.256 7.809 -0.943 1.00 . A A . 18 GLY N 1 1
10 2606 1 1 18 GLY O O -1.384 8.373 -3.058 1.00 . A A . 18 GLY O 1 1
10 2607 1 1 19 ALA C C 1.725 7.965 -2.055 1.00 . A A . 19 ALA C 1 1
10 2608 1 1 19 ALA CA C 1.074 9.332 -2.216 1.00 . A A . 19 ALA CA 1 1
10 2609 1 1 19 ALA CB C 2.025 10.431 -1.770 1.00 . A A . 19 ALA CB 1 1
10 2610 1 1 19 ALA H H -0.178 9.825 -0.588 1.00 . A A . 19 ALA H 1 1
10 2611 1 1 19 ALA HA H 0.848 9.486 -3.256 1.00 . A A . 19 ALA HA 1 1
10 2612 1 1 19 ALA HB1 H 2.693 10.682 -2.581 1.00 . A A . 19 ALA HB1 1 1
10 2613 1 1 19 ALA HB2 H 2.600 10.089 -0.922 1.00 . A A . 19 ALA HB2 1 1
10 2614 1 1 19 ALA HB3 H 1.458 11.306 -1.489 1.00 . A A . 19 ALA HB3 1 1
10 2615 1 1 19 ALA N N -0.174 9.408 -1.470 1.00 . A A . 19 ALA N 1 1
10 2616 1 1 19 ALA O O 2.132 7.338 -3.031 1.00 . A A . 19 ALA O 1 1
10 2617 1 1 20 ALA C C 2.130 5.821 0.942 1.00 . A A . 20 ALA C 1 1
10 2618 1 1 20 ALA CA C 2.419 6.223 -0.500 1.00 . A A . 20 ALA CA 1 1
10 2619 1 1 20 ALA CB C 3.922 6.262 -0.744 1.00 . A A . 20 ALA CB 1 1
10 2620 1 1 20 ALA H H 1.470 8.065 -0.084 1.00 . A A . 20 ALA H 1 1
10 2621 1 1 20 ALA HA H 1.988 5.485 -1.164 1.00 . A A . 20 ALA HA 1 1
10 2622 1 1 20 ALA HB1 H 4.150 5.771 -1.679 1.00 . A A . 20 ALA HB1 1 1
10 2623 1 1 20 ALA HB2 H 4.432 5.755 0.061 1.00 . A A . 20 ALA HB2 1 1
10 2624 1 1 20 ALA HB3 H 4.253 7.290 -0.790 1.00 . A A . 20 ALA HB3 1 1
10 2625 1 1 20 ALA N N 1.816 7.514 -0.812 1.00 . A A . 20 ALA N 1 1
10 2626 1 1 20 ALA O O 3.003 5.301 1.642 1.00 . A A . 20 ALA O 1 1
10 2627 1 1 21 GLY C C 1.220 6.532 3.782 1.00 . A A . 21 GLY C 1 1
10 2628 1 1 21 GLY CA C 0.511 5.700 2.731 1.00 . A A . 21 GLY CA 1 1
10 2629 1 1 21 GLY H H 0.240 6.457 0.771 1.00 . A A . 21 GLY H 1 1
10 2630 1 1 21 GLY HA2 H -0.554 5.843 2.835 1.00 . A A . 21 GLY HA2 1 1
10 2631 1 1 21 GLY HA3 H 0.741 4.659 2.898 1.00 . A A . 21 GLY HA3 1 1
10 2632 1 1 21 GLY N N 0.900 6.051 1.378 1.00 . A A . 21 GLY N 1 1
10 2633 1 1 21 GLY O O 1.232 7.760 3.702 1.00 . A A . 21 GLY O 1 1
10 2634 1 1 22 GLY C C 3.677 5.827 6.411 1.00 . A A . 22 GLY C 1 1
10 2635 1 1 22 GLY CA C 2.487 6.579 5.839 1.00 . A A . 22 GLY CA 1 1
10 2636 1 1 22 GLY H H 1.751 4.889 4.794 1.00 . A A . 22 GLY H 1 1
10 2637 1 1 22 GLY HA2 H 2.832 7.525 5.450 1.00 . A A . 22 GLY HA2 1 1
10 2638 1 1 22 GLY HA3 H 1.783 6.769 6.635 1.00 . A A . 22 GLY HA3 1 1
10 2639 1 1 22 GLY N N 1.802 5.866 4.777 1.00 . A A . 22 GLY N 1 1
10 2640 1 1 22 GLY O O 3.666 5.430 7.576 1.00 . A A . 22 GLY O 1 1
11 2641 1 1 1 GLY C C 6.247 2.977 6.419 1.00 . A A . 1 GLY C 1 1
11 2642 1 1 1 GLY CA C 6.709 4.413 6.568 1.00 . A A . 1 GLY CA 1 1
11 2643 1 1 1 GLY H1 H 5.572 5.844 5.485 1.00 . A A . 1 GLY H1 1 1
11 2644 1 1 1 GLY HA2 H 7.494 4.595 5.856 1.00 . A A . 1 GLY HA2 1 1
11 2645 1 1 1 GLY HA3 H 7.105 4.549 7.564 1.00 . A A . 1 GLY HA3 1 1
11 2646 1 1 1 GLY N N 5.647 5.382 6.351 1.00 . A A . 1 GLY N 1 1
11 2647 1 1 1 GLY O O 6.894 2.179 5.747 1.00 . A A . 1 GLY O 1 1
11 2648 1 1 2 CYS C C 4.275 0.905 5.548 1.00 . A A . 2 CYS C 1 1
11 2649 1 1 2 CYS CA C 4.574 1.304 6.993 1.00 . A A . 2 CYS CA 1 1
11 2650 1 1 2 CYS CB C 3.296 1.231 7.835 1.00 . A A . 2 CYS CB 1 1
11 2651 1 1 2 CYS H H 4.669 3.341 7.571 1.00 . A A . 2 CYS H 1 1
11 2652 1 1 2 CYS HA H 5.306 0.622 7.399 1.00 . A A . 2 CYS HA 1 1
11 2653 1 1 2 CYS HB2 H 3.457 1.762 8.760 1.00 . A A . 2 CYS HB2 1 1
11 2654 1 1 2 CYS HB3 H 2.492 1.706 7.291 1.00 . A A . 2 CYS HB3 1 1
11 2655 1 1 2 CYS N N 5.131 2.652 7.047 1.00 . A A . 2 CYS N 1 1
11 2656 1 1 2 CYS O O 4.506 -0.231 5.142 1.00 . A A . 2 CYS O 1 1
11 2657 1 1 2 CYS SG S 2.755 -0.460 8.257 1.00 . A A . 2 CYS SG 1 1
11 2658 1 1 3 CYS C C 4.612 1.180 2.545 1.00 . A A . 3 CYS C 1 1
11 2659 1 1 3 CYS CA C 3.417 1.640 3.376 1.00 . A A . 3 CYS CA 1 1
11 2660 1 1 3 CYS CB C 2.827 2.913 2.784 1.00 . A A . 3 CYS CB 1 1
11 2661 1 1 3 CYS H H 3.606 2.743 5.170 1.00 . A A . 3 CYS H 1 1
11 2662 1 1 3 CYS HA H 2.663 0.867 3.345 1.00 . A A . 3 CYS HA 1 1
11 2663 1 1 3 CYS HB2 H 3.557 3.707 2.848 1.00 . A A . 3 CYS HB2 1 1
11 2664 1 1 3 CYS HB3 H 2.577 2.741 1.748 1.00 . A A . 3 CYS HB3 1 1
11 2665 1 1 3 CYS N N 3.763 1.860 4.780 1.00 . A A . 3 CYS N 1 1
11 2666 1 1 3 CYS O O 4.436 0.558 1.496 1.00 . A A . 3 CYS O 1 1
11 2667 1 1 3 CYS SG S 1.320 3.469 3.635 1.00 . A A . 3 CYS SG 1 1
11 2668 1 1 4 SER C C 7.201 -0.433 2.358 1.00 . A A . 4 SER C 1 1
11 2669 1 1 4 SER CA C 7.032 1.086 2.311 1.00 . A A . 4 SER CA 1 1
11 2670 1 1 4 SER CB C 8.243 1.784 2.929 1.00 . A A . 4 SER CB 1 1
11 2671 1 1 4 SER H H 5.900 1.975 3.855 1.00 . A A . 4 SER H 1 1
11 2672 1 1 4 SER HA H 6.935 1.395 1.280 1.00 . A A . 4 SER HA 1 1
11 2673 1 1 4 SER HB2 H 8.407 1.403 3.927 1.00 . A A . 4 SER HB2 1 1
11 2674 1 1 4 SER HB3 H 9.116 1.594 2.322 1.00 . A A . 4 SER HB3 1 1
11 2675 1 1 4 SER HG H 8.693 3.636 2.471 1.00 . A A . 4 SER HG 1 1
11 2676 1 1 4 SER N N 5.819 1.482 3.012 1.00 . A A . 4 SER N 1 1
11 2677 1 1 4 SER O O 7.921 -1.017 1.550 1.00 . A A . 4 SER O 1 1
11 2678 1 1 4 SER OG O 8.031 3.187 3.003 1.00 . A A . 4 SER OG 1 1
11 2679 1 1 5 ASN C C 5.504 -3.153 2.576 1.00 . A A . 5 ASN C 1 1
11 2680 1 1 5 ASN CA C 6.574 -2.513 3.446 1.00 . A A . 5 ASN CA 1 1
11 2681 1 1 5 ASN CB C 6.362 -2.932 4.906 1.00 . A A . 5 ASN CB 1 1
11 2682 1 1 5 ASN CG C 7.503 -2.531 5.827 1.00 . A A . 5 ASN CG 1 1
11 2683 1 1 5 ASN H H 5.947 -0.549 3.912 1.00 . A A . 5 ASN H 1 1
11 2684 1 1 5 ASN HA H 7.547 -2.848 3.116 1.00 . A A . 5 ASN HA 1 1
11 2685 1 1 5 ASN HB2 H 5.456 -2.473 5.271 1.00 . A A . 5 ASN HB2 1 1
11 2686 1 1 5 ASN HB3 H 6.253 -4.006 4.948 1.00 . A A . 5 ASN HB3 1 1
11 2687 1 1 5 ASN HD21 H 8.510 -1.719 4.319 1.00 . A A . 5 ASN HD21 1 1
11 2688 1 1 5 ASN HD22 H 9.273 -1.634 5.866 1.00 . A A . 5 ASN HD22 1 1
11 2689 1 1 5 ASN N N 6.519 -1.067 3.302 1.00 . A A . 5 ASN N 1 1
11 2690 1 1 5 ASN ND2 N 8.532 -1.898 5.281 1.00 . A A . 5 ASN ND2 1 1
11 2691 1 1 5 ASN O O 4.337 -2.761 2.630 1.00 . A A . 5 ASN O 1 1
11 2692 1 1 5 ASN OD1 O 7.460 -2.794 7.026 1.00 . A A . 5 ASN OD1 1 1
11 2693 1 1 6 PRO C C 3.747 -5.409 1.577 1.00 . A A . 6 PRO C 1 1
11 2694 1 1 6 PRO CA C 4.960 -4.834 0.852 1.00 . A A . 6 PRO CA 1 1
11 2695 1 1 6 PRO CB C 5.810 -5.960 0.260 1.00 . A A . 6 PRO CB 1 1
11 2696 1 1 6 PRO CD C 7.265 -4.649 1.625 1.00 . A A . 6 PRO CD 1 1
11 2697 1 1 6 PRO CG C 7.213 -5.475 0.370 1.00 . A A . 6 PRO CG 1 1
11 2698 1 1 6 PRO HA H 4.622 -4.182 0.059 1.00 . A A . 6 PRO HA 1 1
11 2699 1 1 6 PRO HB2 H 5.659 -6.866 0.828 1.00 . A A . 6 PRO HB2 1 1
11 2700 1 1 6 PRO HB3 H 5.529 -6.125 -0.770 1.00 . A A . 6 PRO HB3 1 1
11 2701 1 1 6 PRO HD2 H 7.531 -5.264 2.471 1.00 . A A . 6 PRO HD2 1 1
11 2702 1 1 6 PRO HD3 H 7.967 -3.835 1.511 1.00 . A A . 6 PRO HD3 1 1
11 2703 1 1 6 PRO HG2 H 7.888 -6.316 0.445 1.00 . A A . 6 PRO HG2 1 1
11 2704 1 1 6 PRO HG3 H 7.461 -4.869 -0.488 1.00 . A A . 6 PRO HG3 1 1
11 2705 1 1 6 PRO N N 5.888 -4.140 1.754 1.00 . A A . 6 PRO N 1 1
11 2706 1 1 6 PRO O O 2.624 -5.334 1.079 1.00 . A A . 6 PRO O 1 1
11 2707 1 1 7 VAL C C 1.930 -5.496 4.004 1.00 . A A . 7 VAL C 1 1
11 2708 1 1 7 VAL CA C 2.905 -6.565 3.546 1.00 . A A . 7 VAL CA 1 1
11 2709 1 1 7 VAL CB C 3.443 -7.287 4.798 1.00 . A A . 7 VAL CB 1 1
11 2710 1 1 7 VAL CG1 C 2.360 -8.150 5.429 1.00 . A A . 7 VAL CG1 1 1
11 2711 1 1 7 VAL CG2 C 4.673 -8.117 4.462 1.00 . A A . 7 VAL CG2 1 1
11 2712 1 1 7 VAL H H 4.892 -5.999 3.104 1.00 . A A . 7 VAL H 1 1
11 2713 1 1 7 VAL HA H 2.384 -7.284 2.932 1.00 . A A . 7 VAL HA 1 1
11 2714 1 1 7 VAL HB H 3.728 -6.532 5.520 1.00 . A A . 7 VAL HB 1 1
11 2715 1 1 7 VAL HG11 H 1.706 -8.528 4.657 1.00 . A A . 7 VAL HG11 1 1
11 2716 1 1 7 VAL HG12 H 1.788 -7.557 6.126 1.00 . A A . 7 VAL HG12 1 1
11 2717 1 1 7 VAL HG13 H 2.818 -8.978 5.951 1.00 . A A . 7 VAL HG13 1 1
11 2718 1 1 7 VAL HG21 H 5.524 -7.738 5.009 1.00 . A A . 7 VAL HG21 1 1
11 2719 1 1 7 VAL HG22 H 4.870 -8.057 3.402 1.00 . A A . 7 VAL HG22 1 1
11 2720 1 1 7 VAL HG23 H 4.498 -9.147 4.737 1.00 . A A . 7 VAL HG23 1 1
11 2721 1 1 7 VAL N N 3.978 -5.977 2.757 1.00 . A A . 7 VAL N 1 1
11 2722 1 1 7 VAL O O 0.725 -5.608 3.794 1.00 . A A . 7 VAL O 1 1
11 2723 1 1 8 CYS C C 0.899 -2.674 4.014 1.00 . A A . 8 CYS C 1 1
11 2724 1 1 8 CYS CA C 1.655 -3.367 5.141 1.00 . A A . 8 CYS CA 1 1
11 2725 1 1 8 CYS CB C 2.521 -2.355 5.893 1.00 . A A . 8 CYS CB 1 1
11 2726 1 1 8 CYS H H 3.438 -4.439 4.766 1.00 . A A . 8 CYS H 1 1
11 2727 1 1 8 CYS HA H 0.936 -3.787 5.829 1.00 . A A . 8 CYS HA 1 1
11 2728 1 1 8 CYS HB2 H 3.079 -2.870 6.661 1.00 . A A . 8 CYS HB2 1 1
11 2729 1 1 8 CYS HB3 H 3.211 -1.898 5.198 1.00 . A A . 8 CYS HB3 1 1
11 2730 1 1 8 CYS N N 2.468 -4.463 4.634 1.00 . A A . 8 CYS N 1 1
11 2731 1 1 8 CYS O O -0.275 -2.352 4.158 1.00 . A A . 8 CYS O 1 1
11 2732 1 1 8 CYS SG S 1.577 -1.019 6.700 1.00 . A A . 8 CYS SG 1 1
11 2733 1 1 9 HIS C C -0.200 -2.621 1.203 1.00 . A A . 9 HIS C 1 1
11 2734 1 1 9 HIS CA C 0.950 -1.788 1.758 1.00 . A A . 9 HIS CA 1 1
11 2735 1 1 9 HIS CB C 1.967 -1.537 0.647 1.00 . A A . 9 HIS CB 1 1
11 2736 1 1 9 HIS CD2 C 2.050 0.633 -0.776 1.00 . A A . 9 HIS CD2 1 1
11 2737 1 1 9 HIS CE1 C 0.188 0.356 -1.900 1.00 . A A . 9 HIS CE1 1 1
11 2738 1 1 9 HIS CG C 1.504 -0.540 -0.373 1.00 . A A . 9 HIS CG 1 1
11 2739 1 1 9 HIS H H 2.519 -2.724 2.838 1.00 . A A . 9 HIS H 1 1
11 2740 1 1 9 HIS HA H 0.560 -0.839 2.096 1.00 . A A . 9 HIS HA 1 1
11 2741 1 1 9 HIS HB2 H 2.885 -1.170 1.083 1.00 . A A . 9 HIS HB2 1 1
11 2742 1 1 9 HIS HB3 H 2.161 -2.474 0.141 1.00 . A A . 9 HIS HB3 1 1
11 2743 1 1 9 HIS HD1 H -0.299 -1.429 -1.023 1.00 . A A . 9 HIS HD1 1 1
11 2744 1 1 9 HIS HD2 H 2.971 1.067 -0.415 1.00 . A A . 9 HIS HD2 1 1
11 2745 1 1 9 HIS HE1 H -0.634 0.514 -2.584 1.00 . A A . 9 HIS HE1 1 1
11 2746 1 1 9 HIS HE2 H 1.263 2.089 -2.068 1.00 . A A . 9 HIS HE2 1 1
11 2747 1 1 9 HIS N N 1.575 -2.447 2.897 1.00 . A A . 9 HIS N 1 1
11 2748 1 1 9 HIS ND1 N 0.337 -0.681 -1.100 1.00 . A A . 9 HIS ND1 1 1
11 2749 1 1 9 HIS NE2 N 1.213 1.170 -1.725 1.00 . A A . 9 HIS NE2 1 1
11 2750 1 1 9 HIS O O -1.255 -2.088 0.878 1.00 . A A . 9 HIS O 1 1
11 2751 1 1 10 LEU C C -2.144 -5.014 1.506 1.00 . A A . 10 LEU C 1 1
11 2752 1 1 10 LEU CA C -0.989 -4.820 0.524 1.00 . A A . 10 LEU CA 1 1
11 2753 1 1 10 LEU CB C -0.363 -6.173 0.178 1.00 . A A . 10 LEU CB 1 1
11 2754 1 1 10 LEU CD1 C -1.811 -6.679 -1.811 1.00 . A A . 10 LEU CD1 1 1
11 2755 1 1 10 LEU CD2 C -0.621 -8.533 -0.627 1.00 . A A . 10 LEU CD2 1 1
11 2756 1 1 10 LEU CG C -1.313 -7.188 -0.467 1.00 . A A . 10 LEU CG 1 1
11 2757 1 1 10 LEU H H 0.904 -4.282 1.317 1.00 . A A . 10 LEU H 1 1
11 2758 1 1 10 LEU HA H -1.376 -4.374 -0.381 1.00 . A A . 10 LEU HA 1 1
11 2759 1 1 10 LEU HB2 H 0.459 -6.002 -0.502 1.00 . A A . 10 LEU HB2 1 1
11 2760 1 1 10 LEU HB3 H 0.027 -6.608 1.085 1.00 . A A . 10 LEU HB3 1 1
11 2761 1 1 10 LEU HD11 H -2.630 -5.992 -1.654 1.00 . A A . 10 LEU HD11 1 1
11 2762 1 1 10 LEU HD12 H -2.150 -7.513 -2.409 1.00 . A A . 10 LEU HD12 1 1
11 2763 1 1 10 LEU HD13 H -1.009 -6.171 -2.325 1.00 . A A . 10 LEU HD13 1 1
11 2764 1 1 10 LEU HD21 H -0.609 -9.048 0.323 1.00 . A A . 10 LEU HD21 1 1
11 2765 1 1 10 LEU HD22 H 0.392 -8.380 -0.966 1.00 . A A . 10 LEU HD22 1 1
11 2766 1 1 10 LEU HD23 H -1.157 -9.130 -1.352 1.00 . A A . 10 LEU HD23 1 1
11 2767 1 1 10 LEU HG H -2.169 -7.327 0.175 1.00 . A A . 10 LEU HG 1 1
11 2768 1 1 10 LEU N N 0.025 -3.919 1.065 1.00 . A A . 10 LEU N 1 1
11 2769 1 1 10 LEU O O -3.308 -4.820 1.157 1.00 . A A . 10 LEU O 1 1
11 2770 1 1 11 GLU C C -3.596 -4.358 4.065 1.00 . A A . 11 GLU C 1 1
11 2771 1 1 11 GLU CA C -2.811 -5.633 3.771 1.00 . A A . 11 GLU CA 1 1
11 2772 1 1 11 GLU CB C -2.120 -6.118 5.050 1.00 . A A . 11 GLU CB 1 1
11 2773 1 1 11 GLU CD C -2.358 -6.203 7.558 1.00 . A A . 11 GLU CD 1 1
11 2774 1 1 11 GLU CG C -3.064 -6.324 6.223 1.00 . A A . 11 GLU CG 1 1
11 2775 1 1 11 GLU H H -0.862 -5.541 2.948 1.00 . A A . 11 GLU H 1 1
11 2776 1 1 11 GLU HA H -3.489 -6.395 3.424 1.00 . A A . 11 GLU HA 1 1
11 2777 1 1 11 GLU HB2 H -1.630 -7.057 4.843 1.00 . A A . 11 GLU HB2 1 1
11 2778 1 1 11 GLU HB3 H -1.376 -5.391 5.338 1.00 . A A . 11 GLU HB3 1 1
11 2779 1 1 11 GLU HG2 H -3.845 -5.580 6.174 1.00 . A A . 11 GLU HG2 1 1
11 2780 1 1 11 GLU HG3 H -3.500 -7.310 6.149 1.00 . A A . 11 GLU HG3 1 1
11 2781 1 1 11 GLU N N -1.812 -5.401 2.732 1.00 . A A . 11 GLU N 1 1
11 2782 1 1 11 GLU O O -4.828 -4.349 4.074 1.00 . A A . 11 GLU O 1 1
11 2783 1 1 11 GLU OE1 O -1.127 -5.980 7.569 1.00 . A A . 11 GLU OE1 1 1
11 2784 1 1 11 GLU OE2 O -3.039 -6.280 8.599 1.00 . A A . 11 GLU OE2 1 1
11 2785 1 1 12 HIS C C -3.570 -1.155 3.327 1.00 . A A . 12 HIS C 1 1
11 2786 1 1 12 HIS CA C -3.493 -1.994 4.593 1.00 . A A . 12 HIS CA 1 1
11 2787 1 1 12 HIS CB C -2.699 -1.244 5.670 1.00 . A A . 12 HIS CB 1 1
11 2788 1 1 12 HIS CD2 C -1.273 -2.780 7.212 1.00 . A A . 12 HIS CD2 1 1
11 2789 1 1 12 HIS CE1 C -2.742 -3.094 8.798 1.00 . A A . 12 HIS CE1 1 1
11 2790 1 1 12 HIS CG C -2.384 -2.074 6.881 1.00 . A A . 12 HIS CG 1 1
11 2791 1 1 12 HIS H H -1.894 -3.340 4.270 1.00 . A A . 12 HIS H 1 1
11 2792 1 1 12 HIS HA H -4.494 -2.180 4.953 1.00 . A A . 12 HIS HA 1 1
11 2793 1 1 12 HIS HB2 H -1.772 -0.899 5.245 1.00 . A A . 12 HIS HB2 1 1
11 2794 1 1 12 HIS HB3 H -3.275 -0.389 5.994 1.00 . A A . 12 HIS HB3 1 1
11 2795 1 1 12 HIS HD1 H -4.189 -1.927 7.953 1.00 . A A . 12 HIS HD1 1 1
11 2796 1 1 12 HIS HD2 H -0.360 -2.848 6.631 1.00 . A A . 12 HIS HD2 1 1
11 2797 1 1 12 HIS HE1 H -3.220 -3.434 9.705 1.00 . A A . 12 HIS HE1 1 1
11 2798 1 1 12 HIS HE2 H -1.069 -4.247 8.682 1.00 . A A . 12 HIS HE2 1 1
11 2799 1 1 12 HIS N N -2.875 -3.276 4.300 1.00 . A A . 12 HIS N 1 1
11 2800 1 1 12 HIS ND1 N -3.284 -2.294 7.899 1.00 . A A . 12 HIS ND1 1 1
11 2801 1 1 12 HIS NE2 N -1.520 -3.410 8.407 1.00 . A A . 12 HIS NE2 1 1
11 2802 1 1 12 HIS O O -3.267 0.036 3.346 1.00 . A A . 12 HIS O 1 1
11 2803 1 1 13 SER C C -5.037 0.082 1.045 1.00 . A A . 13 SER C 1 1
11 2804 1 1 13 SER CA C -4.081 -1.101 0.942 1.00 . A A . 13 SER CA 1 1
11 2805 1 1 13 SER CB C -4.547 -2.073 -0.146 1.00 . A A . 13 SER CB 1 1
11 2806 1 1 13 SER H H -4.189 -2.742 2.276 1.00 . A A . 13 SER H 1 1
11 2807 1 1 13 SER HA H -3.099 -0.730 0.683 1.00 . A A . 13 SER HA 1 1
11 2808 1 1 13 SER HB2 H -3.945 -2.968 -0.111 1.00 . A A . 13 SER HB2 1 1
11 2809 1 1 13 SER HB3 H -5.583 -2.329 0.024 1.00 . A A . 13 SER HB3 1 1
11 2810 1 1 13 SER HG H -5.005 -0.727 -1.499 1.00 . A A . 13 SER HG 1 1
11 2811 1 1 13 SER N N -3.971 -1.785 2.226 1.00 . A A . 13 SER N 1 1
11 2812 1 1 13 SER O O -4.839 1.109 0.400 1.00 . A A . 13 SER O 1 1
11 2813 1 1 13 SER OG O -4.427 -1.496 -1.437 1.00 . A A . 13 SER OG 1 1
11 2814 1 1 14 ASN C C -6.408 2.196 2.748 1.00 . A A . 14 ASN C 1 1
11 2815 1 1 14 ASN CA C -7.048 0.985 2.078 1.00 . A A . 14 ASN CA 1 1
11 2816 1 1 14 ASN CB C -8.220 0.478 2.926 1.00 . A A . 14 ASN CB 1 1
11 2817 1 1 14 ASN CG C -9.028 -0.597 2.224 1.00 . A A . 14 ASN CG 1 1
11 2818 1 1 14 ASN H H -6.158 -0.913 2.360 1.00 . A A . 14 ASN H 1 1
11 2819 1 1 14 ASN HA H -7.421 1.281 1.108 1.00 . A A . 14 ASN HA 1 1
11 2820 1 1 14 ASN HB2 H -7.836 0.067 3.849 1.00 . A A . 14 ASN HB2 1 1
11 2821 1 1 14 ASN HB3 H -8.875 1.306 3.152 1.00 . A A . 14 ASN HB3 1 1
11 2822 1 1 14 ASN HD21 H -8.763 -1.845 3.748 1.00 . A A . 14 ASN HD21 1 1
11 2823 1 1 14 ASN HD22 H -9.696 -2.454 2.429 1.00 . A A . 14 ASN HD22 1 1
11 2824 1 1 14 ASN N N -6.065 -0.071 1.873 1.00 . A A . 14 ASN N 1 1
11 2825 1 1 14 ASN ND2 N -9.175 -1.747 2.867 1.00 . A A . 14 ASN ND2 1 1
11 2826 1 1 14 ASN O O -6.785 3.333 2.481 1.00 . A A . 14 ASN O 1 1
11 2827 1 1 14 ASN OD1 O -9.523 -0.396 1.120 1.00 . A A . 14 ASN OD1 1 1
11 2828 1 1 15 LEU C C -3.665 3.617 3.407 1.00 . A A . 15 LEU C 1 1
11 2829 1 1 15 LEU CA C -4.738 3.022 4.309 1.00 . A A . 15 LEU CA 1 1
11 2830 1 1 15 LEU CB C -4.103 2.521 5.615 1.00 . A A . 15 LEU CB 1 1
11 2831 1 1 15 LEU CD1 C -5.825 0.871 6.451 1.00 . A A . 15 LEU CD1 1 1
11 2832 1 1 15 LEU CD2 C -4.336 2.058 8.068 1.00 . A A . 15 LEU CD2 1 1
11 2833 1 1 15 LEU CG C -5.080 2.165 6.745 1.00 . A A . 15 LEU CG 1 1
11 2834 1 1 15 LEU H H -5.158 1.018 3.781 1.00 . A A . 15 LEU H 1 1
11 2835 1 1 15 LEU HA H -5.464 3.787 4.539 1.00 . A A . 15 LEU HA 1 1
11 2836 1 1 15 LEU HB2 H -3.520 1.640 5.387 1.00 . A A . 15 LEU HB2 1 1
11 2837 1 1 15 LEU HB3 H -3.434 3.286 5.978 1.00 . A A . 15 LEU HB3 1 1
11 2838 1 1 15 LEU HD11 H -5.411 0.412 5.564 1.00 . A A . 15 LEU HD11 1 1
11 2839 1 1 15 LEU HD12 H -6.871 1.087 6.290 1.00 . A A . 15 LEU HD12 1 1
11 2840 1 1 15 LEU HD13 H -5.720 0.197 7.288 1.00 . A A . 15 LEU HD13 1 1
11 2841 1 1 15 LEU HD21 H -4.439 1.058 8.460 1.00 . A A . 15 LEU HD21 1 1
11 2842 1 1 15 LEU HD22 H -4.752 2.765 8.772 1.00 . A A . 15 LEU HD22 1 1
11 2843 1 1 15 LEU HD23 H -3.290 2.279 7.913 1.00 . A A . 15 LEU HD23 1 1
11 2844 1 1 15 LEU HG H -5.811 2.955 6.839 1.00 . A A . 15 LEU HG 1 1
11 2845 1 1 15 LEU N N -5.430 1.945 3.615 1.00 . A A . 15 LEU N 1 1
11 2846 1 1 15 LEU O O -3.549 4.833 3.272 1.00 . A A . 15 LEU O 1 1
11 2847 1 1 16 CYS C C -2.335 3.389 0.474 1.00 . A A . 16 CYS C 1 1
11 2848 1 1 16 CYS CA C -1.820 3.156 1.892 1.00 . A A . 16 CYS CA 1 1
11 2849 1 1 16 CYS CB C -0.721 2.096 1.882 1.00 . A A . 16 CYS CB 1 1
11 2850 1 1 16 CYS H H -3.041 1.784 2.936 1.00 . A A . 16 CYS H 1 1
11 2851 1 1 16 CYS HA H -1.410 4.081 2.269 1.00 . A A . 16 CYS HA 1 1
11 2852 1 1 16 CYS HB2 H -1.146 1.148 1.588 1.00 . A A . 16 CYS HB2 1 1
11 2853 1 1 16 CYS HB3 H 0.040 2.380 1.170 1.00 . A A . 16 CYS HB3 1 1
11 2854 1 1 16 CYS N N -2.890 2.743 2.788 1.00 . A A . 16 CYS N 1 1
11 2855 1 1 16 CYS O O -1.642 3.099 -0.505 1.00 . A A . 16 CYS O 1 1
11 2856 1 1 16 CYS SG S 0.089 1.862 3.496 1.00 . A A . 16 CYS SG 1 1
11 2857 1 1 17 GLY C C -3.881 5.608 -1.388 1.00 . A A . 17 GLY C 1 1
11 2858 1 1 17 GLY CA C -4.136 4.189 -0.925 1.00 . A A . 17 GLY CA 1 1
11 2859 1 1 17 GLY H H -4.045 4.135 1.187 1.00 . A A . 17 GLY H 1 1
11 2860 1 1 17 GLY HA2 H -3.719 3.505 -1.650 1.00 . A A . 17 GLY HA2 1 1
11 2861 1 1 17 GLY HA3 H -5.202 4.027 -0.864 1.00 . A A . 17 GLY HA3 1 1
11 2862 1 1 17 GLY N N -3.545 3.919 0.370 1.00 . A A . 17 GLY N 1 1
11 2863 1 1 17 GLY O O -4.776 6.269 -1.910 1.00 . A A . 17 GLY O 1 1
11 2864 1 1 18 GLY C C -0.968 7.862 -1.078 1.00 . A A . 18 GLY C 1 1
11 2865 1 1 18 GLY CA C -2.318 7.426 -1.604 1.00 . A A . 18 GLY CA 1 1
11 2866 1 1 18 GLY H H -1.983 5.511 -0.775 1.00 . A A . 18 GLY H 1 1
11 2867 1 1 18 GLY HA2 H -2.302 7.469 -2.684 1.00 . A A . 18 GLY HA2 1 1
11 2868 1 1 18 GLY HA3 H -3.072 8.104 -1.237 1.00 . A A . 18 GLY HA3 1 1
11 2869 1 1 18 GLY N N -2.660 6.081 -1.196 1.00 . A A . 18 GLY N 1 1
11 2870 1 1 18 GLY O O -0.019 7.079 -1.058 1.00 . A A . 18 GLY O 1 1
11 2871 1 1 19 ALA C C 0.382 9.506 1.420 1.00 . A A . 19 ALA C 1 1
11 2872 1 1 19 ALA CA C 0.345 9.661 -0.093 1.00 . A A . 19 ALA CA 1 1
11 2873 1 1 19 ALA CB C 0.484 11.126 -0.485 1.00 . A A . 19 ALA CB 1 1
11 2874 1 1 19 ALA H H -1.687 9.671 -0.660 1.00 . A A . 19 ALA H 1 1
11 2875 1 1 19 ALA HA H 1.173 9.116 -0.523 1.00 . A A . 19 ALA HA 1 1
11 2876 1 1 19 ALA HB1 H 1.122 11.208 -1.352 1.00 . A A . 19 ALA HB1 1 1
11 2877 1 1 19 ALA HB2 H 0.920 11.678 0.334 1.00 . A A . 19 ALA HB2 1 1
11 2878 1 1 19 ALA HB3 H -0.490 11.530 -0.714 1.00 . A A . 19 ALA HB3 1 1
11 2879 1 1 19 ALA N N -0.889 9.109 -0.634 1.00 . A A . 19 ALA N 1 1
11 2880 1 1 19 ALA O O 1.002 10.295 2.129 1.00 . A A . 19 ALA O 1 1
11 2881 1 1 20 ALA C C 0.814 7.228 3.697 1.00 . A A . 20 ALA C 1 1
11 2882 1 1 20 ALA CA C -0.323 8.168 3.325 1.00 . A A . 20 ALA CA 1 1
11 2883 1 1 20 ALA CB C -1.669 7.564 3.697 1.00 . A A . 20 ALA CB 1 1
11 2884 1 1 20 ALA H H -0.730 7.872 1.276 1.00 . A A . 20 ALA H 1 1
11 2885 1 1 20 ALA HA H -0.205 9.097 3.866 1.00 . A A . 20 ALA HA 1 1
11 2886 1 1 20 ALA HB1 H -1.545 6.510 3.898 1.00 . A A . 20 ALA HB1 1 1
11 2887 1 1 20 ALA HB2 H -2.361 7.696 2.878 1.00 . A A . 20 ALA HB2 1 1
11 2888 1 1 20 ALA HB3 H -2.054 8.055 4.578 1.00 . A A . 20 ALA HB3 1 1
11 2889 1 1 20 ALA N N -0.275 8.465 1.901 1.00 . A A . 20 ALA N 1 1
11 2890 1 1 20 ALA O O 0.690 6.396 4.595 1.00 . A A . 20 ALA O 1 1
11 2891 1 1 21 GLY C C 3.801 6.846 4.508 1.00 . A A . 21 GLY C 1 1
11 2892 1 1 21 GLY CA C 3.097 6.553 3.194 1.00 . A A . 21 GLY CA 1 1
11 2893 1 1 21 GLY H H 1.925 8.057 2.272 1.00 . A A . 21 GLY H 1 1
11 2894 1 1 21 GLY HA2 H 2.800 5.514 3.186 1.00 . A A . 21 GLY HA2 1 1
11 2895 1 1 21 GLY HA3 H 3.791 6.720 2.382 1.00 . A A . 21 GLY HA3 1 1
11 2896 1 1 21 GLY N N 1.918 7.374 2.976 1.00 . A A . 21 GLY N 1 1
11 2897 1 1 21 GLY O O 4.905 7.384 4.520 1.00 . A A . 21 GLY O 1 1
11 2898 1 1 22 GLY C C 4.769 5.671 7.295 1.00 . A A . 22 GLY C 1 1
11 2899 1 1 22 GLY CA C 3.723 6.705 6.931 1.00 . A A . 22 GLY CA 1 1
11 2900 1 1 22 GLY H H 2.288 6.054 5.528 1.00 . A A . 22 GLY H 1 1
11 2901 1 1 22 GLY HA2 H 4.178 7.684 6.957 1.00 . A A . 22 GLY HA2 1 1
11 2902 1 1 22 GLY HA3 H 2.929 6.669 7.661 1.00 . A A . 22 GLY HA3 1 1
11 2903 1 1 22 GLY N N 3.160 6.483 5.613 1.00 . A A . 22 GLY N 1 1
11 2904 1 1 22 GLY O O 4.777 5.144 8.405 1.00 . A A . 22 GLY O 1 1
12 2905 1 1 1 GLY C C 5.673 2.029 6.538 1.00 . A A . 1 GLY C 1 1
12 2906 1 1 1 GLY CA C 6.489 3.191 7.085 1.00 . A A . 1 GLY CA 1 1
12 2907 1 1 1 GLY H1 H 6.392 5.047 6.071 1.00 . A A . 1 GLY H1 1 1
12 2908 1 1 1 GLY HA2 H 7.486 3.121 6.689 1.00 . A A . 1 GLY HA2 1 1
12 2909 1 1 1 GLY HA3 H 6.536 3.104 8.161 1.00 . A A . 1 GLY HA3 1 1
12 2910 1 1 1 GLY N N 5.944 4.498 6.746 1.00 . A A . 1 GLY N 1 1
12 2911 1 1 1 GLY O O 6.223 1.081 5.983 1.00 . A A . 1 GLY O 1 1
12 2912 1 1 2 CYS C C 3.561 0.844 4.747 1.00 . A A . 2 CYS C 1 1
12 2913 1 1 2 CYS CA C 3.458 1.055 6.255 1.00 . A A . 2 CYS CA 1 1
12 2914 1 1 2 CYS CB C 2.016 1.408 6.631 1.00 . A A . 2 CYS CB 1 1
12 2915 1 1 2 CYS H H 3.996 2.884 7.177 1.00 . A A . 2 CYS H 1 1
12 2916 1 1 2 CYS HA H 3.734 0.138 6.754 1.00 . A A . 2 CYS HA 1 1
12 2917 1 1 2 CYS HB2 H 1.973 1.632 7.684 1.00 . A A . 2 CYS HB2 1 1
12 2918 1 1 2 CYS HB3 H 1.711 2.279 6.071 1.00 . A A . 2 CYS HB3 1 1
12 2919 1 1 2 CYS N N 4.365 2.102 6.711 1.00 . A A . 2 CYS N 1 1
12 2920 1 1 2 CYS O O 3.684 -0.285 4.279 1.00 . A A . 2 CYS O 1 1
12 2921 1 1 2 CYS SG S 0.807 0.082 6.296 1.00 . A A . 2 CYS SG 1 1
12 2922 1 1 3 CYS C C 4.913 1.303 2.067 1.00 . A A . 3 CYS C 1 1
12 2923 1 1 3 CYS CA C 3.572 1.857 2.537 1.00 . A A . 3 CYS CA 1 1
12 2924 1 1 3 CYS CB C 3.320 3.230 1.919 1.00 . A A . 3 CYS CB 1 1
12 2925 1 1 3 CYS H H 3.391 2.807 4.424 1.00 . A A . 3 CYS H 1 1
12 2926 1 1 3 CYS HA H 2.792 1.184 2.209 1.00 . A A . 3 CYS HA 1 1
12 2927 1 1 3 CYS HB2 H 4.109 3.903 2.221 1.00 . A A . 3 CYS HB2 1 1
12 2928 1 1 3 CYS HB3 H 3.322 3.139 0.843 1.00 . A A . 3 CYS HB3 1 1
12 2929 1 1 3 CYS N N 3.502 1.932 3.993 1.00 . A A . 3 CYS N 1 1
12 2930 1 1 3 CYS O O 4.995 0.678 1.011 1.00 . A A . 3 CYS O 1 1
12 2931 1 1 3 CYS SG S 1.734 3.983 2.412 1.00 . A A . 3 CYS SG 1 1
12 2932 1 1 4 SER C C 7.365 -0.460 2.656 1.00 . A A . 4 SER C 1 1
12 2933 1 1 4 SER CA C 7.290 1.062 2.535 1.00 . A A . 4 SER CA 1 1
12 2934 1 1 4 SER CB C 8.303 1.721 3.469 1.00 . A A . 4 SER CB 1 1
12 2935 1 1 4 SER H H 5.818 2.039 3.687 1.00 . A A . 4 SER H 1 1
12 2936 1 1 4 SER HA H 7.509 1.345 1.517 1.00 . A A . 4 SER HA 1 1
12 2937 1 1 4 SER HB2 H 8.193 1.313 4.463 1.00 . A A . 4 SER HB2 1 1
12 2938 1 1 4 SER HB3 H 9.302 1.530 3.107 1.00 . A A . 4 SER HB3 1 1
12 2939 1 1 4 SER HG H 8.539 3.541 2.777 1.00 . A A . 4 SER HG 1 1
12 2940 1 1 4 SER N N 5.952 1.536 2.858 1.00 . A A . 4 SER N 1 1
12 2941 1 1 4 SER O O 8.130 -1.116 1.951 1.00 . A A . 4 SER O 1 1
12 2942 1 1 4 SER OG O 8.096 3.126 3.524 1.00 . A A . 4 SER OG 1 1
12 2943 1 1 5 ASN C C 5.515 -3.104 2.827 1.00 . A A . 5 ASN C 1 1
12 2944 1 1 5 ASN CA C 6.516 -2.451 3.766 1.00 . A A . 5 ASN CA 1 1
12 2945 1 1 5 ASN CB C 6.141 -2.765 5.214 1.00 . A A . 5 ASN CB 1 1
12 2946 1 1 5 ASN CG C 7.295 -2.556 6.174 1.00 . A A . 5 ASN CG 1 1
12 2947 1 1 5 ASN H H 5.961 -0.436 4.073 1.00 . A A . 5 ASN H 1 1
12 2948 1 1 5 ASN HA H 7.499 -2.847 3.562 1.00 . A A . 5 ASN HA 1 1
12 2949 1 1 5 ASN HB2 H 5.324 -2.124 5.513 1.00 . A A . 5 ASN HB2 1 1
12 2950 1 1 5 ASN HB3 H 5.823 -3.794 5.281 1.00 . A A . 5 ASN HB3 1 1
12 2951 1 1 5 ASN HD21 H 6.410 -0.954 6.948 1.00 . A A . 5 ASN HD21 1 1
12 2952 1 1 5 ASN HD22 H 7.941 -1.375 7.628 1.00 . A A . 5 ASN HD22 1 1
12 2953 1 1 5 ASN N N 6.555 -1.012 3.550 1.00 . A A . 5 ASN N 1 1
12 2954 1 1 5 ASN ND2 N 7.205 -1.524 7.001 1.00 . A A . 5 ASN ND2 1 1
12 2955 1 1 5 ASN O O 4.349 -2.713 2.784 1.00 . A A . 5 ASN O 1 1
12 2956 1 1 5 ASN OD1 O 8.265 -3.308 6.164 1.00 . A A . 5 ASN OD1 1 1
12 2957 1 1 6 PRO C C 3.850 -5.410 1.772 1.00 . A A . 6 PRO C 1 1
12 2958 1 1 6 PRO CA C 5.093 -4.821 1.110 1.00 . A A . 6 PRO CA 1 1
12 2959 1 1 6 PRO CB C 5.992 -5.940 0.575 1.00 . A A . 6 PRO CB 1 1
12 2960 1 1 6 PRO CD C 7.334 -4.630 2.052 1.00 . A A . 6 PRO CD 1 1
12 2961 1 1 6 PRO CG C 7.383 -5.458 0.800 1.00 . A A . 6 PRO CG 1 1
12 2962 1 1 6 PRO HA H 4.794 -4.178 0.295 1.00 . A A . 6 PRO HA 1 1
12 2963 1 1 6 PRO HB2 H 5.798 -6.852 1.122 1.00 . A A . 6 PRO HB2 1 1
12 2964 1 1 6 PRO HB3 H 5.792 -6.094 -0.474 1.00 . A A . 6 PRO HB3 1 1
12 2965 1 1 6 PRO HD2 H 7.522 -5.247 2.920 1.00 . A A . 6 PRO HD2 1 1
12 2966 1 1 6 PRO HD3 H 8.050 -3.822 2.000 1.00 . A A . 6 PRO HD3 1 1
12 2967 1 1 6 PRO HG2 H 8.048 -6.298 0.930 1.00 . A A . 6 PRO HG2 1 1
12 2968 1 1 6 PRO HG3 H 7.700 -4.852 -0.037 1.00 . A A . 6 PRO HG3 1 1
12 2969 1 1 6 PRO N N 5.955 -4.111 2.062 1.00 . A A . 6 PRO N 1 1
12 2970 1 1 6 PRO O O 2.744 -5.296 1.245 1.00 . A A . 6 PRO O 1 1
12 2971 1 1 7 VAL C C 1.937 -5.584 4.105 1.00 . A A . 7 VAL C 1 1
12 2972 1 1 7 VAL CA C 2.932 -6.640 3.664 1.00 . A A . 7 VAL CA 1 1
12 2973 1 1 7 VAL CB C 3.413 -7.378 4.929 1.00 . A A . 7 VAL CB 1 1
12 2974 1 1 7 VAL CG1 C 2.345 -8.339 5.429 1.00 . A A . 7 VAL CG1 1 1
12 2975 1 1 7 VAL CG2 C 4.726 -8.105 4.675 1.00 . A A . 7 VAL CG2 1 1
12 2976 1 1 7 VAL H H 4.941 -6.082 3.304 1.00 . A A . 7 VAL H 1 1
12 2977 1 1 7 VAL HA H 2.440 -7.349 3.016 1.00 . A A . 7 VAL HA 1 1
12 2978 1 1 7 VAL HB H 3.576 -6.636 5.702 1.00 . A A . 7 VAL HB 1 1
12 2979 1 1 7 VAL HG11 H 2.473 -9.299 4.950 1.00 . A A . 7 VAL HG11 1 1
12 2980 1 1 7 VAL HG12 H 1.368 -7.946 5.193 1.00 . A A . 7 VAL HG12 1 1
12 2981 1 1 7 VAL HG13 H 2.438 -8.454 6.499 1.00 . A A . 7 VAL HG13 1 1
12 2982 1 1 7 VAL HG21 H 5.147 -8.426 5.615 1.00 . A A . 7 VAL HG21 1 1
12 2983 1 1 7 VAL HG22 H 5.416 -7.438 4.181 1.00 . A A . 7 VAL HG22 1 1
12 2984 1 1 7 VAL HG23 H 4.546 -8.965 4.048 1.00 . A A . 7 VAL HG23 1 1
12 2985 1 1 7 VAL N N 4.038 -6.032 2.932 1.00 . A A . 7 VAL N 1 1
12 2986 1 1 7 VAL O O 0.733 -5.720 3.903 1.00 . A A . 7 VAL O 1 1
12 2987 1 1 8 CYS C C 0.909 -2.755 4.071 1.00 . A A . 8 CYS C 1 1
12 2988 1 1 8 CYS CA C 1.631 -3.451 5.218 1.00 . A A . 8 CYS CA 1 1
12 2989 1 1 8 CYS CB C 2.477 -2.448 6.003 1.00 . A A . 8 CYS CB 1 1
12 2990 1 1 8 CYS H H 3.429 -4.497 4.852 1.00 . A A . 8 CYS H 1 1
12 2991 1 1 8 CYS HA H 0.893 -3.880 5.880 1.00 . A A . 8 CYS HA 1 1
12 2992 1 1 8 CYS HB2 H 3.283 -2.973 6.494 1.00 . A A . 8 CYS HB2 1 1
12 2993 1 1 8 CYS HB3 H 2.892 -1.725 5.313 1.00 . A A . 8 CYS HB3 1 1
12 2994 1 1 8 CYS N N 2.459 -4.536 4.721 1.00 . A A . 8 CYS N 1 1
12 2995 1 1 8 CYS O O -0.264 -2.429 4.185 1.00 . A A . 8 CYS O 1 1
12 2996 1 1 8 CYS SG S 1.555 -1.529 7.280 1.00 . A A . 8 CYS SG 1 1
12 2997 1 1 9 HIS C C -0.107 -2.686 1.214 1.00 . A A . 9 HIS C 1 1
12 2998 1 1 9 HIS CA C 1.032 -1.863 1.814 1.00 . A A . 9 HIS CA 1 1
12 2999 1 1 9 HIS CB C 2.088 -1.613 0.738 1.00 . A A . 9 HIS CB 1 1
12 3000 1 1 9 HIS CD2 C 2.295 0.452 -0.823 1.00 . A A . 9 HIS CD2 1 1
12 3001 1 1 9 HIS CE1 C 0.351 0.302 -1.828 1.00 . A A . 9 HIS CE1 1 1
12 3002 1 1 9 HIS CG C 1.657 -0.626 -0.309 1.00 . A A . 9 HIS CG 1 1
12 3003 1 1 9 HIS H H 2.561 -2.809 2.940 1.00 . A A . 9 HIS H 1 1
12 3004 1 1 9 HIS HA H 0.637 -0.914 2.145 1.00 . A A . 9 HIS HA 1 1
12 3005 1 1 9 HIS HB2 H 2.984 -1.233 1.205 1.00 . A A . 9 HIS HB2 1 1
12 3006 1 1 9 HIS HB3 H 2.313 -2.548 0.246 1.00 . A A . 9 HIS HB3 1 1
12 3007 1 1 9 HIS HD1 H -0.266 -1.361 -0.800 1.00 . A A . 9 HIS HD1 1 1
12 3008 1 1 9 HIS HD2 H 3.275 0.809 -0.543 1.00 . A A . 9 HIS HD2 1 1
12 3009 1 1 9 HIS HE1 H -0.489 0.501 -2.476 1.00 . A A . 9 HIS HE1 1 1
12 3010 1 1 9 HIS HE2 H 1.710 1.721 -2.390 1.00 . A A . 9 HIS HE2 1 1
12 3011 1 1 9 HIS N N 1.616 -2.530 2.972 1.00 . A A . 9 HIS N 1 1
12 3012 1 1 9 HIS ND1 N 0.441 -0.691 -0.963 1.00 . A A . 9 HIS ND1 1 1
12 3013 1 1 9 HIS NE2 N 1.462 1.011 -1.762 1.00 . A A . 9 HIS NE2 1 1
12 3014 1 1 9 HIS O O -1.161 -2.143 0.902 1.00 . A A . 9 HIS O 1 1
12 3015 1 1 10 LEU C C -2.090 -5.028 1.346 1.00 . A A . 10 LEU C 1 1
12 3016 1 1 10 LEU CA C -0.888 -4.853 0.423 1.00 . A A . 10 LEU CA 1 1
12 3017 1 1 10 LEU CB C -0.288 -6.220 0.085 1.00 . A A . 10 LEU CB 1 1
12 3018 1 1 10 LEU CD1 C 1.354 -7.606 -1.206 1.00 . A A . 10 LEU CD1 1 1
12 3019 1 1 10 LEU CD2 C 0.251 -5.646 -2.297 1.00 . A A . 10 LEU CD2 1 1
12 3020 1 1 10 LEU CG C 0.799 -6.207 -0.992 1.00 . A A . 10 LEU CG 1 1
12 3021 1 1 10 LEU H H 0.999 -4.353 1.262 1.00 . A A . 10 LEU H 1 1
12 3022 1 1 10 LEU HA H -1.223 -4.387 -0.491 1.00 . A A . 10 LEU HA 1 1
12 3023 1 1 10 LEU HB2 H 0.137 -6.635 0.989 1.00 . A A . 10 LEU HB2 1 1
12 3024 1 1 10 LEU HB3 H -1.084 -6.868 -0.248 1.00 . A A . 10 LEU HB3 1 1
12 3025 1 1 10 LEU HD11 H 0.748 -8.321 -0.669 1.00 . A A . 10 LEU HD11 1 1
12 3026 1 1 10 LEU HD12 H 2.370 -7.650 -0.842 1.00 . A A . 10 LEU HD12 1 1
12 3027 1 1 10 LEU HD13 H 1.340 -7.842 -2.261 1.00 . A A . 10 LEU HD13 1 1
12 3028 1 1 10 LEU HD21 H 0.246 -4.566 -2.250 1.00 . A A . 10 LEU HD21 1 1
12 3029 1 1 10 LEU HD22 H -0.757 -6.004 -2.447 1.00 . A A . 10 LEU HD22 1 1
12 3030 1 1 10 LEU HD23 H 0.874 -5.967 -3.118 1.00 . A A . 10 LEU HD23 1 1
12 3031 1 1 10 LEU HG H 1.611 -5.572 -0.669 1.00 . A A . 10 LEU HG 1 1
12 3032 1 1 10 LEU N N 0.123 -3.979 1.020 1.00 . A A . 10 LEU N 1 1
12 3033 1 1 10 LEU O O -3.228 -4.772 0.953 1.00 . A A . 10 LEU O 1 1
12 3034 1 1 11 GLU C C -3.599 -4.353 3.870 1.00 . A A . 11 GLU C 1 1
12 3035 1 1 11 GLU CA C -2.875 -5.662 3.563 1.00 . A A . 11 GLU CA 1 1
12 3036 1 1 11 GLU CB C -2.241 -6.286 4.824 1.00 . A A . 11 GLU CB 1 1
12 3037 1 1 11 GLU CD C -4.362 -6.244 6.255 1.00 . A A . 11 GLU CD 1 1
12 3038 1 1 11 GLU CG C -2.887 -5.921 6.159 1.00 . A A . 11 GLU CG 1 1
12 3039 1 1 11 GLU H H -0.894 -5.634 2.822 1.00 . A A . 11 GLU H 1 1
12 3040 1 1 11 GLU HA H -3.585 -6.360 3.148 1.00 . A A . 11 GLU HA 1 1
12 3041 1 1 11 GLU HB2 H -2.282 -7.360 4.726 1.00 . A A . 11 GLU HB2 1 1
12 3042 1 1 11 GLU HB3 H -1.203 -5.987 4.864 1.00 . A A . 11 GLU HB3 1 1
12 3043 1 1 11 GLU HG2 H -2.374 -6.458 6.943 1.00 . A A . 11 GLU HG2 1 1
12 3044 1 1 11 GLU HG3 H -2.757 -4.860 6.319 1.00 . A A . 11 GLU HG3 1 1
12 3045 1 1 11 GLU N N -1.826 -5.455 2.570 1.00 . A A . 11 GLU N 1 1
12 3046 1 1 11 GLU O O -4.826 -4.280 3.831 1.00 . A A . 11 GLU O 1 1
12 3047 1 1 11 GLU OE1 O -4.744 -7.388 5.951 1.00 . A A . 11 GLU OE1 1 1
12 3048 1 1 11 GLU OE2 O -5.129 -5.344 6.670 1.00 . A A . 11 GLU OE2 1 1
12 3049 1 1 12 HIS C C -3.469 -1.120 3.261 1.00 . A A . 12 HIS C 1 1
12 3050 1 1 12 HIS CA C -3.430 -2.030 4.478 1.00 . A A . 12 HIS CA 1 1
12 3051 1 1 12 HIS CB C -2.672 -1.365 5.628 1.00 . A A . 12 HIS CB 1 1
12 3052 1 1 12 HIS CD2 C -1.480 -2.891 7.364 1.00 . A A . 12 HIS CD2 1 1
12 3053 1 1 12 HIS CE1 C -3.228 -3.387 8.590 1.00 . A A . 12 HIS CE1 1 1
12 3054 1 1 12 HIS CG C -2.550 -2.245 6.835 1.00 . A A . 12 HIS CG 1 1
12 3055 1 1 12 HIS H H -1.865 -3.418 4.169 1.00 . A A . 12 HIS H 1 1
12 3056 1 1 12 HIS HA H -4.445 -2.211 4.798 1.00 . A A . 12 HIS HA 1 1
12 3057 1 1 12 HIS HB2 H -1.681 -1.103 5.295 1.00 . A A . 12 HIS HB2 1 1
12 3058 1 1 12 HIS HB3 H -3.196 -0.467 5.922 1.00 . A A . 12 HIS HB3 1 1
12 3059 1 1 12 HIS HD1 H -4.556 -2.300 7.482 1.00 . A A . 12 HIS HD1 1 1
12 3060 1 1 12 HIS HD2 H -0.464 -2.885 6.979 1.00 . A A . 12 HIS HD2 1 1
12 3061 1 1 12 HIS HE1 H -3.858 -3.809 9.360 1.00 . A A . 12 HIS HE1 1 1
12 3062 1 1 12 HIS HE2 H -1.435 -4.314 8.902 1.00 . A A . 12 HIS HE2 1 1
12 3063 1 1 12 HIS N N -2.841 -3.316 4.163 1.00 . A A . 12 HIS N 1 1
12 3064 1 1 12 HIS ND1 N -3.627 -2.583 7.627 1.00 . A A . 12 HIS ND1 1 1
12 3065 1 1 12 HIS NE2 N -1.930 -3.593 8.458 1.00 . A A . 12 HIS NE2 1 1
12 3066 1 1 12 HIS O O -3.102 0.053 3.344 1.00 . A A . 12 HIS O 1 1
12 3067 1 1 13 SER C C -5.047 0.278 1.161 1.00 . A A . 13 SER C 1 1
12 3068 1 1 13 SER CA C -4.072 -0.864 0.915 1.00 . A A . 13 SER CA 1 1
12 3069 1 1 13 SER CB C -4.550 -1.731 -0.254 1.00 . A A . 13 SER CB 1 1
12 3070 1 1 13 SER H H -4.246 -2.590 2.140 1.00 . A A . 13 SER H 1 1
12 3071 1 1 13 SER HA H -3.100 -0.453 0.683 1.00 . A A . 13 SER HA 1 1
12 3072 1 1 13 SER HB2 H -5.444 -2.262 0.037 1.00 . A A . 13 SER HB2 1 1
12 3073 1 1 13 SER HB3 H -4.766 -1.098 -1.102 1.00 . A A . 13 SER HB3 1 1
12 3074 1 1 13 SER HG H -3.583 -3.427 -0.019 1.00 . A A . 13 SER HG 1 1
12 3075 1 1 13 SER N N -3.948 -1.653 2.138 1.00 . A A . 13 SER N 1 1
12 3076 1 1 13 SER O O -4.954 1.343 0.557 1.00 . A A . 13 SER O 1 1
12 3077 1 1 13 SER OG O -3.563 -2.675 -0.629 1.00 . A A . 13 SER OG 1 1
12 3078 1 1 14 ASN C C -6.293 2.229 3.128 1.00 . A A . 14 ASN C 1 1
12 3079 1 1 14 ASN CA C -6.961 1.016 2.484 1.00 . A A . 14 ASN CA 1 1
12 3080 1 1 14 ASN CB C -7.978 0.384 3.448 1.00 . A A . 14 ASN CB 1 1
12 3081 1 1 14 ASN CG C -7.346 -0.607 4.416 1.00 . A A . 14 ASN CG 1 1
12 3082 1 1 14 ASN H H -5.955 -0.835 2.541 1.00 . A A . 14 ASN H 1 1
12 3083 1 1 14 ASN HA H -7.477 1.339 1.592 1.00 . A A . 14 ASN HA 1 1
12 3084 1 1 14 ASN HB2 H -8.448 1.167 4.025 1.00 . A A . 14 ASN HB2 1 1
12 3085 1 1 14 ASN HB3 H -8.732 -0.133 2.874 1.00 . A A . 14 ASN HB3 1 1
12 3086 1 1 14 ASN HD21 H -8.533 -2.055 3.747 1.00 . A A . 14 ASN HD21 1 1
12 3087 1 1 14 ASN HD22 H -7.421 -2.511 4.989 1.00 . A A . 14 ASN HD22 1 1
12 3088 1 1 14 ASN N N -5.965 0.034 2.090 1.00 . A A . 14 ASN N 1 1
12 3089 1 1 14 ASN ND2 N -7.814 -1.847 4.381 1.00 . A A . 14 ASN ND2 1 1
12 3090 1 1 14 ASN O O -6.678 3.368 2.874 1.00 . A A . 14 ASN O 1 1
12 3091 1 1 14 ASN OD1 O -6.444 -0.272 5.180 1.00 . A A . 14 ASN OD1 1 1
12 3092 1 1 15 LEU C C -3.533 3.663 3.671 1.00 . A A . 15 LEU C 1 1
12 3093 1 1 15 LEU CA C -4.558 3.054 4.619 1.00 . A A . 15 LEU CA 1 1
12 3094 1 1 15 LEU CB C -3.860 2.533 5.879 1.00 . A A . 15 LEU CB 1 1
12 3095 1 1 15 LEU CD1 C -3.987 1.415 8.121 1.00 . A A . 15 LEU CD1 1 1
12 3096 1 1 15 LEU CD2 C -5.785 3.003 7.420 1.00 . A A . 15 LEU CD2 1 1
12 3097 1 1 15 LEU CG C -4.791 1.952 6.947 1.00 . A A . 15 LEU CG 1 1
12 3098 1 1 15 LEU H H -5.007 1.049 4.113 1.00 . A A . 15 LEU H 1 1
12 3099 1 1 15 LEU HA H -5.272 3.813 4.897 1.00 . A A . 15 LEU HA 1 1
12 3100 1 1 15 LEU HB2 H -3.161 1.764 5.585 1.00 . A A . 15 LEU HB2 1 1
12 3101 1 1 15 LEU HB3 H -3.308 3.348 6.322 1.00 . A A . 15 LEU HB3 1 1
12 3102 1 1 15 LEU HD11 H -3.856 0.350 8.010 1.00 . A A . 15 LEU HD11 1 1
12 3103 1 1 15 LEU HD12 H -4.514 1.620 9.041 1.00 . A A . 15 LEU HD12 1 1
12 3104 1 1 15 LEU HD13 H -3.020 1.897 8.146 1.00 . A A . 15 LEU HD13 1 1
12 3105 1 1 15 LEU HD21 H -5.815 3.013 8.499 1.00 . A A . 15 LEU HD21 1 1
12 3106 1 1 15 LEU HD22 H -6.767 2.769 7.034 1.00 . A A . 15 LEU HD22 1 1
12 3107 1 1 15 LEU HD23 H -5.480 3.974 7.059 1.00 . A A . 15 LEU HD23 1 1
12 3108 1 1 15 LEU HG H -5.349 1.130 6.521 1.00 . A A . 15 LEU HG 1 1
12 3109 1 1 15 LEU N N -5.281 1.979 3.954 1.00 . A A . 15 LEU N 1 1
12 3110 1 1 15 LEU O O -3.416 4.884 3.557 1.00 . A A . 15 LEU O 1 1
12 3111 1 1 16 CYS C C -2.361 3.536 0.669 1.00 . A A . 16 CYS C 1 1
12 3112 1 1 16 CYS CA C -1.778 3.242 2.044 1.00 . A A . 16 CYS CA 1 1
12 3113 1 1 16 CYS CB C -0.666 2.201 1.939 1.00 . A A . 16 CYS CB 1 1
12 3114 1 1 16 CYS H H -2.942 1.837 3.118 1.00 . A A . 16 CYS H 1 1
12 3115 1 1 16 CYS HA H -1.354 4.156 2.434 1.00 . A A . 16 CYS HA 1 1
12 3116 1 1 16 CYS HB2 H -1.086 1.217 2.086 1.00 . A A . 16 CYS HB2 1 1
12 3117 1 1 16 CYS HB3 H -0.218 2.255 0.958 1.00 . A A . 16 CYS HB3 1 1
12 3118 1 1 16 CYS N N -2.796 2.802 2.986 1.00 . A A . 16 CYS N 1 1
12 3119 1 1 16 CYS O O -1.737 3.241 -0.353 1.00 . A A . 16 CYS O 1 1
12 3120 1 1 16 CYS SG S 0.654 2.433 3.165 1.00 . A A . 16 CYS SG 1 1
12 3121 1 1 17 GLY C C -3.427 5.593 -1.310 1.00 . A A . 17 GLY C 1 1
12 3122 1 1 17 GLY CA C -4.181 4.489 -0.603 1.00 . A A . 17 GLY CA 1 1
12 3123 1 1 17 GLY H H -3.982 4.360 1.500 1.00 . A A . 17 GLY H 1 1
12 3124 1 1 17 GLY HA2 H -4.213 3.616 -1.240 1.00 . A A . 17 GLY HA2 1 1
12 3125 1 1 17 GLY HA3 H -5.189 4.821 -0.406 1.00 . A A . 17 GLY HA3 1 1
12 3126 1 1 17 GLY N N -3.544 4.138 0.651 1.00 . A A . 17 GLY N 1 1
12 3127 1 1 17 GLY O O -3.277 5.580 -2.530 1.00 . A A . 17 GLY O 1 1
12 3128 1 1 18 GLY C C -1.322 8.327 -0.040 1.00 . A A . 18 GLY C 1 1
12 3129 1 1 18 GLY CA C -2.190 7.655 -1.082 1.00 . A A . 18 GLY CA 1 1
12 3130 1 1 18 GLY H H -3.090 6.498 0.438 1.00 . A A . 18 GLY H 1 1
12 3131 1 1 18 GLY HA2 H -1.561 7.289 -1.880 1.00 . A A . 18 GLY HA2 1 1
12 3132 1 1 18 GLY HA3 H -2.879 8.382 -1.484 1.00 . A A . 18 GLY HA3 1 1
12 3133 1 1 18 GLY N N -2.939 6.549 -0.527 1.00 . A A . 18 GLY N 1 1
12 3134 1 1 18 GLY O O -1.102 9.533 -0.089 1.00 . A A . 18 GLY O 1 1
12 3135 1 1 19 ALA C C 1.452 8.254 1.455 1.00 . A A . 19 ALA C 1 1
12 3136 1 1 19 ALA CA C 0.032 8.051 1.967 1.00 . A A . 19 ALA CA 1 1
12 3137 1 1 19 ALA CB C 0.022 7.110 3.163 1.00 . A A . 19 ALA CB 1 1
12 3138 1 1 19 ALA H H -1.038 6.581 0.886 1.00 . A A . 19 ALA H 1 1
12 3139 1 1 19 ALA HA H -0.366 9.003 2.281 1.00 . A A . 19 ALA HA 1 1
12 3140 1 1 19 ALA HB1 H -0.242 6.115 2.837 1.00 . A A . 19 ALA HB1 1 1
12 3141 1 1 19 ALA HB2 H -0.703 7.454 3.887 1.00 . A A . 19 ALA HB2 1 1
12 3142 1 1 19 ALA HB3 H 1.003 7.092 3.616 1.00 . A A . 19 ALA HB3 1 1
12 3143 1 1 19 ALA N N -0.827 7.535 0.906 1.00 . A A . 19 ALA N 1 1
12 3144 1 1 19 ALA O O 2.126 9.215 1.820 1.00 . A A . 19 ALA O 1 1
12 3145 1 1 20 ALA C C 4.326 7.309 1.031 1.00 . A A . 20 ALA C 1 1
12 3146 1 1 20 ALA CA C 3.211 7.354 -0.012 1.00 . A A . 20 ALA CA 1 1
12 3147 1 1 20 ALA CB C 3.365 8.578 -0.909 1.00 . A A . 20 ALA CB 1 1
12 3148 1 1 20 ALA H H 1.274 6.603 0.365 1.00 . A A . 20 ALA H 1 1
12 3149 1 1 20 ALA HA H 3.297 6.478 -0.638 1.00 . A A . 20 ALA HA 1 1
12 3150 1 1 20 ALA HB1 H 3.418 9.467 -0.298 1.00 . A A . 20 ALA HB1 1 1
12 3151 1 1 20 ALA HB2 H 2.513 8.648 -1.570 1.00 . A A . 20 ALA HB2 1 1
12 3152 1 1 20 ALA HB3 H 4.267 8.487 -1.493 1.00 . A A . 20 ALA HB3 1 1
12 3153 1 1 20 ALA N N 1.881 7.328 0.599 1.00 . A A . 20 ALA N 1 1
12 3154 1 1 20 ALA O O 5.410 7.847 0.820 1.00 . A A . 20 ALA O 1 1
12 3155 1 1 21 GLY C C 4.494 6.052 4.500 1.00 . A A . 21 GLY C 1 1
12 3156 1 1 21 GLY CA C 5.062 6.555 3.192 1.00 . A A . 21 GLY CA 1 1
12 3157 1 1 21 GLY H H 3.182 6.237 2.273 1.00 . A A . 21 GLY H 1 1
12 3158 1 1 21 GLY HA2 H 5.838 5.879 2.865 1.00 . A A . 21 GLY HA2 1 1
12 3159 1 1 21 GLY HA3 H 5.495 7.532 3.353 1.00 . A A . 21 GLY HA3 1 1
12 3160 1 1 21 GLY N N 4.061 6.655 2.152 1.00 . A A . 21 GLY N 1 1
12 3161 1 1 21 GLY O O 3.740 5.079 4.524 1.00 . A A . 21 GLY O 1 1
12 3162 1 1 22 GLY C C 4.849 4.967 7.338 1.00 . A A . 22 GLY C 1 1
12 3163 1 1 22 GLY CA C 4.382 6.345 6.906 1.00 . A A . 22 GLY CA 1 1
12 3164 1 1 22 GLY H H 5.460 7.489 5.492 1.00 . A A . 22 GLY H 1 1
12 3165 1 1 22 GLY HA2 H 4.736 7.071 7.622 1.00 . A A . 22 GLY HA2 1 1
12 3166 1 1 22 GLY HA3 H 3.303 6.360 6.901 1.00 . A A . 22 GLY HA3 1 1
12 3167 1 1 22 GLY N N 4.860 6.721 5.586 1.00 . A A . 22 GLY N 1 1
12 3168 1 1 22 GLY O O 4.232 4.341 8.197 1.00 . A A . 22 GLY O 1 1
13 3169 1 1 1 GLY C C 5.544 2.283 6.590 1.00 . A A . 1 GLY C 1 1
13 3170 1 1 1 GLY CA C 6.240 3.533 7.106 1.00 . A A . 1 GLY CA 1 1
13 3171 1 1 1 GLY H1 H 5.699 5.362 6.183 1.00 . A A . 1 GLY H1 1 1
13 3172 1 1 1 GLY HA2 H 7.181 3.638 6.593 1.00 . A A . 1 GLY HA2 1 1
13 3173 1 1 1 GLY HA3 H 6.431 3.413 8.161 1.00 . A A . 1 GLY HA3 1 1
13 3174 1 1 1 GLY N N 5.463 4.749 6.906 1.00 . A A . 1 GLY N 1 1
13 3175 1 1 1 GLY O O 6.183 1.403 6.020 1.00 . A A . 1 GLY O 1 1
13 3176 1 1 2 CYS C C 3.602 0.795 4.879 1.00 . A A . 2 CYS C 1 1
13 3177 1 1 2 CYS CA C 3.433 1.069 6.368 1.00 . A A . 2 CYS CA 1 1
13 3178 1 1 2 CYS CB C 1.957 1.338 6.679 1.00 . A A . 2 CYS CB 1 1
13 3179 1 1 2 CYS H H 3.799 2.952 7.266 1.00 . A A . 2 CYS H 1 1
13 3180 1 1 2 CYS HA H 3.757 0.204 6.925 1.00 . A A . 2 CYS HA 1 1
13 3181 1 1 2 CYS HB2 H 1.852 1.538 7.730 1.00 . A A . 2 CYS HB2 1 1
13 3182 1 1 2 CYS HB3 H 1.635 2.205 6.122 1.00 . A A . 2 CYS HB3 1 1
13 3183 1 1 2 CYS N N 4.239 2.210 6.797 1.00 . A A . 2 CYS N 1 1
13 3184 1 1 2 CYS O O 3.807 -0.345 4.465 1.00 . A A . 2 CYS O 1 1
13 3185 1 1 2 CYS SG S 0.827 -0.036 6.262 1.00 . A A . 2 CYS SG 1 1
13 3186 1 1 3 CYS C C 5.004 1.213 2.211 1.00 . A A . 3 CYS C 1 1
13 3187 1 1 3 CYS CA C 3.628 1.718 2.629 1.00 . A A . 3 CYS CA 1 1
13 3188 1 1 3 CYS CB C 3.329 3.051 1.954 1.00 . A A . 3 CYS CB 1 1
13 3189 1 1 3 CYS H H 3.325 2.726 4.472 1.00 . A A . 3 CYS H 1 1
13 3190 1 1 3 CYS HA H 2.891 0.999 2.306 1.00 . A A . 3 CYS HA 1 1
13 3191 1 1 3 CYS HB2 H 4.033 3.791 2.304 1.00 . A A . 3 CYS HB2 1 1
13 3192 1 1 3 CYS HB3 H 3.431 2.938 0.885 1.00 . A A . 3 CYS HB3 1 1
13 3193 1 1 3 CYS N N 3.504 1.843 4.078 1.00 . A A . 3 CYS N 1 1
13 3194 1 1 3 CYS O O 5.142 0.595 1.153 1.00 . A A . 3 CYS O 1 1
13 3195 1 1 3 CYS SG S 1.654 3.674 2.293 1.00 . A A . 3 CYS SG 1 1
13 3196 1 1 4 SER C C 7.443 -0.495 2.786 1.00 . A A . 4 SER C 1 1
13 3197 1 1 4 SER CA C 7.367 1.030 2.752 1.00 . A A . 4 SER CA 1 1
13 3198 1 1 4 SER CB C 8.337 1.639 3.764 1.00 . A A . 4 SER CB 1 1
13 3199 1 1 4 SER H H 5.836 1.958 3.868 1.00 . A A . 4 SER H 1 1
13 3200 1 1 4 SER HA H 7.628 1.371 1.760 1.00 . A A . 4 SER HA 1 1
13 3201 1 1 4 SER HB2 H 8.135 1.236 4.745 1.00 . A A . 4 SER HB2 1 1
13 3202 1 1 4 SER HB3 H 9.352 1.400 3.478 1.00 . A A . 4 SER HB3 1 1
13 3203 1 1 4 SER HG H 8.974 3.462 3.424 1.00 . A A . 4 SER HG 1 1
13 3204 1 1 4 SER N N 6.010 1.469 3.038 1.00 . A A . 4 SER N 1 1
13 3205 1 1 4 SER O O 8.191 -1.112 2.029 1.00 . A A . 4 SER O 1 1
13 3206 1 1 4 SER OG O 8.195 3.053 3.811 1.00 . A A . 4 SER OG 1 1
13 3207 1 1 5 ASN C C 5.569 -3.108 2.813 1.00 . A A . 5 ASN C 1 1
13 3208 1 1 5 ASN CA C 6.601 -2.543 3.779 1.00 . A A . 5 ASN CA 1 1
13 3209 1 1 5 ASN CB C 6.255 -2.965 5.212 1.00 . A A . 5 ASN CB 1 1
13 3210 1 1 5 ASN CG C 7.322 -2.581 6.221 1.00 . A A . 5 ASN CG 1 1
13 3211 1 1 5 ASN H H 6.057 -0.549 4.225 1.00 . A A . 5 ASN H 1 1
13 3212 1 1 5 ASN HA H 7.575 -2.930 3.520 1.00 . A A . 5 ASN HA 1 1
13 3213 1 1 5 ASN HB2 H 5.327 -2.494 5.503 1.00 . A A . 5 ASN HB2 1 1
13 3214 1 1 5 ASN HB3 H 6.128 -4.038 5.241 1.00 . A A . 5 ASN HB3 1 1
13 3215 1 1 5 ASN HD21 H 7.602 -4.486 6.703 1.00 . A A . 5 ASN HD21 1 1
13 3216 1 1 5 ASN HD22 H 8.587 -3.345 7.545 1.00 . A A . 5 ASN HD22 1 1
13 3217 1 1 5 ASN N N 6.644 -1.095 3.658 1.00 . A A . 5 ASN N 1 1
13 3218 1 1 5 ASN ND2 N 7.893 -3.573 6.890 1.00 . A A . 5 ASN ND2 1 1
13 3219 1 1 5 ASN O O 4.395 -2.741 2.866 1.00 . A A . 5 ASN O 1 1
13 3220 1 1 5 ASN OD1 O 7.629 -1.408 6.403 1.00 . A A . 5 ASN OD1 1 1
13 3221 1 1 6 PRO C C 3.875 -5.263 1.545 1.00 . A A . 6 PRO C 1 1
13 3222 1 1 6 PRO CA C 5.109 -4.620 0.917 1.00 . A A . 6 PRO CA 1 1
13 3223 1 1 6 PRO CB C 5.987 -5.687 0.246 1.00 . A A . 6 PRO CB 1 1
13 3224 1 1 6 PRO CD C 7.375 -4.487 1.780 1.00 . A A . 6 PRO CD 1 1
13 3225 1 1 6 PRO CG C 7.196 -5.819 1.111 1.00 . A A . 6 PRO CG 1 1
13 3226 1 1 6 PRO HA H 4.793 -3.897 0.179 1.00 . A A . 6 PRO HA 1 1
13 3227 1 1 6 PRO HB2 H 5.443 -6.618 0.189 1.00 . A A . 6 PRO HB2 1 1
13 3228 1 1 6 PRO HB3 H 6.251 -5.361 -0.750 1.00 . A A . 6 PRO HB3 1 1
13 3229 1 1 6 PRO HD2 H 7.840 -4.607 2.747 1.00 . A A . 6 PRO HD2 1 1
13 3230 1 1 6 PRO HD3 H 7.956 -3.823 1.157 1.00 . A A . 6 PRO HD3 1 1
13 3231 1 1 6 PRO HG2 H 7.038 -6.589 1.850 1.00 . A A . 6 PRO HG2 1 1
13 3232 1 1 6 PRO HG3 H 8.060 -6.051 0.503 1.00 . A A . 6 PRO HG3 1 1
13 3233 1 1 6 PRO N N 5.994 -4.007 1.912 1.00 . A A . 6 PRO N 1 1
13 3234 1 1 6 PRO O O 2.769 -5.145 1.019 1.00 . A A . 6 PRO O 1 1
13 3235 1 1 7 VAL C C 1.980 -5.565 3.881 1.00 . A A . 7 VAL C 1 1
13 3236 1 1 7 VAL CA C 2.975 -6.590 3.374 1.00 . A A . 7 VAL CA 1 1
13 3237 1 1 7 VAL CB C 3.469 -7.407 4.584 1.00 . A A . 7 VAL CB 1 1
13 3238 1 1 7 VAL CG1 C 2.387 -8.363 5.065 1.00 . A A . 7 VAL CG1 1 1
13 3239 1 1 7 VAL CG2 C 4.751 -8.157 4.252 1.00 . A A . 7 VAL CG2 1 1
13 3240 1 1 7 VAL H H 4.973 -5.981 3.050 1.00 . A A . 7 VAL H 1 1
13 3241 1 1 7 VAL HA H 2.481 -7.258 2.684 1.00 . A A . 7 VAL HA 1 1
13 3242 1 1 7 VAL HB H 3.678 -6.712 5.388 1.00 . A A . 7 VAL HB 1 1
13 3243 1 1 7 VAL HG11 H 2.506 -8.538 6.124 1.00 . A A . 7 VAL HG11 1 1
13 3244 1 1 7 VAL HG12 H 2.472 -9.299 4.532 1.00 . A A . 7 VAL HG12 1 1
13 3245 1 1 7 VAL HG13 H 1.416 -7.930 4.877 1.00 . A A . 7 VAL HG13 1 1
13 3246 1 1 7 VAL HG21 H 5.438 -7.492 3.750 1.00 . A A . 7 VAL HG21 1 1
13 3247 1 1 7 VAL HG22 H 4.522 -8.992 3.604 1.00 . A A . 7 VAL HG22 1 1
13 3248 1 1 7 VAL HG23 H 5.202 -8.521 5.162 1.00 . A A . 7 VAL HG23 1 1
13 3249 1 1 7 VAL N N 4.071 -5.933 2.676 1.00 . A A . 7 VAL N 1 1
13 3250 1 1 7 VAL O O 0.788 -5.664 3.624 1.00 . A A . 7 VAL O 1 1
13 3251 1 1 8 CYS C C 0.909 -2.779 4.086 1.00 . A A . 8 CYS C 1 1
13 3252 1 1 8 CYS CA C 1.661 -3.532 5.178 1.00 . A A . 8 CYS CA 1 1
13 3253 1 1 8 CYS CB C 2.512 -2.562 6.001 1.00 . A A . 8 CYS CB 1 1
13 3254 1 1 8 CYS H H 3.457 -4.568 4.772 1.00 . A A . 8 CYS H 1 1
13 3255 1 1 8 CYS HA H 0.940 -4.003 5.830 1.00 . A A . 8 CYS HA 1 1
13 3256 1 1 8 CYS HB2 H 3.289 -3.114 6.506 1.00 . A A . 8 CYS HB2 1 1
13 3257 1 1 8 CYS HB3 H 2.965 -1.842 5.332 1.00 . A A . 8 CYS HB3 1 1
13 3258 1 1 8 CYS N N 2.493 -4.582 4.608 1.00 . A A . 8 CYS N 1 1
13 3259 1 1 8 CYS O O -0.271 -2.478 4.238 1.00 . A A . 8 CYS O 1 1
13 3260 1 1 8 CYS SG S 1.582 -1.631 7.266 1.00 . A A . 8 CYS SG 1 1
13 3261 1 1 9 HIS C C -0.212 -2.537 1.311 1.00 . A A . 9 HIS C 1 1
13 3262 1 1 9 HIS CA C 0.970 -1.758 1.884 1.00 . A A . 9 HIS CA 1 1
13 3263 1 1 9 HIS CB C 1.983 -1.486 0.771 1.00 . A A . 9 HIS CB 1 1
13 3264 1 1 9 HIS CD2 C 2.032 0.683 -0.661 1.00 . A A . 9 HIS CD2 1 1
13 3265 1 1 9 HIS CE1 C 0.170 0.379 -1.777 1.00 . A A . 9 HIS CE1 1 1
13 3266 1 1 9 HIS CG C 1.501 -0.494 -0.251 1.00 . A A . 9 HIS CG 1 1
13 3267 1 1 9 HIS H H 2.537 -2.742 2.920 1.00 . A A . 9 HIS H 1 1
13 3268 1 1 9 HIS HA H 0.610 -0.814 2.267 1.00 . A A . 9 HIS HA 1 1
13 3269 1 1 9 HIS HB2 H 2.893 -1.100 1.207 1.00 . A A . 9 HIS HB2 1 1
13 3270 1 1 9 HIS HB3 H 2.198 -2.413 0.260 1.00 . A A . 9 HIS HB3 1 1
13 3271 1 1 9 HIS HD1 H -0.295 -1.405 -0.892 1.00 . A A . 9 HIS HD1 1 1
13 3272 1 1 9 HIS HD2 H 2.950 1.127 -0.306 1.00 . A A . 9 HIS HD2 1 1
13 3273 1 1 9 HIS HE1 H -0.655 0.523 -2.460 1.00 . A A . 9 HIS HE1 1 1
13 3274 1 1 9 HIS HE2 H 1.207 2.132 -1.934 1.00 . A A . 9 HIS HE2 1 1
13 3275 1 1 9 HIS N N 1.591 -2.479 2.987 1.00 . A A . 9 HIS N 1 1
13 3276 1 1 9 HIS ND1 N 0.334 -0.653 -0.973 1.00 . A A . 9 HIS ND1 1 1
13 3277 1 1 9 HIS NE2 N 1.185 1.206 -1.610 1.00 . A A . 9 HIS NE2 1 1
13 3278 1 1 9 HIS O O -1.274 -1.970 1.077 1.00 . A A . 9 HIS O 1 1
13 3279 1 1 10 LEU C C -2.162 -4.953 1.524 1.00 . A A . 10 LEU C 1 1
13 3280 1 1 10 LEU CA C -1.068 -4.667 0.499 1.00 . A A . 10 LEU CA 1 1
13 3281 1 1 10 LEU CB C -0.480 -5.982 -0.019 1.00 . A A . 10 LEU CB 1 1
13 3282 1 1 10 LEU CD1 C 1.087 -7.199 -1.550 1.00 . A A . 10 LEU CD1 1 1
13 3283 1 1 10 LEU CD2 C -0.094 -5.148 -2.355 1.00 . A A . 10 LEU CD2 1 1
13 3284 1 1 10 LEU CG C 0.537 -5.838 -1.154 1.00 . A A . 10 LEU CG 1 1
13 3285 1 1 10 LEU H H 0.866 -4.220 1.255 1.00 . A A . 10 LEU H 1 1
13 3286 1 1 10 LEU HA H -1.504 -4.130 -0.331 1.00 . A A . 10 LEU HA 1 1
13 3287 1 1 10 LEU HB2 H 0.002 -6.485 0.806 1.00 . A A . 10 LEU HB2 1 1
13 3288 1 1 10 LEU HB3 H -1.293 -6.601 -0.371 1.00 . A A . 10 LEU HB3 1 1
13 3289 1 1 10 LEU HD11 H 1.421 -7.724 -0.667 1.00 . A A . 10 LEU HD11 1 1
13 3290 1 1 10 LEU HD12 H 1.920 -7.068 -2.227 1.00 . A A . 10 LEU HD12 1 1
13 3291 1 1 10 LEU HD13 H 0.314 -7.772 -2.039 1.00 . A A . 10 LEU HD13 1 1
13 3292 1 1 10 LEU HD21 H -0.252 -4.104 -2.128 1.00 . A A . 10 LEU HD21 1 1
13 3293 1 1 10 LEU HD22 H -1.043 -5.615 -2.582 1.00 . A A . 10 LEU HD22 1 1
13 3294 1 1 10 LEU HD23 H 0.563 -5.236 -3.207 1.00 . A A . 10 LEU HD23 1 1
13 3295 1 1 10 LEU HG H 1.363 -5.230 -0.813 1.00 . A A . 10 LEU HG 1 1
13 3296 1 1 10 LEU N N -0.013 -3.826 1.065 1.00 . A A . 10 LEU N 1 1
13 3297 1 1 10 LEU O O -3.349 -4.771 1.248 1.00 . A A . 10 LEU O 1 1
13 3298 1 1 11 GLU C C -3.498 -4.493 4.177 1.00 . A A . 11 GLU C 1 1
13 3299 1 1 11 GLU CA C -2.671 -5.717 3.788 1.00 . A A . 11 GLU CA 1 1
13 3300 1 1 11 GLU CB C -1.869 -6.218 4.993 1.00 . A A . 11 GLU CB 1 1
13 3301 1 1 11 GLU CD C -1.842 -6.967 7.392 1.00 . A A . 11 GLU CD 1 1
13 3302 1 1 11 GLU CG C -2.705 -6.623 6.195 1.00 . A A . 11 GLU CG 1 1
13 3303 1 1 11 GLU H H -0.785 -5.517 2.854 1.00 . A A . 11 GLU H 1 1
13 3304 1 1 11 GLU HA H -3.333 -6.500 3.451 1.00 . A A . 11 GLU HA 1 1
13 3305 1 1 11 GLU HB2 H -1.290 -7.076 4.688 1.00 . A A . 11 GLU HB2 1 1
13 3306 1 1 11 GLU HB3 H -1.192 -5.436 5.303 1.00 . A A . 11 GLU HB3 1 1
13 3307 1 1 11 GLU HG2 H -3.356 -5.802 6.460 1.00 . A A . 11 GLU HG2 1 1
13 3308 1 1 11 GLU HG3 H -3.299 -7.486 5.934 1.00 . A A . 11 GLU HG3 1 1
13 3309 1 1 11 GLU N N -1.751 -5.397 2.703 1.00 . A A . 11 GLU N 1 1
13 3310 1 1 11 GLU O O -4.691 -4.586 4.455 1.00 . A A . 11 GLU O 1 1
13 3311 1 1 11 GLU OE1 O -1.016 -7.890 7.282 1.00 . A A . 11 GLU OE1 1 1
13 3312 1 1 11 GLU OE2 O -1.972 -6.289 8.435 1.00 . A A . 11 GLU OE2 1 1
13 3313 1 1 12 HIS C C -3.621 -1.180 3.347 1.00 . A A . 12 HIS C 1 1
13 3314 1 1 12 HIS CA C -3.509 -2.099 4.555 1.00 . A A . 12 HIS CA 1 1
13 3315 1 1 12 HIS CB C -2.744 -1.399 5.683 1.00 . A A . 12 HIS CB 1 1
13 3316 1 1 12 HIS CD2 C -1.492 -3.093 7.213 1.00 . A A . 12 HIS CD2 1 1
13 3317 1 1 12 HIS CE1 C -3.023 -3.307 8.757 1.00 . A A . 12 HIS CE1 1 1
13 3318 1 1 12 HIS CG C -2.524 -2.276 6.881 1.00 . A A . 12 HIS CG 1 1
13 3319 1 1 12 HIS H H -1.892 -3.325 3.964 1.00 . A A . 12 HIS H 1 1
13 3320 1 1 12 HIS HA H -4.504 -2.340 4.903 1.00 . A A . 12 HIS HA 1 1
13 3321 1 1 12 HIS HB2 H -1.783 -1.080 5.313 1.00 . A A . 12 HIS HB2 1 1
13 3322 1 1 12 HIS HB3 H -3.304 -0.533 6.004 1.00 . A A . 12 HIS HB3 1 1
13 3323 1 1 12 HIS HD1 H -4.330 -1.979 7.919 1.00 . A A . 12 HIS HD1 1 1
13 3324 1 1 12 HIS HD2 H -0.573 -3.233 6.650 1.00 . A A . 12 HIS HD2 1 1
13 3325 1 1 12 HIS HE1 H -3.552 -3.625 9.642 1.00 . A A . 12 HIS HE1 1 1
13 3326 1 1 12 HIS HE2 H -1.471 -4.619 8.644 1.00 . A A . 12 HIS HE2 1 1
13 3327 1 1 12 HIS N N -2.850 -3.341 4.195 1.00 . A A . 12 HIS N 1 1
13 3328 1 1 12 HIS ND1 N -3.464 -2.434 7.872 1.00 . A A . 12 HIS ND1 1 1
13 3329 1 1 12 HIS NE2 N -1.830 -3.730 8.383 1.00 . A A . 12 HIS NE2 1 1
13 3330 1 1 12 HIS O O -3.308 0.007 3.433 1.00 . A A . 12 HIS O 1 1
13 3331 1 1 13 SER C C -5.171 0.222 1.212 1.00 . A A . 13 SER C 1 1
13 3332 1 1 13 SER CA C -4.235 -0.963 0.993 1.00 . A A . 13 SER CA 1 1
13 3333 1 1 13 SER CB C -4.765 -1.852 -0.136 1.00 . A A . 13 SER CB 1 1
13 3334 1 1 13 SER H H -4.307 -2.688 2.223 1.00 . A A . 13 SER H 1 1
13 3335 1 1 13 SER HA H -3.263 -0.586 0.713 1.00 . A A . 13 SER HA 1 1
13 3336 1 1 13 SER HB2 H -5.657 -2.360 0.196 1.00 . A A . 13 SER HB2 1 1
13 3337 1 1 13 SER HB3 H -4.998 -1.239 -0.994 1.00 . A A . 13 SER HB3 1 1
13 3338 1 1 13 SER HG H -3.823 -3.560 0.107 1.00 . A A . 13 SER HG 1 1
13 3339 1 1 13 SER N N -4.075 -1.735 2.224 1.00 . A A . 13 SER N 1 1
13 3340 1 1 13 SER O O -5.047 1.252 0.556 1.00 . A A . 13 SER O 1 1
13 3341 1 1 13 SER OG O -3.804 -2.821 -0.515 1.00 . A A . 13 SER OG 1 1
13 3342 1 1 14 ASN C C -6.319 2.343 3.038 1.00 . A A . 14 ASN C 1 1
13 3343 1 1 14 ASN CA C -7.048 1.124 2.481 1.00 . A A . 14 ASN CA 1 1
13 3344 1 1 14 ASN CB C -8.080 0.627 3.497 1.00 . A A . 14 ASN CB 1 1
13 3345 1 1 14 ASN CG C -9.050 -0.392 2.919 1.00 . A A . 14 ASN CG 1 1
13 3346 1 1 14 ASN H H -6.135 -0.777 2.645 1.00 . A A . 14 ASN H 1 1
13 3347 1 1 14 ASN HA H -7.555 1.407 1.571 1.00 . A A . 14 ASN HA 1 1
13 3348 1 1 14 ASN HB2 H -7.563 0.169 4.327 1.00 . A A . 14 ASN HB2 1 1
13 3349 1 1 14 ASN HB3 H -8.650 1.472 3.859 1.00 . A A . 14 ASN HB3 1 1
13 3350 1 1 14 ASN HD21 H -8.327 -0.120 1.088 1.00 . A A . 14 ASN HD21 1 1
13 3351 1 1 14 ASN HD22 H -9.607 -1.269 1.229 1.00 . A A . 14 ASN HD22 1 1
13 3352 1 1 14 ASN N N -6.098 0.067 2.153 1.00 . A A . 14 ASN N 1 1
13 3353 1 1 14 ASN ND2 N -8.987 -0.616 1.614 1.00 . A A . 14 ASN ND2 1 1
13 3354 1 1 14 ASN O O -6.696 3.478 2.762 1.00 . A A . 14 ASN O 1 1
13 3355 1 1 14 ASN OD1 O -9.855 -0.969 3.643 1.00 . A A . 14 ASN OD1 1 1
13 3356 1 1 15 LEU C C -3.439 3.662 3.395 1.00 . A A . 15 LEU C 1 1
13 3357 1 1 15 LEU CA C -4.485 3.180 4.392 1.00 . A A . 15 LEU CA 1 1
13 3358 1 1 15 LEU CB C -3.801 2.712 5.679 1.00 . A A . 15 LEU CB 1 1
13 3359 1 1 15 LEU CD1 C -3.955 1.703 7.970 1.00 . A A . 15 LEU CD1 1 1
13 3360 1 1 15 LEU CD2 C -5.699 3.322 7.204 1.00 . A A . 15 LEU CD2 1 1
13 3361 1 1 15 LEU CG C -4.746 2.215 6.777 1.00 . A A . 15 LEU CG 1 1
13 3362 1 1 15 LEU H H -5.001 1.168 3.986 1.00 . A A . 15 LEU H 1 1
13 3363 1 1 15 LEU HA H -5.155 3.993 4.620 1.00 . A A . 15 LEU HA 1 1
13 3364 1 1 15 LEU HB2 H -3.121 1.911 5.430 1.00 . A A . 15 LEU HB2 1 1
13 3365 1 1 15 LEU HB3 H -3.229 3.537 6.078 1.00 . A A . 15 LEU HB3 1 1
13 3366 1 1 15 LEU HD11 H -4.569 1.750 8.856 1.00 . A A . 15 LEU HD11 1 1
13 3367 1 1 15 LEU HD12 H -3.076 2.316 8.108 1.00 . A A . 15 LEU HD12 1 1
13 3368 1 1 15 LEU HD13 H -3.657 0.680 7.792 1.00 . A A . 15 LEU HD13 1 1
13 3369 1 1 15 LEU HD21 H -6.070 3.837 6.330 1.00 . A A . 15 LEU HD21 1 1
13 3370 1 1 15 LEU HD22 H -5.176 4.022 7.839 1.00 . A A . 15 LEU HD22 1 1
13 3371 1 1 15 LEU HD23 H -6.529 2.894 7.749 1.00 . A A . 15 LEU HD23 1 1
13 3372 1 1 15 LEU HG H -5.336 1.395 6.391 1.00 . A A . 15 LEU HG 1 1
13 3373 1 1 15 LEU N N -5.267 2.098 3.812 1.00 . A A . 15 LEU N 1 1
13 3374 1 1 15 LEU O O -3.271 4.859 3.176 1.00 . A A . 15 LEU O 1 1
13 3375 1 1 16 CYS C C -2.295 3.265 0.423 1.00 . A A . 16 CYS C 1 1
13 3376 1 1 16 CYS CA C -1.714 3.008 1.807 1.00 . A A . 16 CYS CA 1 1
13 3377 1 1 16 CYS CB C -0.698 1.870 1.752 1.00 . A A . 16 CYS CB 1 1
13 3378 1 1 16 CYS H H -2.941 1.774 3.002 1.00 . A A . 16 CYS H 1 1
13 3379 1 1 16 CYS HA H -1.208 3.905 2.134 1.00 . A A . 16 CYS HA 1 1
13 3380 1 1 16 CYS HB2 H -1.204 0.936 1.950 1.00 . A A . 16 CYS HB2 1 1
13 3381 1 1 16 CYS HB3 H -0.254 1.834 0.770 1.00 . A A . 16 CYS HB3 1 1
13 3382 1 1 16 CYS N N -2.748 2.710 2.786 1.00 . A A . 16 CYS N 1 1
13 3383 1 1 16 CYS O O -1.737 2.822 -0.586 1.00 . A A . 16 CYS O 1 1
13 3384 1 1 16 CYS SG S 0.641 2.044 2.963 1.00 . A A . 16 CYS SG 1 1
13 3385 1 1 17 GLY C C -3.241 5.362 -1.641 1.00 . A A . 17 GLY C 1 1
13 3386 1 1 17 GLY CA C -4.028 4.319 -0.879 1.00 . A A . 17 GLY CA 1 1
13 3387 1 1 17 GLY H H -3.784 4.325 1.224 1.00 . A A . 17 GLY H 1 1
13 3388 1 1 17 GLY HA2 H -4.101 3.423 -1.478 1.00 . A A . 17 GLY HA2 1 1
13 3389 1 1 17 GLY HA3 H -5.022 4.697 -0.690 1.00 . A A . 17 GLY HA3 1 1
13 3390 1 1 17 GLY N N -3.399 3.994 0.382 1.00 . A A . 17 GLY N 1 1
13 3391 1 1 17 GLY O O -2.984 5.213 -2.834 1.00 . A A . 17 GLY O 1 1
13 3392 1 1 18 GLY C C -1.800 8.621 -0.616 1.00 . A A . 18 GLY C 1 1
13 3393 1 1 18 GLY CA C -2.082 7.477 -1.567 1.00 . A A . 18 GLY CA 1 1
13 3394 1 1 18 GLY H H -3.078 6.482 0.007 1.00 . A A . 18 GLY H 1 1
13 3395 1 1 18 GLY HA2 H -1.144 7.072 -1.914 1.00 . A A . 18 GLY HA2 1 1
13 3396 1 1 18 GLY HA3 H -2.634 7.856 -2.415 1.00 . A A . 18 GLY HA3 1 1
13 3397 1 1 18 GLY N N -2.847 6.420 -0.943 1.00 . A A . 18 GLY N 1 1
13 3398 1 1 18 GLY O O -2.689 9.050 0.117 1.00 . A A . 18 GLY O 1 1
13 3399 1 1 19 ALA C C -0.299 9.886 1.701 1.00 . A A . 19 ALA C 1 1
13 3400 1 1 19 ALA CA C -0.122 10.213 0.221 1.00 . A A . 19 ALA CA 1 1
13 3401 1 1 19 ALA CB C -0.862 11.496 -0.142 1.00 . A A . 19 ALA CB 1 1
13 3402 1 1 19 ALA H H 0.091 8.704 -1.247 1.00 . A A . 19 ALA H 1 1
13 3403 1 1 19 ALA HA H 0.930 10.375 0.030 1.00 . A A . 19 ALA HA 1 1
13 3404 1 1 19 ALA HB1 H -0.539 11.836 -1.115 1.00 . A A . 19 ALA HB1 1 1
13 3405 1 1 19 ALA HB2 H -0.648 12.256 0.593 1.00 . A A . 19 ALA HB2 1 1
13 3406 1 1 19 ALA HB3 H -1.925 11.304 -0.164 1.00 . A A . 19 ALA HB3 1 1
13 3407 1 1 19 ALA N N -0.557 9.105 -0.636 1.00 . A A . 19 ALA N 1 1
13 3408 1 1 19 ALA O O -0.703 10.733 2.494 1.00 . A A . 19 ALA O 1 1
13 3409 1 1 20 ALA C C 0.853 7.047 3.710 1.00 . A A . 20 ALA C 1 1
13 3410 1 1 20 ALA CA C -0.104 8.202 3.443 1.00 . A A . 20 ALA CA 1 1
13 3411 1 1 20 ALA CB C -1.540 7.788 3.745 1.00 . A A . 20 ALA CB 1 1
13 3412 1 1 20 ALA H H 0.334 8.023 1.383 1.00 . A A . 20 ALA H 1 1
13 3413 1 1 20 ALA HA H 0.154 9.028 4.089 1.00 . A A . 20 ALA HA 1 1
13 3414 1 1 20 ALA HB1 H -1.565 6.742 4.010 1.00 . A A . 20 ALA HB1 1 1
13 3415 1 1 20 ALA HB2 H -2.152 7.952 2.871 1.00 . A A . 20 ALA HB2 1 1
13 3416 1 1 20 ALA HB3 H -1.920 8.377 4.566 1.00 . A A . 20 ALA HB3 1 1
13 3417 1 1 20 ALA N N 0.016 8.651 2.063 1.00 . A A . 20 ALA N 1 1
13 3418 1 1 20 ALA O O 0.443 5.969 4.124 1.00 . A A . 20 ALA O 1 1
13 3419 1 1 21 GLY C C 3.215 5.763 5.075 1.00 . A A . 21 GLY C 1 1
13 3420 1 1 21 GLY CA C 3.147 6.261 3.644 1.00 . A A . 21 GLY CA 1 1
13 3421 1 1 21 GLY H H 2.396 8.167 3.104 1.00 . A A . 21 GLY H 1 1
13 3422 1 1 21 GLY HA2 H 2.925 5.425 2.997 1.00 . A A . 21 GLY HA2 1 1
13 3423 1 1 21 GLY HA3 H 4.111 6.665 3.370 1.00 . A A . 21 GLY HA3 1 1
13 3424 1 1 21 GLY N N 2.136 7.287 3.447 1.00 . A A . 21 GLY N 1 1
13 3425 1 1 21 GLY O O 2.930 4.596 5.341 1.00 . A A . 21 GLY O 1 1
13 3426 1 1 22 GLY C C 4.431 5.039 7.695 1.00 . A A . 22 GLY C 1 1
13 3427 1 1 22 GLY CA C 3.681 6.331 7.406 1.00 . A A . 22 GLY CA 1 1
13 3428 1 1 22 GLY H H 3.788 7.573 5.696 1.00 . A A . 22 GLY H 1 1
13 3429 1 1 22 GLY HA2 H 4.186 7.139 7.912 1.00 . A A . 22 GLY HA2 1 1
13 3430 1 1 22 GLY HA3 H 2.681 6.247 7.805 1.00 . A A . 22 GLY HA3 1 1
13 3431 1 1 22 GLY N N 3.586 6.663 5.989 1.00 . A A . 22 GLY N 1 1
13 3432 1 1 22 GLY O O 4.076 4.312 8.619 1.00 . A A . 22 GLY O 1 1
14 3433 1 1 1 GLY C C 5.324 2.887 6.363 1.00 . A A . 1 GLY C 1 1
14 3434 1 1 1 GLY CA C 5.801 4.264 6.769 1.00 . A A . 1 GLY CA 1 1
14 3435 1 1 1 GLY H1 H 3.809 4.971 6.560 1.00 . A A . 1 GLY H1 1 1
14 3436 1 1 1 GLY HA2 H 6.509 4.620 6.034 1.00 . A A . 1 GLY HA2 1 1
14 3437 1 1 1 GLY HA3 H 6.295 4.196 7.727 1.00 . A A . 1 GLY HA3 1 1
14 3438 1 1 1 GLY N N 4.709 5.215 6.867 1.00 . A A . 1 GLY N 1 1
14 3439 1 1 1 GLY O O 6.069 2.119 5.761 1.00 . A A . 1 GLY O 1 1
14 3440 1 1 2 CYS C C 3.645 0.917 4.924 1.00 . A A . 2 CYS C 1 1
14 3441 1 1 2 CYS CA C 3.451 1.296 6.387 1.00 . A A . 2 CYS CA 1 1
14 3442 1 1 2 CYS CB C 1.953 1.383 6.696 1.00 . A A . 2 CYS CB 1 1
14 3443 1 1 2 CYS H H 3.545 3.256 7.183 1.00 . A A . 2 CYS H 1 1
14 3444 1 1 2 CYS HA H 3.898 0.540 7.015 1.00 . A A . 2 CYS HA 1 1
14 3445 1 1 2 CYS HB2 H 1.825 1.494 7.757 1.00 . A A . 2 CYS HB2 1 1
14 3446 1 1 2 CYS HB3 H 1.550 2.257 6.205 1.00 . A A . 2 CYS HB3 1 1
14 3447 1 1 2 CYS N N 4.074 2.587 6.699 1.00 . A A . 2 CYS N 1 1
14 3448 1 1 2 CYS O O 3.941 -0.231 4.593 1.00 . A A . 2 CYS O 1 1
14 3449 1 1 2 CYS SG S 0.958 -0.052 6.165 1.00 . A A . 2 CYS SG 1 1
14 3450 1 1 3 CYS C C 4.952 1.183 2.196 1.00 . A A . 3 CYS C 1 1
14 3451 1 1 3 CYS CA C 3.581 1.710 2.615 1.00 . A A . 3 CYS CA 1 1
14 3452 1 1 3 CYS CB C 3.290 3.024 1.898 1.00 . A A . 3 CYS CB 1 1
14 3453 1 1 3 CYS H H 3.210 2.777 4.405 1.00 . A A . 3 CYS H 1 1
14 3454 1 1 3 CYS HA H 2.835 0.989 2.320 1.00 . A A . 3 CYS HA 1 1
14 3455 1 1 3 CYS HB2 H 4.084 3.725 2.109 1.00 . A A . 3 CYS HB2 1 1
14 3456 1 1 3 CYS HB3 H 3.248 2.844 0.834 1.00 . A A . 3 CYS HB3 1 1
14 3457 1 1 3 CYS N N 3.460 1.897 4.060 1.00 . A A . 3 CYS N 1 1
14 3458 1 1 3 CYS O O 5.071 0.534 1.158 1.00 . A A . 3 CYS O 1 1
14 3459 1 1 3 CYS SG S 1.718 3.801 2.393 1.00 . A A . 3 CYS SG 1 1
14 3460 1 1 4 SER C C 7.405 -0.518 2.756 1.00 . A A . 4 SER C 1 1
14 3461 1 1 4 SER CA C 7.331 1.006 2.688 1.00 . A A . 4 SER CA 1 1
14 3462 1 1 4 SER CB C 8.343 1.632 3.653 1.00 . A A . 4 SER CB 1 1
14 3463 1 1 4 SER H H 5.827 1.981 3.813 1.00 . A A . 4 SER H 1 1
14 3464 1 1 4 SER HA H 7.564 1.319 1.681 1.00 . A A . 4 SER HA 1 1
14 3465 1 1 4 SER HB2 H 8.233 2.707 3.635 1.00 . A A . 4 SER HB2 1 1
14 3466 1 1 4 SER HB3 H 8.154 1.269 4.652 1.00 . A A . 4 SER HB3 1 1
14 3467 1 1 4 SER HG H 9.663 0.661 2.578 1.00 . A A . 4 SER HG 1 1
14 3468 1 1 4 SER N N 5.980 1.462 2.994 1.00 . A A . 4 SER N 1 1
14 3469 1 1 4 SER O O 8.190 -1.145 2.047 1.00 . A A . 4 SER O 1 1
14 3470 1 1 4 SER OG O 9.673 1.307 3.292 1.00 . A A . 4 SER OG 1 1
14 3471 1 1 5 ASN C C 5.544 -3.143 2.765 1.00 . A A . 5 ASN C 1 1
14 3472 1 1 5 ASN CA C 6.539 -2.553 3.751 1.00 . A A . 5 ASN CA 1 1
14 3473 1 1 5 ASN CB C 6.155 -2.954 5.178 1.00 . A A . 5 ASN CB 1 1
14 3474 1 1 5 ASN CG C 7.248 -2.685 6.199 1.00 . A A . 5 ASN CG 1 1
14 3475 1 1 5 ASN H H 5.961 -0.557 4.138 1.00 . A A . 5 ASN H 1 1
14 3476 1 1 5 ASN HA H 7.524 -2.936 3.527 1.00 . A A . 5 ASN HA 1 1
14 3477 1 1 5 ASN HB2 H 5.276 -2.401 5.473 1.00 . A A . 5 ASN HB2 1 1
14 3478 1 1 5 ASN HB3 H 5.927 -4.011 5.195 1.00 . A A . 5 ASN HB3 1 1
14 3479 1 1 5 ASN HD21 H 8.455 -1.952 4.798 1.00 . A A . 5 ASN HD21 1 1
14 3480 1 1 5 ASN HD22 H 9.089 -1.971 6.405 1.00 . A A . 5 ASN HD22 1 1
14 3481 1 1 5 ASN N N 6.575 -1.107 3.606 1.00 . A A . 5 ASN N 1 1
14 3482 1 1 5 ASN ND2 N 8.377 -2.150 5.755 1.00 . A A . 5 ASN ND2 1 1
14 3483 1 1 5 ASN O O 4.381 -2.742 2.735 1.00 . A A . 5 ASN O 1 1
14 3484 1 1 5 ASN OD1 O 7.078 -2.959 7.383 1.00 . A A . 5 ASN OD1 1 1
14 3485 1 1 6 PRO C C 3.878 -5.360 1.548 1.00 . A A . 6 PRO C 1 1
14 3486 1 1 6 PRO CA C 5.133 -4.746 0.935 1.00 . A A . 6 PRO CA 1 1
14 3487 1 1 6 PRO CB C 6.027 -5.838 0.329 1.00 . A A . 6 PRO CB 1 1
14 3488 1 1 6 PRO CD C 7.358 -4.627 1.903 1.00 . A A . 6 PRO CD 1 1
14 3489 1 1 6 PRO CG C 7.183 -5.973 1.264 1.00 . A A . 6 PRO CG 1 1
14 3490 1 1 6 PRO HA H 4.843 -4.048 0.162 1.00 . A A . 6 PRO HA 1 1
14 3491 1 1 6 PRO HB2 H 5.470 -6.761 0.259 1.00 . A A . 6 PRO HB2 1 1
14 3492 1 1 6 PRO HB3 H 6.351 -5.534 -0.654 1.00 . A A . 6 PRO HB3 1 1
14 3493 1 1 6 PRO HD2 H 7.759 -4.731 2.900 1.00 . A A . 6 PRO HD2 1 1
14 3494 1 1 6 PRO HD3 H 7.997 -3.999 1.298 1.00 . A A . 6 PRO HD3 1 1
14 3495 1 1 6 PRO HG2 H 6.964 -6.717 2.015 1.00 . A A . 6 PRO HG2 1 1
14 3496 1 1 6 PRO HG3 H 8.071 -6.245 0.713 1.00 . A A . 6 PRO HG3 1 1
14 3497 1 1 6 PRO N N 5.986 -4.101 1.938 1.00 . A A . 6 PRO N 1 1
14 3498 1 1 6 PRO O O 2.781 -5.229 1.004 1.00 . A A . 6 PRO O 1 1
14 3499 1 1 7 VAL C C 1.963 -5.597 3.883 1.00 . A A . 7 VAL C 1 1
14 3500 1 1 7 VAL CA C 2.931 -6.649 3.379 1.00 . A A . 7 VAL CA 1 1
14 3501 1 1 7 VAL CB C 3.397 -7.482 4.589 1.00 . A A . 7 VAL CB 1 1
14 3502 1 1 7 VAL CG1 C 2.285 -8.403 5.068 1.00 . A A . 7 VAL CG1 1 1
14 3503 1 1 7 VAL CG2 C 4.655 -8.271 4.260 1.00 . A A . 7 VAL CG2 1 1
14 3504 1 1 7 VAL H H 4.942 -6.081 3.077 1.00 . A A . 7 VAL H 1 1
14 3505 1 1 7 VAL HA H 2.422 -7.302 2.685 1.00 . A A . 7 VAL HA 1 1
14 3506 1 1 7 VAL HB H 3.625 -6.794 5.395 1.00 . A A . 7 VAL HB 1 1
14 3507 1 1 7 VAL HG11 H 2.523 -9.423 4.804 1.00 . A A . 7 VAL HG11 1 1
14 3508 1 1 7 VAL HG12 H 1.355 -8.118 4.599 1.00 . A A . 7 VAL HG12 1 1
14 3509 1 1 7 VAL HG13 H 2.187 -8.323 6.141 1.00 . A A . 7 VAL HG13 1 1
14 3510 1 1 7 VAL HG21 H 4.379 -9.223 3.830 1.00 . A A . 7 VAL HG21 1 1
14 3511 1 1 7 VAL HG22 H 5.224 -8.435 5.162 1.00 . A A . 7 VAL HG22 1 1
14 3512 1 1 7 VAL HG23 H 5.253 -7.716 3.552 1.00 . A A . 7 VAL HG23 1 1
14 3513 1 1 7 VAL N N 4.048 -6.021 2.689 1.00 . A A . 7 VAL N 1 1
14 3514 1 1 7 VAL O O 0.771 -5.659 3.618 1.00 . A A . 7 VAL O 1 1
14 3515 1 1 8 CYS C C 0.953 -2.789 4.102 1.00 . A A . 8 CYS C 1 1
14 3516 1 1 8 CYS CA C 1.699 -3.560 5.191 1.00 . A A . 8 CYS CA 1 1
14 3517 1 1 8 CYS CB C 2.587 -2.618 6.011 1.00 . A A . 8 CYS CB 1 1
14 3518 1 1 8 CYS H H 3.463 -4.653 4.791 1.00 . A A . 8 CYS H 1 1
14 3519 1 1 8 CYS HA H 0.973 -4.012 5.850 1.00 . A A . 8 CYS HA 1 1
14 3520 1 1 8 CYS HB2 H 3.323 -3.203 6.544 1.00 . A A . 8 CYS HB2 1 1
14 3521 1 1 8 CYS HB3 H 3.095 -1.940 5.339 1.00 . A A . 8 CYS HB3 1 1
14 3522 1 1 8 CYS N N 2.501 -4.634 4.620 1.00 . A A . 8 CYS N 1 1
14 3523 1 1 8 CYS O O -0.218 -2.459 4.267 1.00 . A A . 8 CYS O 1 1
14 3524 1 1 8 CYS SG S 1.689 -1.611 7.238 1.00 . A A . 8 CYS SG 1 1
14 3525 1 1 9 HIS C C -0.172 -2.549 1.310 1.00 . A A . 9 HIS C 1 1
14 3526 1 1 9 HIS CA C 1.009 -1.776 1.891 1.00 . A A . 9 HIS CA 1 1
14 3527 1 1 9 HIS CB C 2.025 -1.500 0.781 1.00 . A A . 9 HIS CB 1 1
14 3528 1 1 9 HIS CD2 C 2.127 0.677 -0.637 1.00 . A A . 9 HIS CD2 1 1
14 3529 1 1 9 HIS CE1 C 0.241 0.449 -1.727 1.00 . A A . 9 HIS CE1 1 1
14 3530 1 1 9 HIS CG C 1.560 -0.482 -0.225 1.00 . A A . 9 HIS CG 1 1
14 3531 1 1 9 HIS H H 2.563 -2.800 2.911 1.00 . A A . 9 HIS H 1 1
14 3532 1 1 9 HIS HA H 0.650 -0.836 2.281 1.00 . A A . 9 HIS HA 1 1
14 3533 1 1 9 HIS HB2 H 2.941 -1.137 1.222 1.00 . A A . 9 HIS HB2 1 1
14 3534 1 1 9 HIS HB3 H 2.225 -2.423 0.255 1.00 . A A . 9 HIS HB3 1 1
14 3535 1 1 9 HIS HD1 H -0.277 -1.324 -0.842 1.00 . A A . 9 HIS HD1 1 1
14 3536 1 1 9 HIS HD2 H 3.068 1.086 -0.293 1.00 . A A . 9 HIS HD2 1 1
14 3537 1 1 9 HIS HE1 H -0.589 0.627 -2.395 1.00 . A A . 9 HIS HE1 1 1
14 3538 1 1 9 HIS HE2 H 1.335 2.173 -1.882 1.00 . A A . 9 HIS HE2 1 1
14 3539 1 1 9 HIS N N 1.627 -2.509 2.992 1.00 . A A . 9 HIS N 1 1
14 3540 1 1 9 HIS ND1 N 0.378 -0.593 -0.930 1.00 . A A . 9 HIS ND1 1 1
14 3541 1 1 9 HIS NE2 N 1.287 1.239 -1.569 1.00 . A A . 9 HIS NE2 1 1
14 3542 1 1 9 HIS O O -1.231 -1.979 1.072 1.00 . A A . 9 HIS O 1 1
14 3543 1 1 10 LEU C C -2.134 -4.952 1.501 1.00 . A A . 10 LEU C 1 1
14 3544 1 1 10 LEU CA C -1.024 -4.678 0.486 1.00 . A A . 10 LEU CA 1 1
14 3545 1 1 10 LEU CB C -0.426 -5.999 -0.007 1.00 . A A . 10 LEU CB 1 1
14 3546 1 1 10 LEU CD1 C -1.962 -6.309 -1.968 1.00 . A A . 10 LEU CD1 1 1
14 3547 1 1 10 LEU CD2 C -0.739 -8.273 -1.015 1.00 . A A . 10 LEU CD2 1 1
14 3548 1 1 10 LEU CG C -1.410 -6.945 -0.700 1.00 . A A . 10 LEU CG 1 1
14 3549 1 1 10 LEU H H 0.904 -4.232 1.256 1.00 . A A . 10 LEU H 1 1
14 3550 1 1 10 LEU HA H -1.445 -4.149 -0.355 1.00 . A A . 10 LEU HA 1 1
14 3551 1 1 10 LEU HB2 H 0.371 -5.773 -0.700 1.00 . A A . 10 LEU HB2 1 1
14 3552 1 1 10 LEU HB3 H -0.004 -6.517 0.842 1.00 . A A . 10 LEU HB3 1 1
14 3553 1 1 10 LEU HD11 H -2.230 -5.282 -1.769 1.00 . A A . 10 LEU HD11 1 1
14 3554 1 1 10 LEU HD12 H -2.835 -6.853 -2.294 1.00 . A A . 10 LEU HD12 1 1
14 3555 1 1 10 LEU HD13 H -1.208 -6.340 -2.743 1.00 . A A . 10 LEU HD13 1 1
14 3556 1 1 10 LEU HD21 H 0.323 -8.188 -0.837 1.00 . A A . 10 LEU HD21 1 1
14 3557 1 1 10 LEU HD22 H -0.912 -8.526 -2.050 1.00 . A A . 10 LEU HD22 1 1
14 3558 1 1 10 LEU HD23 H -1.150 -9.043 -0.380 1.00 . A A . 10 LEU HD23 1 1
14 3559 1 1 10 LEU HG H -2.241 -7.139 -0.036 1.00 . A A . 10 LEU HG 1 1
14 3560 1 1 10 LEU N N 0.026 -3.838 1.062 1.00 . A A . 10 LEU N 1 1
14 3561 1 1 10 LEU O O -3.316 -4.757 1.212 1.00 . A A . 10 LEU O 1 1
14 3562 1 1 11 GLU C C -3.487 -4.490 4.153 1.00 . A A . 11 GLU C 1 1
14 3563 1 1 11 GLU CA C -2.670 -5.719 3.761 1.00 . A A . 11 GLU CA 1 1
14 3564 1 1 11 GLU CB C -1.879 -6.237 4.965 1.00 . A A . 11 GLU CB 1 1
14 3565 1 1 11 GLU CD C -1.865 -7.003 7.358 1.00 . A A . 11 GLU CD 1 1
14 3566 1 1 11 GLU CG C -2.723 -6.643 6.161 1.00 . A A . 11 GLU CG 1 1
14 3567 1 1 11 GLU H H -0.776 -5.535 2.841 1.00 . A A . 11 GLU H 1 1
14 3568 1 1 11 GLU HA H -3.338 -6.493 3.415 1.00 . A A . 11 GLU HA 1 1
14 3569 1 1 11 GLU HB2 H -1.306 -7.098 4.655 1.00 . A A . 11 GLU HB2 1 1
14 3570 1 1 11 GLU HB3 H -1.195 -5.463 5.285 1.00 . A A . 11 GLU HB3 1 1
14 3571 1 1 11 GLU HG2 H -3.368 -5.819 6.429 1.00 . A A . 11 GLU HG2 1 1
14 3572 1 1 11 GLU HG3 H -3.322 -7.501 5.891 1.00 . A A . 11 GLU HG3 1 1
14 3573 1 1 11 GLU N N -1.739 -5.404 2.682 1.00 . A A . 11 GLU N 1 1
14 3574 1 1 11 GLU O O -4.674 -4.584 4.460 1.00 . A A . 11 GLU O 1 1
14 3575 1 1 11 GLU OE1 O -1.041 -7.928 7.241 1.00 . A A . 11 GLU OE1 1 1
14 3576 1 1 11 GLU OE2 O -1.998 -6.337 8.407 1.00 . A A . 11 GLU OE2 1 1
14 3577 1 1 12 HIS C C -3.583 -1.162 3.315 1.00 . A A . 12 HIS C 1 1
14 3578 1 1 12 HIS CA C -3.497 -2.095 4.513 1.00 . A A . 12 HIS CA 1 1
14 3579 1 1 12 HIS CB C -2.743 -1.412 5.660 1.00 . A A . 12 HIS CB 1 1
14 3580 1 1 12 HIS CD2 C -1.484 -3.109 7.183 1.00 . A A . 12 HIS CD2 1 1
14 3581 1 1 12 HIS CE1 C -3.040 -3.379 8.692 1.00 . A A . 12 HIS CE1 1 1
14 3582 1 1 12 HIS CG C -2.528 -2.307 6.845 1.00 . A A . 12 HIS CG 1 1
14 3583 1 1 12 HIS H H -1.888 -3.322 3.898 1.00 . A A . 12 HIS H 1 1
14 3584 1 1 12 HIS HA H -4.497 -2.332 4.843 1.00 . A A . 12 HIS HA 1 1
14 3585 1 1 12 HIS HB2 H -1.781 -1.081 5.302 1.00 . A A . 12 HIS HB2 1 1
14 3586 1 1 12 HIS HB3 H -3.311 -0.555 5.990 1.00 . A A . 12 HIS HB3 1 1
14 3587 1 1 12 HIS HD1 H -4.359 -2.070 7.849 1.00 . A A . 12 HIS HD1 1 1
14 3588 1 1 12 HIS HD2 H -0.552 -3.220 6.637 1.00 . A A . 12 HIS HD2 1 1
14 3589 1 1 12 HIS HE1 H -3.580 -3.723 9.562 1.00 . A A . 12 HIS HE1 1 1
14 3590 1 1 12 HIS HE2 H -1.459 -4.657 8.593 1.00 . A A . 12 HIS HE2 1 1
14 3591 1 1 12 HIS N N -2.839 -3.338 4.148 1.00 . A A . 12 HIS N 1 1
14 3592 1 1 12 HIS ND1 N -3.483 -2.503 7.813 1.00 . A A . 12 HIS ND1 1 1
14 3593 1 1 12 HIS NE2 N -1.832 -3.770 8.336 1.00 . A A . 12 HIS NE2 1 1
14 3594 1 1 12 HIS O O -3.249 0.017 3.419 1.00 . A A . 12 HIS O 1 1
14 3595 1 1 13 SER C C -5.086 0.295 1.188 1.00 . A A . 13 SER C 1 1
14 3596 1 1 13 SER CA C -4.168 -0.902 0.961 1.00 . A A . 13 SER CA 1 1
14 3597 1 1 13 SER CB C -4.695 -1.769 -0.185 1.00 . A A . 13 SER CB 1 1
14 3598 1 1 13 SER H H -4.283 -2.642 2.166 1.00 . A A . 13 SER H 1 1
14 3599 1 1 13 SER HA H -3.186 -0.537 0.699 1.00 . A A . 13 SER HA 1 1
14 3600 1 1 13 SER HB2 H -5.609 -2.254 0.125 1.00 . A A . 13 SER HB2 1 1
14 3601 1 1 13 SER HB3 H -4.892 -1.145 -1.044 1.00 . A A . 13 SER HB3 1 1
14 3602 1 1 13 SER HG H -3.818 -3.511 0.061 1.00 . A A . 13 SER HG 1 1
14 3603 1 1 13 SER N N -4.033 -1.693 2.183 1.00 . A A . 13 SER N 1 1
14 3604 1 1 13 SER O O -4.897 1.354 0.598 1.00 . A A . 13 SER O 1 1
14 3605 1 1 13 SER OG O -3.751 -2.763 -0.549 1.00 . A A . 13 SER OG 1 1
14 3606 1 1 14 ASN C C -6.314 2.351 3.031 1.00 . A A . 14 ASN C 1 1
14 3607 1 1 14 ASN CA C -7.024 1.168 2.383 1.00 . A A . 14 ASN CA 1 1
14 3608 1 1 14 ASN CB C -8.113 0.647 3.330 1.00 . A A . 14 ASN CB 1 1
14 3609 1 1 14 ASN CG C -8.887 -0.523 2.755 1.00 . A A . 14 ASN CG 1 1
14 3610 1 1 14 ASN H H -6.167 -0.761 2.494 1.00 . A A . 14 ASN H 1 1
14 3611 1 1 14 ASN HA H -7.485 1.498 1.465 1.00 . A A . 14 ASN HA 1 1
14 3612 1 1 14 ASN HB2 H -7.654 0.328 4.253 1.00 . A A . 14 ASN HB2 1 1
14 3613 1 1 14 ASN HB3 H -8.808 1.448 3.540 1.00 . A A . 14 ASN HB3 1 1
14 3614 1 1 14 ASN HD21 H -10.570 0.530 2.795 1.00 . A A . 14 ASN HD21 1 1
14 3615 1 1 14 ASN HD22 H -10.704 -1.083 2.189 1.00 . A A . 14 ASN HD22 1 1
14 3616 1 1 14 ASN N N -6.074 0.111 2.057 1.00 . A A . 14 ASN N 1 1
14 3617 1 1 14 ASN ND2 N -10.184 -0.340 2.560 1.00 . A A . 14 ASN ND2 1 1
14 3618 1 1 14 ASN O O -6.674 3.502 2.804 1.00 . A A . 14 ASN O 1 1
14 3619 1 1 14 ASN OD1 O -8.325 -1.584 2.491 1.00 . A A . 14 ASN OD1 1 1
14 3620 1 1 15 LEU C C -3.421 3.606 3.610 1.00 . A A . 15 LEU C 1 1
14 3621 1 1 15 LEU CA C -4.538 3.102 4.514 1.00 . A A . 15 LEU CA 1 1
14 3622 1 1 15 LEU CB C -3.946 2.585 5.835 1.00 . A A . 15 LEU CB 1 1
14 3623 1 1 15 LEU CD1 C -5.927 3.423 7.143 1.00 . A A . 15 LEU CD1 1 1
14 3624 1 1 15 LEU CD2 C -5.697 0.970 6.676 1.00 . A A . 15 LEU CD2 1 1
14 3625 1 1 15 LEU CG C -4.952 2.270 6.953 1.00 . A A . 15 LEU CG 1 1
14 3626 1 1 15 LEU H H -5.049 1.120 3.978 1.00 . A A . 15 LEU H 1 1
14 3627 1 1 15 LEU HA H -5.211 3.920 4.726 1.00 . A A . 15 LEU HA 1 1
14 3628 1 1 15 LEU HB2 H -3.389 1.683 5.623 1.00 . A A . 15 LEU HB2 1 1
14 3629 1 1 15 LEU HB3 H -3.256 3.328 6.207 1.00 . A A . 15 LEU HB3 1 1
14 3630 1 1 15 LEU HD11 H -6.413 3.642 6.202 1.00 . A A . 15 LEU HD11 1 1
14 3631 1 1 15 LEU HD12 H -5.391 4.295 7.484 1.00 . A A . 15 LEU HD12 1 1
14 3632 1 1 15 LEU HD13 H -6.672 3.147 7.876 1.00 . A A . 15 LEU HD13 1 1
14 3633 1 1 15 LEU HD21 H -6.463 0.828 7.424 1.00 . A A . 15 LEU HD21 1 1
14 3634 1 1 15 LEU HD22 H -5.003 0.144 6.709 1.00 . A A . 15 LEU HD22 1 1
14 3635 1 1 15 LEU HD23 H -6.153 1.019 5.698 1.00 . A A . 15 LEU HD23 1 1
14 3636 1 1 15 LEU HG H -4.411 2.147 7.881 1.00 . A A . 15 LEU HG 1 1
14 3637 1 1 15 LEU N N -5.299 2.059 3.839 1.00 . A A . 15 LEU N 1 1
14 3638 1 1 15 LEU O O -3.110 4.794 3.580 1.00 . A A . 15 LEU O 1 1
14 3639 1 1 16 CYS C C -2.217 3.204 0.550 1.00 . A A . 16 CYS C 1 1
14 3640 1 1 16 CYS CA C -1.736 3.013 1.975 1.00 . A A . 16 CYS CA 1 1
14 3641 1 1 16 CYS CB C -0.645 1.947 2.024 1.00 . A A . 16 CYS CB 1 1
14 3642 1 1 16 CYS H H -3.117 1.756 2.945 1.00 . A A . 16 CYS H 1 1
14 3643 1 1 16 CYS HA H -1.312 3.947 2.312 1.00 . A A . 16 CYS HA 1 1
14 3644 1 1 16 CYS HB2 H -1.090 0.995 2.274 1.00 . A A . 16 CYS HB2 1 1
14 3645 1 1 16 CYS HB3 H -0.173 1.878 1.055 1.00 . A A . 16 CYS HB3 1 1
14 3646 1 1 16 CYS N N -2.819 2.686 2.878 1.00 . A A . 16 CYS N 1 1
14 3647 1 1 16 CYS O O -1.651 2.631 -0.385 1.00 . A A . 16 CYS O 1 1
14 3648 1 1 16 CYS SG S 0.648 2.299 3.251 1.00 . A A . 16 CYS SG 1 1
14 3649 1 1 17 GLY C C -2.842 5.272 -1.698 1.00 . A A . 17 GLY C 1 1
14 3650 1 1 17 GLY CA C -3.766 4.336 -0.933 1.00 . A A . 17 GLY CA 1 1
14 3651 1 1 17 GLY H H -3.623 4.472 1.181 1.00 . A A . 17 GLY H 1 1
14 3652 1 1 17 GLY HA2 H -3.877 3.415 -1.487 1.00 . A A . 17 GLY HA2 1 1
14 3653 1 1 17 GLY HA3 H -4.733 4.804 -0.828 1.00 . A A . 17 GLY HA3 1 1
14 3654 1 1 17 GLY N N -3.236 4.037 0.390 1.00 . A A . 17 GLY N 1 1
14 3655 1 1 17 GLY O O -3.274 6.274 -2.264 1.00 . A A . 17 GLY O 1 1
14 3656 1 1 18 GLY C C 0.832 5.287 -1.904 1.00 . A A . 18 GLY C 1 1
14 3657 1 1 18 GLY CA C -0.550 5.728 -2.340 1.00 . A A . 18 GLY CA 1 1
14 3658 1 1 18 GLY H H -1.296 4.129 -1.194 1.00 . A A . 18 GLY H 1 1
14 3659 1 1 18 GLY HA2 H -0.643 5.605 -3.410 1.00 . A A . 18 GLY HA2 1 1
14 3660 1 1 18 GLY HA3 H -0.686 6.767 -2.084 1.00 . A A . 18 GLY HA3 1 1
14 3661 1 1 18 GLY N N -1.562 4.939 -1.682 1.00 . A A . 18 GLY N 1 1
14 3662 1 1 18 GLY O O 1.148 4.092 -1.939 1.00 . A A . 18 GLY O 1 1
14 3663 1 1 19 ALA C C 3.469 6.934 0.035 1.00 . A A . 19 ALA C 1 1
14 3664 1 1 19 ALA CA C 2.999 5.930 -1.016 1.00 . A A . 19 ALA CA 1 1
14 3665 1 1 19 ALA CB C 3.961 5.906 -2.197 1.00 . A A . 19 ALA CB 1 1
14 3666 1 1 19 ALA H H 1.338 7.166 -1.453 1.00 . A A . 19 ALA H 1 1
14 3667 1 1 19 ALA HA H 2.985 4.944 -0.574 1.00 . A A . 19 ALA HA 1 1
14 3668 1 1 19 ALA HB1 H 3.864 6.824 -2.758 1.00 . A A . 19 ALA HB1 1 1
14 3669 1 1 19 ALA HB2 H 3.725 5.067 -2.836 1.00 . A A . 19 ALA HB2 1 1
14 3670 1 1 19 ALA HB3 H 4.974 5.809 -1.835 1.00 . A A . 19 ALA HB3 1 1
14 3671 1 1 19 ALA N N 1.650 6.237 -1.470 1.00 . A A . 19 ALA N 1 1
14 3672 1 1 19 ALA O O 4.591 7.426 -0.022 1.00 . A A . 19 ALA O 1 1
14 3673 1 1 20 ALA C C 2.138 7.883 3.324 1.00 . A A . 20 ALA C 1 1
14 3674 1 1 20 ALA CA C 2.937 8.175 2.059 1.00 . A A . 20 ALA CA 1 1
14 3675 1 1 20 ALA CB C 2.689 9.604 1.590 1.00 . A A . 20 ALA CB 1 1
14 3676 1 1 20 ALA H H 1.719 6.807 0.996 1.00 . A A . 20 ALA H 1 1
14 3677 1 1 20 ALA HA H 3.991 8.071 2.277 1.00 . A A . 20 ALA HA 1 1
14 3678 1 1 20 ALA HB1 H 3.631 10.071 1.345 1.00 . A A . 20 ALA HB1 1 1
14 3679 1 1 20 ALA HB2 H 2.205 10.162 2.379 1.00 . A A . 20 ALA HB2 1 1
14 3680 1 1 20 ALA HB3 H 2.054 9.591 0.717 1.00 . A A . 20 ALA HB3 1 1
14 3681 1 1 20 ALA N N 2.601 7.229 0.998 1.00 . A A . 20 ALA N 1 1
14 3682 1 1 20 ALA O O 1.709 8.794 4.028 1.00 . A A . 20 ALA O 1 1
14 3683 1 1 21 GLY C C 2.041 6.165 6.047 1.00 . A A . 21 GLY C 1 1
14 3684 1 1 21 GLY CA C 1.195 6.198 4.786 1.00 . A A . 21 GLY CA 1 1
14 3685 1 1 21 GLY H H 2.311 5.921 3.009 1.00 . A A . 21 GLY H 1 1
14 3686 1 1 21 GLY HA2 H 0.380 6.890 4.933 1.00 . A A . 21 GLY HA2 1 1
14 3687 1 1 21 GLY HA3 H 0.787 5.212 4.616 1.00 . A A . 21 GLY HA3 1 1
14 3688 1 1 21 GLY N N 1.943 6.603 3.607 1.00 . A A . 21 GLY N 1 1
14 3689 1 1 21 GLY O O 1.991 5.196 6.805 1.00 . A A . 21 GLY O 1 1
14 3690 1 1 22 GLY C C 4.897 6.418 7.375 1.00 . A A . 22 GLY C 1 1
14 3691 1 1 22 GLY CA C 3.676 7.316 7.438 1.00 . A A . 22 GLY CA 1 1
14 3692 1 1 22 GLY H H 2.816 7.946 5.614 1.00 . A A . 22 GLY H 1 1
14 3693 1 1 22 GLY HA2 H 4.006 8.339 7.541 1.00 . A A . 22 GLY HA2 1 1
14 3694 1 1 22 GLY HA3 H 3.096 7.050 8.309 1.00 . A A . 22 GLY HA3 1 1
14 3695 1 1 22 GLY N N 2.822 7.218 6.263 1.00 . A A . 22 GLY N 1 1
14 3696 1 1 22 GLY O O 5.986 6.807 7.787 1.00 . A A . 22 GLY O 1 1
15 3697 1 1 1 GLY C C 5.685 3.394 6.443 1.00 . A A . 1 GLY C 1 1
15 3698 1 1 1 GLY CA C 5.808 4.905 6.409 1.00 . A A . 1 GLY CA 1 1
15 3699 1 1 1 GLY H1 H 4.237 6.257 5.953 1.00 . A A . 1 GLY H1 1 1
15 3700 1 1 1 GLY HA2 H 6.782 5.161 6.031 1.00 . A A . 1 GLY HA2 1 1
15 3701 1 1 1 GLY HA3 H 5.717 5.283 7.416 1.00 . A A . 1 GLY HA3 1 1
15 3702 1 1 1 GLY N N 4.800 5.552 5.575 1.00 . A A . 1 GLY N 1 1
15 3703 1 1 1 GLY O O 6.600 2.680 6.043 1.00 . A A . 1 GLY O 1 1
15 3704 1 1 2 CYS C C 4.150 0.891 5.600 1.00 . A A . 2 CYS C 1 1
15 3705 1 1 2 CYS CA C 4.311 1.471 6.993 1.00 . A A . 2 CYS CA 1 1
15 3706 1 1 2 CYS CB C 3.057 1.191 7.820 1.00 . A A . 2 CYS CB 1 1
15 3707 1 1 2 CYS H H 3.861 3.528 7.212 1.00 . A A . 2 CYS H 1 1
15 3708 1 1 2 CYS HA H 5.164 1.008 7.465 1.00 . A A . 2 CYS HA 1 1
15 3709 1 1 2 CYS HB2 H 3.115 1.745 8.739 1.00 . A A . 2 CYS HB2 1 1
15 3710 1 1 2 CYS HB3 H 2.192 1.525 7.263 1.00 . A A . 2 CYS HB3 1 1
15 3711 1 1 2 CYS N N 4.553 2.908 6.913 1.00 . A A . 2 CYS N 1 1
15 3712 1 1 2 CYS O O 4.558 -0.238 5.326 1.00 . A A . 2 CYS O 1 1
15 3713 1 1 2 CYS SG S 2.799 -0.564 8.239 1.00 . A A . 2 CYS SG 1 1
15 3714 1 1 3 CYS C C 4.588 0.993 2.590 1.00 . A A . 3 CYS C 1 1
15 3715 1 1 3 CYS CA C 3.302 1.298 3.348 1.00 . A A . 3 CYS CA 1 1
15 3716 1 1 3 CYS CB C 2.505 2.390 2.655 1.00 . A A . 3 CYS CB 1 1
15 3717 1 1 3 CYS H H 3.256 2.567 5.032 1.00 . A A . 3 CYS H 1 1
15 3718 1 1 3 CYS HA H 2.702 0.402 3.370 1.00 . A A . 3 CYS HA 1 1
15 3719 1 1 3 CYS HB2 H 3.074 3.309 2.661 1.00 . A A . 3 CYS HB2 1 1
15 3720 1 1 3 CYS HB3 H 2.305 2.096 1.636 1.00 . A A . 3 CYS HB3 1 1
15 3721 1 1 3 CYS N N 3.551 1.685 4.731 1.00 . A A . 3 CYS N 1 1
15 3722 1 1 3 CYS O O 4.546 0.375 1.525 1.00 . A A . 3 CYS O 1 1
15 3723 1 1 3 CYS SG S 0.912 2.704 3.471 1.00 . A A . 3 CYS SG 1 1
15 3724 1 1 4 SER C C 7.230 -0.390 2.516 1.00 . A A . 4 SER C 1 1
15 3725 1 1 4 SER CA C 7.016 1.121 2.541 1.00 . A A . 4 SER CA 1 1
15 3726 1 1 4 SER CB C 8.141 1.817 3.315 1.00 . A A . 4 SER CB 1 1
15 3727 1 1 4 SER H H 5.698 1.865 4.012 1.00 . A A . 4 SER H 1 1
15 3728 1 1 4 SER HA H 6.992 1.492 1.526 1.00 . A A . 4 SER HA 1 1
15 3729 1 1 4 SER HB2 H 7.913 2.868 3.409 1.00 . A A . 4 SER HB2 1 1
15 3730 1 1 4 SER HB3 H 8.221 1.377 4.298 1.00 . A A . 4 SER HB3 1 1
15 3731 1 1 4 SER HG H 9.398 0.850 2.162 1.00 . A A . 4 SER HG 1 1
15 3732 1 1 4 SER N N 5.725 1.395 3.152 1.00 . A A . 4 SER N 1 1
15 3733 1 1 4 SER O O 7.947 -0.921 1.669 1.00 . A A . 4 SER O 1 1
15 3734 1 1 4 SER OG O 9.385 1.680 2.651 1.00 . A A . 4 SER OG 1 1
15 3735 1 1 5 ASN C C 5.576 -3.135 2.634 1.00 . A A . 5 ASN C 1 1
15 3736 1 1 5 ASN CA C 6.640 -2.523 3.533 1.00 . A A . 5 ASN CA 1 1
15 3737 1 1 5 ASN CB C 6.415 -2.989 4.972 1.00 . A A . 5 ASN CB 1 1
15 3738 1 1 5 ASN CG C 7.490 -2.504 5.922 1.00 . A A . 5 ASN CG 1 1
15 3739 1 1 5 ASN H H 5.990 -0.586 4.078 1.00 . A A . 5 ASN H 1 1
15 3740 1 1 5 ASN HA H 7.618 -2.836 3.199 1.00 . A A . 5 ASN HA 1 1
15 3741 1 1 5 ASN HB2 H 5.460 -2.617 5.315 1.00 . A A . 5 ASN HB2 1 1
15 3742 1 1 5 ASN HB3 H 6.402 -4.069 4.993 1.00 . A A . 5 ASN HB3 1 1
15 3743 1 1 5 ASN HD21 H 6.171 -1.381 6.890 1.00 . A A . 5 ASN HD21 1 1
15 3744 1 1 5 ASN HD22 H 7.792 -1.320 7.484 1.00 . A A . 5 ASN HD22 1 1
15 3745 1 1 5 ASN N N 6.567 -1.074 3.445 1.00 . A A . 5 ASN N 1 1
15 3746 1 1 5 ASN ND2 N 7.111 -1.650 6.861 1.00 . A A . 5 ASN ND2 1 1
15 3747 1 1 5 ASN O O 4.403 -2.766 2.716 1.00 . A A . 5 ASN O 1 1
15 3748 1 1 5 ASN OD1 O 8.651 -2.890 5.810 1.00 . A A . 5 ASN OD1 1 1
15 3749 1 1 6 PRO C C 3.833 -5.339 1.514 1.00 . A A . 6 PRO C 1 1
15 3750 1 1 6 PRO CA C 5.051 -4.730 0.824 1.00 . A A . 6 PRO CA 1 1
15 3751 1 1 6 PRO CB C 5.911 -5.830 0.195 1.00 . A A . 6 PRO CB 1 1
15 3752 1 1 6 PRO CD C 7.358 -4.547 1.597 1.00 . A A . 6 PRO CD 1 1
15 3753 1 1 6 PRO CG C 7.308 -5.332 0.316 1.00 . A A . 6 PRO CG 1 1
15 3754 1 1 6 PRO HA H 4.720 -4.049 0.053 1.00 . A A . 6 PRO HA 1 1
15 3755 1 1 6 PRO HB2 H 5.771 -6.754 0.738 1.00 . A A . 6 PRO HB2 1 1
15 3756 1 1 6 PRO HB3 H 5.628 -5.966 -0.837 1.00 . A A . 6 PRO HB3 1 1
15 3757 1 1 6 PRO HD2 H 7.645 -5.185 2.419 1.00 . A A . 6 PRO HD2 1 1
15 3758 1 1 6 PRO HD3 H 8.042 -3.716 1.504 1.00 . A A . 6 PRO HD3 1 1
15 3759 1 1 6 PRO HG2 H 7.994 -6.165 0.360 1.00 . A A . 6 PRO HG2 1 1
15 3760 1 1 6 PRO HG3 H 7.545 -4.694 -0.524 1.00 . A A . 6 PRO HG3 1 1
15 3761 1 1 6 PRO N N 5.971 -4.071 1.759 1.00 . A A . 6 PRO N 1 1
15 3762 1 1 6 PRO O O 2.713 -5.238 1.014 1.00 . A A . 6 PRO O 1 1
15 3763 1 1 7 VAL C C 1.978 -5.542 3.884 1.00 . A A . 7 VAL C 1 1
15 3764 1 1 7 VAL CA C 2.976 -6.587 3.419 1.00 . A A . 7 VAL CA 1 1
15 3765 1 1 7 VAL CB C 3.499 -7.333 4.662 1.00 . A A . 7 VAL CB 1 1
15 3766 1 1 7 VAL CG1 C 2.412 -8.216 5.257 1.00 . A A . 7 VAL CG1 1 1
15 3767 1 1 7 VAL CG2 C 4.738 -8.151 4.325 1.00 . A A . 7 VAL CG2 1 1
15 3768 1 1 7 VAL H H 4.967 -6.002 3.018 1.00 . A A . 7 VAL H 1 1
15 3769 1 1 7 VAL HA H 2.476 -7.296 2.776 1.00 . A A . 7 VAL HA 1 1
15 3770 1 1 7 VAL HB H 3.768 -6.594 5.405 1.00 . A A . 7 VAL HB 1 1
15 3771 1 1 7 VAL HG11 H 2.682 -8.489 6.268 1.00 . A A . 7 VAL HG11 1 1
15 3772 1 1 7 VAL HG12 H 2.303 -9.109 4.658 1.00 . A A . 7 VAL HG12 1 1
15 3773 1 1 7 VAL HG13 H 1.476 -7.675 5.269 1.00 . A A . 7 VAL HG13 1 1
15 3774 1 1 7 VAL HG21 H 5.431 -8.112 5.153 1.00 . A A . 7 VAL HG21 1 1
15 3775 1 1 7 VAL HG22 H 5.209 -7.744 3.442 1.00 . A A . 7 VAL HG22 1 1
15 3776 1 1 7 VAL HG23 H 4.454 -9.177 4.142 1.00 . A A . 7 VAL HG23 1 1
15 3777 1 1 7 VAL N N 4.055 -5.963 2.667 1.00 . A A . 7 VAL N 1 1
15 3778 1 1 7 VAL O O 0.782 -5.660 3.642 1.00 . A A . 7 VAL O 1 1
15 3779 1 1 8 CYS C C 0.926 -2.728 3.941 1.00 . A A . 8 CYS C 1 1
15 3780 1 1 8 CYS CA C 1.657 -3.444 5.069 1.00 . A A . 8 CYS CA 1 1
15 3781 1 1 8 CYS CB C 2.499 -2.446 5.866 1.00 . A A . 8 CYS CB 1 1
15 3782 1 1 8 CYS H H 3.459 -4.493 4.703 1.00 . A A . 8 CYS H 1 1
15 3783 1 1 8 CYS HA H 0.925 -3.886 5.728 1.00 . A A . 8 CYS HA 1 1
15 3784 1 1 8 CYS HB2 H 3.113 -2.986 6.572 1.00 . A A . 8 CYS HB2 1 1
15 3785 1 1 8 CYS HB3 H 3.137 -1.902 5.185 1.00 . A A . 8 CYS HB3 1 1
15 3786 1 1 8 CYS N N 2.492 -4.520 4.551 1.00 . A A . 8 CYS N 1 1
15 3787 1 1 8 CYS O O -0.244 -2.381 4.075 1.00 . A A . 8 CYS O 1 1
15 3788 1 1 8 CYS SG S 1.522 -1.225 6.805 1.00 . A A . 8 CYS SG 1 1
15 3789 1 1 9 HIS C C -0.167 -2.589 1.135 1.00 . A A . 9 HIS C 1 1
15 3790 1 1 9 HIS CA C 1.036 -1.824 1.685 1.00 . A A . 9 HIS CA 1 1
15 3791 1 1 9 HIS CB C 2.072 -1.655 0.575 1.00 . A A . 9 HIS CB 1 1
15 3792 1 1 9 HIS CD2 C 2.355 0.468 -0.892 1.00 . A A . 9 HIS CD2 1 1
15 3793 1 1 9 HIS CE1 C 0.451 0.374 -1.974 1.00 . A A . 9 HIS CE1 1 1
15 3794 1 1 9 HIS CG C 1.693 -0.629 -0.453 1.00 . A A . 9 HIS CG 1 1
15 3795 1 1 9 HIS H H 2.561 -2.803 2.790 1.00 . A A . 9 HIS H 1 1
15 3796 1 1 9 HIS HA H 0.710 -0.848 2.010 1.00 . A A . 9 HIS HA 1 1
15 3797 1 1 9 HIS HB2 H 3.014 -1.357 1.012 1.00 . A A . 9 HIS HB2 1 1
15 3798 1 1 9 HIS HB3 H 2.198 -2.604 0.072 1.00 . A A . 9 HIS HB3 1 1
15 3799 1 1 9 HIS HD1 H -0.211 -1.328 -1.044 1.00 . A A . 9 HIS HD1 1 1
15 3800 1 1 9 HIS HD2 H 3.328 0.804 -0.562 1.00 . A A . 9 HIS HD2 1 1
15 3801 1 1 9 HIS HE1 H -0.363 0.606 -2.645 1.00 . A A . 9 HIS HE1 1 1
15 3802 1 1 9 HIS HE2 H 1.710 1.968 -2.211 1.00 . A A . 9 HIS HE2 1 1
15 3803 1 1 9 HIS N N 1.622 -2.507 2.833 1.00 . A A . 9 HIS N 1 1
15 3804 1 1 9 HIS ND1 N 0.501 -0.657 -1.151 1.00 . A A . 9 HIS ND1 1 1
15 3805 1 1 9 HIS NE2 N 1.561 1.074 -1.836 1.00 . A A . 9 HIS NE2 1 1
15 3806 1 1 9 HIS O O -1.192 -1.992 0.810 1.00 . A A . 9 HIS O 1 1
15 3807 1 1 10 LEU C C -2.188 -4.976 1.498 1.00 . A A . 10 LEU C 1 1
15 3808 1 1 10 LEU CA C -1.093 -4.733 0.462 1.00 . A A . 10 LEU CA 1 1
15 3809 1 1 10 LEU CB C -0.528 -6.070 -0.025 1.00 . A A . 10 LEU CB 1 1
15 3810 1 1 10 LEU CD1 C 1.026 -7.348 -1.521 1.00 . A A . 10 LEU CD1 1 1
15 3811 1 1 10 LEU CD2 C -0.132 -5.307 -2.382 1.00 . A A . 10 LEU CD2 1 1
15 3812 1 1 10 LEU CG C 0.490 -5.970 -1.163 1.00 . A A . 10 LEU CG 1 1
15 3813 1 1 10 LEU H H 0.834 -4.312 1.250 1.00 . A A . 10 LEU H 1 1
15 3814 1 1 10 LEU HA H -1.523 -4.211 -0.379 1.00 . A A . 10 LEU HA 1 1
15 3815 1 1 10 LEU HB2 H -0.055 -6.563 0.812 1.00 . A A . 10 LEU HB2 1 1
15 3816 1 1 10 LEU HB3 H -1.351 -6.682 -0.362 1.00 . A A . 10 LEU HB3 1 1
15 3817 1 1 10 LEU HD11 H 1.682 -7.269 -2.374 1.00 . A A . 10 LEU HD11 1 1
15 3818 1 1 10 LEU HD12 H 0.201 -8.003 -1.760 1.00 . A A . 10 LEU HD12 1 1
15 3819 1 1 10 LEU HD13 H 1.573 -7.751 -0.682 1.00 . A A . 10 LEU HD13 1 1
15 3820 1 1 10 LEU HD21 H -1.023 -4.775 -2.087 1.00 . A A . 10 LEU HD21 1 1
15 3821 1 1 10 LEU HD22 H -0.388 -6.061 -3.112 1.00 . A A . 10 LEU HD22 1 1
15 3822 1 1 10 LEU HD23 H 0.575 -4.613 -2.814 1.00 . A A . 10 LEU HD23 1 1
15 3823 1 1 10 LEU HG H 1.324 -5.363 -0.839 1.00 . A A . 10 LEU HG 1 1
15 3824 1 1 10 LEU N N -0.021 -3.897 0.999 1.00 . A A . 10 LEU N 1 1
15 3825 1 1 10 LEU O O -3.373 -4.791 1.215 1.00 . A A . 10 LEU O 1 1
15 3826 1 1 11 GLU C C -3.514 -4.438 4.161 1.00 . A A . 11 GLU C 1 1
15 3827 1 1 11 GLU CA C -2.712 -5.681 3.781 1.00 . A A . 11 GLU CA 1 1
15 3828 1 1 11 GLU CB C -1.932 -6.198 4.996 1.00 . A A . 11 GLU CB 1 1
15 3829 1 1 11 GLU CD C -1.961 -6.898 7.418 1.00 . A A . 11 GLU CD 1 1
15 3830 1 1 11 GLU CG C -2.790 -6.486 6.216 1.00 . A A . 11 GLU CG 1 1
15 3831 1 1 11 GLU H H -0.819 -5.526 2.846 1.00 . A A . 11 GLU H 1 1
15 3832 1 1 11 GLU HA H -3.393 -6.448 3.447 1.00 . A A . 11 GLU HA 1 1
15 3833 1 1 11 GLU HB2 H -1.427 -7.112 4.718 1.00 . A A . 11 GLU HB2 1 1
15 3834 1 1 11 GLU HB3 H -1.192 -5.462 5.269 1.00 . A A . 11 GLU HB3 1 1
15 3835 1 1 11 GLU HG2 H -3.346 -5.596 6.468 1.00 . A A . 11 GLU HG2 1 1
15 3836 1 1 11 GLU HG3 H -3.476 -7.286 5.978 1.00 . A A . 11 GLU HG3 1 1
15 3837 1 1 11 GLU N N -1.782 -5.396 2.691 1.00 . A A . 11 GLU N 1 1
15 3838 1 1 11 GLU O O -4.723 -4.496 4.365 1.00 . A A . 11 GLU O 1 1
15 3839 1 1 11 GLU OE1 O -1.062 -6.122 7.815 1.00 . A A . 11 GLU OE1 1 1
15 3840 1 1 11 GLU OE2 O -2.217 -7.980 7.973 1.00 . A A . 11 GLU OE2 1 1
15 3841 1 1 12 HIS C C -3.599 -1.168 3.386 1.00 . A A . 12 HIS C 1 1
15 3842 1 1 12 HIS CA C -3.475 -2.058 4.610 1.00 . A A . 12 HIS CA 1 1
15 3843 1 1 12 HIS CB C -2.689 -1.344 5.714 1.00 . A A . 12 HIS CB 1 1
15 3844 1 1 12 HIS CD2 C -1.281 -2.958 7.186 1.00 . A A . 12 HIS CD2 1 1
15 3845 1 1 12 HIS CE1 C -2.775 -3.374 8.722 1.00 . A A . 12 HIS CE1 1 1
15 3846 1 1 12 HIS CG C -2.384 -2.232 6.885 1.00 . A A . 12 HIS CG 1 1
15 3847 1 1 12 HIS H H -1.862 -3.319 4.075 1.00 . A A . 12 HIS H 1 1
15 3848 1 1 12 HIS HA H -4.466 -2.288 4.975 1.00 . A A . 12 HIS HA 1 1
15 3849 1 1 12 HIS HB2 H -1.759 -0.980 5.309 1.00 . A A . 12 HIS HB2 1 1
15 3850 1 1 12 HIS HB3 H -3.269 -0.508 6.074 1.00 . A A . 12 HIS HB3 1 1
15 3851 1 1 12 HIS HD1 H -4.207 -2.148 7.932 1.00 . A A . 12 HIS HD1 1 1
15 3852 1 1 12 HIS HD2 H -0.357 -2.987 6.618 1.00 . A A . 12 HIS HD2 1 1
15 3853 1 1 12 HIS HE1 H -3.268 -3.774 9.596 1.00 . A A . 12 HIS HE1 1 1
15 3854 1 1 12 HIS HE2 H -1.103 -4.528 8.549 1.00 . A A . 12 HIS HE2 1 1
15 3855 1 1 12 HIS N N -2.830 -3.310 4.253 1.00 . A A . 12 HIS N 1 1
15 3856 1 1 12 HIS ND1 N -3.301 -2.515 7.869 1.00 . A A . 12 HIS ND1 1 1
15 3857 1 1 12 HIS NE2 N -1.549 -3.665 8.332 1.00 . A A . 12 HIS NE2 1 1
15 3858 1 1 12 HIS O O -3.305 0.024 3.441 1.00 . A A . 12 HIS O 1 1
15 3859 1 1 13 SER C C -5.137 0.159 1.212 1.00 . A A . 13 SER C 1 1
15 3860 1 1 13 SER CA C -4.227 -1.052 1.027 1.00 . A A . 13 SER CA 1 1
15 3861 1 1 13 SER CB C -4.799 -2.008 -0.019 1.00 . A A . 13 SER CB 1 1
15 3862 1 1 13 SER H H -4.264 -2.721 2.320 1.00 . A A . 13 SER H 1 1
15 3863 1 1 13 SER HA H -3.257 -0.711 0.697 1.00 . A A . 13 SER HA 1 1
15 3864 1 1 13 SER HB2 H -5.354 -1.446 -0.754 1.00 . A A . 13 SER HB2 1 1
15 3865 1 1 13 SER HB3 H -3.991 -2.537 -0.502 1.00 . A A . 13 SER HB3 1 1
15 3866 1 1 13 SER HG H -5.243 -3.818 0.593 1.00 . A A . 13 SER HG 1 1
15 3867 1 1 13 SER N N -4.045 -1.765 2.286 1.00 . A A . 13 SER N 1 1
15 3868 1 1 13 SER O O -4.963 1.187 0.558 1.00 . A A . 13 SER O 1 1
15 3869 1 1 13 SER OG O -5.669 -2.952 0.588 1.00 . A A . 13 SER OG 1 1
15 3870 1 1 14 ASN C C -6.267 2.344 2.906 1.00 . A A . 14 ASN C 1 1
15 3871 1 1 14 ASN CA C -7.024 1.102 2.437 1.00 . A A . 14 ASN CA 1 1
15 3872 1 1 14 ASN CB C -8.019 0.639 3.511 1.00 . A A . 14 ASN CB 1 1
15 3873 1 1 14 ASN CG C -8.990 1.727 3.945 1.00 . A A . 14 ASN CG 1 1
15 3874 1 1 14 ASN H H -6.158 -0.819 2.618 1.00 . A A . 14 ASN H 1 1
15 3875 1 1 14 ASN HA H -7.564 1.343 1.536 1.00 . A A . 14 ASN HA 1 1
15 3876 1 1 14 ASN HB2 H -8.594 -0.189 3.124 1.00 . A A . 14 ASN HB2 1 1
15 3877 1 1 14 ASN HB3 H -7.468 0.307 4.380 1.00 . A A . 14 ASN HB3 1 1
15 3878 1 1 14 ASN HD21 H -10.498 0.767 3.083 1.00 . A A . 14 ASN HD21 1 1
15 3879 1 1 14 ASN HD22 H -10.900 2.255 3.863 1.00 . A A . 14 ASN HD22 1 1
15 3880 1 1 14 ASN N N -6.090 0.027 2.128 1.00 . A A . 14 ASN N 1 1
15 3881 1 1 14 ASN ND2 N -10.256 1.565 3.594 1.00 . A A . 14 ASN ND2 1 1
15 3882 1 1 14 ASN O O -6.571 3.459 2.494 1.00 . A A . 14 ASN O 1 1
15 3883 1 1 14 ASN OD1 O -8.608 2.699 4.594 1.00 . A A . 14 ASN OD1 1 1
15 3884 1 1 15 LEU C C -3.429 3.660 3.219 1.00 . A A . 15 LEU C 1 1
15 3885 1 1 15 LEU CA C -4.470 3.255 4.253 1.00 . A A . 15 LEU CA 1 1
15 3886 1 1 15 LEU CB C -3.778 2.890 5.575 1.00 . A A . 15 LEU CB 1 1
15 3887 1 1 15 LEU CD1 C -5.649 3.901 6.920 1.00 . A A . 15 LEU CD1 1 1
15 3888 1 1 15 LEU CD2 C -5.463 1.409 6.733 1.00 . A A . 15 LEU CD2 1 1
15 3889 1 1 15 LEU CG C -4.695 2.723 6.796 1.00 . A A . 15 LEU CG 1 1
15 3890 1 1 15 LEU H H -5.046 1.229 4.040 1.00 . A A . 15 LEU H 1 1
15 3891 1 1 15 LEU HA H -5.136 4.089 4.422 1.00 . A A . 15 LEU HA 1 1
15 3892 1 1 15 LEU HB2 H -3.243 1.962 5.428 1.00 . A A . 15 LEU HB2 1 1
15 3893 1 1 15 LEU HB3 H -3.058 3.664 5.801 1.00 . A A . 15 LEU HB3 1 1
15 3894 1 1 15 LEU HD11 H -6.608 3.552 7.271 1.00 . A A . 15 LEU HD11 1 1
15 3895 1 1 15 LEU HD12 H -5.769 4.371 5.955 1.00 . A A . 15 LEU HD12 1 1
15 3896 1 1 15 LEU HD13 H -5.248 4.618 7.622 1.00 . A A . 15 LEU HD13 1 1
15 3897 1 1 15 LEU HD21 H -6.510 1.612 6.566 1.00 . A A . 15 LEU HD21 1 1
15 3898 1 1 15 LEU HD22 H -5.343 0.877 7.666 1.00 . A A . 15 LEU HD22 1 1
15 3899 1 1 15 LEU HD23 H -5.079 0.807 5.924 1.00 . A A . 15 LEU HD23 1 1
15 3900 1 1 15 LEU HG H -4.083 2.704 7.688 1.00 . A A . 15 LEU HG 1 1
15 3901 1 1 15 LEU N N -5.266 2.145 3.754 1.00 . A A . 15 LEU N 1 1
15 3902 1 1 15 LEU O O -3.167 4.846 3.011 1.00 . A A . 15 LEU O 1 1
15 3903 1 1 16 CYS C C -2.395 3.240 0.217 1.00 . A A . 16 CYS C 1 1
15 3904 1 1 16 CYS CA C -1.811 2.855 1.572 1.00 . A A . 16 CYS CA 1 1
15 3905 1 1 16 CYS CB C -0.990 1.575 1.440 1.00 . A A . 16 CYS CB 1 1
15 3906 1 1 16 CYS H H -3.108 1.742 2.808 1.00 . A A . 16 CYS H 1 1
15 3907 1 1 16 CYS HA H -1.163 3.648 1.909 1.00 . A A . 16 CYS HA 1 1
15 3908 1 1 16 CYS HB2 H -1.639 0.768 1.127 1.00 . A A . 16 CYS HB2 1 1
15 3909 1 1 16 CYS HB3 H -0.219 1.720 0.698 1.00 . A A . 16 CYS HB3 1 1
15 3910 1 1 16 CYS N N -2.842 2.659 2.584 1.00 . A A . 16 CYS N 1 1
15 3911 1 1 16 CYS O O -1.937 2.762 -0.825 1.00 . A A . 16 CYS O 1 1
15 3912 1 1 16 CYS SG S -0.184 1.073 2.989 1.00 . A A . 16 CYS SG 1 1
15 3913 1 1 17 GLY C C -5.235 5.403 -0.754 1.00 . A A . 17 GLY C 1 1
15 3914 1 1 17 GLY CA C -4.007 4.553 -0.998 1.00 . A A . 17 GLY CA 1 1
15 3915 1 1 17 GLY H H -3.703 4.459 1.096 1.00 . A A . 17 GLY H 1 1
15 3916 1 1 17 GLY HA2 H -3.289 5.130 -1.560 1.00 . A A . 17 GLY HA2 1 1
15 3917 1 1 17 GLY HA3 H -4.292 3.686 -1.577 1.00 . A A . 17 GLY HA3 1 1
15 3918 1 1 17 GLY N N -3.390 4.110 0.235 1.00 . A A . 17 GLY N 1 1
15 3919 1 1 17 GLY O O -5.413 6.440 -1.387 1.00 . A A . 17 GLY O 1 1
15 3920 1 1 18 GLY C C -7.073 6.906 1.322 1.00 . A A . 18 GLY C 1 1
15 3921 1 1 18 GLY CA C -7.303 5.677 0.465 1.00 . A A . 18 GLY CA 1 1
15 3922 1 1 18 GLY H H -5.889 4.112 0.621 1.00 . A A . 18 GLY H 1 1
15 3923 1 1 18 GLY HA2 H -7.766 5.984 -0.461 1.00 . A A . 18 GLY HA2 1 1
15 3924 1 1 18 GLY HA3 H -7.975 5.011 0.985 1.00 . A A . 18 GLY HA3 1 1
15 3925 1 1 18 GLY N N -6.084 4.953 0.157 1.00 . A A . 18 GLY N 1 1
15 3926 1 1 18 GLY O O -7.712 7.935 1.115 1.00 . A A . 18 GLY O 1 1
15 3927 1 1 19 ALA C C -4.648 8.669 2.749 1.00 . A A . 19 ALA C 1 1
15 3928 1 1 19 ALA CA C -5.903 7.926 3.177 1.00 . A A . 19 ALA CA 1 1
15 3929 1 1 19 ALA CB C -5.780 7.446 4.617 1.00 . A A . 19 ALA CB 1 1
15 3930 1 1 19 ALA H H -5.696 5.965 2.432 1.00 . A A . 19 ALA H 1 1
15 3931 1 1 19 ALA HA H -6.740 8.602 3.122 1.00 . A A . 19 ALA HA 1 1
15 3932 1 1 19 ALA HB1 H -4.738 7.308 4.863 1.00 . A A . 19 ALA HB1 1 1
15 3933 1 1 19 ALA HB2 H -6.305 6.509 4.731 1.00 . A A . 19 ALA HB2 1 1
15 3934 1 1 19 ALA HB3 H -6.211 8.182 5.281 1.00 . A A . 19 ALA HB3 1 1
15 3935 1 1 19 ALA N N -6.176 6.806 2.298 1.00 . A A . 19 ALA N 1 1
15 3936 1 1 19 ALA O O -4.722 9.677 2.051 1.00 . A A . 19 ALA O 1 1
15 3937 1 1 20 ALA C C -1.077 7.976 3.566 1.00 . A A . 20 ALA C 1 1
15 3938 1 1 20 ALA CA C -2.197 8.735 2.862 1.00 . A A . 20 ALA CA 1 1
15 3939 1 1 20 ALA CB C -2.147 10.207 3.265 1.00 . A A . 20 ALA CB 1 1
15 3940 1 1 20 ALA H H -3.542 7.333 3.720 1.00 . A A . 20 ALA H 1 1
15 3941 1 1 20 ALA HA H -2.049 8.672 1.794 1.00 . A A . 20 ALA HA 1 1
15 3942 1 1 20 ALA HB1 H -3.075 10.689 2.991 1.00 . A A . 20 ALA HB1 1 1
15 3943 1 1 20 ALA HB2 H -1.326 10.691 2.758 1.00 . A A . 20 ALA HB2 1 1
15 3944 1 1 20 ALA HB3 H -2.005 10.283 4.334 1.00 . A A . 20 ALA HB3 1 1
15 3945 1 1 20 ALA N N -3.504 8.146 3.176 1.00 . A A . 20 ALA N 1 1
15 3946 1 1 20 ALA O O -0.164 8.577 4.134 1.00 . A A . 20 ALA O 1 1
15 3947 1 1 21 GLY C C 1.179 5.874 3.421 1.00 . A A . 21 GLY C 1 1
15 3948 1 1 21 GLY CA C -0.136 5.843 4.172 1.00 . A A . 21 GLY CA 1 1
15 3949 1 1 21 GLY H H -1.901 6.224 3.068 1.00 . A A . 21 GLY H 1 1
15 3950 1 1 21 GLY HA2 H 0.023 6.210 5.174 1.00 . A A . 21 GLY HA2 1 1
15 3951 1 1 21 GLY HA3 H -0.486 4.823 4.224 1.00 . A A . 21 GLY HA3 1 1
15 3952 1 1 21 GLY N N -1.152 6.655 3.533 1.00 . A A . 21 GLY N 1 1
15 3953 1 1 21 GLY O O 1.195 5.841 2.191 1.00 . A A . 21 GLY O 1 1
15 3954 1 1 22 GLY C C 4.648 5.216 4.294 1.00 . A A . 22 GLY C 1 1
15 3955 1 1 22 GLY CA C 3.584 5.966 3.515 1.00 . A A . 22 GLY CA 1 1
15 3956 1 1 22 GLY H H 2.213 5.957 5.129 1.00 . A A . 22 GLY H 1 1
15 3957 1 1 22 GLY HA2 H 3.498 5.525 2.533 1.00 . A A . 22 GLY HA2 1 1
15 3958 1 1 22 GLY HA3 H 3.891 6.995 3.408 1.00 . A A . 22 GLY HA3 1 1
15 3959 1 1 22 GLY N N 2.283 5.933 4.155 1.00 . A A . 22 GLY N 1 1
15 3960 1 1 22 GLY O O 5.323 4.353 3.742 1.00 . A A . 22 GLY O 1 1
16 3961 1 1 1 GLY C C 5.730 3.483 6.306 1.00 . A A . 1 GLY C 1 1
16 3962 1 1 1 GLY CA C 5.809 4.990 6.178 1.00 . A A . 1 GLY CA 1 1
16 3963 1 1 1 GLY H1 H 4.080 6.157 5.790 1.00 . A A . 1 GLY H1 1 1
16 3964 1 1 1 GLY HA2 H 6.741 5.251 5.706 1.00 . A A . 1 GLY HA2 1 1
16 3965 1 1 1 GLY HA3 H 5.780 5.428 7.163 1.00 . A A . 1 GLY HA3 1 1
16 3966 1 1 1 GLY N N 4.713 5.528 5.385 1.00 . A A . 1 GLY N 1 1
16 3967 1 1 1 GLY O O 6.693 2.771 6.040 1.00 . A A . 1 GLY O 1 1
16 3968 1 1 2 CYS C C 4.203 0.943 5.452 1.00 . A A . 2 CYS C 1 1
16 3969 1 1 2 CYS CA C 4.339 1.565 6.829 1.00 . A A . 2 CYS CA 1 1
16 3970 1 1 2 CYS CB C 3.073 1.308 7.648 1.00 . A A . 2 CYS CB 1 1
16 3971 1 1 2 CYS H H 3.831 3.618 6.868 1.00 . A A . 2 CYS H 1 1
16 3972 1 1 2 CYS HA H 5.191 1.130 7.329 1.00 . A A . 2 CYS HA 1 1
16 3973 1 1 2 CYS HB2 H 3.105 1.913 8.539 1.00 . A A . 2 CYS HB2 1 1
16 3974 1 1 2 CYS HB3 H 2.214 1.594 7.060 1.00 . A A . 2 CYS HB3 1 1
16 3975 1 1 2 CYS N N 4.564 2.998 6.690 1.00 . A A . 2 CYS N 1 1
16 3976 1 1 2 CYS O O 4.601 -0.198 5.220 1.00 . A A . 2 CYS O 1 1
16 3977 1 1 2 CYS SG S 2.841 -0.425 8.160 1.00 . A A . 2 CYS SG 1 1
16 3978 1 1 3 CYS C C 4.699 0.929 2.458 1.00 . A A . 3 CYS C 1 1
16 3979 1 1 3 CYS CA C 3.407 1.317 3.165 1.00 . A A . 3 CYS CA 1 1
16 3980 1 1 3 CYS CB C 2.710 2.444 2.421 1.00 . A A . 3 CYS CB 1 1
16 3981 1 1 3 CYS H H 3.349 2.620 4.823 1.00 . A A . 3 CYS H 1 1
16 3982 1 1 3 CYS HA H 2.753 0.460 3.181 1.00 . A A . 3 CYS HA 1 1
16 3983 1 1 3 CYS HB2 H 3.390 3.279 2.318 1.00 . A A . 3 CYS HB2 1 1
16 3984 1 1 3 CYS HB3 H 2.413 2.099 1.444 1.00 . A A . 3 CYS HB3 1 1
16 3985 1 1 3 CYS N N 3.635 1.726 4.547 1.00 . A A . 3 CYS N 1 1
16 3986 1 1 3 CYS O O 4.664 0.239 1.438 1.00 . A A . 3 CYS O 1 1
16 3987 1 1 3 CYS SG S 1.226 3.031 3.286 1.00 . A A . 3 CYS SG 1 1
16 3988 1 1 4 SER C C 7.322 -0.500 2.500 1.00 . A A . 4 SER C 1 1
16 3989 1 1 4 SER CA C 7.132 1.014 2.447 1.00 . A A . 4 SER CA 1 1
16 3990 1 1 4 SER CB C 8.245 1.727 3.218 1.00 . A A . 4 SER CB 1 1
16 3991 1 1 4 SER H H 5.798 1.883 3.835 1.00 . A A . 4 SER H 1 1
16 3992 1 1 4 SER HA H 7.145 1.337 1.417 1.00 . A A . 4 SER HA 1 1
16 3993 1 1 4 SER HB2 H 8.286 1.341 4.226 1.00 . A A . 4 SER HB2 1 1
16 3994 1 1 4 SER HB3 H 9.190 1.554 2.726 1.00 . A A . 4 SER HB3 1 1
16 3995 1 1 4 SER HG H 7.129 3.315 2.920 1.00 . A A . 4 SER HG 1 1
16 3996 1 1 4 SER N N 5.835 1.351 3.012 1.00 . A A . 4 SER N 1 1
16 3997 1 1 4 SER O O 8.045 -1.084 1.694 1.00 . A A . 4 SER O 1 1
16 3998 1 1 4 SER OG O 8.004 3.125 3.272 1.00 . A A . 4 SER OG 1 1
16 3999 1 1 5 ASN C C 5.623 -3.206 2.698 1.00 . A A . 5 ASN C 1 1
16 4000 1 1 5 ASN CA C 6.673 -2.572 3.596 1.00 . A A . 5 ASN CA 1 1
16 4001 1 1 5 ASN CB C 6.399 -2.974 5.047 1.00 . A A . 5 ASN CB 1 1
16 4002 1 1 5 ASN CG C 7.452 -2.458 6.008 1.00 . A A . 5 ASN CG 1 1
16 4003 1 1 5 ASN H H 6.044 -0.605 4.039 1.00 . A A . 5 ASN H 1 1
16 4004 1 1 5 ASN HA H 7.653 -2.917 3.303 1.00 . A A . 5 ASN HA 1 1
16 4005 1 1 5 ASN HB2 H 5.440 -2.576 5.346 1.00 . A A . 5 ASN HB2 1 1
16 4006 1 1 5 ASN HB3 H 6.372 -4.050 5.116 1.00 . A A . 5 ASN HB3 1 1
16 4007 1 1 5 ASN HD21 H 6.115 -1.291 6.895 1.00 . A A . 5 ASN HD21 1 1
16 4008 1 1 5 ASN HD22 H 7.718 -1.218 7.532 1.00 . A A . 5 ASN HD22 1 1
16 4009 1 1 5 ASN N N 6.625 -1.130 3.443 1.00 . A A . 5 ASN N 1 1
16 4010 1 1 5 ASN ND2 N 7.055 -1.567 6.902 1.00 . A A . 5 ASN ND2 1 1
16 4011 1 1 5 ASN O O 4.453 -2.816 2.731 1.00 . A A . 5 ASN O 1 1
16 4012 1 1 5 ASN OD1 O 8.612 -2.857 5.945 1.00 . A A . 5 ASN OD1 1 1
16 4013 1 1 6 PRO C C 3.890 -5.451 1.644 1.00 . A A . 6 PRO C 1 1
16 4014 1 1 6 PRO CA C 5.122 -4.876 0.949 1.00 . A A . 6 PRO CA 1 1
16 4015 1 1 6 PRO CB C 5.982 -6.006 0.361 1.00 . A A . 6 PRO CB 1 1
16 4016 1 1 6 PRO CD C 7.399 -4.695 1.773 1.00 . A A . 6 PRO CD 1 1
16 4017 1 1 6 PRO CG C 7.198 -6.076 1.225 1.00 . A A . 6 PRO CG 1 1
16 4018 1 1 6 PRO HA H 4.803 -4.218 0.154 1.00 . A A . 6 PRO HA 1 1
16 4019 1 1 6 PRO HB2 H 5.427 -6.932 0.388 1.00 . A A . 6 PRO HB2 1 1
16 4020 1 1 6 PRO HB3 H 6.240 -5.766 -0.660 1.00 . A A . 6 PRO HB3 1 1
16 4021 1 1 6 PRO HD2 H 7.871 -4.738 2.744 1.00 . A A . 6 PRO HD2 1 1
16 4022 1 1 6 PRO HD3 H 7.983 -4.096 1.092 1.00 . A A . 6 PRO HD3 1 1
16 4023 1 1 6 PRO HG2 H 7.037 -6.780 2.028 1.00 . A A . 6 PRO HG2 1 1
16 4024 1 1 6 PRO HG3 H 8.052 -6.372 0.633 1.00 . A A . 6 PRO HG3 1 1
16 4025 1 1 6 PRO N N 6.025 -4.186 1.876 1.00 . A A . 6 PRO N 1 1
16 4026 1 1 6 PRO O O 2.785 -5.399 1.107 1.00 . A A . 6 PRO O 1 1
16 4027 1 1 7 VAL C C 1.985 -5.498 3.987 1.00 . A A . 7 VAL C 1 1
16 4028 1 1 7 VAL CA C 2.991 -6.569 3.605 1.00 . A A . 7 VAL CA 1 1
16 4029 1 1 7 VAL CB C 3.488 -7.249 4.896 1.00 . A A . 7 VAL CB 1 1
16 4030 1 1 7 VAL CG1 C 2.380 -8.075 5.530 1.00 . A A . 7 VAL CG1 1 1
16 4031 1 1 7 VAL CG2 C 4.715 -8.107 4.620 1.00 . A A . 7 VAL CG2 1 1
16 4032 1 1 7 VAL H H 4.987 -5.991 3.223 1.00 . A A . 7 VAL H 1 1
16 4033 1 1 7 VAL HA H 2.503 -7.311 2.989 1.00 . A A . 7 VAL HA 1 1
16 4034 1 1 7 VAL HB H 3.767 -6.473 5.596 1.00 . A A . 7 VAL HB 1 1
16 4035 1 1 7 VAL HG11 H 1.727 -8.455 4.760 1.00 . A A . 7 VAL HG11 1 1
16 4036 1 1 7 VAL HG12 H 1.813 -7.456 6.210 1.00 . A A . 7 VAL HG12 1 1
16 4037 1 1 7 VAL HG13 H 2.813 -8.902 6.076 1.00 . A A . 7 VAL HG13 1 1
16 4038 1 1 7 VAL HG21 H 5.296 -8.207 5.525 1.00 . A A . 7 VAL HG21 1 1
16 4039 1 1 7 VAL HG22 H 5.318 -7.638 3.855 1.00 . A A . 7 VAL HG22 1 1
16 4040 1 1 7 VAL HG23 H 4.403 -9.084 4.283 1.00 . A A . 7 VAL HG23 1 1
16 4041 1 1 7 VAL N N 4.087 -5.990 2.841 1.00 . A A . 7 VAL N 1 1
16 4042 1 1 7 VAL O O 0.796 -5.626 3.719 1.00 . A A . 7 VAL O 1 1
16 4043 1 1 8 CYS C C 0.920 -2.690 3.878 1.00 . A A . 8 CYS C 1 1
16 4044 1 1 8 CYS CA C 1.637 -3.337 5.054 1.00 . A A . 8 CYS CA 1 1
16 4045 1 1 8 CYS CB C 2.469 -2.286 5.787 1.00 . A A . 8 CYS CB 1 1
16 4046 1 1 8 CYS H H 3.445 -4.407 4.790 1.00 . A A . 8 CYS H 1 1
16 4047 1 1 8 CYS HA H 0.899 -3.737 5.734 1.00 . A A . 8 CYS HA 1 1
16 4048 1 1 8 CYS HB2 H 3.186 -2.781 6.423 1.00 . A A . 8 CYS HB2 1 1
16 4049 1 1 8 CYS HB3 H 2.993 -1.685 5.057 1.00 . A A . 8 CYS HB3 1 1
16 4050 1 1 8 CYS N N 2.483 -4.442 4.614 1.00 . A A . 8 CYS N 1 1
16 4051 1 1 8 CYS O O -0.256 -2.347 3.973 1.00 . A A . 8 CYS O 1 1
16 4052 1 1 8 CYS SG S 1.490 -1.152 6.828 1.00 . A A . 8 CYS SG 1 1
16 4053 1 1 9 HIS C C -0.148 -2.652 1.076 1.00 . A A . 9 HIS C 1 1
16 4054 1 1 9 HIS CA C 1.075 -1.891 1.586 1.00 . A A . 9 HIS CA 1 1
16 4055 1 1 9 HIS CB C 2.120 -1.816 0.472 1.00 . A A . 9 HIS CB 1 1
16 4056 1 1 9 HIS CD2 C 2.401 0.152 -1.198 1.00 . A A . 9 HIS CD2 1 1
16 4057 1 1 9 HIS CE1 C 0.503 -0.057 -2.275 1.00 . A A . 9 HIS CE1 1 1
16 4058 1 1 9 HIS CG C 1.739 -0.896 -0.652 1.00 . A A . 9 HIS CG 1 1
16 4059 1 1 9 HIS H H 2.583 -2.801 2.770 1.00 . A A . 9 HIS H 1 1
16 4060 1 1 9 HIS HA H 0.774 -0.888 1.849 1.00 . A A . 9 HIS HA 1 1
16 4061 1 1 9 HIS HB2 H 3.053 -1.465 0.887 1.00 . A A . 9 HIS HB2 1 1
16 4062 1 1 9 HIS HB3 H 2.264 -2.805 0.061 1.00 . A A . 9 HIS HB3 1 1
16 4063 1 1 9 HIS HD1 H -0.162 -1.656 -1.181 1.00 . A A . 9 HIS HD1 1 1
16 4064 1 1 9 HIS HD2 H 3.370 0.525 -0.895 1.00 . A A . 9 HIS HD2 1 1
16 4065 1 1 9 HIS HE1 H -0.307 0.102 -2.971 1.00 . A A . 9 HIS HE1 1 1
16 4066 1 1 9 HIS HE2 H 1.778 1.488 -2.693 1.00 . A A . 9 HIS HE2 1 1
16 4067 1 1 9 HIS N N 1.640 -2.515 2.776 1.00 . A A . 9 HIS N 1 1
16 4068 1 1 9 HIS ND1 N 0.552 -0.999 -1.352 1.00 . A A . 9 HIS ND1 1 1
16 4069 1 1 9 HIS NE2 N 1.612 0.655 -2.202 1.00 . A A . 9 HIS NE2 1 1
16 4070 1 1 9 HIS O O -1.164 -2.046 0.753 1.00 . A A . 9 HIS O 1 1
16 4071 1 1 10 LEU C C -2.195 -5.036 1.542 1.00 . A A . 10 LEU C 1 1
16 4072 1 1 10 LEU CA C -1.133 -4.792 0.473 1.00 . A A . 10 LEU CA 1 1
16 4073 1 1 10 LEU CB C -0.609 -6.133 -0.059 1.00 . A A . 10 LEU CB 1 1
16 4074 1 1 10 LEU CD1 C -1.204 -5.648 -2.452 1.00 . A A . 10 LEU CD1 1 1
16 4075 1 1 10 LEU CD2 C 1.135 -5.255 -1.659 1.00 . A A . 10 LEU CD2 1 1
16 4076 1 1 10 LEU CG C -0.107 -6.123 -1.511 1.00 . A A . 10 LEU CG 1 1
16 4077 1 1 10 LEU H H 0.815 -4.398 1.224 1.00 . A A . 10 LEU H 1 1
16 4078 1 1 10 LEU HA H -1.590 -4.255 -0.344 1.00 . A A . 10 LEU HA 1 1
16 4079 1 1 10 LEU HB2 H 0.204 -6.451 0.576 1.00 . A A . 10 LEU HB2 1 1
16 4080 1 1 10 LEU HB3 H -1.405 -6.858 0.016 1.00 . A A . 10 LEU HB3 1 1
16 4081 1 1 10 LEU HD11 H -0.816 -5.596 -3.459 1.00 . A A . 10 LEU HD11 1 1
16 4082 1 1 10 LEU HD12 H -1.544 -4.671 -2.145 1.00 . A A . 10 LEU HD12 1 1
16 4083 1 1 10 LEU HD13 H -2.030 -6.344 -2.421 1.00 . A A . 10 LEU HD13 1 1
16 4084 1 1 10 LEU HD21 H 1.986 -5.770 -1.242 1.00 . A A . 10 LEU HD21 1 1
16 4085 1 1 10 LEU HD22 H 0.986 -4.322 -1.136 1.00 . A A . 10 LEU HD22 1 1
16 4086 1 1 10 LEU HD23 H 1.312 -5.056 -2.707 1.00 . A A . 10 LEU HD23 1 1
16 4087 1 1 10 LEU HG H 0.156 -7.132 -1.795 1.00 . A A . 10 LEU HG 1 1
16 4088 1 1 10 LEU N N -0.033 -3.968 0.975 1.00 . A A . 10 LEU N 1 1
16 4089 1 1 10 LEU O O -3.388 -4.855 1.293 1.00 . A A . 10 LEU O 1 1
16 4090 1 1 11 GLU C C -3.470 -4.496 4.222 1.00 . A A . 11 GLU C 1 1
16 4091 1 1 11 GLU CA C -2.659 -5.732 3.839 1.00 . A A . 11 GLU CA 1 1
16 4092 1 1 11 GLU CB C -1.848 -6.228 5.041 1.00 . A A . 11 GLU CB 1 1
16 4093 1 1 11 GLU CD C -1.834 -6.989 7.446 1.00 . A A . 11 GLU CD 1 1
16 4094 1 1 11 GLU CG C -2.687 -6.606 6.252 1.00 . A A . 11 GLU CG 1 1
16 4095 1 1 11 GLU H H -0.789 -5.577 2.855 1.00 . A A . 11 GLU H 1 1
16 4096 1 1 11 GLU HA H -3.336 -6.512 3.526 1.00 . A A . 11 GLU HA 1 1
16 4097 1 1 11 GLU HB2 H -1.283 -7.097 4.742 1.00 . A A . 11 GLU HB2 1 1
16 4098 1 1 11 GLU HB3 H -1.161 -5.450 5.338 1.00 . A A . 11 GLU HB3 1 1
16 4099 1 1 11 GLU HG2 H -3.304 -5.764 6.524 1.00 . A A . 11 GLU HG2 1 1
16 4100 1 1 11 GLU HG3 H -3.316 -7.445 5.992 1.00 . A A . 11 GLU HG3 1 1
16 4101 1 1 11 GLU N N -1.756 -5.449 2.724 1.00 . A A . 11 GLU N 1 1
16 4102 1 1 11 GLU O O -4.628 -4.591 4.623 1.00 . A A . 11 GLU O 1 1
16 4103 1 1 11 GLU OE1 O -1.012 -6.151 7.882 1.00 . A A . 11 GLU OE1 1 1
16 4104 1 1 11 GLU OE2 O -1.993 -8.112 7.953 1.00 . A A . 11 GLU OE2 1 1
16 4105 1 1 12 HIS C C -3.601 -1.165 3.251 1.00 . A A . 12 HIS C 1 1
16 4106 1 1 12 HIS CA C -3.519 -2.086 4.458 1.00 . A A . 12 HIS CA 1 1
16 4107 1 1 12 HIS CB C -2.776 -1.389 5.603 1.00 . A A . 12 HIS CB 1 1
16 4108 1 1 12 HIS CD2 C -1.367 -2.949 7.128 1.00 . A A . 12 HIS CD2 1 1
16 4109 1 1 12 HIS CE1 C -2.934 -3.517 8.537 1.00 . A A . 12 HIS CE1 1 1
16 4110 1 1 12 HIS CG C -2.497 -2.296 6.764 1.00 . A A . 12 HIS CG 1 1
16 4111 1 1 12 HIS H H -1.923 -3.306 3.789 1.00 . A A . 12 HIS H 1 1
16 4112 1 1 12 HIS HA H -4.521 -2.326 4.783 1.00 . A A . 12 HIS HA 1 1
16 4113 1 1 12 HIS HB2 H -1.839 -1.006 5.235 1.00 . A A . 12 HIS HB2 1 1
16 4114 1 1 12 HIS HB3 H -3.378 -0.567 5.961 1.00 . A A . 12 HIS HB3 1 1
16 4115 1 1 12 HIS HD1 H -4.392 -2.377 7.674 1.00 . A A . 12 HIS HD1 1 1
16 4116 1 1 12 HIS HD2 H -0.406 -2.896 6.630 1.00 . A A . 12 HIS HD2 1 1
16 4117 1 1 12 HIS HE1 H -3.458 -3.979 9.363 1.00 . A A . 12 HIS HE1 1 1
16 4118 1 1 12 HIS HE2 H -1.174 -4.543 8.466 1.00 . A A . 12 HIS HE2 1 1
16 4119 1 1 12 HIS N N -2.853 -3.331 4.109 1.00 . A A . 12 HIS N 1 1
16 4120 1 1 12 HIS ND1 N -3.459 -2.673 7.671 1.00 . A A . 12 HIS ND1 1 1
16 4121 1 1 12 HIS NE2 N -1.665 -3.708 8.232 1.00 . A A . 12 HIS NE2 1 1
16 4122 1 1 12 HIS O O -3.299 0.023 3.349 1.00 . A A . 12 HIS O 1 1
16 4123 1 1 13 SER C C -5.069 0.253 1.089 1.00 . A A . 13 SER C 1 1
16 4124 1 1 13 SER CA C -4.148 -0.947 0.883 1.00 . A A . 13 SER CA 1 1
16 4125 1 1 13 SER CB C -4.679 -1.833 -0.248 1.00 . A A . 13 SER CB 1 1
16 4126 1 1 13 SER H H -4.244 -2.674 2.105 1.00 . A A . 13 SER H 1 1
16 4127 1 1 13 SER HA H -3.166 -0.587 0.613 1.00 . A A . 13 SER HA 1 1
16 4128 1 1 13 SER HB2 H -5.623 -2.266 0.050 1.00 . A A . 13 SER HB2 1 1
16 4129 1 1 13 SER HB3 H -4.824 -1.232 -1.135 1.00 . A A . 13 SER HB3 1 1
16 4130 1 1 13 SER HG H -3.881 -3.598 0.089 1.00 . A A . 13 SER HG 1 1
16 4131 1 1 13 SER N N -4.017 -1.720 2.116 1.00 . A A . 13 SER N 1 1
16 4132 1 1 13 SER O O -4.842 1.325 0.534 1.00 . A A . 13 SER O 1 1
16 4133 1 1 13 SER OG O -3.771 -2.881 -0.548 1.00 . A A . 13 SER OG 1 1
16 4134 1 1 14 ASN C C -6.393 2.279 2.913 1.00 . A A . 14 ASN C 1 1
16 4135 1 1 14 ASN CA C -7.068 1.111 2.201 1.00 . A A . 14 ASN CA 1 1
16 4136 1 1 14 ASN CB C -8.207 0.572 3.072 1.00 . A A . 14 ASN CB 1 1
16 4137 1 1 14 ASN CG C -8.968 -0.564 2.415 1.00 . A A . 14 ASN CG 1 1
16 4138 1 1 14 ASN H H -6.224 -0.826 2.311 1.00 . A A . 14 ASN H 1 1
16 4139 1 1 14 ASN HA H -7.476 1.462 1.266 1.00 . A A . 14 ASN HA 1 1
16 4140 1 1 14 ASN HB2 H -7.799 0.212 4.005 1.00 . A A . 14 ASN HB2 1 1
16 4141 1 1 14 ASN HB3 H -8.902 1.374 3.278 1.00 . A A . 14 ASN HB3 1 1
16 4142 1 1 14 ASN HD21 H -10.632 0.518 2.393 1.00 . A A . 14 ASN HD21 1 1
16 4143 1 1 14 ASN HD22 H -10.758 -1.071 1.729 1.00 . A A . 14 ASN HD22 1 1
16 4144 1 1 14 ASN N N -6.105 0.056 1.902 1.00 . A A . 14 ASN N 1 1
16 4145 1 1 14 ASN ND2 N -10.248 -0.350 2.153 1.00 . A A . 14 ASN ND2 1 1
16 4146 1 1 14 ASN O O -6.732 3.436 2.680 1.00 . A A . 14 ASN O 1 1
16 4147 1 1 14 ASN OD1 O -8.408 -1.625 2.148 1.00 . A A . 14 ASN OD1 1 1
16 4148 1 1 15 LEU C C -3.646 3.628 3.634 1.00 . A A . 15 LEU C 1 1
16 4149 1 1 15 LEU CA C -4.714 3.001 4.517 1.00 . A A . 15 LEU CA 1 1
16 4150 1 1 15 LEU CB C -4.075 2.412 5.777 1.00 . A A . 15 LEU CB 1 1
16 4151 1 1 15 LEU CD1 C -4.306 1.218 7.969 1.00 . A A . 15 LEU CD1 1 1
16 4152 1 1 15 LEU CD2 C -6.054 2.854 7.254 1.00 . A A . 15 LEU CD2 1 1
16 4153 1 1 15 LEU CG C -5.056 1.806 6.784 1.00 . A A . 15 LEU CG 1 1
16 4154 1 1 15 LEU H H -5.196 1.028 3.922 1.00 . A A . 15 LEU H 1 1
16 4155 1 1 15 LEU HA H -5.424 3.762 4.804 1.00 . A A . 15 LEU HA 1 1
16 4156 1 1 15 LEU HB2 H -3.380 1.642 5.475 1.00 . A A . 15 LEU HB2 1 1
16 4157 1 1 15 LEU HB3 H -3.523 3.195 6.275 1.00 . A A . 15 LEU HB3 1 1
16 4158 1 1 15 LEU HD11 H -3.266 1.504 7.915 1.00 . A A . 15 LEU HD11 1 1
16 4159 1 1 15 LEU HD12 H -4.385 0.142 7.947 1.00 . A A . 15 LEU HD12 1 1
16 4160 1 1 15 LEU HD13 H -4.735 1.590 8.887 1.00 . A A . 15 LEU HD13 1 1
16 4161 1 1 15 LEU HD21 H -6.045 2.903 8.333 1.00 . A A . 15 LEU HD21 1 1
16 4162 1 1 15 LEU HD22 H -7.043 2.588 6.914 1.00 . A A . 15 LEU HD22 1 1
16 4163 1 1 15 LEU HD23 H -5.782 3.819 6.848 1.00 . A A . 15 LEU HD23 1 1
16 4164 1 1 15 LEU HG H -5.605 1.009 6.307 1.00 . A A . 15 LEU HG 1 1
16 4165 1 1 15 LEU N N -5.434 1.970 3.781 1.00 . A A . 15 LEU N 1 1
16 4166 1 1 15 LEU O O -3.399 4.830 3.691 1.00 . A A . 15 LEU O 1 1
16 4167 1 1 16 CYS C C -2.541 3.829 0.630 1.00 . A A . 16 CYS C 1 1
16 4168 1 1 16 CYS CA C -1.970 3.232 1.913 1.00 . A A . 16 CYS CA 1 1
16 4169 1 1 16 CYS CB C -1.050 2.055 1.598 1.00 . A A . 16 CYS CB 1 1
16 4170 1 1 16 CYS H H -3.271 1.848 2.829 1.00 . A A . 16 CYS H 1 1
16 4171 1 1 16 CYS HA H -1.396 3.994 2.420 1.00 . A A . 16 CYS HA 1 1
16 4172 1 1 16 CYS HB2 H -1.644 1.220 1.259 1.00 . A A . 16 CYS HB2 1 1
16 4173 1 1 16 CYS HB3 H -0.355 2.339 0.822 1.00 . A A . 16 CYS HB3 1 1
16 4174 1 1 16 CYS N N -3.021 2.795 2.820 1.00 . A A . 16 CYS N 1 1
16 4175 1 1 16 CYS O O -2.011 3.608 -0.463 1.00 . A A . 16 CYS O 1 1
16 4176 1 1 16 CYS SG S -0.080 1.502 3.030 1.00 . A A . 16 CYS SG 1 1
16 4177 1 1 17 GLY C C -3.612 6.583 -0.688 1.00 . A A . 17 GLY C 1 1
16 4178 1 1 17 GLY CA C -4.237 5.238 -0.369 1.00 . A A . 17 GLY CA 1 1
16 4179 1 1 17 GLY H H -3.974 4.748 1.672 1.00 . A A . 17 GLY H 1 1
16 4180 1 1 17 GLY HA2 H -4.138 4.593 -1.229 1.00 . A A . 17 GLY HA2 1 1
16 4181 1 1 17 GLY HA3 H -5.286 5.382 -0.158 1.00 . A A . 17 GLY HA3 1 1
16 4182 1 1 17 GLY N N -3.611 4.600 0.772 1.00 . A A . 17 GLY N 1 1
16 4183 1 1 17 GLY O O -4.314 7.561 -0.944 1.00 . A A . 17 GLY O 1 1
16 4184 1 1 18 GLY C C -1.622 8.826 0.225 1.00 . A A . 18 GLY C 1 1
16 4185 1 1 18 GLY CA C -1.587 7.869 -0.949 1.00 . A A . 18 GLY CA 1 1
16 4186 1 1 18 GLY H H -1.781 5.823 -0.451 1.00 . A A . 18 GLY H 1 1
16 4187 1 1 18 GLY HA2 H -0.558 7.642 -1.186 1.00 . A A . 18 GLY HA2 1 1
16 4188 1 1 18 GLY HA3 H -2.048 8.345 -1.801 1.00 . A A . 18 GLY HA3 1 1
16 4189 1 1 18 GLY N N -2.287 6.633 -0.667 1.00 . A A . 18 GLY N 1 1
16 4190 1 1 18 GLY O O -1.003 8.569 1.253 1.00 . A A . 18 GLY O 1 1
16 4191 1 1 19 ALA C C -1.137 11.537 1.518 1.00 . A A . 19 ALA C 1 1
16 4192 1 1 19 ALA CA C -2.489 10.958 1.097 1.00 . A A . 19 ALA CA 1 1
16 4193 1 1 19 ALA CB C -3.235 10.400 2.303 1.00 . A A . 19 ALA CB 1 1
16 4194 1 1 19 ALA H H -2.811 10.060 -0.792 1.00 . A A . 19 ALA H 1 1
16 4195 1 1 19 ALA HA H -3.087 11.757 0.682 1.00 . A A . 19 ALA HA 1 1
16 4196 1 1 19 ALA HB1 H -4.187 10.901 2.401 1.00 . A A . 19 ALA HB1 1 1
16 4197 1 1 19 ALA HB2 H -2.651 10.564 3.196 1.00 . A A . 19 ALA HB2 1 1
16 4198 1 1 19 ALA HB3 H -3.397 9.342 2.169 1.00 . A A . 19 ALA HB3 1 1
16 4199 1 1 19 ALA N N -2.347 9.931 0.058 1.00 . A A . 19 ALA N 1 1
16 4200 1 1 19 ALA O O -0.994 12.051 2.626 1.00 . A A . 19 ALA O 1 1
16 4201 1 1 20 ALA C C 1.833 11.318 2.078 1.00 . A A . 20 ALA C 1 1
16 4202 1 1 20 ALA CA C 1.190 11.966 0.852 1.00 . A A . 20 ALA CA 1 1
16 4203 1 1 20 ALA CB C 1.173 13.485 0.990 1.00 . A A . 20 ALA CB 1 1
16 4204 1 1 20 ALA H H -0.357 11.033 -0.244 1.00 . A A . 20 ALA H 1 1
16 4205 1 1 20 ALA HA H 1.787 11.721 -0.016 1.00 . A A . 20 ALA HA 1 1
16 4206 1 1 20 ALA HB1 H 0.158 13.819 1.151 1.00 . A A . 20 ALA HB1 1 1
16 4207 1 1 20 ALA HB2 H 1.561 13.933 0.087 1.00 . A A . 20 ALA HB2 1 1
16 4208 1 1 20 ALA HB3 H 1.786 13.777 1.829 1.00 . A A . 20 ALA HB3 1 1
16 4209 1 1 20 ALA N N -0.160 11.454 0.613 1.00 . A A . 20 ALA N 1 1
16 4210 1 1 20 ALA O O 2.571 11.963 2.821 1.00 . A A . 20 ALA O 1 1
16 4211 1 1 21 GLY C C 2.163 7.837 3.167 1.00 . A A . 21 GLY C 1 1
16 4212 1 1 21 GLY CA C 2.113 9.329 3.407 1.00 . A A . 21 GLY CA 1 1
16 4213 1 1 21 GLY H H 0.957 9.571 1.653 1.00 . A A . 21 GLY H 1 1
16 4214 1 1 21 GLY HA2 H 3.115 9.690 3.588 1.00 . A A . 21 GLY HA2 1 1
16 4215 1 1 21 GLY HA3 H 1.505 9.522 4.279 1.00 . A A . 21 GLY HA3 1 1
16 4216 1 1 21 GLY N N 1.553 10.039 2.277 1.00 . A A . 21 GLY N 1 1
16 4217 1 1 21 GLY O O 1.242 7.265 2.593 1.00 . A A . 21 GLY O 1 1
16 4218 1 1 22 GLY C C 4.550 5.167 4.114 1.00 . A A . 22 GLY C 1 1
16 4219 1 1 22 GLY CA C 3.372 5.774 3.383 1.00 . A A . 22 GLY CA 1 1
16 4220 1 1 22 GLY H H 3.964 7.701 4.029 1.00 . A A . 22 GLY H 1 1
16 4221 1 1 22 GLY HA2 H 2.467 5.293 3.727 1.00 . A A . 22 GLY HA2 1 1
16 4222 1 1 22 GLY HA3 H 3.485 5.586 2.325 1.00 . A A . 22 GLY HA3 1 1
16 4223 1 1 22 GLY N N 3.247 7.201 3.589 1.00 . A A . 22 GLY N 1 1
16 4224 1 1 22 GLY O O 5.294 4.374 3.539 1.00 . A A . 22 GLY O 1 1
17 4225 1 1 1 GLY C C 5.845 3.260 6.416 1.00 . A A . 1 GLY C 1 1
17 4226 1 1 1 GLY CA C 6.203 4.734 6.434 1.00 . A A . 1 GLY CA 1 1
17 4227 1 1 1 GLY H1 H 4.933 6.344 5.894 1.00 . A A . 1 GLY H1 1 1
17 4228 1 1 1 GLY HA2 H 7.231 4.837 6.141 1.00 . A A . 1 GLY HA2 1 1
17 4229 1 1 1 GLY HA3 H 6.091 5.105 7.442 1.00 . A A . 1 GLY HA3 1 1
17 4230 1 1 1 GLY N N 5.381 5.547 5.544 1.00 . A A . 1 GLY N 1 1
17 4231 1 1 1 GLY O O 6.683 2.414 6.122 1.00 . A A . 1 GLY O 1 1
17 4232 1 1 2 CYS C C 4.057 1.034 5.311 1.00 . A A . 2 CYS C 1 1
17 4233 1 1 2 CYS CA C 4.142 1.568 6.737 1.00 . A A . 2 CYS CA 1 1
17 4234 1 1 2 CYS CB C 2.781 1.458 7.428 1.00 . A A . 2 CYS CB 1 1
17 4235 1 1 2 CYS H H 3.975 3.668 6.948 1.00 . A A . 2 CYS H 1 1
17 4236 1 1 2 CYS HA H 4.866 0.983 7.285 1.00 . A A . 2 CYS HA 1 1
17 4237 1 1 2 CYS HB2 H 2.762 2.126 8.274 1.00 . A A . 2 CYS HB2 1 1
17 4238 1 1 2 CYS HB3 H 2.010 1.751 6.728 1.00 . A A . 2 CYS HB3 1 1
17 4239 1 1 2 CYS N N 4.599 2.953 6.724 1.00 . A A . 2 CYS N 1 1
17 4240 1 1 2 CYS O O 4.322 -0.140 5.054 1.00 . A A . 2 CYS O 1 1
17 4241 1 1 2 CYS SG S 2.377 -0.215 8.029 1.00 . A A . 2 CYS SG 1 1
17 4242 1 1 3 CYS C C 4.846 1.063 2.378 1.00 . A A . 3 CYS C 1 1
17 4243 1 1 3 CYS CA C 3.545 1.587 2.978 1.00 . A A . 3 CYS CA 1 1
17 4244 1 1 3 CYS CB C 3.073 2.817 2.211 1.00 . A A . 3 CYS CB 1 1
17 4245 1 1 3 CYS H H 3.494 2.833 4.679 1.00 . A A . 3 CYS H 1 1
17 4246 1 1 3 CYS HA H 2.792 0.817 2.894 1.00 . A A . 3 CYS HA 1 1
17 4247 1 1 3 CYS HB2 H 3.884 3.526 2.142 1.00 . A A . 3 CYS HB2 1 1
17 4248 1 1 3 CYS HB3 H 2.769 2.522 1.218 1.00 . A A . 3 CYS HB3 1 1
17 4249 1 1 3 CYS N N 3.686 1.918 4.394 1.00 . A A . 3 CYS N 1 1
17 4250 1 1 3 CYS O O 4.823 0.347 1.375 1.00 . A A . 3 CYS O 1 1
17 4251 1 1 3 CYS SG S 1.662 3.652 3.001 1.00 . A A . 3 CYS SG 1 1
17 4252 1 1 4 SER C C 7.378 -0.550 2.624 1.00 . A A . 4 SER C 1 1
17 4253 1 1 4 SER CA C 7.279 0.971 2.532 1.00 . A A . 4 SER CA 1 1
17 4254 1 1 4 SER CB C 8.386 1.630 3.358 1.00 . A A . 4 SER CB 1 1
17 4255 1 1 4 SER H H 5.920 1.985 3.793 1.00 . A A . 4 SER H 1 1
17 4256 1 1 4 SER HA H 7.384 1.266 1.498 1.00 . A A . 4 SER HA 1 1
17 4257 1 1 4 SER HB2 H 8.315 1.296 4.382 1.00 . A A . 4 SER HB2 1 1
17 4258 1 1 4 SER HB3 H 9.348 1.351 2.953 1.00 . A A . 4 SER HB3 1 1
17 4259 1 1 4 SER HG H 7.345 3.291 3.225 1.00 . A A . 4 SER HG 1 1
17 4260 1 1 4 SER N N 5.970 1.418 2.996 1.00 . A A . 4 SER N 1 1
17 4261 1 1 4 SER O O 8.126 -1.187 1.885 1.00 . A A . 4 SER O 1 1
17 4262 1 1 4 SER OG O 8.270 3.045 3.329 1.00 . A A . 4 SER OG 1 1
17 4263 1 1 5 ASN C C 5.547 -3.181 2.769 1.00 . A A . 5 ASN C 1 1
17 4264 1 1 5 ASN CA C 6.566 -2.566 3.712 1.00 . A A . 5 ASN CA 1 1
17 4265 1 1 5 ASN CB C 6.201 -2.920 5.155 1.00 . A A . 5 ASN CB 1 1
17 4266 1 1 5 ASN CG C 7.243 -2.461 6.154 1.00 . A A . 5 ASN CG 1 1
17 4267 1 1 5 ASN H H 6.003 -0.563 4.074 1.00 . A A . 5 ASN H 1 1
17 4268 1 1 5 ASN HA H 7.546 -2.956 3.482 1.00 . A A . 5 ASN HA 1 1
17 4269 1 1 5 ASN HB2 H 5.259 -2.454 5.404 1.00 . A A . 5 ASN HB2 1 1
17 4270 1 1 5 ASN HB3 H 6.098 -3.993 5.237 1.00 . A A . 5 ASN HB3 1 1
17 4271 1 1 5 ASN HD21 H 5.943 -1.212 6.982 1.00 . A A . 5 ASN HD21 1 1
17 4272 1 1 5 ASN HD22 H 7.522 -1.227 7.681 1.00 . A A . 5 ASN HD22 1 1
17 4273 1 1 5 ASN N N 6.593 -1.125 3.528 1.00 . A A . 5 ASN N 1 1
17 4274 1 1 5 ASN ND2 N 6.862 -1.542 7.027 1.00 . A A . 5 ASN ND2 1 1
17 4275 1 1 5 ASN O O 4.379 -2.787 2.765 1.00 . A A . 5 ASN O 1 1
17 4276 1 1 5 ASN OD1 O 8.378 -2.928 6.141 1.00 . A A . 5 ASN OD1 1 1
17 4277 1 1 6 PRO C C 3.853 -5.420 1.650 1.00 . A A . 6 PRO C 1 1
17 4278 1 1 6 PRO CA C 5.098 -4.833 0.992 1.00 . A A . 6 PRO CA 1 1
17 4279 1 1 6 PRO CB C 5.980 -5.950 0.426 1.00 . A A . 6 PRO CB 1 1
17 4280 1 1 6 PRO CD C 7.354 -4.672 1.900 1.00 . A A . 6 PRO CD 1 1
17 4281 1 1 6 PRO CG C 7.375 -5.473 0.629 1.00 . A A . 6 PRO CG 1 1
17 4282 1 1 6 PRO HA H 4.801 -4.168 0.194 1.00 . A A . 6 PRO HA 1 1
17 4283 1 1 6 PRO HB2 H 5.792 -6.868 0.964 1.00 . A A . 6 PRO HB2 1 1
17 4284 1 1 6 PRO HB3 H 5.759 -6.090 -0.622 1.00 . A A . 6 PRO HB3 1 1
17 4285 1 1 6 PRO HD2 H 7.564 -5.306 2.749 1.00 . A A . 6 PRO HD2 1 1
17 4286 1 1 6 PRO HD3 H 8.066 -3.862 1.849 1.00 . A A . 6 PRO HD3 1 1
17 4287 1 1 6 PRO HG2 H 8.041 -6.318 0.728 1.00 . A A . 6 PRO HG2 1 1
17 4288 1 1 6 PRO HG3 H 7.676 -4.851 -0.200 1.00 . A A . 6 PRO HG3 1 1
17 4289 1 1 6 PRO N N 5.973 -4.158 1.954 1.00 . A A . 6 PRO N 1 1
17 4290 1 1 6 PRO O O 2.761 -5.375 1.084 1.00 . A A . 6 PRO O 1 1
17 4291 1 1 7 VAL C C 1.897 -5.485 3.948 1.00 . A A . 7 VAL C 1 1
17 4292 1 1 7 VAL CA C 2.918 -6.549 3.586 1.00 . A A . 7 VAL CA 1 1
17 4293 1 1 7 VAL CB C 3.393 -7.238 4.881 1.00 . A A . 7 VAL CB 1 1
17 4294 1 1 7 VAL CG1 C 2.266 -8.049 5.505 1.00 . A A . 7 VAL CG1 1 1
17 4295 1 1 7 VAL CG2 C 4.607 -8.116 4.614 1.00 . A A . 7 VAL CG2 1 1
17 4296 1 1 7 VAL H H 4.916 -5.952 3.254 1.00 . A A . 7 VAL H 1 1
17 4297 1 1 7 VAL HA H 2.449 -7.289 2.954 1.00 . A A . 7 VAL HA 1 1
17 4298 1 1 7 VAL HB H 3.678 -6.468 5.585 1.00 . A A . 7 VAL HB 1 1
17 4299 1 1 7 VAL HG11 H 2.404 -8.092 6.575 1.00 . A A . 7 VAL HG11 1 1
17 4300 1 1 7 VAL HG12 H 2.275 -9.049 5.099 1.00 . A A . 7 VAL HG12 1 1
17 4301 1 1 7 VAL HG13 H 1.320 -7.578 5.282 1.00 . A A . 7 VAL HG13 1 1
17 4302 1 1 7 VAL HG21 H 4.285 -9.131 4.432 1.00 . A A . 7 VAL HG21 1 1
17 4303 1 1 7 VAL HG22 H 5.263 -8.096 5.472 1.00 . A A . 7 VAL HG22 1 1
17 4304 1 1 7 VAL HG23 H 5.136 -7.747 3.748 1.00 . A A . 7 VAL HG23 1 1
17 4305 1 1 7 VAL N N 4.025 -5.959 2.851 1.00 . A A . 7 VAL N 1 1
17 4306 1 1 7 VAL O O 0.720 -5.617 3.643 1.00 . A A . 7 VAL O 1 1
17 4307 1 1 8 CYS C C 0.829 -2.674 3.803 1.00 . A A . 8 CYS C 1 1
17 4308 1 1 8 CYS CA C 1.494 -3.332 5.005 1.00 . A A . 8 CYS CA 1 1
17 4309 1 1 8 CYS CB C 2.271 -2.279 5.799 1.00 . A A . 8 CYS CB 1 1
17 4310 1 1 8 CYS H H 3.325 -4.381 4.795 1.00 . A A . 8 CYS H 1 1
17 4311 1 1 8 CYS HA H 0.725 -3.747 5.639 1.00 . A A . 8 CYS HA 1 1
17 4312 1 1 8 CYS HB2 H 2.823 -2.767 6.588 1.00 . A A . 8 CYS HB2 1 1
17 4313 1 1 8 CYS HB3 H 2.961 -1.778 5.134 1.00 . A A . 8 CYS HB3 1 1
17 4314 1 1 8 CYS N N 2.367 -4.425 4.592 1.00 . A A . 8 CYS N 1 1
17 4315 1 1 8 CYS O O -0.339 -2.307 3.860 1.00 . A A . 8 CYS O 1 1
17 4316 1 1 8 CYS SG S 1.215 -1.003 6.564 1.00 . A A . 8 CYS SG 1 1
17 4317 1 1 9 HIS C C -0.155 -2.644 0.977 1.00 . A A . 9 HIS C 1 1
17 4318 1 1 9 HIS CA C 1.065 -1.894 1.511 1.00 . A A . 9 HIS CA 1 1
17 4319 1 1 9 HIS CB C 2.147 -1.850 0.434 1.00 . A A . 9 HIS CB 1 1
17 4320 1 1 9 HIS CD2 C 2.628 0.164 -1.128 1.00 . A A . 9 HIS CD2 1 1
17 4321 1 1 9 HIS CE1 C 0.759 0.142 -2.275 1.00 . A A . 9 HIS CE1 1 1
17 4322 1 1 9 HIS CG C 1.873 -0.855 -0.655 1.00 . A A . 9 HIS CG 1 1
17 4323 1 1 9 HIS H H 2.519 -2.827 2.743 1.00 . A A . 9 HIS H 1 1
17 4324 1 1 9 HIS HA H 0.775 -0.884 1.758 1.00 . A A . 9 HIS HA 1 1
17 4325 1 1 9 HIS HB2 H 3.091 -1.593 0.891 1.00 . A A . 9 HIS HB2 1 1
17 4326 1 1 9 HIS HB3 H 2.225 -2.830 -0.017 1.00 . A A . 9 HIS HB3 1 1
17 4327 1 1 9 HIS HD1 H -0.057 -1.450 -1.277 1.00 . A A . 9 HIS HD1 1 1
17 4328 1 1 9 HIS HD2 H 3.609 0.454 -0.776 1.00 . A A . 9 HIS HD2 1 1
17 4329 1 1 9 HIS HE1 H -0.013 0.393 -2.988 1.00 . A A . 9 HIS HE1 1 1
17 4330 1 1 9 HIS HE2 H 2.251 1.467 -2.732 1.00 . A A . 9 HIS HE2 1 1
17 4331 1 1 9 HIS N N 1.583 -2.520 2.722 1.00 . A A . 9 HIS N 1 1
17 4332 1 1 9 HIS ND1 N 0.707 -0.840 -1.394 1.00 . A A . 9 HIS ND1 1 1
17 4333 1 1 9 HIS NE2 N 1.912 0.767 -2.135 1.00 . A A . 9 HIS NE2 1 1
17 4334 1 1 9 HIS O O -1.150 -2.028 0.599 1.00 . A A . 9 HIS O 1 1
17 4335 1 1 10 LEU C C -2.238 -5.008 1.487 1.00 . A A . 10 LEU C 1 1
17 4336 1 1 10 LEU CA C -1.161 -4.792 0.422 1.00 . A A . 10 LEU CA 1 1
17 4337 1 1 10 LEU CB C -0.637 -6.145 -0.076 1.00 . A A . 10 LEU CB 1 1
17 4338 1 1 10 LEU CD1 C 1.110 -5.252 -1.670 1.00 . A A . 10 LEU CD1 1 1
17 4339 1 1 10 LEU CD2 C 0.250 -7.583 -1.929 1.00 . A A . 10 LEU CD2 1 1
17 4340 1 1 10 LEU CG C -0.100 -6.163 -1.516 1.00 . A A . 10 LEU CG 1 1
17 4341 1 1 10 LEU H H 0.768 -4.399 1.225 1.00 . A A . 10 LEU H 1 1
17 4342 1 1 10 LEU HA H -1.605 -4.266 -0.409 1.00 . A A . 10 LEU HA 1 1
17 4343 1 1 10 LEU HB2 H 0.157 -6.462 0.584 1.00 . A A . 10 LEU HB2 1 1
17 4344 1 1 10 LEU HB3 H -1.441 -6.862 -0.010 1.00 . A A . 10 LEU HB3 1 1
17 4345 1 1 10 LEU HD11 H 1.247 -5.008 -2.712 1.00 . A A . 10 LEU HD11 1 1
17 4346 1 1 10 LEU HD12 H 1.989 -5.757 -1.298 1.00 . A A . 10 LEU HD12 1 1
17 4347 1 1 10 LEU HD13 H 0.951 -4.345 -1.105 1.00 . A A . 10 LEU HD13 1 1
17 4348 1 1 10 LEU HD21 H -0.054 -7.746 -2.953 1.00 . A A . 10 LEU HD21 1 1
17 4349 1 1 10 LEU HD22 H -0.263 -8.283 -1.286 1.00 . A A . 10 LEU HD22 1 1
17 4350 1 1 10 LEU HD23 H 1.317 -7.731 -1.843 1.00 . A A . 10 LEU HD23 1 1
17 4351 1 1 10 LEU HG H -0.870 -5.805 -2.182 1.00 . A A . 10 LEU HG 1 1
17 4352 1 1 10 LEU N N -0.063 -3.966 0.926 1.00 . A A . 10 LEU N 1 1
17 4353 1 1 10 LEU O O -3.425 -4.795 1.233 1.00 . A A . 10 LEU O 1 1
17 4354 1 1 11 GLU C C -3.516 -4.448 4.153 1.00 . A A . 11 GLU C 1 1
17 4355 1 1 11 GLU CA C -2.714 -5.695 3.794 1.00 . A A . 11 GLU CA 1 1
17 4356 1 1 11 GLU CB C -1.899 -6.160 5.005 1.00 . A A . 11 GLU CB 1 1
17 4357 1 1 11 GLU CD C -1.851 -6.789 7.441 1.00 . A A . 11 GLU CD 1 1
17 4358 1 1 11 GLU CG C -2.723 -6.508 6.233 1.00 . A A . 11 GLU CG 1 1
17 4359 1 1 11 GLU H H -0.846 -5.585 2.804 1.00 . A A . 11 GLU H 1 1
17 4360 1 1 11 GLU HA H -3.393 -6.481 3.502 1.00 . A A . 11 GLU HA 1 1
17 4361 1 1 11 GLU HB2 H -1.333 -7.037 4.724 1.00 . A A . 11 GLU HB2 1 1
17 4362 1 1 11 GLU HB3 H -1.208 -5.374 5.277 1.00 . A A . 11 GLU HB3 1 1
17 4363 1 1 11 GLU HG2 H -3.378 -5.681 6.461 1.00 . A A . 11 GLU HG2 1 1
17 4364 1 1 11 GLU HG3 H -3.313 -7.388 6.019 1.00 . A A . 11 GLU HG3 1 1
17 4365 1 1 11 GLU N N -1.809 -5.434 2.674 1.00 . A A . 11 GLU N 1 1
17 4366 1 1 11 GLU O O -4.727 -4.503 4.361 1.00 . A A . 11 GLU O 1 1
17 4367 1 1 11 GLU OE1 O -0.991 -7.684 7.358 1.00 . A A . 11 GLU OE1 1 1
17 4368 1 1 11 GLU OE2 O -2.011 -6.092 8.467 1.00 . A A . 11 GLU OE2 1 1
17 4369 1 1 12 HIS C C -3.555 -1.191 3.296 1.00 . A A . 12 HIS C 1 1
17 4370 1 1 12 HIS CA C -3.471 -2.058 4.539 1.00 . A A . 12 HIS CA 1 1
17 4371 1 1 12 HIS CB C -2.704 -1.331 5.645 1.00 . A A . 12 HIS CB 1 1
17 4372 1 1 12 HIS CD2 C -1.506 -2.932 7.301 1.00 . A A . 12 HIS CD2 1 1
17 4373 1 1 12 HIS CE1 C -3.112 -3.128 8.768 1.00 . A A . 12 HIS CE1 1 1
17 4374 1 1 12 HIS CG C -2.534 -2.155 6.885 1.00 . A A . 12 HIS CG 1 1
17 4375 1 1 12 HIS H H -1.866 -3.334 4.028 1.00 . A A . 12 HIS H 1 1
17 4376 1 1 12 HIS HA H -4.472 -2.271 4.883 1.00 . A A . 12 HIS HA 1 1
17 4377 1 1 12 HIS HB2 H -1.728 -1.059 5.279 1.00 . A A . 12 HIS HB2 1 1
17 4378 1 1 12 HIS HB3 H -3.242 -0.434 5.914 1.00 . A A . 12 HIS HB3 1 1
17 4379 1 1 12 HIS HD1 H -4.401 -1.868 7.809 1.00 . A A . 12 HIS HD1 1 1
17 4380 1 1 12 HIS HD2 H -0.554 -3.062 6.799 1.00 . A A . 12 HIS HD2 1 1
17 4381 1 1 12 HIS HE1 H -3.683 -3.427 9.635 1.00 . A A . 12 HIS HE1 1 1
17 4382 1 1 12 HIS HE2 H -1.532 -4.410 8.782 1.00 . A A . 12 HIS HE2 1 1
17 4383 1 1 12 HIS N N -2.833 -3.320 4.214 1.00 . A A . 12 HIS N 1 1
17 4384 1 1 12 HIS ND1 N -3.524 -2.301 7.827 1.00 . A A . 12 HIS ND1 1 1
17 4385 1 1 12 HIS NE2 N -1.891 -3.533 8.476 1.00 . A A . 12 HIS NE2 1 1
17 4386 1 1 12 HIS O O -3.216 -0.009 3.327 1.00 . A A . 12 HIS O 1 1
17 4387 1 1 13 SER C C -5.063 0.115 1.091 1.00 . A A . 13 SER C 1 1
17 4388 1 1 13 SER CA C -4.155 -1.101 0.936 1.00 . A A . 13 SER CA 1 1
17 4389 1 1 13 SER CB C -4.714 -2.062 -0.112 1.00 . A A . 13 SER CB 1 1
17 4390 1 1 13 SER H H -4.264 -2.743 2.258 1.00 . A A . 13 SER H 1 1
17 4391 1 1 13 SER HA H -3.176 -0.769 0.624 1.00 . A A . 13 SER HA 1 1
17 4392 1 1 13 SER HB2 H -5.173 -1.498 -0.910 1.00 . A A . 13 SER HB2 1 1
17 4393 1 1 13 SER HB3 H -3.911 -2.664 -0.511 1.00 . A A . 13 SER HB3 1 1
17 4394 1 1 13 SER HG H -5.321 -3.810 0.543 1.00 . A A . 13 SER HG 1 1
17 4395 1 1 13 SER N N -4.012 -1.794 2.207 1.00 . A A . 13 SER N 1 1
17 4396 1 1 13 SER O O -4.862 1.141 0.445 1.00 . A A . 13 SER O 1 1
17 4397 1 1 13 SER OG O -5.688 -2.920 0.462 1.00 . A A . 13 SER OG 1 1
17 4398 1 1 14 ASN C C -6.290 2.221 2.946 1.00 . A A . 14 ASN C 1 1
17 4399 1 1 14 ASN CA C -6.989 1.069 2.234 1.00 . A A . 14 ASN CA 1 1
17 4400 1 1 14 ASN CB C -8.167 0.576 3.083 1.00 . A A . 14 ASN CB 1 1
17 4401 1 1 14 ASN CG C -9.086 -0.385 2.344 1.00 . A A . 14 ASN CG 1 1
17 4402 1 1 14 ASN H H -6.149 -0.859 2.451 1.00 . A A . 14 ASN H 1 1
17 4403 1 1 14 ASN HA H -7.366 1.423 1.286 1.00 . A A . 14 ASN HA 1 1
17 4404 1 1 14 ASN HB2 H -7.781 0.069 3.955 1.00 . A A . 14 ASN HB2 1 1
17 4405 1 1 14 ASN HB3 H -8.751 1.428 3.400 1.00 . A A . 14 ASN HB3 1 1
17 4406 1 1 14 ASN HD21 H -8.002 -0.233 0.685 1.00 . A A . 14 ASN HD21 1 1
17 4407 1 1 14 ASN HD22 H -9.372 -1.279 0.596 1.00 . A A . 14 ASN HD22 1 1
17 4408 1 1 14 ASN N N -6.053 -0.013 1.965 1.00 . A A . 14 ASN N 1 1
17 4409 1 1 14 ASN ND2 N -8.790 -0.658 1.080 1.00 . A A . 14 ASN ND2 1 1
17 4410 1 1 14 ASN O O -6.585 3.386 2.691 1.00 . A A . 14 ASN O 1 1
17 4411 1 1 14 ASN OD1 O -10.057 -0.881 2.909 1.00 . A A . 14 ASN OD1 1 1
17 4412 1 1 15 LEU C C -3.597 3.577 3.659 1.00 . A A . 15 LEU C 1 1
17 4413 1 1 15 LEU CA C -4.612 2.905 4.571 1.00 . A A . 15 LEU CA 1 1
17 4414 1 1 15 LEU CB C -3.901 2.298 5.789 1.00 . A A . 15 LEU CB 1 1
17 4415 1 1 15 LEU CD1 C -5.676 0.735 6.673 1.00 . A A . 15 LEU CD1 1 1
17 4416 1 1 15 LEU CD2 C -3.951 1.678 8.217 1.00 . A A . 15 LEU CD2 1 1
17 4417 1 1 15 LEU CG C -4.799 1.940 6.980 1.00 . A A . 15 LEU CG 1 1
17 4418 1 1 15 LEU H H -5.148 0.943 3.987 1.00 . A A . 15 LEU H 1 1
17 4419 1 1 15 LEU HA H -5.319 3.649 4.910 1.00 . A A . 15 LEU HA 1 1
17 4420 1 1 15 LEU HB2 H -3.395 1.400 5.468 1.00 . A A . 15 LEU HB2 1 1
17 4421 1 1 15 LEU HB3 H -3.156 3.005 6.129 1.00 . A A . 15 LEU HB3 1 1
17 4422 1 1 15 LEU HD11 H -6.177 0.887 5.727 1.00 . A A . 15 LEU HD11 1 1
17 4423 1 1 15 LEU HD12 H -6.412 0.616 7.454 1.00 . A A . 15 LEU HD12 1 1
17 4424 1 1 15 LEU HD13 H -5.063 -0.152 6.618 1.00 . A A . 15 LEU HD13 1 1
17 4425 1 1 15 LEU HD21 H -4.470 0.993 8.870 1.00 . A A . 15 LEU HD21 1 1
17 4426 1 1 15 LEU HD22 H -3.776 2.608 8.738 1.00 . A A . 15 LEU HD22 1 1
17 4427 1 1 15 LEU HD23 H -3.006 1.248 7.921 1.00 . A A . 15 LEU HD23 1 1
17 4428 1 1 15 LEU HG H -5.448 2.777 7.195 1.00 . A A . 15 LEU HG 1 1
17 4429 1 1 15 LEU N N -5.354 1.889 3.833 1.00 . A A . 15 LEU N 1 1
17 4430 1 1 15 LEU O O -3.475 4.798 3.634 1.00 . A A . 15 LEU O 1 1
17 4431 1 1 16 CYS C C -2.497 3.581 0.615 1.00 . A A . 16 CYS C 1 1
17 4432 1 1 16 CYS CA C -1.878 3.270 1.974 1.00 . A A . 16 CYS CA 1 1
17 4433 1 1 16 CYS CB C -0.744 2.254 1.831 1.00 . A A . 16 CYS CB 1 1
17 4434 1 1 16 CYS H H -3.030 1.797 2.958 1.00 . A A . 16 CYS H 1 1
17 4435 1 1 16 CYS HA H -1.477 4.184 2.387 1.00 . A A . 16 CYS HA 1 1
17 4436 1 1 16 CYS HB2 H -1.165 1.275 1.662 1.00 . A A . 16 CYS HB2 1 1
17 4437 1 1 16 CYS HB3 H -0.125 2.525 0.989 1.00 . A A . 16 CYS HB3 1 1
17 4438 1 1 16 CYS N N -2.878 2.766 2.901 1.00 . A A . 16 CYS N 1 1
17 4439 1 1 16 CYS O O -1.858 3.422 -0.429 1.00 . A A . 16 CYS O 1 1
17 4440 1 1 16 CYS SG S 0.330 2.149 3.295 1.00 . A A . 16 CYS SG 1 1
17 4441 1 1 17 GLY C C -4.354 5.852 -0.889 1.00 . A A . 17 GLY C 1 1
17 4442 1 1 17 GLY CA C -4.435 4.374 -0.583 1.00 . A A . 17 GLY CA 1 1
17 4443 1 1 17 GLY H H -4.194 4.150 1.501 1.00 . A A . 17 GLY H 1 1
17 4444 1 1 17 GLY HA2 H -3.996 3.821 -1.401 1.00 . A A . 17 GLY HA2 1 1
17 4445 1 1 17 GLY HA3 H -5.473 4.093 -0.488 1.00 . A A . 17 GLY HA3 1 1
17 4446 1 1 17 GLY N N -3.742 4.036 0.638 1.00 . A A . 17 GLY N 1 1
17 4447 1 1 17 GLY O O -4.591 6.682 -0.016 1.00 . A A . 17 GLY O 1 1
17 4448 1 1 18 GLY C C -2.794 8.313 -1.830 1.00 . A A . 18 GLY C 1 1
17 4449 1 1 18 GLY CA C -3.910 7.567 -2.539 1.00 . A A . 18 GLY CA 1 1
17 4450 1 1 18 GLY H H -3.840 5.467 -2.777 1.00 . A A . 18 GLY H 1 1
17 4451 1 1 18 GLY HA2 H -3.729 7.603 -3.602 1.00 . A A . 18 GLY HA2 1 1
17 4452 1 1 18 GLY HA3 H -4.845 8.063 -2.329 1.00 . A A . 18 GLY HA3 1 1
17 4453 1 1 18 GLY N N -4.016 6.177 -2.129 1.00 . A A . 18 GLY N 1 1
17 4454 1 1 18 GLY O O -2.880 9.523 -1.640 1.00 . A A . 18 GLY O 1 1
17 4455 1 1 19 ALA C C -0.986 8.798 0.561 1.00 . A A . 19 ALA C 1 1
17 4456 1 1 19 ALA CA C -0.586 8.152 -0.763 1.00 . A A . 19 ALA CA 1 1
17 4457 1 1 19 ALA CB C 0.133 9.154 -1.659 1.00 . A A . 19 ALA CB 1 1
17 4458 1 1 19 ALA H H -1.752 6.620 -1.637 1.00 . A A . 19 ALA H 1 1
17 4459 1 1 19 ALA HA H 0.100 7.343 -0.555 1.00 . A A . 19 ALA HA 1 1
17 4460 1 1 19 ALA HB1 H 1.195 9.116 -1.462 1.00 . A A . 19 ALA HB1 1 1
17 4461 1 1 19 ALA HB2 H -0.235 10.148 -1.455 1.00 . A A . 19 ALA HB2 1 1
17 4462 1 1 19 ALA HB3 H -0.050 8.907 -2.695 1.00 . A A . 19 ALA HB3 1 1
17 4463 1 1 19 ALA N N -1.744 7.579 -1.450 1.00 . A A . 19 ALA N 1 1
17 4464 1 1 19 ALA O O -0.541 9.896 0.894 1.00 . A A . 19 ALA O 1 1
17 4465 1 1 20 ALA C C -1.293 8.189 3.717 1.00 . A A . 20 ALA C 1 1
17 4466 1 1 20 ALA CA C -2.275 8.588 2.618 1.00 . A A . 20 ALA CA 1 1
17 4467 1 1 20 ALA CB C -3.668 8.061 2.924 1.00 . A A . 20 ALA CB 1 1
17 4468 1 1 20 ALA H H -2.126 7.227 1.009 1.00 . A A . 20 ALA H 1 1
17 4469 1 1 20 ALA HA H -2.324 9.666 2.569 1.00 . A A . 20 ALA HA 1 1
17 4470 1 1 20 ALA HB1 H -4.181 8.754 3.573 1.00 . A A . 20 ALA HB1 1 1
17 4471 1 1 20 ALA HB2 H -3.591 7.100 3.413 1.00 . A A . 20 ALA HB2 1 1
17 4472 1 1 20 ALA HB3 H -4.221 7.951 2.004 1.00 . A A . 20 ALA HB3 1 1
17 4473 1 1 20 ALA N N -1.818 8.098 1.322 1.00 . A A . 20 ALA N 1 1
17 4474 1 1 20 ALA O O -1.654 8.076 4.888 1.00 . A A . 20 ALA O 1 1
17 4475 1 1 21 GLY C C 2.314 7.403 3.566 1.00 . A A . 21 GLY C 1 1
17 4476 1 1 21 GLY CA C 0.984 7.607 4.257 1.00 . A A . 21 GLY CA 1 1
17 4477 1 1 21 GLY H H 0.168 8.097 2.369 1.00 . A A . 21 GLY H 1 1
17 4478 1 1 21 GLY HA2 H 1.087 8.385 4.999 1.00 . A A . 21 GLY HA2 1 1
17 4479 1 1 21 GLY HA3 H 0.698 6.687 4.747 1.00 . A A . 21 GLY HA3 1 1
17 4480 1 1 21 GLY N N -0.051 7.984 3.320 1.00 . A A . 21 GLY N 1 1
17 4481 1 1 21 GLY O O 2.623 8.091 2.596 1.00 . A A . 21 GLY O 1 1
17 4482 1 1 22 GLY C C 5.245 5.244 4.256 1.00 . A A . 22 GLY C 1 1
17 4483 1 1 22 GLY CA C 4.383 6.180 3.433 1.00 . A A . 22 GLY CA 1 1
17 4484 1 1 22 GLY H H 2.797 5.919 4.812 1.00 . A A . 22 GLY H 1 1
17 4485 1 1 22 GLY HA2 H 4.218 5.738 2.463 1.00 . A A . 22 GLY HA2 1 1
17 4486 1 1 22 GLY HA3 H 4.908 7.115 3.306 1.00 . A A . 22 GLY HA3 1 1
17 4487 1 1 22 GLY N N 3.097 6.448 4.047 1.00 . A A . 22 GLY N 1 1
17 4488 1 1 22 GLY O O 5.783 4.272 3.726 1.00 . A A . 22 GLY O 1 1
18 4489 1 1 1 GLY C C 6.238 3.018 6.176 1.00 . A A . 1 GLY C 1 1
18 4490 1 1 1 GLY CA C 6.690 4.465 6.214 1.00 . A A . 1 GLY CA 1 1
18 4491 1 1 1 GLY H1 H 5.679 5.860 4.986 1.00 . A A . 1 GLY H1 1 1
18 4492 1 1 1 GLY HA2 H 7.512 4.583 5.529 1.00 . A A . 1 GLY HA2 1 1
18 4493 1 1 1 GLY HA3 H 7.037 4.694 7.211 1.00 . A A . 1 GLY HA3 1 1
18 4494 1 1 1 GLY N N 5.646 5.416 5.855 1.00 . A A . 1 GLY N 1 1
18 4495 1 1 1 GLY O O 6.877 2.178 5.550 1.00 . A A . 1 GLY O 1 1
18 4496 1 1 2 CYS C C 4.220 0.911 5.493 1.00 . A A . 2 CYS C 1 1
18 4497 1 1 2 CYS CA C 4.598 1.373 6.894 1.00 . A A . 2 CYS CA 1 1
18 4498 1 1 2 CYS CB C 3.368 1.316 7.813 1.00 . A A . 2 CYS CB 1 1
18 4499 1 1 2 CYS H H 4.677 3.453 7.326 1.00 . A A . 2 CYS H 1 1
18 4500 1 1 2 CYS HA H 5.364 0.720 7.283 1.00 . A A . 2 CYS HA 1 1
18 4501 1 1 2 CYS HB2 H 3.596 1.830 8.734 1.00 . A A . 2 CYS HB2 1 1
18 4502 1 1 2 CYS HB3 H 2.543 1.815 7.326 1.00 . A A . 2 CYS HB3 1 1
18 4503 1 1 2 CYS N N 5.137 2.730 6.845 1.00 . A A . 2 CYS N 1 1
18 4504 1 1 2 CYS O O 4.496 -0.220 5.101 1.00 . A A . 2 CYS O 1 1
18 4505 1 1 2 CYS SG S 2.815 -0.372 8.248 1.00 . A A . 2 CYS SG 1 1
18 4506 1 1 3 CYS C C 4.281 1.132 2.467 1.00 . A A . 3 CYS C 1 1
18 4507 1 1 3 CYS CA C 3.136 1.548 3.391 1.00 . A A . 3 CYS CA 1 1
18 4508 1 1 3 CYS CB C 2.460 2.799 2.850 1.00 . A A . 3 CYS CB 1 1
18 4509 1 1 3 CYS H H 3.402 2.689 5.142 1.00 . A A . 3 CYS H 1 1
18 4510 1 1 3 CYS HA H 2.412 0.749 3.428 1.00 . A A . 3 CYS HA 1 1
18 4511 1 1 3 CYS HB2 H 3.197 3.425 2.374 1.00 . A A . 3 CYS HB2 1 1
18 4512 1 1 3 CYS HB3 H 1.715 2.512 2.123 1.00 . A A . 3 CYS HB3 1 1
18 4513 1 1 3 CYS N N 3.588 1.810 4.753 1.00 . A A . 3 CYS N 1 1
18 4514 1 1 3 CYS O O 4.054 0.499 1.437 1.00 . A A . 3 CYS O 1 1
18 4515 1 1 3 CYS SG S 1.628 3.782 4.142 1.00 . A A . 3 CYS SG 1 1
18 4516 1 1 4 SER C C 6.971 -0.350 2.136 1.00 . A A . 4 SER C 1 1
18 4517 1 1 4 SER CA C 6.675 1.149 2.043 1.00 . A A . 4 SER CA 1 1
18 4518 1 1 4 SER CB C 7.869 1.975 2.515 1.00 . A A . 4 SER CB 1 1
18 4519 1 1 4 SER H H 5.628 1.992 3.669 1.00 . A A . 4 SER H 1 1
18 4520 1 1 4 SER HA H 6.460 1.396 1.014 1.00 . A A . 4 SER HA 1 1
18 4521 1 1 4 SER HB2 H 8.170 1.645 3.498 1.00 . A A . 4 SER HB2 1 1
18 4522 1 1 4 SER HB3 H 8.689 1.852 1.823 1.00 . A A . 4 SER HB3 1 1
18 4523 1 1 4 SER HG H 6.849 3.539 1.908 1.00 . A A . 4 SER HG 1 1
18 4524 1 1 4 SER N N 5.504 1.488 2.837 1.00 . A A . 4 SER N 1 1
18 4525 1 1 4 SER O O 7.677 -0.910 1.299 1.00 . A A . 4 SER O 1 1
18 4526 1 1 4 SER OG O 7.521 3.352 2.575 1.00 . A A . 4 SER OG 1 1
18 4527 1 1 5 ASN C C 5.534 -3.187 2.555 1.00 . A A . 5 ASN C 1 1
18 4528 1 1 5 ASN CA C 6.585 -2.425 3.345 1.00 . A A . 5 ASN CA 1 1
18 4529 1 1 5 ASN CB C 6.471 -2.787 4.828 1.00 . A A . 5 ASN CB 1 1
18 4530 1 1 5 ASN CG C 7.600 -2.216 5.661 1.00 . A A . 5 ASN CG 1 1
18 4531 1 1 5 ASN H H 5.835 -0.495 3.773 1.00 . A A . 5 ASN H 1 1
18 4532 1 1 5 ASN HA H 7.567 -2.695 2.985 1.00 . A A . 5 ASN HA 1 1
18 4533 1 1 5 ASN HB2 H 5.536 -2.405 5.212 1.00 . A A . 5 ASN HB2 1 1
18 4534 1 1 5 ASN HB3 H 6.481 -3.863 4.929 1.00 . A A . 5 ASN HB3 1 1
18 4535 1 1 5 ASN HD21 H 6.322 -1.089 6.675 1.00 . A A . 5 ASN HD21 1 1
18 4536 1 1 5 ASN HD22 H 7.980 -0.942 7.131 1.00 . A A . 5 ASN HD22 1 1
18 4537 1 1 5 ASN N N 6.405 -0.994 3.150 1.00 . A A . 5 ASN N 1 1
18 4538 1 1 5 ASN ND2 N 7.266 -1.327 6.583 1.00 . A A . 5 ASN ND2 1 1
18 4539 1 1 5 ASN O O 4.351 -2.857 2.616 1.00 . A A . 5 ASN O 1 1
18 4540 1 1 5 ASN OD1 O 8.760 -2.572 5.478 1.00 . A A . 5 ASN OD1 1 1
18 4541 1 1 6 PRO C C 3.834 -5.543 1.720 1.00 . A A . 6 PRO C 1 1
18 4542 1 1 6 PRO CA C 5.051 -5.015 0.960 1.00 . A A . 6 PRO CA 1 1
18 4543 1 1 6 PRO CB C 5.935 -6.176 0.506 1.00 . A A . 6 PRO CB 1 1
18 4544 1 1 6 PRO CD C 7.358 -4.641 1.660 1.00 . A A . 6 PRO CD 1 1
18 4545 1 1 6 PRO CG C 7.317 -5.624 0.523 1.00 . A A . 6 PRO CG 1 1
18 4546 1 1 6 PRO HA H 4.715 -4.461 0.097 1.00 . A A . 6 PRO HA 1 1
18 4547 1 1 6 PRO HB2 H 5.831 -7.003 1.192 1.00 . A A . 6 PRO HB2 1 1
18 4548 1 1 6 PRO HB3 H 5.646 -6.486 -0.487 1.00 . A A . 6 PRO HB3 1 1
18 4549 1 1 6 PRO HD2 H 7.698 -5.125 2.564 1.00 . A A . 6 PRO HD2 1 1
18 4550 1 1 6 PRO HD3 H 7.997 -3.806 1.414 1.00 . A A . 6 PRO HD3 1 1
18 4551 1 1 6 PRO HG2 H 8.028 -6.420 0.689 1.00 . A A . 6 PRO HG2 1 1
18 4552 1 1 6 PRO HG3 H 7.524 -5.125 -0.412 1.00 . A A . 6 PRO HG3 1 1
18 4553 1 1 6 PRO N N 5.954 -4.208 1.792 1.00 . A A . 6 PRO N 1 1
18 4554 1 1 6 PRO O O 2.718 -5.528 1.200 1.00 . A A . 6 PRO O 1 1
18 4555 1 1 7 VAL C C 1.972 -5.442 4.107 1.00 . A A . 7 VAL C 1 1
18 4556 1 1 7 VAL CA C 2.963 -6.537 3.757 1.00 . A A . 7 VAL CA 1 1
18 4557 1 1 7 VAL CB C 3.475 -7.148 5.077 1.00 . A A . 7 VAL CB 1 1
18 4558 1 1 7 VAL CG1 C 2.393 -7.995 5.732 1.00 . A A . 7 VAL CG1 1 1
18 4559 1 1 7 VAL CG2 C 4.739 -7.964 4.845 1.00 . A A . 7 VAL CG2 1 1
18 4560 1 1 7 VAL H H 4.954 -5.985 3.313 1.00 . A A . 7 VAL H 1 1
18 4561 1 1 7 VAL HA H 2.460 -7.306 3.193 1.00 . A A . 7 VAL HA 1 1
18 4562 1 1 7 VAL HB H 3.710 -6.333 5.751 1.00 . A A . 7 VAL HB 1 1
18 4563 1 1 7 VAL HG11 H 2.699 -8.259 6.733 1.00 . A A . 7 VAL HG11 1 1
18 4564 1 1 7 VAL HG12 H 2.240 -8.893 5.153 1.00 . A A . 7 VAL HG12 1 1
18 4565 1 1 7 VAL HG13 H 1.471 -7.432 5.774 1.00 . A A . 7 VAL HG13 1 1
18 4566 1 1 7 VAL HG21 H 5.354 -7.473 4.107 1.00 . A A . 7 VAL HG21 1 1
18 4567 1 1 7 VAL HG22 H 4.472 -8.950 4.495 1.00 . A A . 7 VAL HG22 1 1
18 4568 1 1 7 VAL HG23 H 5.289 -8.047 5.772 1.00 . A A . 7 VAL HG23 1 1
18 4569 1 1 7 VAL N N 4.050 -6.005 2.947 1.00 . A A . 7 VAL N 1 1
18 4570 1 1 7 VAL O O 0.785 -5.555 3.836 1.00 . A A . 7 VAL O 1 1
18 4571 1 1 8 CYS C C 0.969 -2.604 3.931 1.00 . A A . 8 CYS C 1 1
18 4572 1 1 8 CYS CA C 1.658 -3.257 5.127 1.00 . A A . 8 CYS CA 1 1
18 4573 1 1 8 CYS CB C 2.516 -2.236 5.874 1.00 . A A . 8 CYS CB 1 1
18 4574 1 1 8 CYS H H 3.446 -4.367 4.895 1.00 . A A . 8 CYS H 1 1
18 4575 1 1 8 CYS HA H 0.901 -3.632 5.799 1.00 . A A . 8 CYS HA 1 1
18 4576 1 1 8 CYS HB2 H 3.107 -2.751 6.616 1.00 . A A . 8 CYS HB2 1 1
18 4577 1 1 8 CYS HB3 H 3.179 -1.755 5.169 1.00 . A A . 8 CYS HB3 1 1
18 4578 1 1 8 CYS N N 2.483 -4.386 4.714 1.00 . A A . 8 CYS N 1 1
18 4579 1 1 8 CYS O O -0.182 -2.176 4.029 1.00 . A A . 8 CYS O 1 1
18 4580 1 1 8 CYS SG S 1.578 -0.928 6.731 1.00 . A A . 8 CYS SG 1 1
18 4581 1 1 9 HIS C C -0.094 -2.650 1.095 1.00 . A A . 9 HIS C 1 1
18 4582 1 1 9 HIS CA C 1.145 -1.913 1.602 1.00 . A A . 9 HIS CA 1 1
18 4583 1 1 9 HIS CB C 2.207 -1.896 0.497 1.00 . A A . 9 HIS CB 1 1
18 4584 1 1 9 HIS CD2 C 1.211 0.268 -0.523 1.00 . A A . 9 HIS CD2 1 1
18 4585 1 1 9 HIS CE1 C 2.113 0.144 -2.513 1.00 . A A . 9 HIS CE1 1 1
18 4586 1 1 9 HIS CG C 1.954 -0.862 -0.558 1.00 . A A . 9 HIS CG 1 1
18 4587 1 1 9 HIS H H 2.599 -2.879 2.805 1.00 . A A . 9 HIS H 1 1
18 4588 1 1 9 HIS HA H 0.873 -0.897 1.838 1.00 . A A . 9 HIS HA 1 1
18 4589 1 1 9 HIS HB2 H 3.173 -1.695 0.936 1.00 . A A . 9 HIS HB2 1 1
18 4590 1 1 9 HIS HB3 H 2.230 -2.863 0.017 1.00 . A A . 9 HIS HB3 1 1
18 4591 1 1 9 HIS HD1 H 3.109 -1.609 -2.155 1.00 . A A . 9 HIS HD1 1 1
18 4592 1 1 9 HIS HD2 H 0.653 0.639 0.325 1.00 . A A . 9 HIS HD2 1 1
18 4593 1 1 9 HIS HE1 H 2.387 0.368 -3.532 1.00 . A A . 9 HIS HE1 1 1
18 4594 1 1 9 HIS HE2 H 0.732 1.597 -2.075 1.00 . A A . 9 HIS HE2 1 1
18 4595 1 1 9 HIS N N 1.680 -2.525 2.814 1.00 . A A . 9 HIS N 1 1
18 4596 1 1 9 HIS ND1 N 2.509 -0.909 -1.819 1.00 . A A . 9 HIS ND1 1 1
18 4597 1 1 9 HIS NE2 N 1.322 0.874 -1.749 1.00 . A A . 9 HIS NE2 1 1
18 4598 1 1 9 HIS O O -1.104 -2.027 0.790 1.00 . A A . 9 HIS O 1 1
18 4599 1 1 10 LEU C C -2.179 -5.017 1.554 1.00 . A A . 10 LEU C 1 1
18 4600 1 1 10 LEU CA C -1.117 -4.780 0.483 1.00 . A A . 10 LEU CA 1 1
18 4601 1 1 10 LEU CB C -0.610 -6.122 -0.059 1.00 . A A . 10 LEU CB 1 1
18 4602 1 1 10 LEU CD1 C 1.149 -5.224 -1.634 1.00 . A A . 10 LEU CD1 1 1
18 4603 1 1 10 LEU CD2 C 0.217 -7.517 -1.973 1.00 . A A . 10 LEU CD2 1 1
18 4604 1 1 10 LEU CG C -0.087 -6.103 -1.503 1.00 . A A . 10 LEU CG 1 1
18 4605 1 1 10 LEU H H 0.841 -4.417 1.225 1.00 . A A . 10 LEU H 1 1
18 4606 1 1 10 LEU HA H -1.571 -4.232 -0.329 1.00 . A A . 10 LEU HA 1 1
18 4607 1 1 10 LEU HB2 H 0.186 -6.466 0.584 1.00 . A A . 10 LEU HB2 1 1
18 4608 1 1 10 LEU HB3 H -1.422 -6.834 -0.007 1.00 . A A . 10 LEU HB3 1 1
18 4609 1 1 10 LEU HD11 H 2.002 -5.836 -1.884 1.00 . A A . 10 LEU HD11 1 1
18 4610 1 1 10 LEU HD12 H 1.329 -4.717 -0.698 1.00 . A A . 10 LEU HD12 1 1
18 4611 1 1 10 LEU HD13 H 0.989 -4.494 -2.414 1.00 . A A . 10 LEU HD13 1 1
18 4612 1 1 10 LEU HD21 H 0.428 -8.143 -1.118 1.00 . A A . 10 LEU HD21 1 1
18 4613 1 1 10 LEU HD22 H 1.075 -7.502 -2.628 1.00 . A A . 10 LEU HD22 1 1
18 4614 1 1 10 LEU HD23 H -0.635 -7.912 -2.505 1.00 . A A . 10 LEU HD23 1 1
18 4615 1 1 10 LEU HG H -0.852 -5.697 -2.148 1.00 . A A . 10 LEU HG 1 1
18 4616 1 1 10 LEU N N -0.001 -3.972 0.983 1.00 . A A . 10 LEU N 1 1
18 4617 1 1 10 LEU O O -3.367 -4.807 1.316 1.00 . A A . 10 LEU O 1 1
18 4618 1 1 11 GLU C C -3.460 -4.517 4.235 1.00 . A A . 11 GLU C 1 1
18 4619 1 1 11 GLU CA C -2.641 -5.748 3.847 1.00 . A A . 11 GLU CA 1 1
18 4620 1 1 11 GLU CB C -1.821 -6.228 5.051 1.00 . A A . 11 GLU CB 1 1
18 4621 1 1 11 GLU CD C -3.335 -7.981 6.070 1.00 . A A . 11 GLU CD 1 1
18 4622 1 1 11 GLU CG C -2.650 -6.644 6.257 1.00 . A A . 11 GLU CG 1 1
18 4623 1 1 11 GLU H H -0.779 -5.613 2.847 1.00 . A A . 11 GLU H 1 1
18 4624 1 1 11 GLU HA H -3.313 -6.535 3.541 1.00 . A A . 11 GLU HA 1 1
18 4625 1 1 11 GLU HB2 H -1.226 -7.076 4.748 1.00 . A A . 11 GLU HB2 1 1
18 4626 1 1 11 GLU HB3 H -1.160 -5.430 5.358 1.00 . A A . 11 GLU HB3 1 1
18 4627 1 1 11 GLU HG2 H -2.002 -6.708 7.118 1.00 . A A . 11 GLU HG2 1 1
18 4628 1 1 11 GLU HG3 H -3.405 -5.891 6.434 1.00 . A A . 11 GLU HG3 1 1
18 4629 1 1 11 GLU N N -1.741 -5.461 2.726 1.00 . A A . 11 GLU N 1 1
18 4630 1 1 11 GLU O O -4.552 -4.625 4.791 1.00 . A A . 11 GLU O 1 1
18 4631 1 1 11 GLU OE1 O -4.136 -8.113 5.124 1.00 . A A . 11 GLU OE1 1 1
18 4632 1 1 11 GLU OE2 O -3.069 -8.894 6.878 1.00 . A A . 11 GLU OE2 1 1
18 4633 1 1 12 HIS C C -3.620 -1.120 3.166 1.00 . A A . 12 HIS C 1 1
18 4634 1 1 12 HIS CA C -3.615 -2.107 4.324 1.00 . A A . 12 HIS CA 1 1
18 4635 1 1 12 HIS CB C -2.957 -1.460 5.547 1.00 . A A . 12 HIS CB 1 1
18 4636 1 1 12 HIS CD2 C -1.486 -2.934 7.113 1.00 . A A . 12 HIS CD2 1 1
18 4637 1 1 12 HIS CE1 C -3.097 -3.844 8.286 1.00 . A A . 12 HIS CE1 1 1
18 4638 1 1 12 HIS CG C -2.661 -2.428 6.656 1.00 . A A . 12 HIS CG 1 1
18 4639 1 1 12 HIS H H -2.042 -3.289 3.538 1.00 . A A . 12 HIS H 1 1
18 4640 1 1 12 HIS HA H -4.635 -2.361 4.568 1.00 . A A . 12 HIS HA 1 1
18 4641 1 1 12 HIS HB2 H -2.035 -0.993 5.245 1.00 . A A . 12 HIS HB2 1 1
18 4642 1 1 12 HIS HB3 H -3.621 -0.702 5.939 1.00 . A A . 12 HIS HB3 1 1
18 4643 1 1 12 HIS HD1 H -4.614 -2.888 7.304 1.00 . A A . 12 HIS HD1 1 1
18 4644 1 1 12 HIS HD2 H -0.494 -2.712 6.732 1.00 . A A . 12 HIS HD2 1 1
18 4645 1 1 12 HIS HE1 H -3.629 -4.444 9.010 1.00 . A A . 12 HIS HE1 1 1
18 4646 1 1 12 HIS HE2 H -1.168 -4.480 8.491 1.00 . A A . 12 HIS HE2 1 1
18 4647 1 1 12 HIS N N -2.923 -3.334 3.967 1.00 . A A . 12 HIS N 1 1
18 4648 1 1 12 HIS ND1 N -3.648 -3.024 7.412 1.00 . A A . 12 HIS ND1 1 1
18 4649 1 1 12 HIS NE2 N -1.787 -3.812 8.127 1.00 . A A . 12 HIS NE2 1 1
18 4650 1 1 12 HIS O O -3.369 0.065 3.362 1.00 . A A . 12 HIS O 1 1
18 4651 1 1 13 SER C C -5.015 0.343 0.934 1.00 . A A . 13 SER C 1 1
18 4652 1 1 13 SER CA C -3.963 -0.754 0.776 1.00 . A A . 13 SER CA 1 1
18 4653 1 1 13 SER CB C -4.265 -1.587 -0.470 1.00 . A A . 13 SER CB 1 1
18 4654 1 1 13 SER H H -4.115 -2.568 1.870 1.00 . A A . 13 SER H 1 1
18 4655 1 1 13 SER HA H -2.994 -0.290 0.663 1.00 . A A . 13 SER HA 1 1
18 4656 1 1 13 SER HB2 H -5.222 -2.074 -0.351 1.00 . A A . 13 SER HB2 1 1
18 4657 1 1 13 SER HB3 H -4.295 -0.941 -1.334 1.00 . A A . 13 SER HB3 1 1
18 4658 1 1 13 SER HG H -2.536 -2.419 -0.066 1.00 . A A . 13 SER HG 1 1
18 4659 1 1 13 SER N N -3.917 -1.609 1.964 1.00 . A A . 13 SER N 1 1
18 4660 1 1 13 SER O O -4.917 1.406 0.325 1.00 . A A . 13 SER O 1 1
18 4661 1 1 13 SER OG O -3.273 -2.576 -0.671 1.00 . A A . 13 SER OG 1 1
18 4662 1 1 14 ASN C C -6.586 2.286 2.679 1.00 . A A . 14 ASN C 1 1
18 4663 1 1 14 ASN CA C -7.100 1.008 2.015 1.00 . A A . 14 ASN CA 1 1
18 4664 1 1 14 ASN CB C -8.182 0.359 2.890 1.00 . A A . 14 ASN CB 1 1
18 4665 1 1 14 ASN CG C -7.706 0.057 4.302 1.00 . A A . 14 ASN CG 1 1
18 4666 1 1 14 ASN H H -6.029 -0.804 2.212 1.00 . A A . 14 ASN H 1 1
18 4667 1 1 14 ASN HA H -7.538 1.267 1.062 1.00 . A A . 14 ASN HA 1 1
18 4668 1 1 14 ASN HB2 H -9.028 1.026 2.956 1.00 . A A . 14 ASN HB2 1 1
18 4669 1 1 14 ASN HB3 H -8.496 -0.567 2.431 1.00 . A A . 14 ASN HB3 1 1
18 4670 1 1 14 ASN HD21 H -9.210 1.104 5.060 1.00 . A A . 14 ASN HD21 1 1
18 4671 1 1 14 ASN HD22 H -8.140 0.387 6.210 1.00 . A A . 14 ASN HD22 1 1
18 4672 1 1 14 ASN N N -6.018 0.066 1.759 1.00 . A A . 14 ASN N 1 1
18 4673 1 1 14 ASN ND2 N -8.424 0.567 5.289 1.00 . A A . 14 ASN ND2 1 1
18 4674 1 1 14 ASN O O -7.123 3.365 2.447 1.00 . A A . 14 ASN O 1 1
18 4675 1 1 14 ASN OD1 O -6.704 -0.633 4.504 1.00 . A A . 14 ASN OD1 1 1
18 4676 1 1 15 LEU C C -3.635 3.690 3.603 1.00 . A A . 15 LEU C 1 1
18 4677 1 1 15 LEU CA C -4.993 3.325 4.186 1.00 . A A . 15 LEU CA 1 1
18 4678 1 1 15 LEU CB C -4.852 3.046 5.685 1.00 . A A . 15 LEU CB 1 1
18 4679 1 1 15 LEU CD1 C -5.879 2.362 7.866 1.00 . A A . 15 LEU CD1 1 1
18 4680 1 1 15 LEU CD2 C -7.095 3.943 6.360 1.00 . A A . 15 LEU CD2 1 1
18 4681 1 1 15 LEU CG C -6.160 2.745 6.422 1.00 . A A . 15 LEU CG 1 1
18 4682 1 1 15 LEU H H -5.154 1.276 3.659 1.00 . A A . 15 LEU H 1 1
18 4683 1 1 15 LEU HA H -5.669 4.155 4.043 1.00 . A A . 15 LEU HA 1 1
18 4684 1 1 15 LEU HB2 H -4.192 2.200 5.811 1.00 . A A . 15 LEU HB2 1 1
18 4685 1 1 15 LEU HB3 H -4.396 3.908 6.149 1.00 . A A . 15 LEU HB3 1 1
18 4686 1 1 15 LEU HD11 H -4.826 2.478 8.071 1.00 . A A . 15 LEU HD11 1 1
18 4687 1 1 15 LEU HD12 H -6.167 1.333 8.027 1.00 . A A . 15 LEU HD12 1 1
18 4688 1 1 15 LEU HD13 H -6.448 3.001 8.525 1.00 . A A . 15 LEU HD13 1 1
18 4689 1 1 15 LEU HD21 H -6.956 4.555 7.239 1.00 . A A . 15 LEU HD21 1 1
18 4690 1 1 15 LEU HD22 H -8.118 3.600 6.319 1.00 . A A . 15 LEU HD22 1 1
18 4691 1 1 15 LEU HD23 H -6.876 4.526 5.479 1.00 . A A . 15 LEU HD23 1 1
18 4692 1 1 15 LEU HG H -6.651 1.909 5.943 1.00 . A A . 15 LEU HG 1 1
18 4693 1 1 15 LEU N N -5.552 2.164 3.504 1.00 . A A . 15 LEU N 1 1
18 4694 1 1 15 LEU O O -3.331 4.857 3.365 1.00 . A A . 15 LEU O 1 1
18 4695 1 1 16 CYS C C -1.472 2.691 1.322 1.00 . A A . 16 CYS C 1 1
18 4696 1 1 16 CYS CA C -1.497 2.840 2.832 1.00 . A A . 16 CYS CA 1 1
18 4697 1 1 16 CYS CB C -0.540 1.837 3.470 1.00 . A A . 16 CYS CB 1 1
18 4698 1 1 16 CYS H H -3.139 1.768 3.582 1.00 . A A . 16 CYS H 1 1
18 4699 1 1 16 CYS HA H -1.166 3.835 3.084 1.00 . A A . 16 CYS HA 1 1
18 4700 1 1 16 CYS HB2 H -1.094 0.956 3.760 1.00 . A A . 16 CYS HB2 1 1
18 4701 1 1 16 CYS HB3 H 0.215 1.560 2.748 1.00 . A A . 16 CYS HB3 1 1
18 4702 1 1 16 CYS N N -2.829 2.672 3.378 1.00 . A A . 16 CYS N 1 1
18 4703 1 1 16 CYS O O -0.638 1.968 0.786 1.00 . A A . 16 CYS O 1 1
18 4704 1 1 16 CYS SG S 0.310 2.468 4.947 1.00 . A A . 16 CYS SG 1 1
18 4705 1 1 17 GLY C C -1.093 3.752 -1.418 1.00 . A A . 17 GLY C 1 1
18 4706 1 1 17 GLY CA C -2.413 3.311 -0.808 1.00 . A A . 17 GLY CA 1 1
18 4707 1 1 17 GLY H H -3.015 3.943 1.132 1.00 . A A . 17 GLY H 1 1
18 4708 1 1 17 GLY HA2 H -2.621 2.294 -1.107 1.00 . A A . 17 GLY HA2 1 1
18 4709 1 1 17 GLY HA3 H -3.202 3.954 -1.171 1.00 . A A . 17 GLY HA3 1 1
18 4710 1 1 17 GLY N N -2.376 3.380 0.643 1.00 . A A . 17 GLY N 1 1
18 4711 1 1 17 GLY O O -0.499 3.040 -2.235 1.00 . A A . 17 GLY O 1 1
18 4712 1 1 18 GLY C C 1.822 4.721 -0.830 1.00 . A A . 18 GLY C 1 1
18 4713 1 1 18 GLY CA C 0.646 5.433 -1.471 1.00 . A A . 18 GLY CA 1 1
18 4714 1 1 18 GLY H H -1.127 5.418 -0.318 1.00 . A A . 18 GLY H 1 1
18 4715 1 1 18 GLY HA2 H 0.695 5.302 -2.542 1.00 . A A . 18 GLY HA2 1 1
18 4716 1 1 18 GLY HA3 H 0.707 6.485 -1.241 1.00 . A A . 18 GLY HA3 1 1
18 4717 1 1 18 GLY N N -0.620 4.916 -0.989 1.00 . A A . 18 GLY N 1 1
18 4718 1 1 18 GLY O O 1.782 4.403 0.357 1.00 . A A . 18 GLY O 1 1
18 4719 1 1 19 ALA C C 4.723 4.549 0.012 1.00 . A A . 19 ALA C 1 1
18 4720 1 1 19 ALA CA C 4.051 3.769 -1.114 1.00 . A A . 19 ALA CA 1 1
18 4721 1 1 19 ALA CB C 5.033 3.525 -2.249 1.00 . A A . 19 ALA CB 1 1
18 4722 1 1 19 ALA H H 2.829 4.735 -2.554 1.00 . A A . 19 ALA H 1 1
18 4723 1 1 19 ALA HA H 3.737 2.814 -0.731 1.00 . A A . 19 ALA HA 1 1
18 4724 1 1 19 ALA HB1 H 5.707 2.727 -1.975 1.00 . A A . 19 ALA HB1 1 1
18 4725 1 1 19 ALA HB2 H 5.597 4.426 -2.438 1.00 . A A . 19 ALA HB2 1 1
18 4726 1 1 19 ALA HB3 H 4.489 3.247 -3.142 1.00 . A A . 19 ALA HB3 1 1
18 4727 1 1 19 ALA N N 2.862 4.461 -1.613 1.00 . A A . 19 ALA N 1 1
18 4728 1 1 19 ALA O O 5.206 3.971 0.985 1.00 . A A . 19 ALA O 1 1
18 4729 1 1 20 ALA C C 4.266 7.359 1.752 1.00 . A A . 20 ALA C 1 1
18 4730 1 1 20 ALA CA C 5.341 6.730 0.878 1.00 . A A . 20 ALA CA 1 1
18 4731 1 1 20 ALA CB C 6.188 7.801 0.209 1.00 . A A . 20 ALA CB 1 1
18 4732 1 1 20 ALA H H 4.325 6.260 -0.910 1.00 . A A . 20 ALA H 1 1
18 4733 1 1 20 ALA HA H 5.989 6.126 1.499 1.00 . A A . 20 ALA HA 1 1
18 4734 1 1 20 ALA HB1 H 7.215 7.700 0.526 1.00 . A A . 20 ALA HB1 1 1
18 4735 1 1 20 ALA HB2 H 5.820 8.777 0.487 1.00 . A A . 20 ALA HB2 1 1
18 4736 1 1 20 ALA HB3 H 6.131 7.688 -0.864 1.00 . A A . 20 ALA HB3 1 1
18 4737 1 1 20 ALA N N 4.739 5.862 -0.123 1.00 . A A . 20 ALA N 1 1
18 4738 1 1 20 ALA O O 4.401 8.491 2.206 1.00 . A A . 20 ALA O 1 1
18 4739 1 1 21 GLY C C 2.476 7.402 4.206 1.00 . A A . 21 GLY C 1 1
18 4740 1 1 21 GLY CA C 2.084 7.092 2.772 1.00 . A A . 21 GLY CA 1 1
18 4741 1 1 21 GLY H H 3.148 5.719 1.557 1.00 . A A . 21 GLY H 1 1
18 4742 1 1 21 GLY HA2 H 1.689 7.989 2.319 1.00 . A A . 21 GLY HA2 1 1
18 4743 1 1 21 GLY HA3 H 1.308 6.338 2.780 1.00 . A A . 21 GLY HA3 1 1
18 4744 1 1 21 GLY N N 3.192 6.609 1.966 1.00 . A A . 21 GLY N 1 1
18 4745 1 1 21 GLY O O 2.093 8.436 4.746 1.00 . A A . 21 GLY O 1 1
18 4746 1 1 22 GLY C C 4.655 5.707 6.688 1.00 . A A . 22 GLY C 1 1
18 4747 1 1 22 GLY CA C 3.643 6.724 6.202 1.00 . A A . 22 GLY CA 1 1
18 4748 1 1 22 GLY H H 3.502 5.694 4.358 1.00 . A A . 22 GLY H 1 1
18 4749 1 1 22 GLY HA2 H 4.077 7.709 6.281 1.00 . A A . 22 GLY HA2 1 1
18 4750 1 1 22 GLY HA3 H 2.769 6.677 6.837 1.00 . A A . 22 GLY HA3 1 1
18 4751 1 1 22 GLY N N 3.232 6.505 4.828 1.00 . A A . 22 GLY N 1 1
18 4752 1 1 22 GLY O O 4.546 5.198 7.803 1.00 . A A . 22 GLY O 1 1
19 4753 1 1 1 GLY C C 6.099 3.155 6.385 1.00 . A A . 1 GLY C 1 1
19 4754 1 1 1 GLY CA C 6.466 4.614 6.544 1.00 . A A . 1 GLY CA 1 1
19 4755 1 1 1 GLY H1 H 4.522 5.234 5.986 1.00 . A A . 1 GLY H1 1 1
19 4756 1 1 1 GLY HA2 H 7.144 4.887 5.751 1.00 . A A . 1 GLY HA2 1 1
19 4757 1 1 1 GLY HA3 H 6.967 4.745 7.491 1.00 . A A . 1 GLY HA3 1 1
19 4758 1 1 1 GLY N N 5.314 5.491 6.495 1.00 . A A . 1 GLY N 1 1
19 4759 1 1 1 GLY O O 6.798 2.403 5.717 1.00 . A A . 1 GLY O 1 1
19 4760 1 1 2 CYS C C 4.262 0.916 5.539 1.00 . A A . 2 CYS C 1 1
19 4761 1 1 2 CYS CA C 4.525 1.377 6.973 1.00 . A A . 2 CYS CA 1 1
19 4762 1 1 2 CYS CB C 3.244 1.250 7.801 1.00 . A A . 2 CYS CB 1 1
19 4763 1 1 2 CYS H H 4.503 3.419 7.539 1.00 . A A . 2 CYS H 1 1
19 4764 1 1 2 CYS HA H 5.289 0.749 7.406 1.00 . A A . 2 CYS HA 1 1
19 4765 1 1 2 CYS HB2 H 3.363 1.811 8.715 1.00 . A A . 2 CYS HB2 1 1
19 4766 1 1 2 CYS HB3 H 2.422 1.668 7.239 1.00 . A A . 2 CYS HB3 1 1
19 4767 1 1 2 CYS N N 5.002 2.763 7.014 1.00 . A A . 2 CYS N 1 1
19 4768 1 1 2 CYS O O 4.535 -0.230 5.183 1.00 . A A . 2 CYS O 1 1
19 4769 1 1 2 CYS SG S 2.793 -0.457 8.255 1.00 . A A . 2 CYS SG 1 1
19 4770 1 1 3 CYS C C 4.615 1.088 2.522 1.00 . A A . 3 CYS C 1 1
19 4771 1 1 3 CYS CA C 3.391 1.512 3.333 1.00 . A A . 3 CYS CA 1 1
19 4772 1 1 3 CYS CB C 2.727 2.721 2.683 1.00 . A A . 3 CYS CB 1 1
19 4773 1 1 3 CYS H H 3.514 2.702 5.078 1.00 . A A . 3 CYS H 1 1
19 4774 1 1 3 CYS HA H 2.686 0.695 3.336 1.00 . A A . 3 CYS HA 1 1
19 4775 1 1 3 CYS HB2 H 3.458 3.496 2.540 1.00 . A A . 3 CYS HB2 1 1
19 4776 1 1 3 CYS HB3 H 2.325 2.429 1.724 1.00 . A A . 3 CYS HB3 1 1
19 4777 1 1 3 CYS N N 3.718 1.814 4.727 1.00 . A A . 3 CYS N 1 1
19 4778 1 1 3 CYS O O 4.475 0.479 1.459 1.00 . A A . 3 CYS O 1 1
19 4779 1 1 3 CYS SG S 1.361 3.409 3.670 1.00 . A A . 3 CYS SG 1 1
19 4780 1 1 4 SER C C 7.217 -0.486 2.359 1.00 . A A . 4 SER C 1 1
19 4781 1 1 4 SER CA C 7.044 1.031 2.344 1.00 . A A . 4 SER CA 1 1
19 4782 1 1 4 SER CB C 8.238 1.704 3.022 1.00 . A A . 4 SER CB 1 1
19 4783 1 1 4 SER H H 5.861 1.877 3.877 1.00 . A A . 4 SER H 1 1
19 4784 1 1 4 SER HA H 6.979 1.369 1.321 1.00 . A A . 4 SER HA 1 1
19 4785 1 1 4 SER HB2 H 8.448 1.203 3.956 1.00 . A A . 4 SER HB2 1 1
19 4786 1 1 4 SER HB3 H 9.100 1.641 2.375 1.00 . A A . 4 SER HB3 1 1
19 4787 1 1 4 SER HG H 7.910 3.200 4.241 1.00 . A A . 4 SER HG 1 1
19 4788 1 1 4 SER N N 5.808 1.398 3.023 1.00 . A A . 4 SER N 1 1
19 4789 1 1 4 SER O O 7.886 -1.060 1.501 1.00 . A A . 4 SER O 1 1
19 4790 1 1 4 SER OG O 7.963 3.070 3.289 1.00 . A A . 4 SER OG 1 1
19 4791 1 1 5 ASN C C 5.569 -3.209 2.625 1.00 . A A . 5 ASN C 1 1
19 4792 1 1 5 ASN CA C 6.664 -2.573 3.466 1.00 . A A . 5 ASN CA 1 1
19 4793 1 1 5 ASN CB C 6.503 -3.003 4.931 1.00 . A A . 5 ASN CB 1 1
19 4794 1 1 5 ASN CG C 7.539 -2.384 5.854 1.00 . A A . 5 ASN CG 1 1
19 4795 1 1 5 ASN H H 6.065 -0.617 3.991 1.00 . A A . 5 ASN H 1 1
19 4796 1 1 5 ASN HA H 7.627 -2.899 3.102 1.00 . A A . 5 ASN HA 1 1
19 4797 1 1 5 ASN HB2 H 5.522 -2.709 5.277 1.00 . A A . 5 ASN HB2 1 1
19 4798 1 1 5 ASN HB3 H 6.590 -4.078 4.993 1.00 . A A . 5 ASN HB3 1 1
19 4799 1 1 5 ASN HD21 H 8.281 -4.174 6.278 1.00 . A A . 5 ASN HD21 1 1
19 4800 1 1 5 ASN HD22 H 9.048 -2.839 7.055 1.00 . A A . 5 ASN HD22 1 1
19 4801 1 1 5 ASN N N 6.593 -1.129 3.339 1.00 . A A . 5 ASN N 1 1
19 4802 1 1 5 ASN ND2 N 8.373 -3.218 6.456 1.00 . A A . 5 ASN ND2 1 1
19 4803 1 1 5 ASN O O 4.399 -2.841 2.739 1.00 . A A . 5 ASN O 1 1
19 4804 1 1 5 ASN OD1 O 7.587 -1.169 6.028 1.00 . A A . 5 ASN OD1 1 1
19 4805 1 1 6 PRO C C 3.778 -5.412 1.584 1.00 . A A . 6 PRO C 1 1
19 4806 1 1 6 PRO CA C 4.994 -4.842 0.857 1.00 . A A . 6 PRO CA 1 1
19 4807 1 1 6 PRO CB C 5.831 -5.971 0.257 1.00 . A A . 6 PRO CB 1 1
19 4808 1 1 6 PRO CD C 7.323 -4.624 1.547 1.00 . A A . 6 PRO CD 1 1
19 4809 1 1 6 PRO CG C 7.231 -5.467 0.304 1.00 . A A . 6 PRO CG 1 1
19 4810 1 1 6 PRO HA H 4.659 -4.186 0.068 1.00 . A A . 6 PRO HA 1 1
19 4811 1 1 6 PRO HB2 H 5.711 -6.867 0.851 1.00 . A A . 6 PRO HB2 1 1
19 4812 1 1 6 PRO HB3 H 5.514 -6.159 -0.758 1.00 . A A . 6 PRO HB3 1 1
19 4813 1 1 6 PRO HD2 H 7.657 -5.221 2.383 1.00 . A A . 6 PRO HD2 1 1
19 4814 1 1 6 PRO HD3 H 7.990 -3.791 1.387 1.00 . A A . 6 PRO HD3 1 1
19 4815 1 1 6 PRO HG2 H 7.918 -6.297 0.363 1.00 . A A . 6 PRO HG2 1 1
19 4816 1 1 6 PRO HG3 H 7.436 -4.868 -0.570 1.00 . A A . 6 PRO HG3 1 1
19 4817 1 1 6 PRO N N 5.938 -4.158 1.752 1.00 . A A . 6 PRO N 1 1
19 4818 1 1 6 PRO O O 2.657 -5.335 1.081 1.00 . A A . 6 PRO O 1 1
19 4819 1 1 7 VAL C C 1.938 -5.480 3.968 1.00 . A A . 7 VAL C 1 1
19 4820 1 1 7 VAL CA C 2.919 -6.555 3.546 1.00 . A A . 7 VAL CA 1 1
19 4821 1 1 7 VAL CB C 3.439 -7.254 4.819 1.00 . A A . 7 VAL CB 1 1
19 4822 1 1 7 VAL CG1 C 2.341 -8.088 5.462 1.00 . A A . 7 VAL CG1 1 1
19 4823 1 1 7 VAL CG2 C 4.661 -8.108 4.512 1.00 . A A . 7 VAL CG2 1 1
19 4824 1 1 7 VAL H H 4.911 -6.000 3.118 1.00 . A A . 7 VAL H 1 1
19 4825 1 1 7 VAL HA H 2.410 -7.286 2.934 1.00 . A A . 7 VAL HA 1 1
19 4826 1 1 7 VAL HB H 3.728 -6.484 5.524 1.00 . A A . 7 VAL HB 1 1
19 4827 1 1 7 VAL HG11 H 2.463 -9.124 5.180 1.00 . A A . 7 VAL HG11 1 1
19 4828 1 1 7 VAL HG12 H 1.377 -7.734 5.126 1.00 . A A . 7 VAL HG12 1 1
19 4829 1 1 7 VAL HG13 H 2.404 -7.998 6.536 1.00 . A A . 7 VAL HG13 1 1
19 4830 1 1 7 VAL HG21 H 4.801 -8.832 5.300 1.00 . A A . 7 VAL HG21 1 1
19 4831 1 1 7 VAL HG22 H 5.535 -7.476 4.445 1.00 . A A . 7 VAL HG22 1 1
19 4832 1 1 7 VAL HG23 H 4.515 -8.621 3.572 1.00 . A A . 7 VAL HG23 1 1
19 4833 1 1 7 VAL N N 4.002 -5.976 2.765 1.00 . A A . 7 VAL N 1 1
19 4834 1 1 7 VAL O O 0.749 -5.565 3.686 1.00 . A A . 7 VAL O 1 1
19 4835 1 1 8 CYS C C 0.957 -2.630 3.978 1.00 . A A . 8 CYS C 1 1
19 4836 1 1 8 CYS CA C 1.644 -3.364 5.128 1.00 . A A . 8 CYS CA 1 1
19 4837 1 1 8 CYS CB C 2.503 -2.391 5.936 1.00 . A A . 8 CYS CB 1 1
19 4838 1 1 8 CYS H H 3.420 -4.469 4.823 1.00 . A A . 8 CYS H 1 1
19 4839 1 1 8 CYS HA H 0.884 -3.777 5.774 1.00 . A A . 8 CYS HA 1 1
19 4840 1 1 8 CYS HB2 H 3.030 -2.940 6.701 1.00 . A A . 8 CYS HB2 1 1
19 4841 1 1 8 CYS HB3 H 3.220 -1.924 5.277 1.00 . A A . 8 CYS HB3 1 1
19 4842 1 1 8 CYS N N 2.458 -4.469 4.642 1.00 . A A . 8 CYS N 1 1
19 4843 1 1 8 CYS O O -0.200 -2.225 4.096 1.00 . A A . 8 CYS O 1 1
19 4844 1 1 8 CYS SG S 1.562 -1.063 6.759 1.00 . A A . 8 CYS SG 1 1
19 4845 1 1 9 HIS C C -0.097 -2.462 1.160 1.00 . A A . 9 HIS C 1 1
19 4846 1 1 9 HIS CA C 1.140 -1.758 1.716 1.00 . A A . 9 HIS CA 1 1
19 4847 1 1 9 HIS CB C 2.197 -1.657 0.615 1.00 . A A . 9 HIS CB 1 1
19 4848 1 1 9 HIS CD2 C 1.162 0.544 -0.279 1.00 . A A . 9 HIS CD2 1 1
19 4849 1 1 9 HIS CE1 C 1.998 0.506 -2.302 1.00 . A A . 9 HIS CE1 1 1
19 4850 1 1 9 HIS CG C 1.910 -0.579 -0.386 1.00 . A A . 9 HIS CG 1 1
19 4851 1 1 9 HIS H H 2.600 -2.796 2.849 1.00 . A A . 9 HIS H 1 1
19 4852 1 1 9 HIS HA H 0.864 -0.762 2.026 1.00 . A A . 9 HIS HA 1 1
19 4853 1 1 9 HIS HB2 H 3.158 -1.451 1.063 1.00 . A A . 9 HIS HB2 1 1
19 4854 1 1 9 HIS HB3 H 2.245 -2.600 0.087 1.00 . A A . 9 HIS HB3 1 1
19 4855 1 1 9 HIS HD1 H 3.016 -1.252 -2.048 1.00 . A A . 9 HIS HD1 1 1
19 4856 1 1 9 HIS HD2 H 0.634 0.879 0.604 1.00 . A A . 9 HIS HD2 1 1
19 4857 1 1 9 HIS HE1 H 2.238 0.774 -3.319 1.00 . A A . 9 HIS HE1 1 1
19 4858 1 1 9 HIS HE2 H 0.610 1.914 -1.764 1.00 . A A . 9 HIS HE2 1 1
19 4859 1 1 9 HIS N N 1.676 -2.455 2.878 1.00 . A A . 9 HIS N 1 1
19 4860 1 1 9 HIS ND1 N 2.423 -0.571 -1.665 1.00 . A A . 9 HIS ND1 1 1
19 4861 1 1 9 HIS NE2 N 1.228 1.201 -1.482 1.00 . A A . 9 HIS NE2 1 1
19 4862 1 1 9 HIS O O -1.099 -1.818 0.868 1.00 . A A . 9 HIS O 1 1
19 4863 1 1 10 LEU C C -2.185 -4.850 1.497 1.00 . A A . 10 LEU C 1 1
19 4864 1 1 10 LEU CA C -1.116 -4.556 0.445 1.00 . A A . 10 LEU CA 1 1
19 4865 1 1 10 LEU CB C -0.608 -5.868 -0.169 1.00 . A A . 10 LEU CB 1 1
19 4866 1 1 10 LEU CD1 C -1.209 -5.242 -2.527 1.00 . A A . 10 LEU CD1 1 1
19 4867 1 1 10 LEU CD2 C 1.134 -4.906 -1.723 1.00 . A A . 10 LEU CD2 1 1
19 4868 1 1 10 LEU CG C -0.111 -5.776 -1.620 1.00 . A A . 10 LEU CG 1 1
19 4869 1 1 10 LEU H H 0.831 -4.233 1.226 1.00 . A A . 10 LEU H 1 1
19 4870 1 1 10 LEU HA H -1.567 -3.966 -0.338 1.00 . A A . 10 LEU HA 1 1
19 4871 1 1 10 LEU HB2 H 0.204 -6.233 0.443 1.00 . A A . 10 LEU HB2 1 1
19 4872 1 1 10 LEU HB3 H -1.411 -6.589 -0.134 1.00 . A A . 10 LEU HB3 1 1
19 4873 1 1 10 LEU HD11 H -1.373 -5.934 -3.340 1.00 . A A . 10 LEU HD11 1 1
19 4874 1 1 10 LEU HD12 H -0.912 -4.283 -2.926 1.00 . A A . 10 LEU HD12 1 1
19 4875 1 1 10 LEU HD13 H -2.121 -5.130 -1.960 1.00 . A A . 10 LEU HD13 1 1
19 4876 1 1 10 LEU HD21 H 0.846 -3.866 -1.718 1.00 . A A . 10 LEU HD21 1 1
19 4877 1 1 10 LEU HD22 H 1.655 -5.131 -2.641 1.00 . A A . 10 LEU HD22 1 1
19 4878 1 1 10 LEU HD23 H 1.782 -5.105 -0.883 1.00 . A A . 10 LEU HD23 1 1
19 4879 1 1 10 LEU HG H 0.146 -6.768 -1.963 1.00 . A A . 10 LEU HG 1 1
19 4880 1 1 10 LEU N N -0.006 -3.777 0.992 1.00 . A A . 10 LEU N 1 1
19 4881 1 1 10 LEU O O -3.374 -4.663 1.246 1.00 . A A . 10 LEU O 1 1
19 4882 1 1 11 GLU C C -3.517 -4.428 4.140 1.00 . A A . 11 GLU C 1 1
19 4883 1 1 11 GLU CA C -2.678 -5.642 3.755 1.00 . A A . 11 GLU CA 1 1
19 4884 1 1 11 GLU CB C -1.893 -6.133 4.974 1.00 . A A . 11 GLU CB 1 1
19 4885 1 1 11 GLU CD C -2.009 -6.393 7.478 1.00 . A A . 11 GLU CD 1 1
19 4886 1 1 11 GLU CG C -2.761 -6.492 6.166 1.00 . A A . 11 GLU CG 1 1
19 4887 1 1 11 GLU H H -0.792 -5.446 2.805 1.00 . A A . 11 GLU H 1 1
19 4888 1 1 11 GLU HA H -3.333 -6.430 3.415 1.00 . A A . 11 GLU HA 1 1
19 4889 1 1 11 GLU HB2 H -1.328 -7.009 4.691 1.00 . A A . 11 GLU HB2 1 1
19 4890 1 1 11 GLU HB3 H -1.205 -5.357 5.279 1.00 . A A . 11 GLU HB3 1 1
19 4891 1 1 11 GLU HG2 H -3.603 -5.817 6.200 1.00 . A A . 11 GLU HG2 1 1
19 4892 1 1 11 GLU HG3 H -3.116 -7.505 6.047 1.00 . A A . 11 GLU HG3 1 1
19 4893 1 1 11 GLU N N -1.757 -5.314 2.668 1.00 . A A . 11 GLU N 1 1
19 4894 1 1 11 GLU O O -4.727 -4.522 4.336 1.00 . A A . 11 GLU O 1 1
19 4895 1 1 11 GLU OE1 O -0.805 -6.047 7.456 1.00 . A A . 11 GLU OE1 1 1
19 4896 1 1 11 GLU OE2 O -2.628 -6.606 8.536 1.00 . A A . 11 GLU OE2 1 1
19 4897 1 1 12 HIS C C -3.661 -1.155 3.377 1.00 . A A . 12 HIS C 1 1
19 4898 1 1 12 HIS CA C -3.549 -2.050 4.598 1.00 . A A . 12 HIS CA 1 1
19 4899 1 1 12 HIS CB C -2.800 -1.317 5.717 1.00 . A A . 12 HIS CB 1 1
19 4900 1 1 12 HIS CD2 C -1.268 -2.825 7.181 1.00 . A A . 12 HIS CD2 1 1
19 4901 1 1 12 HIS CE1 C -2.726 -3.371 8.713 1.00 . A A . 12 HIS CE1 1 1
19 4902 1 1 12 HIS CG C -2.430 -2.198 6.876 1.00 . A A . 12 HIS CG 1 1
19 4903 1 1 12 HIS H H -1.898 -3.262 4.066 1.00 . A A . 12 HIS H 1 1
19 4904 1 1 12 HIS HA H -4.542 -2.305 4.941 1.00 . A A . 12 HIS HA 1 1
19 4905 1 1 12 HIS HB2 H -1.900 -0.887 5.313 1.00 . A A . 12 HIS HB2 1 1
19 4906 1 1 12 HIS HB3 H -3.428 -0.524 6.093 1.00 . A A . 12 HIS HB3 1 1
19 4907 1 1 12 HIS HD1 H -4.259 -2.285 7.912 1.00 . A A . 12 HIS HD1 1 1
19 4908 1 1 12 HIS HD2 H -0.343 -2.778 6.614 1.00 . A A . 12 HIS HD2 1 1
19 4909 1 1 12 HIS HE1 H -3.185 -3.812 9.585 1.00 . A A . 12 HIS HE1 1 1
19 4910 1 1 12 HIS HE2 H -0.953 -4.361 8.560 1.00 . A A . 12 HIS HE2 1 1
19 4911 1 1 12 HIS N N -2.865 -3.282 4.242 1.00 . A A . 12 HIS N 1 1
19 4912 1 1 12 HIS ND1 N -3.324 -2.564 7.857 1.00 . A A . 12 HIS ND1 1 1
19 4913 1 1 12 HIS NE2 N -1.476 -3.552 8.327 1.00 . A A . 12 HIS NE2 1 1
19 4914 1 1 12 HIS O O -3.438 0.052 3.465 1.00 . A A . 12 HIS O 1 1
19 4915 1 1 13 SER C C -5.147 0.108 1.120 1.00 . A A . 13 SER C 1 1
19 4916 1 1 13 SER CA C -4.136 -1.026 0.981 1.00 . A A . 13 SER CA 1 1
19 4917 1 1 13 SER CB C -4.554 -1.978 -0.143 1.00 . A A . 13 SER CB 1 1
19 4918 1 1 13 SER H H -4.153 -2.727 2.242 1.00 . A A . 13 SER H 1 1
19 4919 1 1 13 SER HA H -3.173 -0.602 0.742 1.00 . A A . 13 SER HA 1 1
19 4920 1 1 13 SER HB2 H -3.878 -2.821 -0.170 1.00 . A A . 13 SER HB2 1 1
19 4921 1 1 13 SER HB3 H -5.559 -2.329 0.040 1.00 . A A . 13 SER HB3 1 1
19 4922 1 1 13 SER HG H -4.723 -0.397 -1.292 1.00 . A A . 13 SER HG 1 1
19 4923 1 1 13 SER N N -3.999 -1.756 2.239 1.00 . A A . 13 SER N 1 1
19 4924 1 1 13 SER O O -5.033 1.136 0.456 1.00 . A A . 13 SER O 1 1
19 4925 1 1 13 SER OG O -4.520 -1.331 -1.406 1.00 . A A . 13 SER OG 1 1
19 4926 1 1 14 ASN C C -6.556 2.206 2.738 1.00 . A A . 14 ASN C 1 1
19 4927 1 1 14 ASN CA C -7.169 0.907 2.227 1.00 . A A . 14 ASN CA 1 1
19 4928 1 1 14 ASN CB C -8.196 0.395 3.244 1.00 . A A . 14 ASN CB 1 1
19 4929 1 1 14 ASN CG C -8.848 -0.907 2.820 1.00 . A A . 14 ASN CG 1 1
19 4930 1 1 14 ASN H H -6.166 -0.938 2.482 1.00 . A A . 14 ASN H 1 1
19 4931 1 1 14 ASN HA H -7.668 1.101 1.289 1.00 . A A . 14 ASN HA 1 1
19 4932 1 1 14 ASN HB2 H -7.704 0.234 4.192 1.00 . A A . 14 ASN HB2 1 1
19 4933 1 1 14 ASN HB3 H -8.969 1.139 3.368 1.00 . A A . 14 ASN HB3 1 1
19 4934 1 1 14 ASN HD21 H -10.628 -0.030 2.747 1.00 . A A . 14 ASN HD21 1 1
19 4935 1 1 14 ASN HD22 H -10.598 -1.708 2.341 1.00 . A A . 14 ASN HD22 1 1
19 4936 1 1 14 ASN N N -6.134 -0.092 1.989 1.00 . A A . 14 ASN N 1 1
19 4937 1 1 14 ASN ND2 N -10.156 -0.879 2.616 1.00 . A A . 14 ASN ND2 1 1
19 4938 1 1 14 ASN O O -6.994 3.294 2.370 1.00 . A A . 14 ASN O 1 1
19 4939 1 1 14 ASN OD1 O -8.183 -1.931 2.681 1.00 . A A . 14 ASN OD1 1 1
19 4940 1 1 15 LEU C C -3.701 3.661 3.254 1.00 . A A . 15 LEU C 1 1
19 4941 1 1 15 LEU CA C -4.875 3.263 4.136 1.00 . A A . 15 LEU CA 1 1
19 4942 1 1 15 LEU CB C -4.383 2.999 5.567 1.00 . A A . 15 LEU CB 1 1
19 4943 1 1 15 LEU CD1 C -6.055 1.365 6.518 1.00 . A A . 15 LEU CD1 1 1
19 4944 1 1 15 LEU CD2 C -4.915 3.006 8.019 1.00 . A A . 15 LEU CD2 1 1
19 4945 1 1 15 LEU CG C -5.472 2.767 6.624 1.00 . A A . 15 LEU CG 1 1
19 4946 1 1 15 LEU H H -5.221 1.193 3.841 1.00 . A A . 15 LEU H 1 1
19 4947 1 1 15 LEU HA H -5.591 4.071 4.152 1.00 . A A . 15 LEU HA 1 1
19 4948 1 1 15 LEU HB2 H -3.746 2.127 5.547 1.00 . A A . 15 LEU HB2 1 1
19 4949 1 1 15 LEU HB3 H -3.790 3.846 5.878 1.00 . A A . 15 LEU HB3 1 1
19 4950 1 1 15 LEU HD11 H -7.083 1.425 6.194 1.00 . A A . 15 LEU HD11 1 1
19 4951 1 1 15 LEU HD12 H -6.009 0.882 7.484 1.00 . A A . 15 LEU HD12 1 1
19 4952 1 1 15 LEU HD13 H -5.485 0.792 5.801 1.00 . A A . 15 LEU HD13 1 1
19 4953 1 1 15 LEU HD21 H -4.227 3.838 7.994 1.00 . A A . 15 LEU HD21 1 1
19 4954 1 1 15 LEU HD22 H -4.397 2.120 8.356 1.00 . A A . 15 LEU HD22 1 1
19 4955 1 1 15 LEU HD23 H -5.725 3.229 8.697 1.00 . A A . 15 LEU HD23 1 1
19 4956 1 1 15 LEU HG H -6.274 3.471 6.461 1.00 . A A . 15 LEU HG 1 1
19 4957 1 1 15 LEU N N -5.540 2.089 3.585 1.00 . A A . 15 LEU N 1 1
19 4958 1 1 15 LEU O O -3.516 4.832 2.922 1.00 . A A . 15 LEU O 1 1
19 4959 1 1 16 CYS C C -2.091 2.969 0.564 1.00 . A A . 16 CYS C 1 1
19 4960 1 1 16 CYS CA C -1.738 2.882 2.045 1.00 . A A . 16 CYS CA 1 1
19 4961 1 1 16 CYS CB C -0.737 1.754 2.280 1.00 . A A . 16 CYS CB 1 1
19 4962 1 1 16 CYS H H -3.118 1.758 3.180 1.00 . A A . 16 CYS H 1 1
19 4963 1 1 16 CYS HA H -1.284 3.813 2.346 1.00 . A A . 16 CYS HA 1 1
19 4964 1 1 16 CYS HB2 H -1.253 0.807 2.225 1.00 . A A . 16 CYS HB2 1 1
19 4965 1 1 16 CYS HB3 H 0.021 1.790 1.511 1.00 . A A . 16 CYS HB3 1 1
19 4966 1 1 16 CYS N N -2.910 2.670 2.881 1.00 . A A . 16 CYS N 1 1
19 4967 1 1 16 CYS O O -1.337 2.490 -0.289 1.00 . A A . 16 CYS O 1 1
19 4968 1 1 16 CYS SG S 0.102 1.834 3.891 1.00 . A A . 16 CYS SG 1 1
19 4969 1 1 17 GLY C C -2.757 4.723 -1.862 1.00 . A A . 17 GLY C 1 1
19 4970 1 1 17 GLY CA C -3.632 3.735 -1.125 1.00 . A A . 17 GLY CA 1 1
19 4971 1 1 17 GLY H H -3.777 3.959 0.977 1.00 . A A . 17 GLY H 1 1
19 4972 1 1 17 GLY HA2 H -3.570 2.773 -1.614 1.00 . A A . 17 GLY HA2 1 1
19 4973 1 1 17 GLY HA3 H -4.655 4.080 -1.154 1.00 . A A . 17 GLY HA3 1 1
19 4974 1 1 17 GLY N N -3.221 3.590 0.258 1.00 . A A . 17 GLY N 1 1
19 4975 1 1 17 GLY O O -2.163 4.399 -2.888 1.00 . A A . 17 GLY O 1 1
19 4976 1 1 18 GLY C C -1.951 8.282 -1.215 1.00 . A A . 18 GLY C 1 1
19 4977 1 1 18 GLY CA C -1.843 6.955 -1.936 1.00 . A A . 18 GLY CA 1 1
19 4978 1 1 18 GLY H H -3.152 6.125 -0.499 1.00 . A A . 18 GLY H 1 1
19 4979 1 1 18 GLY HA2 H -0.812 6.633 -1.923 1.00 . A A . 18 GLY HA2 1 1
19 4980 1 1 18 GLY HA3 H -2.156 7.088 -2.960 1.00 . A A . 18 GLY HA3 1 1
19 4981 1 1 18 GLY N N -2.663 5.931 -1.323 1.00 . A A . 18 GLY N 1 1
19 4982 1 1 18 GLY O O -1.958 9.336 -1.844 1.00 . A A . 18 GLY O 1 1
19 4983 1 1 19 ALA C C -1.829 9.123 2.382 1.00 . A A . 19 ALA C 1 1
19 4984 1 1 19 ALA CA C -2.146 9.432 0.924 1.00 . A A . 19 ALA CA 1 1
19 4985 1 1 19 ALA CB C -3.541 10.032 0.800 1.00 . A A . 19 ALA CB 1 1
19 4986 1 1 19 ALA H H -2.025 7.354 0.553 1.00 . A A . 19 ALA H 1 1
19 4987 1 1 19 ALA HA H -1.432 10.154 0.553 1.00 . A A . 19 ALA HA 1 1
19 4988 1 1 19 ALA HB1 H -4.231 9.468 1.410 1.00 . A A . 19 ALA HB1 1 1
19 4989 1 1 19 ALA HB2 H -3.859 9.996 -0.231 1.00 . A A . 19 ALA HB2 1 1
19 4990 1 1 19 ALA HB3 H -3.522 11.060 1.134 1.00 . A A . 19 ALA HB3 1 1
19 4991 1 1 19 ALA N N -2.034 8.226 0.110 1.00 . A A . 19 ALA N 1 1
19 4992 1 1 19 ALA O O -2.514 9.583 3.291 1.00 . A A . 19 ALA O 1 1
19 4993 1 1 20 ALA C C 1.079 7.482 3.935 1.00 . A A . 20 ALA C 1 1
19 4994 1 1 20 ALA CA C -0.368 7.956 3.937 1.00 . A A . 20 ALA CA 1 1
19 4995 1 1 20 ALA CB C -1.283 6.871 4.490 1.00 . A A . 20 ALA CB 1 1
19 4996 1 1 20 ALA H H -0.274 8.001 1.826 1.00 . A A . 20 ALA H 1 1
19 4997 1 1 20 ALA HA H -0.453 8.826 4.573 1.00 . A A . 20 ALA HA 1 1
19 4998 1 1 20 ALA HB1 H -2.155 7.327 4.935 1.00 . A A . 20 ALA HB1 1 1
19 4999 1 1 20 ALA HB2 H -0.753 6.300 5.238 1.00 . A A . 20 ALA HB2 1 1
19 5000 1 1 20 ALA HB3 H -1.589 6.215 3.688 1.00 . A A . 20 ALA HB3 1 1
19 5001 1 1 20 ALA N N -0.782 8.337 2.594 1.00 . A A . 20 ALA N 1 1
19 5002 1 1 20 ALA O O 1.391 6.393 4.413 1.00 . A A . 20 ALA O 1 1
19 5003 1 1 21 GLY C C 4.078 8.084 4.671 1.00 . A A . 21 GLY C 1 1
19 5004 1 1 21 GLY CA C 3.377 7.970 3.328 1.00 . A A . 21 GLY CA 1 1
19 5005 1 1 21 GLY H H 1.654 9.166 3.028 1.00 . A A . 21 GLY H 1 1
19 5006 1 1 21 GLY HA2 H 3.473 6.956 2.971 1.00 . A A . 21 GLY HA2 1 1
19 5007 1 1 21 GLY HA3 H 3.861 8.633 2.625 1.00 . A A . 21 GLY HA3 1 1
19 5008 1 1 21 GLY N N 1.964 8.310 3.391 1.00 . A A . 21 GLY N 1 1
19 5009 1 1 21 GLY O O 5.117 8.726 4.779 1.00 . A A . 21 GLY O 1 1
19 5010 1 1 22 GLY C C 5.331 6.655 7.134 1.00 . A A . 22 GLY C 1 1
19 5011 1 1 22 GLY CA C 4.081 7.504 7.022 1.00 . A A . 22 GLY CA 1 1
19 5012 1 1 22 GLY H H 2.665 6.968 5.540 1.00 . A A . 22 GLY H 1 1
19 5013 1 1 22 GLY HA2 H 4.330 8.527 7.262 1.00 . A A . 22 GLY HA2 1 1
19 5014 1 1 22 GLY HA3 H 3.351 7.147 7.733 1.00 . A A . 22 GLY HA3 1 1
19 5015 1 1 22 GLY N N 3.501 7.462 5.694 1.00 . A A . 22 GLY N 1 1
19 5016 1 1 22 GLY O O 6.295 7.042 7.789 1.00 . A A . 22 GLY O 1 1
20 5017 1 1 1 GLY C C 5.542 2.448 6.585 1.00 . A A . 1 GLY C 1 1
20 5018 1 1 1 GLY CA C 6.167 3.729 7.102 1.00 . A A . 1 GLY CA 1 1
20 5019 1 1 1 GLY H1 H 5.709 5.499 6.032 1.00 . A A . 1 GLY H1 1 1
20 5020 1 1 1 GLY HA2 H 7.155 3.822 6.687 1.00 . A A . 1 GLY HA2 1 1
20 5021 1 1 1 GLY HA3 H 6.245 3.669 8.178 1.00 . A A . 1 GLY HA3 1 1
20 5022 1 1 1 GLY N N 5.400 4.919 6.756 1.00 . A A . 1 GLY N 1 1
20 5023 1 1 1 GLY O O 6.205 1.651 5.927 1.00 . A A . 1 GLY O 1 1
20 5024 1 1 2 CYS C C 3.633 0.859 4.960 1.00 . A A . 2 CYS C 1 1
20 5025 1 1 2 CYS CA C 3.512 1.085 6.463 1.00 . A A . 2 CYS CA 1 1
20 5026 1 1 2 CYS CB C 2.040 1.265 6.840 1.00 . A A . 2 CYS CB 1 1
20 5027 1 1 2 CYS H H 3.811 2.958 7.413 1.00 . A A . 2 CYS H 1 1
20 5028 1 1 2 CYS HA H 3.909 0.227 6.983 1.00 . A A . 2 CYS HA 1 1
20 5029 1 1 2 CYS HB2 H 1.964 1.382 7.906 1.00 . A A . 2 CYS HB2 1 1
20 5030 1 1 2 CYS HB3 H 1.665 2.159 6.362 1.00 . A A . 2 CYS HB3 1 1
20 5031 1 1 2 CYS N N 4.267 2.267 6.883 1.00 . A A . 2 CYS N 1 1
20 5032 1 1 2 CYS O O 3.842 -0.259 4.497 1.00 . A A . 2 CYS O 1 1
20 5033 1 1 2 CYS SG S 0.948 -0.114 6.356 1.00 . A A . 2 CYS SG 1 1
20 5034 1 1 3 CYS C C 4.889 1.362 2.245 1.00 . A A . 3 CYS C 1 1
20 5035 1 1 3 CYS CA C 3.551 1.900 2.754 1.00 . A A . 3 CYS CA 1 1
20 5036 1 1 3 CYS CB C 3.310 3.299 2.195 1.00 . A A . 3 CYS CB 1 1
20 5037 1 1 3 CYS H H 3.305 2.791 4.655 1.00 . A A . 3 CYS H 1 1
20 5038 1 1 3 CYS HA H 2.763 1.250 2.407 1.00 . A A . 3 CYS HA 1 1
20 5039 1 1 3 CYS HB2 H 4.186 3.907 2.374 1.00 . A A . 3 CYS HB2 1 1
20 5040 1 1 3 CYS HB3 H 3.139 3.230 1.130 1.00 . A A . 3 CYS HB3 1 1
20 5041 1 1 3 CYS N N 3.486 1.938 4.212 1.00 . A A . 3 CYS N 1 1
20 5042 1 1 3 CYS O O 4.955 0.795 1.157 1.00 . A A . 3 CYS O 1 1
20 5043 1 1 3 CYS SG S 1.880 4.154 2.935 1.00 . A A . 3 CYS SG 1 1
20 5044 1 1 4 SER C C 7.347 -0.444 2.698 1.00 . A A . 4 SER C 1 1
20 5045 1 1 4 SER CA C 7.274 1.081 2.655 1.00 . A A . 4 SER CA 1 1
20 5046 1 1 4 SER CB C 8.332 1.690 3.582 1.00 . A A . 4 SER CB 1 1
20 5047 1 1 4 SER H H 5.828 2.004 3.891 1.00 . A A . 4 SER H 1 1
20 5048 1 1 4 SER HA H 7.463 1.409 1.644 1.00 . A A . 4 SER HA 1 1
20 5049 1 1 4 SER HB2 H 8.223 2.764 3.589 1.00 . A A . 4 SER HB2 1 1
20 5050 1 1 4 SER HB3 H 8.191 1.309 4.582 1.00 . A A . 4 SER HB3 1 1
20 5051 1 1 4 SER HG H 9.600 0.712 2.450 1.00 . A A . 4 SER HG 1 1
20 5052 1 1 4 SER N N 5.945 1.546 3.031 1.00 . A A . 4 SER N 1 1
20 5053 1 1 4 SER O O 8.113 -1.060 1.960 1.00 . A A . 4 SER O 1 1
20 5054 1 1 4 SER OG O 9.643 1.370 3.152 1.00 . A A . 4 SER OG 1 1
20 5055 1 1 5 ASN C C 5.509 -3.090 2.719 1.00 . A A . 5 ASN C 1 1
20 5056 1 1 5 ASN CA C 6.522 -2.499 3.688 1.00 . A A . 5 ASN CA 1 1
20 5057 1 1 5 ASN CB C 6.177 -2.922 5.120 1.00 . A A . 5 ASN CB 1 1
20 5058 1 1 5 ASN CG C 7.284 -2.638 6.122 1.00 . A A . 5 ASN CG 1 1
20 5059 1 1 5 ASN H H 5.948 -0.510 4.124 1.00 . A A . 5 ASN H 1 1
20 5060 1 1 5 ASN HA H 7.505 -2.870 3.437 1.00 . A A . 5 ASN HA 1 1
20 5061 1 1 5 ASN HB2 H 5.292 -2.392 5.438 1.00 . A A . 5 ASN HB2 1 1
20 5062 1 1 5 ASN HB3 H 5.974 -3.983 5.131 1.00 . A A . 5 ASN HB3 1 1
20 5063 1 1 5 ASN HD21 H 8.439 -1.850 4.708 1.00 . A A . 5 ASN HD21 1 1
20 5064 1 1 5 ASN HD22 H 9.107 -1.875 6.299 1.00 . A A . 5 ASN HD22 1 1
20 5065 1 1 5 ASN N N 6.545 -1.049 3.563 1.00 . A A . 5 ASN N 1 1
20 5066 1 1 5 ASN ND2 N 8.388 -2.064 5.662 1.00 . A A . 5 ASN ND2 1 1
20 5067 1 1 5 ASN O O 4.347 -2.690 2.709 1.00 . A A . 5 ASN O 1 1
20 5068 1 1 5 ASN OD1 O 7.147 -2.937 7.304 1.00 . A A . 5 ASN OD1 1 1
20 5069 1 1 6 PRO C C 3.826 -5.322 1.535 1.00 . A A . 6 PRO C 1 1
20 5070 1 1 6 PRO CA C 5.064 -4.695 0.899 1.00 . A A . 6 PRO CA 1 1
20 5071 1 1 6 PRO CB C 5.951 -5.777 0.266 1.00 . A A . 6 PRO CB 1 1
20 5072 1 1 6 PRO CD C 7.309 -4.577 1.828 1.00 . A A . 6 PRO CD 1 1
20 5073 1 1 6 PRO CG C 7.124 -5.918 1.181 1.00 . A A . 6 PRO CG 1 1
20 5074 1 1 6 PRO HA H 4.754 -3.995 0.137 1.00 . A A . 6 PRO HA 1 1
20 5075 1 1 6 PRO HB2 H 5.397 -6.701 0.195 1.00 . A A . 6 PRO HB2 1 1
20 5076 1 1 6 PRO HB3 H 6.259 -5.461 -0.719 1.00 . A A . 6 PRO HB3 1 1
20 5077 1 1 6 PRO HD2 H 7.724 -4.688 2.818 1.00 . A A . 6 PRO HD2 1 1
20 5078 1 1 6 PRO HD3 H 7.938 -3.946 1.218 1.00 . A A . 6 PRO HD3 1 1
20 5079 1 1 6 PRO HG2 H 6.917 -6.669 1.929 1.00 . A A . 6 PRO HG2 1 1
20 5080 1 1 6 PRO HG3 H 8.002 -6.185 0.613 1.00 . A A . 6 PRO HG3 1 1
20 5081 1 1 6 PRO N N 5.938 -4.051 1.886 1.00 . A A . 6 PRO N 1 1
20 5082 1 1 6 PRO O O 2.712 -5.162 1.037 1.00 . A A . 6 PRO O 1 1
20 5083 1 1 7 VAL C C 1.954 -5.630 3.875 1.00 . A A . 7 VAL C 1 1
20 5084 1 1 7 VAL CA C 2.924 -6.669 3.348 1.00 . A A . 7 VAL CA 1 1
20 5085 1 1 7 VAL CB C 3.418 -7.509 4.543 1.00 . A A . 7 VAL CB 1 1
20 5086 1 1 7 VAL CG1 C 2.311 -8.421 5.053 1.00 . A A . 7 VAL CG1 1 1
20 5087 1 1 7 VAL CG2 C 4.657 -8.311 4.173 1.00 . A A . 7 VAL CG2 1 1
20 5088 1 1 7 VAL H H 4.932 -6.108 3.001 1.00 . A A . 7 VAL H 1 1
20 5089 1 1 7 VAL HA H 2.410 -7.322 2.656 1.00 . A A . 7 VAL HA 1 1
20 5090 1 1 7 VAL HB H 3.677 -6.826 5.342 1.00 . A A . 7 VAL HB 1 1
20 5091 1 1 7 VAL HG11 H 2.258 -8.356 6.129 1.00 . A A . 7 VAL HG11 1 1
20 5092 1 1 7 VAL HG12 H 2.524 -9.440 4.765 1.00 . A A . 7 VAL HG12 1 1
20 5093 1 1 7 VAL HG13 H 1.368 -8.116 4.626 1.00 . A A . 7 VAL HG13 1 1
20 5094 1 1 7 VAL HG21 H 4.503 -8.791 3.219 1.00 . A A . 7 VAL HG21 1 1
20 5095 1 1 7 VAL HG22 H 4.840 -9.061 4.929 1.00 . A A . 7 VAL HG22 1 1
20 5096 1 1 7 VAL HG23 H 5.509 -7.648 4.110 1.00 . A A . 7 VAL HG23 1 1
20 5097 1 1 7 VAL N N 4.025 -6.026 2.645 1.00 . A A . 7 VAL N 1 1
20 5098 1 1 7 VAL O O 0.753 -5.714 3.650 1.00 . A A . 7 VAL O 1 1
20 5099 1 1 8 CYS C C 0.951 -2.810 4.081 1.00 . A A . 8 CYS C 1 1
20 5100 1 1 8 CYS CA C 1.705 -3.583 5.162 1.00 . A A . 8 CYS CA 1 1
20 5101 1 1 8 CYS CB C 2.603 -2.640 5.971 1.00 . A A . 8 CYS CB 1 1
20 5102 1 1 8 CYS H H 3.471 -4.651 4.713 1.00 . A A . 8 CYS H 1 1
20 5103 1 1 8 CYS HA H 0.987 -4.036 5.828 1.00 . A A . 8 CYS HA 1 1
20 5104 1 1 8 CYS HB2 H 3.392 -3.215 6.431 1.00 . A A . 8 CYS HB2 1 1
20 5105 1 1 8 CYS HB3 H 3.039 -1.912 5.302 1.00 . A A . 8 CYS HB3 1 1
20 5106 1 1 8 CYS N N 2.502 -4.650 4.578 1.00 . A A . 8 CYS N 1 1
20 5107 1 1 8 CYS O O -0.211 -2.461 4.260 1.00 . A A . 8 CYS O 1 1
20 5108 1 1 8 CYS SG S 1.741 -1.729 7.295 1.00 . A A . 8 CYS SG 1 1
20 5109 1 1 9 HIS C C -0.202 -2.585 1.290 1.00 . A A . 9 HIS C 1 1
20 5110 1 1 9 HIS CA C 0.994 -1.822 1.857 1.00 . A A . 9 HIS CA 1 1
20 5111 1 1 9 HIS CB C 2.007 -1.574 0.738 1.00 . A A . 9 HIS CB 1 1
20 5112 1 1 9 HIS CD2 C 2.144 0.593 -0.690 1.00 . A A . 9 HIS CD2 1 1
20 5113 1 1 9 HIS CE1 C 0.250 0.392 -1.772 1.00 . A A . 9 HIS CE1 1 1
20 5114 1 1 9 HIS CG C 1.557 -0.553 -0.270 1.00 . A A . 9 HIS CG 1 1
20 5115 1 1 9 HIS H H 2.542 -2.857 2.868 1.00 . A A . 9 HIS H 1 1
20 5116 1 1 9 HIS HA H 0.653 -0.872 2.237 1.00 . A A . 9 HIS HA 1 1
20 5117 1 1 9 HIS HB2 H 2.934 -1.228 1.171 1.00 . A A . 9 HIS HB2 1 1
20 5118 1 1 9 HIS HB3 H 2.182 -2.504 0.217 1.00 . A A . 9 HIS HB3 1 1
20 5119 1 1 9 HIS HD1 H -0.296 -1.364 -0.875 1.00 . A A . 9 HIS HD1 1 1
20 5120 1 1 9 HIS HD2 H 3.093 0.987 -0.354 1.00 . A A . 9 HIS HD2 1 1
20 5121 1 1 9 HIS HE1 H -0.580 0.582 -2.439 1.00 . A A . 9 HIS HE1 1 1
20 5122 1 1 9 HIS HE2 H 1.391 2.076 -1.973 1.00 . A A . 9 HIS HE2 1 1
20 5123 1 1 9 HIS N N 1.612 -2.553 2.958 1.00 . A A . 9 HIS N 1 1
20 5124 1 1 9 HIS ND1 N 0.370 -0.648 -0.969 1.00 . A A . 9 HIS ND1 1 1
20 5125 1 1 9 HIS NE2 N 1.310 1.162 -1.623 1.00 . A A . 9 HIS NE2 1 1
20 5126 1 1 9 HIS O O -1.247 -1.996 1.024 1.00 . A A . 9 HIS O 1 1
20 5127 1 1 10 LEU C C -2.203 -4.973 1.545 1.00 . A A . 10 LEU C 1 1
20 5128 1 1 10 LEU CA C -1.104 -4.708 0.519 1.00 . A A . 10 LEU CA 1 1
20 5129 1 1 10 LEU CB C -0.546 -6.034 -0.012 1.00 . A A . 10 LEU CB 1 1
20 5130 1 1 10 LEU CD1 C -1.246 -5.669 -2.396 1.00 . A A . 10 LEU CD1 1 1
20 5131 1 1 10 LEU CD2 C 1.070 -5.056 -1.685 1.00 . A A . 10 LEU CD2 1 1
20 5132 1 1 10 LEU CG C -0.086 -6.024 -1.478 1.00 . A A . 10 LEU CG 1 1
20 5133 1 1 10 LEU H H 0.835 -4.292 1.284 1.00 . A A . 10 LEU H 1 1
20 5134 1 1 10 LEU HA H -1.536 -4.163 -0.308 1.00 . A A . 10 LEU HA 1 1
20 5135 1 1 10 LEU HB2 H 0.297 -6.315 0.604 1.00 . A A . 10 LEU HB2 1 1
20 5136 1 1 10 LEU HB3 H -1.311 -6.789 0.096 1.00 . A A . 10 LEU HB3 1 1
20 5137 1 1 10 LEU HD11 H -2.066 -5.280 -1.809 1.00 . A A . 10 LEU HD11 1 1
20 5138 1 1 10 LEU HD12 H -1.571 -6.554 -2.925 1.00 . A A . 10 LEU HD12 1 1
20 5139 1 1 10 LEU HD13 H -0.927 -4.921 -3.107 1.00 . A A . 10 LEU HD13 1 1
20 5140 1 1 10 LEU HD21 H 1.736 -5.105 -0.836 1.00 . A A . 10 LEU HD21 1 1
20 5141 1 1 10 LEU HD22 H 0.685 -4.052 -1.784 1.00 . A A . 10 LEU HD22 1 1
20 5142 1 1 10 LEU HD23 H 1.608 -5.327 -2.581 1.00 . A A . 10 LEU HD23 1 1
20 5143 1 1 10 LEU HG H 0.254 -7.014 -1.744 1.00 . A A . 10 LEU HG 1 1
20 5144 1 1 10 LEU N N -0.035 -3.881 1.076 1.00 . A A . 10 LEU N 1 1
20 5145 1 1 10 LEU O O -3.388 -4.790 1.258 1.00 . A A . 10 LEU O 1 1
20 5146 1 1 11 GLU C C -3.531 -4.446 4.199 1.00 . A A . 11 GLU C 1 1
20 5147 1 1 11 GLU CA C -2.742 -5.695 3.816 1.00 . A A . 11 GLU CA 1 1
20 5148 1 1 11 GLU CB C -1.976 -6.232 5.030 1.00 . A A . 11 GLU CB 1 1
20 5149 1 1 11 GLU CD C -2.032 -6.991 7.434 1.00 . A A . 11 GLU CD 1 1
20 5150 1 1 11 GLU CG C -2.846 -6.547 6.235 1.00 . A A . 11 GLU CG 1 1
20 5151 1 1 11 GLU H H -0.841 -5.526 2.900 1.00 . A A . 11 GLU H 1 1
20 5152 1 1 11 GLU HA H -3.428 -6.452 3.466 1.00 . A A . 11 GLU HA 1 1
20 5153 1 1 11 GLU HB2 H -1.464 -7.138 4.742 1.00 . A A . 11 GLU HB2 1 1
20 5154 1 1 11 GLU HB3 H -1.241 -5.498 5.327 1.00 . A A . 11 GLU HB3 1 1
20 5155 1 1 11 GLU HG2 H -3.402 -5.660 6.504 1.00 . A A . 11 GLU HG2 1 1
20 5156 1 1 11 GLU HG3 H -3.534 -7.337 5.970 1.00 . A A . 11 GLU HG3 1 1
20 5157 1 1 11 GLU N N -1.803 -5.401 2.737 1.00 . A A . 11 GLU N 1 1
20 5158 1 1 11 GLU O O -4.745 -4.487 4.396 1.00 . A A . 11 GLU O 1 1
20 5159 1 1 11 GLU OE1 O -1.144 -6.223 7.869 1.00 . A A . 11 GLU OE1 1 1
20 5160 1 1 11 GLU OE2 O -2.286 -8.095 7.948 1.00 . A A . 11 GLU OE2 1 1
20 5161 1 1 12 HIS C C -3.536 -1.179 3.411 1.00 . A A . 12 HIS C 1 1
20 5162 1 1 12 HIS CA C -3.451 -2.063 4.645 1.00 . A A . 12 HIS CA 1 1
20 5163 1 1 12 HIS CB C -2.656 -1.366 5.753 1.00 . A A . 12 HIS CB 1 1
20 5164 1 1 12 HIS CD2 C -1.270 -3.046 7.174 1.00 . A A . 12 HIS CD2 1 1
20 5165 1 1 12 HIS CE1 C -2.722 -3.390 8.768 1.00 . A A . 12 HIS CE1 1 1
20 5166 1 1 12 HIS CG C -2.350 -2.269 6.914 1.00 . A A . 12 HIS CG 1 1
20 5167 1 1 12 HIS H H -1.864 -3.354 4.115 1.00 . A A . 12 HIS H 1 1
20 5168 1 1 12 HIS HA H -4.451 -2.268 4.999 1.00 . A A . 12 HIS HA 1 1
20 5169 1 1 12 HIS HB2 H -1.727 -1.003 5.347 1.00 . A A . 12 HIS HB2 1 1
20 5170 1 1 12 HIS HB3 H -3.230 -0.530 6.125 1.00 . A A . 12 HIS HB3 1 1
20 5171 1 1 12 HIS HD1 H -4.120 -2.095 8.036 1.00 . A A . 12 HIS HD1 1 1
20 5172 1 1 12 HIS HD2 H -0.371 -3.123 6.570 1.00 . A A . 12 HIS HD2 1 1
20 5173 1 1 12 HIS HE1 H -3.198 -3.767 9.662 1.00 . A A . 12 HIS HE1 1 1
20 5174 1 1 12 HIS HE2 H -1.115 -4.623 8.534 1.00 . A A . 12 HIS HE2 1 1
20 5175 1 1 12 HIS N N -2.831 -3.329 4.293 1.00 . A A . 12 HIS N 1 1
20 5176 1 1 12 HIS ND1 N -3.240 -2.507 7.935 1.00 . A A . 12 HIS ND1 1 1
20 5177 1 1 12 HIS NE2 N -1.528 -3.741 8.330 1.00 . A A . 12 HIS NE2 1 1
20 5178 1 1 12 HIS O O -3.186 0.003 3.452 1.00 . A A . 12 HIS O 1 1
20 5179 1 1 13 SER C C -5.040 0.150 1.190 1.00 . A A . 13 SER C 1 1
20 5180 1 1 13 SER CA C -4.144 -1.072 1.047 1.00 . A A . 13 SER CA 1 1
20 5181 1 1 13 SER CB C -4.705 -2.034 0.004 1.00 . A A . 13 SER CB 1 1
20 5182 1 1 13 SER H H -4.257 -2.716 2.364 1.00 . A A . 13 SER H 1 1
20 5183 1 1 13 SER HA H -3.162 -0.749 0.734 1.00 . A A . 13 SER HA 1 1
20 5184 1 1 13 SER HB2 H -5.268 -1.479 -0.732 1.00 . A A . 13 SER HB2 1 1
20 5185 1 1 13 SER HB3 H -3.892 -2.557 -0.479 1.00 . A A . 13 SER HB3 1 1
20 5186 1 1 13 SER HG H -5.122 -3.846 0.634 1.00 . A A . 13 SER HG 1 1
20 5187 1 1 13 SER N N -4.002 -1.770 2.319 1.00 . A A . 13 SER N 1 1
20 5188 1 1 13 SER O O -4.803 1.182 0.568 1.00 . A A . 13 SER O 1 1
20 5189 1 1 13 SER OG O -5.563 -2.986 0.614 1.00 . A A . 13 SER OG 1 1
20 5190 1 1 14 ASN C C -6.298 2.303 2.916 1.00 . A A . 14 ASN C 1 1
20 5191 1 1 14 ASN CA C -7.000 1.110 2.272 1.00 . A A . 14 ASN CA 1 1
20 5192 1 1 14 ASN CB C -8.152 0.639 3.167 1.00 . A A . 14 ASN CB 1 1
20 5193 1 1 14 ASN CG C -9.059 -0.359 2.472 1.00 . A A . 14 ASN CG 1 1
20 5194 1 1 14 ASN H H -6.188 -0.830 2.490 1.00 . A A . 14 ASN H 1 1
20 5195 1 1 14 ASN HA H -7.404 1.419 1.320 1.00 . A A . 14 ASN HA 1 1
20 5196 1 1 14 ASN HB2 H -7.744 0.169 4.050 1.00 . A A . 14 ASN HB2 1 1
20 5197 1 1 14 ASN HB3 H -8.742 1.493 3.460 1.00 . A A . 14 ASN HB3 1 1
20 5198 1 1 14 ASN HD21 H -8.680 -1.728 3.860 1.00 . A A . 14 ASN HD21 1 1
20 5199 1 1 14 ASN HD22 H -9.755 -2.212 2.601 1.00 . A A . 14 ASN HD22 1 1
20 5200 1 1 14 ASN N N -6.063 0.022 2.025 1.00 . A A . 14 ASN N 1 1
20 5201 1 1 14 ASN ND2 N -9.176 -1.553 3.037 1.00 . A A . 14 ASN ND2 1 1
20 5202 1 1 14 ASN O O -6.691 3.449 2.706 1.00 . A A . 14 ASN O 1 1
20 5203 1 1 14 ASN OD1 O -9.654 -0.061 1.440 1.00 . A A . 14 ASN OD1 1 1
20 5204 1 1 15 LEU C C -3.468 3.685 3.411 1.00 . A A . 15 LEU C 1 1
20 5205 1 1 15 LEU CA C -4.511 3.099 4.355 1.00 . A A . 15 LEU CA 1 1
20 5206 1 1 15 LEU CB C -3.835 2.573 5.625 1.00 . A A . 15 LEU CB 1 1
20 5207 1 1 15 LEU CD1 C -4.002 1.488 7.878 1.00 . A A . 15 LEU CD1 1 1
20 5208 1 1 15 LEU CD2 C -5.774 3.086 7.133 1.00 . A A . 15 LEU CD2 1 1
20 5209 1 1 15 LEU CG C -4.786 2.018 6.688 1.00 . A A . 15 LEU CG 1 1
20 5210 1 1 15 LEU H H -4.973 1.101 3.825 1.00 . A A . 15 LEU H 1 1
20 5211 1 1 15 LEU HA H -5.211 3.875 4.624 1.00 . A A . 15 LEU HA 1 1
20 5212 1 1 15 LEU HB2 H -3.147 1.791 5.342 1.00 . A A . 15 LEU HB2 1 1
20 5213 1 1 15 LEU HB3 H -3.272 3.382 6.066 1.00 . A A . 15 LEU HB3 1 1
20 5214 1 1 15 LEU HD11 H -3.395 2.281 8.290 1.00 . A A . 15 LEU HD11 1 1
20 5215 1 1 15 LEU HD12 H -3.366 0.676 7.557 1.00 . A A . 15 LEU HD12 1 1
20 5216 1 1 15 LEU HD13 H -4.689 1.131 8.631 1.00 . A A . 15 LEU HD13 1 1
20 5217 1 1 15 LEU HD21 H -6.650 3.052 6.503 1.00 . A A . 15 LEU HD21 1 1
20 5218 1 1 15 LEU HD22 H -5.312 4.058 7.056 1.00 . A A . 15 LEU HD22 1 1
20 5219 1 1 15 LEU HD23 H -6.062 2.905 8.159 1.00 . A A . 15 LEU HD23 1 1
20 5220 1 1 15 LEU HG H -5.347 1.196 6.265 1.00 . A A . 15 LEU HG 1 1
20 5221 1 1 15 LEU N N -5.255 2.033 3.697 1.00 . A A . 15 LEU N 1 1
20 5222 1 1 15 LEU O O -3.418 4.893 3.193 1.00 . A A . 15 LEU O 1 1
20 5223 1 1 16 CYS C C -2.095 3.260 0.485 1.00 . A A . 16 CYS C 1 1
20 5224 1 1 16 CYS CA C -1.597 3.244 1.924 1.00 . A A . 16 CYS CA 1 1
20 5225 1 1 16 CYS CB C -0.376 2.335 2.044 1.00 . A A . 16 CYS CB 1 1
20 5226 1 1 16 CYS H H -2.738 1.864 3.052 1.00 . A A . 16 CYS H 1 1
20 5227 1 1 16 CYS HA H -1.310 4.247 2.198 1.00 . A A . 16 CYS HA 1 1
20 5228 1 1 16 CYS HB2 H -0.704 1.307 2.086 1.00 . A A . 16 CYS HB2 1 1
20 5229 1 1 16 CYS HB3 H 0.253 2.471 1.176 1.00 . A A . 16 CYS HB3 1 1
20 5230 1 1 16 CYS N N -2.641 2.817 2.847 1.00 . A A . 16 CYS N 1 1
20 5231 1 1 16 CYS O O -1.397 2.809 -0.429 1.00 . A A . 16 CYS O 1 1
20 5232 1 1 16 CYS SG S 0.640 2.653 3.519 1.00 . A A . 16 CYS SG 1 1
20 5233 1 1 17 GLY C C -3.140 4.870 -1.908 1.00 . A A . 17 GLY C 1 1
20 5234 1 1 17 GLY CA C -3.866 3.864 -1.040 1.00 . A A . 17 GLY CA 1 1
20 5235 1 1 17 GLY H H -3.799 4.131 1.060 1.00 . A A . 17 GLY H 1 1
20 5236 1 1 17 GLY HA2 H -3.806 2.890 -1.504 1.00 . A A . 17 GLY HA2 1 1
20 5237 1 1 17 GLY HA3 H -4.904 4.152 -0.962 1.00 . A A . 17 GLY HA3 1 1
20 5238 1 1 17 GLY N N -3.296 3.787 0.289 1.00 . A A . 17 GLY N 1 1
20 5239 1 1 17 GLY O O -2.759 4.569 -3.038 1.00 . A A . 17 GLY O 1 1
20 5240 1 1 18 GLY C C -2.147 8.383 -1.310 1.00 . A A . 18 GLY C 1 1
20 5241 1 1 18 GLY CA C -2.254 7.102 -2.107 1.00 . A A . 18 GLY CA 1 1
20 5242 1 1 18 GLY H H -3.265 6.244 -0.462 1.00 . A A . 18 GLY H 1 1
20 5243 1 1 18 GLY HA2 H -1.260 6.758 -2.354 1.00 . A A . 18 GLY HA2 1 1
20 5244 1 1 18 GLY HA3 H -2.795 7.301 -3.020 1.00 . A A . 18 GLY HA3 1 1
20 5245 1 1 18 GLY N N -2.941 6.064 -1.371 1.00 . A A . 18 GLY N 1 1
20 5246 1 1 18 GLY O O -3.110 8.796 -0.670 1.00 . A A . 18 GLY O 1 1
20 5247 1 1 19 ALA C C -0.917 10.090 0.864 1.00 . A A . 19 ALA C 1 1
20 5248 1 1 19 ALA CA C -0.702 10.253 -0.637 1.00 . A A . 19 ALA CA 1 1
20 5249 1 1 19 ALA CB C -1.564 11.385 -1.188 1.00 . A A . 19 ALA CB 1 1
20 5250 1 1 19 ALA H H -0.249 8.607 -1.884 1.00 . A A . 19 ALA H 1 1
20 5251 1 1 19 ALA HA H 0.333 10.514 -0.809 1.00 . A A . 19 ALA HA 1 1
20 5252 1 1 19 ALA HB1 H -2.586 11.047 -1.277 1.00 . A A . 19 ALA HB1 1 1
20 5253 1 1 19 ALA HB2 H -1.196 11.677 -2.161 1.00 . A A . 19 ALA HB2 1 1
20 5254 1 1 19 ALA HB3 H -1.522 12.229 -0.518 1.00 . A A . 19 ALA HB3 1 1
20 5255 1 1 19 ALA N N -0.966 9.004 -1.354 1.00 . A A . 19 ALA N 1 1
20 5256 1 1 19 ALA O O -1.469 10.966 1.526 1.00 . A A . 19 ALA O 1 1
20 5257 1 1 20 ALA C C 0.568 7.827 3.300 1.00 . A A . 20 ALA C 1 1
20 5258 1 1 20 ALA CA C -0.603 8.671 2.814 1.00 . A A . 20 ALA CA 1 1
20 5259 1 1 20 ALA CB C -1.925 7.964 3.086 1.00 . A A . 20 ALA CB 1 1
20 5260 1 1 20 ALA H H -0.035 8.304 0.812 1.00 . A A . 20 ALA H 1 1
20 5261 1 1 20 ALA HA H -0.605 9.611 3.349 1.00 . A A . 20 ALA HA 1 1
20 5262 1 1 20 ALA HB1 H -2.462 7.837 2.157 1.00 . A A . 20 ALA HB1 1 1
20 5263 1 1 20 ALA HB2 H -2.517 8.559 3.765 1.00 . A A . 20 ALA HB2 1 1
20 5264 1 1 20 ALA HB3 H -1.732 6.998 3.527 1.00 . A A . 20 ALA HB3 1 1
20 5265 1 1 20 ALA N N -0.467 8.961 1.393 1.00 . A A . 20 ALA N 1 1
20 5266 1 1 20 ALA O O 0.386 6.799 3.949 1.00 . A A . 20 ALA O 1 1
20 5267 1 1 21 GLY C C 3.222 7.656 4.866 1.00 . A A . 21 GLY C 1 1
20 5268 1 1 21 GLY CA C 2.964 7.551 3.376 1.00 . A A . 21 GLY CA 1 1
20 5269 1 1 21 GLY H H 1.856 9.096 2.454 1.00 . A A . 21 GLY H 1 1
20 5270 1 1 21 GLY HA2 H 2.848 6.509 3.114 1.00 . A A . 21 GLY HA2 1 1
20 5271 1 1 21 GLY HA3 H 3.813 7.952 2.845 1.00 . A A . 21 GLY HA3 1 1
20 5272 1 1 21 GLY N N 1.774 8.270 2.971 1.00 . A A . 21 GLY N 1 1
20 5273 1 1 21 GLY O O 3.305 8.755 5.409 1.00 . A A . 21 GLY O 1 1
20 5274 1 1 22 GLY C C 4.288 5.240 7.407 1.00 . A A . 22 GLY C 1 1
20 5275 1 1 22 GLY CA C 3.587 6.502 6.953 1.00 . A A . 22 GLY CA 1 1
20 5276 1 1 22 GLY H H 3.261 5.669 5.038 1.00 . A A . 22 GLY H 1 1
20 5277 1 1 22 GLY HA2 H 4.199 7.355 7.210 1.00 . A A . 22 GLY HA2 1 1
20 5278 1 1 22 GLY HA3 H 2.642 6.583 7.468 1.00 . A A . 22 GLY HA3 1 1
20 5279 1 1 22 GLY N N 3.346 6.512 5.525 1.00 . A A . 22 GLY N 1 1
20 5280 1 1 22 GLY O O 3.832 4.564 8.328 1.00 . A A . 22 GLY O 1 1
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