NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
422726 |
2ew4   |
6891 | cing | 4-filtered-FRED | STAR | entry | full | 80 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ew4
# This FRED archive file contains, for PDB entry <2ew4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ew4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ew4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1409.68
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 $MrIA A . 1 1
stop_
save_
save_MrIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MrIA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NGVCCGYKLCHXCX
_Entity.Number_of_monomers 14
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 ASN . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 CYS . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 TYR . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 CYS . 1 1
11 HIS . 1 1
12 HYP $HYP 1 1
13 CYS . 1 1
14 NH2 $NH2 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
ASN 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
CYS 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
TYR 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
CYS 10 10 1 1
HIS 11 11 1 1
HYP 12 12 1 1
CYS 13 13 1 1
NH2 14 14 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 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 ASN HB2 . 1 . HB2 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 1 ASN HB3 . 1 . HB1 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 2 GLY QA . 2 . HA* 1 1
3 1 2 1 1 3 VAL QG . 3 . HG* 1 1
4 1 1 1 1 2 GLY HA2 . 2 . HA2 1 1
4 1 2 1 1 3 VAL H . 3 . HN 1 1
5 1 1 1 1 2 GLY HA3 . 2 . HA1 1 1
5 1 2 1 1 3 VAL H . 3 . HN 1 1
6 1 1 1 1 3 VAL H . 3 . HN 1 1
6 1 2 1 1 3 VAL HB . 3 . HB 1 1
7 1 1 1 1 3 VAL H . 3 . HN 1 1
7 1 2 1 1 3 VAL QG . 3 . HG* 1 1
8 1 1 1 1 3 VAL H . 3 . HN 1 1
8 1 2 1 1 4 CYS H . 4 . HN 1 1
9 1 1 1 1 3 VAL HA . 3 . HA 1 1
9 1 2 1 1 4 CYS H . 4 . HN 1 1
10 1 1 1 1 3 VAL HA . 3 . HA 1 1
10 1 2 1 1 12 HYP HA . 12 . HA 1 1
11 1 1 1 1 3 VAL HA . 3 . HA 1 1
11 1 2 1 1 13 CYS H . 13 . HN 1 1
12 1 1 1 1 3 VAL HB . 3 . HB 1 1
12 1 2 1 1 4 CYS H . 4 . HN 1 1
13 1 1 1 1 3 VAL HB . 3 . HB 1 1
13 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
14 1 1 1 1 3 VAL QG . 3 . HG* 1 1
14 1 2 1 1 4 CYS H . 4 . HN 1 1
15 1 1 1 1 3 VAL QG . 3 . HG* 1 1
15 1 2 1 1 4 CYS HA . 4 . HA 1 1
16 1 1 1 1 3 VAL QG . 3 . HG* 1 1
16 1 2 1 1 10 CYS HA . 10 . HA 1 1
17 1 1 1 1 3 VAL QG . 3 . HG* 1 1
17 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
18 1 1 1 1 3 VAL QG . 3 . HG* 1 1
18 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
19 1 1 1 1 3 VAL QG . 3 . HG* 1 1
19 1 2 1 1 11 HIS H . 11 . HN 1 1
20 1 1 1 1 4 CYS H . 4 . HN 1 1
20 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
21 1 1 1 1 4 CYS H . 4 . HN 1 1
21 1 2 1 1 11 HIS H . 11 . HN 1 1
22 1 1 1 1 4 CYS HA . 4 . HA 1 1
22 1 2 1 1 5 CYS H . 5 . HN 1 1
23 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
23 1 2 1 1 13 CYS HA . 13 . HA 1 1
24 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
24 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
25 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
25 1 2 1 1 13 CYS HA . 13 . HA 1 1
26 1 1 1 1 5 CYS H . 5 . HN 1 1
26 1 2 1 1 5 CYS QB . 5 . HB* 1 1
27 1 1 1 1 5 CYS H . 5 . HN 1 1
27 1 2 1 1 6 GLY H . 6 . HN 1 1
28 1 1 1 1 5 CYS HA . 5 . HA 1 1
28 1 2 1 1 6 GLY H . 6 . HN 1 1
29 1 1 1 1 5 CYS HA . 5 . HA 1 1
29 1 2 1 1 11 HIS H . 11 . HN 1 1
30 1 1 1 1 5 CYS QB . 5 . HB* 1 1
30 1 2 1 1 6 GLY H . 6 . HN 1 1
31 1 1 1 1 5 CYS QB . 5 . HB* 1 1
31 1 2 1 1 6 GLY QA . 6 . HA* 1 1
32 1 1 1 1 5 CYS QB . 5 . HB* 1 1
32 1 2 1 1 10 CYS QB . 10 . HB* 1 1
33 1 1 1 1 6 GLY H . 6 . HN 1 1
33 1 2 1 1 7 TYR H . 7 . HN 1 1
34 1 1 1 1 6 GLY H . 6 . HN 1 1
34 1 2 1 1 9 LEU H . 9 . HN 1 1
35 1 1 1 1 6 GLY H . 6 . HN 1 1
35 1 2 1 1 11 HIS H . 11 . HN 1 1
36 1 1 1 1 6 GLY QA . 6 . HA* 1 1
36 1 2 1 1 7 TYR QB . 7 . HB* 1 1
37 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
37 1 2 1 1 7 TYR H . 7 . HN 1 1
38 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
38 1 2 1 1 7 TYR H . 7 . HN 1 1
39 1 1 1 1 7 TYR H . 7 . HN 1 1
39 1 2 1 1 7 TYR QB . 7 . HB* 1 1
40 1 1 1 1 7 TYR H . 7 . HN 1 1
40 1 2 1 1 8 LYS H . 8 . HN 1 1
41 1 1 1 1 7 TYR HA . 7 . HA 1 1
41 1 2 1 1 7 TYR QD . 7 . HD* 1 1
42 1 1 1 1 7 TYR HA . 7 . HA 1 1
42 1 2 1 1 7 TYR QE . 7 . HE* 1 1
43 1 1 1 1 7 TYR HA . 7 . HA 1 1
43 1 2 1 1 8 LYS H . 8 . HN 1 1
44 1 1 1 1 7 TYR QB . 7 . HB* 1 1
44 1 2 1 1 7 TYR QD . 7 . HD* 1 1
45 1 1 1 1 7 TYR QB . 7 . HB* 1 1
45 1 2 1 1 8 LYS H . 8 . HN 1 1
46 1 1 1 1 7 TYR QB . 7 . HB* 1 1
46 1 2 1 1 9 LEU H . 9 . HN 1 1
47 1 1 1 1 7 TYR QD . 7 . HD* 1 1
47 1 2 1 1 8 LYS H . 8 . HN 1 1
48 1 1 1 1 7 TYR QD . 7 . HD* 1 1
48 1 2 1 1 8 LYS QB . 8 . HB* 1 1
49 1 1 1 1 8 LYS H . 8 . HN 1 1
49 1 2 1 1 8 LYS QB . 8 . HB* 1 1
50 1 1 1 1 8 LYS H . 8 . HN 1 1
50 1 2 1 1 8 LYS QG . 8 . HG* 1 1
51 1 1 1 1 8 LYS H . 8 . HN 1 1
51 1 2 1 1 9 LEU H . 9 . HN 1 1
52 1 1 1 1 8 LYS HA . 8 . HA 1 1
52 1 2 1 1 8 LYS QG . 8 . HG* 1 1
53 1 1 1 1 8 LYS HA . 8 . HA 1 1
53 1 2 1 1 9 LEU H . 9 . HN 1 1
54 1 1 1 1 8 LYS QB . 8 . HB* 1 1
54 1 2 1 1 9 LEU H . 9 . HN 1 1
55 1 1 1 1 8 LYS QB . 8 . HB* 1 1
55 1 2 1 1 9 LEU HA . 9 . HA 1 1
56 1 1 1 1 8 LYS QG . 8 . HG* 1 1
56 1 2 1 1 9 LEU H . 9 . HN 1 1
57 1 1 1 1 9 LEU H . 9 . HN 1 1
57 1 2 1 1 9 LEU QB . 9 . HB* 1 1
58 1 1 1 1 9 LEU H . 9 . HN 1 1
58 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
59 1 1 1 1 9 LEU H . 9 . HN 1 1
59 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
60 1 1 1 1 9 LEU H . 9 . HN 1 1
60 1 2 1 1 10 CYS H . 10 . HN 1 1
61 1 1 1 1 9 LEU HA . 9 . HA 1 1
61 1 2 1 1 9 LEU QD . 9 . HD* 1 1
62 1 1 1 1 9 LEU HA . 9 . HA 1 1
62 1 2 1 1 10 CYS H . 10 . HN 1 1
63 1 1 1 1 9 LEU QB . 9 . HB* 1 1
63 1 2 1 1 10 CYS H . 10 . HN 1 1
64 1 1 1 1 9 LEU QB . 9 . HB* 1 1
64 1 2 1 1 10 CYS QB . 10 . HB* 1 1
65 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
65 1 2 1 1 10 CYS H . 10 . HN 1 1
66 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
66 1 2 1 1 10 CYS H . 10 . HN 1 1
67 1 1 1 1 9 LEU HG . 9 . HG 1 1
67 1 2 1 1 10 CYS H . 10 . HN 1 1
68 1 1 1 1 10 CYS H . 10 . HN 1 1
68 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
69 1 1 1 1 10 CYS HA . 10 . HA 1 1
69 1 2 1 1 11 HIS H . 11 . HN 1 1
70 1 1 1 1 11 HIS HA . 11 . HA 1 1
70 1 2 1 1 12 HYP HD1 . 12 . HD1# 1 1
71 1 1 1 1 11 HIS QB . 11 . HB2 1 1
71 1 2 1 1 12 HYP HD1 . 12 . HD1# 1 1
72 1 1 1 1 11 HIS QB . 11 . HB* 1 1
72 1 2 1 1 12 HYP HG . 12 . HG 1 1
73 1 1 1 1 12 HYP HA . 12 . HA 1 1
73 1 2 1 1 12 HYP HB2 . 12 . HB2 1 1
74 1 1 1 1 12 HYP HA . 12 . HA 1 1
74 1 2 1 1 12 HYP HD1 . 12 . HD1# 1 1
75 1 1 1 1 12 HYP HA . 12 . HA 1 1
75 1 2 1 1 13 CYS H . 13 . HN 1 1
76 1 1 1 1 12 HYP HB2 . 12 . HB2 1 1
76 1 2 1 1 12 HYP HD1 . 12 . HD1# 1 1
77 1 1 1 1 12 HYP HB2 . 12 . HB2 1 1
77 1 2 1 1 12 HYP HG . 12 . HG 1 1
78 1 1 1 1 12 HYP HB2 . 12 . HB2 1 1
78 1 2 1 1 13 CYS H . 13 . HN 1 1
79 1 1 1 1 12 HYP HD1 . 12 . HD1# 1 1
79 1 2 1 1 12 HYP HG . 12 . HG 1 1
80 1 1 1 1 13 CYS H . 13 . HN 1 1
80 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 5.0 0.0 8.0 1 1
4 1 . . . . . 3.5 0.0 3.5 1 1
5 1 . . . . . 3.5 0.0 3.5 1 1
6 1 . . . . . 3.5 0.0 3.5 1 1
7 1 . . . . . 3.5 0.0 5.5 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 2.7 0.0 2.7 1 1
10 1 . . . . . 3.5 0.0 3.5 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 3.5 0.0 5.5 1 1
15 1 . . . . . 5.0 0.0 7.0 1 1
16 1 . . . . . 5.0 0.0 7.0 1 1
17 1 . . . . . 3.5 0.0 5.5 1 1
18 1 . . . . . 3.5 0.0 5.5 1 1
19 1 . . . . . 5.0 0.0 7.0 1 1
20 1 . . . . . 3.5 0.0 3.5 1 1
21 1 . . . . . 3.5 0.0 3.5 1 1
22 1 . . . . . 3.5 0.0 3.5 1 1
23 1 . . . . . 3.5 0.0 3.5 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 3.5 0.0 4.5 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 2.7 0.0 2.7 1 1
29 1 . . . . . 3.5 0.0 3.5 1 1
30 1 . . . . . 3.5 0.0 4.5 1 1
31 1 . . . . . 5.0 0.0 7.0 1 1
32 1 . . . . . 3.5 0.0 4.5 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.0 0.0 7.0 1 1
37 1 . . . . . 3.5 0.0 3.5 1 1
38 1 . . . . . 3.5 0.0 3.5 1 1
39 1 . . . . . 3.5 0.0 4.5 1 1
40 1 . . . . . 3.5 0.0 3.5 1 1
41 1 . . . . . 3.5 0.0 5.5 1 1
42 1 . . . . . 5.0 0.0 7.0 1 1
43 1 . . . . . 3.5 0.0 3.5 1 1
44 1 . . . . . 2.7 0.0 5.7 1 1
45 1 . . . . . 3.5 0.0 4.5 1 1
46 1 . . . . . 5.0 0.0 6.0 1 1
47 1 . . . . . 5.0 0.0 6.0 1 1
48 1 . . . . . 5.0 0.0 8.0 1 1
49 1 . . . . . 3.5 0.0 4.5 1 1
50 1 . . . . . 3.5 0.0 4.5 1 1
51 1 . . . . . 2.7 0.0 2.7 1 1
52 1 . . . . . 3.5 0.0 4.5 1 1
53 1 . . . . . 3.5 0.0 3.5 1 1
54 1 . . . . . 3.5 0.0 4.5 1 1
55 1 . . . . . 6.0 0.0 7.0 1 1
56 1 . . . . . 5.0 0.0 6.0 1 1
57 1 . . . . . 3.5 0.0 4.5 1 1
58 1 . . . . . 5.0 0.0 6.0 1 1
59 1 . . . . . 5.0 0.0 6.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 3.5 0.0 4.5 1 1
62 1 . . . . . 2.7 0.0 2.7 1 1
63 1 . . . . . 3.5 0.0 4.5 1 1
64 1 . . . . . 5.0 0.0 7.0 1 1
65 1 . . . . . 5.0 0.0 6.0 1 1
66 1 . . . . . 5.0 0.0 6.0 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 3.5 0.0 3.5 1 1
69 1 . . . . . 3.5 0.0 3.5 1 1
70 1 . . . . . 2.7 0.0 3.7 1 1
71 1 . . . . . 3.5 0.0 4.5 1 1
72 1 . . . . . 5.0 0.0 6.0 1 1
73 1 . . . . . 3.5 0.0 3.5 1 1
74 1 . . . . . 5.0 0.0 6.0 1 1
75 1 . . . . . 3.5 0.0 3.5 1 1
76 1 . . . . . 3.5 0.0 4.5 1 1
77 1 . . . . . 3.5 0.0 3.5 1 1
78 1 . . . . . 3.5 0.0 3.5 1 1
79 1 . . . . . 3.5 0.0 4.5 1 1
80 1 . . . . . 3.5 0.0 3.5 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 ASN C C -1.236 9.711 3.375 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -0.358 10.944 3.201 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -1.142 12.226 3.521 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -2.305 12.457 2.576 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -0.439 11.663 1.243 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 0.152 10.080 1.375 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 1.132 11.387 1.811 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 0.485 10.868 3.871 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -1.530 12.159 4.526 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -0.475 13.072 3.455 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -3.549 12.717 4.104 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -4.249 12.860 2.529 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 0.159 11.025 1.811 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -3.485 12.700 3.124 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -1.079 8.968 4.338 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -2.138 12.417 1.358 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 GLY C C -2.258 7.060 2.159 1.00 . A A . 2 GLY C 1 1
1 18 1 1 2 GLY CA C -3.011 8.325 2.505 1.00 . A A . 2 GLY CA 1 1
1 19 1 1 2 GLY H H -2.225 10.102 1.674 1.00 . A A . 2 GLY H 1 1
1 20 1 1 2 GLY HA2 H -3.405 8.240 3.507 1.00 . A A . 2 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H -3.828 8.449 1.810 1.00 . A A . 2 GLY HA3 1 1
1 22 1 1 2 GLY N N -2.146 9.485 2.431 1.00 . A A . 2 GLY N 1 1
1 23 1 1 2 GLY O O -1.456 7.056 1.223 1.00 . A A . 2 GLY O 1 1
1 24 1 1 3 VAL C C -2.784 3.706 2.095 1.00 . A A . 3 VAL C 1 1
1 25 1 1 3 VAL CA C -1.819 4.734 2.675 1.00 . A A . 3 VAL CA 1 1
1 26 1 1 3 VAL CB C -1.188 4.178 3.971 1.00 . A A . 3 VAL CB 1 1
1 27 1 1 3 VAL CG1 C -0.454 2.873 3.699 1.00 . A A . 3 VAL CG1 1 1
1 28 1 1 3 VAL CG2 C -0.246 5.201 4.589 1.00 . A A . 3 VAL CG2 1 1
1 29 1 1 3 VAL H H -3.138 6.065 3.650 1.00 . A A . 3 VAL H 1 1
1 30 1 1 3 VAL HA H -1.028 4.911 1.961 1.00 . A A . 3 VAL HA 1 1
1 31 1 1 3 VAL HB H -1.981 3.979 4.676 1.00 . A A . 3 VAL HB 1 1
1 32 1 1 3 VAL HG11 H -0.193 2.817 2.652 1.00 . A A . 3 VAL HG11 1 1
1 33 1 1 3 VAL HG12 H -1.093 2.040 3.956 1.00 . A A . 3 VAL HG12 1 1
1 34 1 1 3 VAL HG13 H 0.445 2.834 4.297 1.00 . A A . 3 VAL HG13 1 1
1 35 1 1 3 VAL HG21 H 0.613 5.333 3.948 1.00 . A A . 3 VAL HG21 1 1
1 36 1 1 3 VAL HG22 H 0.078 4.852 5.558 1.00 . A A . 3 VAL HG22 1 1
1 37 1 1 3 VAL HG23 H -0.762 6.144 4.700 1.00 . A A . 3 VAL HG23 1 1
1 38 1 1 3 VAL N N -2.495 5.999 2.913 1.00 . A A . 3 VAL N 1 1
1 39 1 1 3 VAL O O -3.796 3.371 2.709 1.00 . A A . 3 VAL O 1 1
1 40 1 1 4 CYS C C -2.483 0.904 0.113 1.00 . A A . 4 CYS C 1 1
1 41 1 1 4 CYS CA C -3.264 2.206 0.245 1.00 . A A . 4 CYS CA 1 1
1 42 1 1 4 CYS CB C -3.688 2.704 -1.144 1.00 . A A . 4 CYS CB 1 1
1 43 1 1 4 CYS H H -1.624 3.509 0.488 1.00 . A A . 4 CYS H 1 1
1 44 1 1 4 CYS HA H -4.145 2.030 0.845 1.00 . A A . 4 CYS HA 1 1
1 45 1 1 4 CYS HB2 H -2.812 3.048 -1.673 1.00 . A A . 4 CYS HB2 1 1
1 46 1 1 4 CYS HB3 H -4.128 1.882 -1.691 1.00 . A A . 4 CYS HB3 1 1
1 47 1 1 4 CYS N N -2.452 3.203 0.918 1.00 . A A . 4 CYS N 1 1
1 48 1 1 4 CYS O O -1.373 0.884 -0.429 1.00 . A A . 4 CYS O 1 1
1 49 1 1 4 CYS SG S -4.896 4.074 -1.135 1.00 . A A . 4 CYS SG 1 1
1 50 1 1 5 CYS C C -2.763 -2.173 -0.764 1.00 . A A . 5 CYS C 1 1
1 51 1 1 5 CYS CA C -2.400 -1.476 0.542 1.00 . A A . 5 CYS CA 1 1
1 52 1 1 5 CYS CB C -2.799 -2.331 1.746 1.00 . A A . 5 CYS CB 1 1
1 53 1 1 5 CYS H H -3.933 -0.108 1.037 1.00 . A A . 5 CYS H 1 1
1 54 1 1 5 CYS HA H -1.333 -1.312 0.564 1.00 . A A . 5 CYS HA 1 1
1 55 1 1 5 CYS HB2 H -3.851 -2.568 1.678 1.00 . A A . 5 CYS HB2 1 1
1 56 1 1 5 CYS HB3 H -2.226 -3.247 1.736 1.00 . A A . 5 CYS HB3 1 1
1 57 1 1 5 CYS N N -3.052 -0.179 0.612 1.00 . A A . 5 CYS N 1 1
1 58 1 1 5 CYS O O -3.936 -2.398 -1.051 1.00 . A A . 5 CYS O 1 1
1 59 1 1 5 CYS SG S -2.517 -1.513 3.354 1.00 . A A . 5 CYS SG 1 1
1 60 1 1 6 GLY C C -1.921 -4.666 -2.720 1.00 . A A . 6 GLY C 1 1
1 61 1 1 6 GLY CA C -1.976 -3.156 -2.829 1.00 . A A . 6 GLY CA 1 1
1 62 1 1 6 GLY H H -0.833 -2.285 -1.275 1.00 . A A . 6 GLY H 1 1
1 63 1 1 6 GLY HA2 H -2.948 -2.869 -3.201 1.00 . A A . 6 GLY HA2 1 1
1 64 1 1 6 GLY HA3 H -1.222 -2.830 -3.529 1.00 . A A . 6 GLY HA3 1 1
1 65 1 1 6 GLY N N -1.750 -2.499 -1.556 1.00 . A A . 6 GLY N 1 1
1 66 1 1 6 GLY O O -2.644 -5.267 -1.925 1.00 . A A . 6 GLY O 1 1
1 67 1 1 7 TYR C C -0.119 -7.174 -2.281 1.00 . A A . 7 TYR C 1 1
1 68 1 1 7 TYR CA C -0.867 -6.723 -3.533 1.00 . A A . 7 TYR CA 1 1
1 69 1 1 7 TYR CB C -0.108 -7.146 -4.797 1.00 . A A . 7 TYR CB 1 1
1 70 1 1 7 TYR CD1 C -1.241 -9.405 -4.908 1.00 . A A . 7 TYR CD1 1 1
1 71 1 1 7 TYR CD2 C 1.093 -9.293 -5.379 1.00 . A A . 7 TYR CD2 1 1
1 72 1 1 7 TYR CE1 C -1.223 -10.770 -5.123 1.00 . A A . 7 TYR CE1 1 1
1 73 1 1 7 TYR CE2 C 1.119 -10.657 -5.597 1.00 . A A . 7 TYR CE2 1 1
1 74 1 1 7 TYR CG C -0.085 -8.644 -5.031 1.00 . A A . 7 TYR CG 1 1
1 75 1 1 7 TYR CZ C -0.041 -11.391 -5.468 1.00 . A A . 7 TYR CZ 1 1
1 76 1 1 7 TYR H H -0.505 -4.731 -4.113 1.00 . A A . 7 TYR H 1 1
1 77 1 1 7 TYR HA H -1.845 -7.180 -3.539 1.00 . A A . 7 TYR HA 1 1
1 78 1 1 7 TYR HB2 H -0.570 -6.686 -5.656 1.00 . A A . 7 TYR HB2 1 1
1 79 1 1 7 TYR HB3 H 0.915 -6.807 -4.721 1.00 . A A . 7 TYR HB3 1 1
1 80 1 1 7 TYR HD1 H -2.166 -8.917 -4.637 1.00 . A A . 7 TYR HD1 1 1
1 81 1 1 7 TYR HD2 H 2.001 -8.715 -5.480 1.00 . A A . 7 TYR HD2 1 1
1 82 1 1 7 TYR HE1 H -2.132 -11.345 -5.023 1.00 . A A . 7 TYR HE1 1 1
1 83 1 1 7 TYR HE2 H 2.045 -11.143 -5.867 1.00 . A A . 7 TYR HE2 1 1
1 84 1 1 7 TYR HH H 0.855 -13.092 -5.485 1.00 . A A . 7 TYR HH 1 1
1 85 1 1 7 TYR N N -1.050 -5.274 -3.519 1.00 . A A . 7 TYR N 1 1
1 86 1 1 7 TYR O O 1.012 -7.656 -2.349 1.00 . A A . 7 TYR O 1 1
1 87 1 1 7 TYR OH O -0.020 -12.749 -5.685 1.00 . A A . 7 TYR OH 1 1
1 88 1 1 8 LYS C C 1.003 -6.437 0.453 1.00 . A A . 8 LYS C 1 1
1 89 1 1 8 LYS CA C -0.205 -7.322 0.161 1.00 . A A . 8 LYS CA 1 1
1 90 1 1 8 LYS CB C 0.176 -8.811 0.214 1.00 . A A . 8 LYS CB 1 1
1 91 1 1 8 LYS CD C 0.447 -9.077 2.722 1.00 . A A . 8 LYS CD 1 1
1 92 1 1 8 LYS CE C 1.805 -9.760 2.865 1.00 . A A . 8 LYS CE 1 1
1 93 1 1 8 LYS CG C -0.299 -9.530 1.472 1.00 . A A . 8 LYS CG 1 1
1 94 1 1 8 LYS H H -1.657 -6.557 -1.182 1.00 . A A . 8 LYS H 1 1
1 95 1 1 8 LYS HA H -0.963 -7.126 0.905 1.00 . A A . 8 LYS HA 1 1
1 96 1 1 8 LYS HB2 H -0.254 -9.310 -0.642 1.00 . A A . 8 LYS HB2 1 1
1 97 1 1 8 LYS HB3 H 1.252 -8.895 0.163 1.00 . A A . 8 LYS HB3 1 1
1 98 1 1 8 LYS HD2 H 0.600 -8.009 2.669 1.00 . A A . 8 LYS HD2 1 1
1 99 1 1 8 LYS HD3 H -0.155 -9.310 3.589 1.00 . A A . 8 LYS HD3 1 1
1 100 1 1 8 LYS HE2 H 2.209 -9.521 3.836 1.00 . A A . 8 LYS HE2 1 1
1 101 1 1 8 LYS HE3 H 1.661 -10.829 2.792 1.00 . A A . 8 LYS HE3 1 1
1 102 1 1 8 LYS HG2 H -1.351 -9.333 1.607 1.00 . A A . 8 LYS HG2 1 1
1 103 1 1 8 LYS HG3 H -0.147 -10.592 1.341 1.00 . A A . 8 LYS HG3 1 1
1 104 1 1 8 LYS HZ1 H 3.744 -9.361 2.200 1.00 . A A . 8 LYS HZ1 1 1
1 105 1 1 8 LYS HZ2 H 2.567 -8.352 1.516 1.00 . A A . 8 LYS HZ2 1 1
1 106 1 1 8 LYS HZ3 H 2.718 -9.958 0.994 1.00 . A A . 8 LYS HZ3 1 1
1 107 1 1 8 LYS N N -0.765 -6.976 -1.141 1.00 . A A . 8 LYS N 1 1
1 108 1 1 8 LYS NZ N 2.776 -9.330 1.821 1.00 . A A . 8 LYS NZ 1 1
1 109 1 1 8 LYS O O 2.014 -6.890 0.995 1.00 . A A . 8 LYS O 1 1
1 110 1 1 9 LEU C C 1.326 -2.803 0.433 1.00 . A A . 9 LEU C 1 1
1 111 1 1 9 LEU CA C 1.934 -4.192 0.301 1.00 . A A . 9 LEU CA 1 1
1 112 1 1 9 LEU CB C 2.933 -4.222 -0.861 1.00 . A A . 9 LEU CB 1 1
1 113 1 1 9 LEU CD1 C 4.970 -3.599 0.468 1.00 . A A . 9 LEU CD1 1 1
1 114 1 1 9 LEU CD2 C 4.938 -3.255 -2.010 1.00 . A A . 9 LEU CD2 1 1
1 115 1 1 9 LEU CG C 4.108 -3.249 -0.736 1.00 . A A . 9 LEU CG 1 1
1 116 1 1 9 LEU H H 0.044 -4.879 -0.334 1.00 . A A . 9 LEU H 1 1
1 117 1 1 9 LEU HA H 2.447 -4.443 1.218 1.00 . A A . 9 LEU HA 1 1
1 118 1 1 9 LEU HB2 H 3.330 -5.223 -0.942 1.00 . A A . 9 LEU HB2 1 1
1 119 1 1 9 LEU HB3 H 2.401 -3.991 -1.772 1.00 . A A . 9 LEU HB3 1 1
1 120 1 1 9 LEU HD11 H 5.699 -2.819 0.629 1.00 . A A . 9 LEU HD11 1 1
1 121 1 1 9 LEU HD12 H 5.477 -4.534 0.287 1.00 . A A . 9 LEU HD12 1 1
1 122 1 1 9 LEU HD13 H 4.343 -3.693 1.343 1.00 . A A . 9 LEU HD13 1 1
1 123 1 1 9 LEU HD21 H 5.909 -3.682 -1.805 1.00 . A A . 9 LEU HD21 1 1
1 124 1 1 9 LEU HD22 H 5.060 -2.242 -2.366 1.00 . A A . 9 LEU HD22 1 1
1 125 1 1 9 LEU HD23 H 4.437 -3.843 -2.764 1.00 . A A . 9 LEU HD23 1 1
1 126 1 1 9 LEU HG H 3.724 -2.249 -0.591 1.00 . A A . 9 LEU HG 1 1
1 127 1 1 9 LEU N N 0.878 -5.169 0.090 1.00 . A A . 9 LEU N 1 1
1 128 1 1 9 LEU O O 0.797 -2.248 -0.534 1.00 . A A . 9 LEU O 1 1
1 129 1 1 10 CYS C C 1.825 0.150 1.510 1.00 . A A . 10 CYS C 1 1
1 130 1 1 10 CYS CA C 0.837 -0.941 1.899 1.00 . A A . 10 CYS CA 1 1
1 131 1 1 10 CYS CB C 0.452 -0.831 3.374 1.00 . A A . 10 CYS CB 1 1
1 132 1 1 10 CYS H H 1.813 -2.752 2.362 1.00 . A A . 10 CYS H 1 1
1 133 1 1 10 CYS HA H -0.054 -0.831 1.299 1.00 . A A . 10 CYS HA 1 1
1 134 1 1 10 CYS HB2 H 1.346 -0.881 3.978 1.00 . A A . 10 CYS HB2 1 1
1 135 1 1 10 CYS HB3 H -0.040 0.117 3.543 1.00 . A A . 10 CYS HB3 1 1
1 136 1 1 10 CYS N N 1.390 -2.256 1.631 1.00 . A A . 10 CYS N 1 1
1 137 1 1 10 CYS O O 3.022 0.041 1.767 1.00 . A A . 10 CYS O 1 1
1 138 1 1 10 CYS SG S -0.675 -2.152 3.932 1.00 . A A . 10 CYS SG 1 1
1 139 1 1 11 HIS C C 1.236 3.509 0.147 1.00 . A A . 11 HIS C 1 1
1 140 1 1 11 HIS CA C 2.133 2.315 0.426 1.00 . A A . 11 HIS CA 1 1
1 141 1 1 11 HIS CB C 2.924 1.940 -0.840 1.00 . A A . 11 HIS CB 1 1
1 142 1 1 11 HIS CD2 C 1.946 0.271 -2.576 1.00 . A A . 11 HIS CD2 1 1
1 143 1 1 11 HIS CE1 C 0.589 1.639 -3.623 1.00 . A A . 11 HIS CE1 1 1
1 144 1 1 11 HIS CG C 2.070 1.488 -1.995 1.00 . A A . 11 HIS CG 1 1
1 145 1 1 11 HIS H H 0.347 1.214 0.690 1.00 . A A . 11 HIS H 1 1
1 146 1 1 11 HIS HA H 2.822 2.567 1.218 1.00 . A A . 11 HIS HA 1 1
1 147 1 1 11 HIS HB2 H 3.489 2.798 -1.168 1.00 . A A . 11 HIS HB2 1 1
1 148 1 1 11 HIS HB3 H 3.608 1.138 -0.601 1.00 . A A . 11 HIS HB3 1 1
1 149 1 1 11 HIS HD1 H 1.060 3.282 -2.494 1.00 . A A . 11 HIS HD1 1 1
1 150 1 1 11 HIS HD2 H 2.478 -0.629 -2.298 1.00 . A A . 11 HIS HD2 1 1
1 151 1 1 11 HIS HE1 H -0.144 2.031 -4.312 1.00 . A A . 11 HIS HE1 1 1
1 152 1 1 11 HIS N N 1.314 1.195 0.875 1.00 . A A . 11 HIS N 1 1
1 153 1 1 11 HIS ND1 N 1.204 2.324 -2.678 1.00 . A A . 11 HIS ND1 1 1
1 154 1 1 11 HIS NE2 N 1.021 0.393 -3.583 1.00 . A A . 11 HIS NE2 1 1
1 155 1 1 11 HIS O O 0.033 3.335 -0.023 1.00 . A A . 11 HIS O 1 1
1 156 1 1 12 HYP C C 0.175 5.765 -1.473 1.00 . A A . 12 HYP C 1 1
1 157 1 1 12 HYP CA C 0.981 5.913 -0.192 1.00 . A A . 12 HYP CA 1 1
1 158 1 1 12 HYP CB C 2.001 7.032 -0.348 1.00 . A A . 12 HYP CB 1 1
1 159 1 1 12 HYP CD C 3.059 5.107 0.729 1.00 . A A . 12 HYP CD 1 1
1 160 1 1 12 HYP CG C 3.234 6.555 0.352 1.00 . A A . 12 HYP CG 1 1
1 161 1 1 12 HYP HA H 0.315 6.139 0.629 1.00 . A A . 12 HYP HA 1 1
1 162 1 1 12 HYP HB2 H 1.615 7.933 0.105 1.00 . A A . 12 HYP HB2 1 1
1 163 1 1 12 HYP HB3 H 2.177 7.203 -1.398 1.00 . A A . 12 HYP HB3 1 1
1 164 1 1 12 HYP HD1 H 4.375 7.127 1.785 1.00 . A A . 12 HYP HD1 1 1
1 165 1 1 12 HYP HD22 H 3.876 4.515 0.343 1.00 . A A . 12 HYP HD22 1 1
1 166 1 1 12 HYP HD23 H 2.991 5.001 1.802 1.00 . A A . 12 HYP HD23 1 1
1 167 1 1 12 HYP HG H 4.112 6.716 -0.269 1.00 . A A . 12 HYP HG 1 1
1 168 1 1 12 HYP N N 1.790 4.732 0.085 1.00 . A A . 12 HYP N 1 1
1 169 1 1 12 HYP O O 0.639 5.169 -2.451 1.00 . A A . 12 HYP O 1 1
1 170 1 1 12 HYP OD1 O 3.460 7.293 1.536 1.00 . A A . 12 HYP OD1 1 1
1 171 1 1 13 CYS C C -1.494 7.230 -3.659 1.00 . A A . 13 CYS C 1 1
1 172 1 1 13 CYS CA C -1.923 6.229 -2.595 1.00 . A A . 13 CYS CA 1 1
1 173 1 1 13 CYS CB C -3.360 6.512 -2.154 1.00 . A A . 13 CYS CB 1 1
1 174 1 1 13 CYS H H -1.332 6.746 -0.634 1.00 . A A . 13 CYS H 1 1
1 175 1 1 13 CYS HA H -1.869 5.232 -3.006 1.00 . A A . 13 CYS HA 1 1
1 176 1 1 13 CYS HB2 H -3.487 7.577 -2.027 1.00 . A A . 13 CYS HB2 1 1
1 177 1 1 13 CYS HB3 H -4.039 6.162 -2.918 1.00 . A A . 13 CYS HB3 1 1
1 178 1 1 13 CYS N N -1.030 6.295 -1.451 1.00 . A A . 13 CYS N 1 1
1 179 1 1 13 CYS O O -1.534 8.440 -3.437 1.00 . A A . 13 CYS O 1 1
1 180 1 1 13 CYS SG S -3.822 5.707 -0.584 1.00 . A A . 13 CYS SG 1 1
1 181 1 1 14 NH2 HN1 H -1.718 6.600 -5.526 1.00 . A A . 14 NH2 HN1 1 1
1 182 1 1 14 NH2 HN2 H -0.115 6.508 -4.889 1.00 . A A . 14 NH2 HN2 1 1
1 183 1 1 14 NH2 N N -1.067 6.729 -4.807 1.00 . A A . 14 NH2 N 1 1
2 184 1 1 1 ASN C C -6.016 8.591 2.798 1.00 . A A . 1 ASN C 1 1
2 185 1 1 1 ASN CA C -7.416 8.006 2.899 1.00 . A A . 1 ASN CA 1 1
2 186 1 1 1 ASN CB C -7.642 6.933 1.821 1.00 . A A . 1 ASN CB 1 1
2 187 1 1 1 ASN CG C -7.620 7.504 0.413 1.00 . A A . 1 ASN CG 1 1
2 188 1 1 1 ASN H1 H -8.762 9.095 1.738 1.00 . A A . 1 ASN H1 1 1
2 189 1 1 1 ASN H2 H -7.993 10.004 2.944 1.00 . A A . 1 ASN H2 1 1
2 190 1 1 1 ASN H3 H -9.231 8.925 3.359 1.00 . A A . 1 ASN H3 1 1
2 191 1 1 1 ASN HA H -7.546 7.567 3.877 1.00 . A A . 1 ASN HA 1 1
2 192 1 1 1 ASN HB2 H -6.865 6.188 1.897 1.00 . A A . 1 ASN HB2 1 1
2 193 1 1 1 ASN HB3 H -8.601 6.465 1.986 1.00 . A A . 1 ASN HB3 1 1
2 194 1 1 1 ASN HD21 H -6.288 6.143 -0.170 1.00 . A A . 1 ASN HD21 1 1
2 195 1 1 1 ASN HD22 H -6.803 7.266 -1.379 1.00 . A A . 1 ASN HD22 1 1
2 196 1 1 1 ASN N N -8.423 9.081 2.726 1.00 . A A . 1 ASN N 1 1
2 197 1 1 1 ASN ND2 N -6.822 6.914 -0.464 1.00 . A A . 1 ASN ND2 1 1
2 198 1 1 1 ASN O O -5.836 9.790 2.993 1.00 . A A . 1 ASN O 1 1
2 199 1 1 1 ASN OD1 O -8.329 8.463 0.118 1.00 . A A . 1 ASN OD1 1 1
2 200 1 1 2 GLY C C -2.735 7.088 1.998 1.00 . A A . 2 GLY C 1 1
2 201 1 1 2 GLY CA C -3.667 8.218 2.362 1.00 . A A . 2 GLY CA 1 1
2 202 1 1 2 GLY H H -5.240 6.807 2.336 1.00 . A A . 2 GLY H 1 1
2 203 1 1 2 GLY HA2 H -3.622 8.974 1.595 1.00 . A A . 2 GLY HA2 1 1
2 204 1 1 2 GLY HA3 H -3.352 8.647 3.302 1.00 . A A . 2 GLY HA3 1 1
2 205 1 1 2 GLY N N -5.035 7.753 2.487 1.00 . A A . 2 GLY N 1 1
2 206 1 1 2 GLY O O -1.982 7.175 1.029 1.00 . A A . 2 GLY O 1 1
2 207 1 1 3 VAL C C -2.852 3.734 1.928 1.00 . A A . 3 VAL C 1 1
2 208 1 1 3 VAL CA C -1.991 4.843 2.517 1.00 . A A . 3 VAL CA 1 1
2 209 1 1 3 VAL CB C -1.308 4.334 3.808 1.00 . A A . 3 VAL CB 1 1
2 210 1 1 3 VAL CG1 C -0.415 3.137 3.515 1.00 . A A . 3 VAL CG1 1 1
2 211 1 1 3 VAL CG2 C -0.508 5.450 4.466 1.00 . A A . 3 VAL CG2 1 1
2 212 1 1 3 VAL H H -3.443 6.003 3.510 1.00 . A A . 3 VAL H 1 1
2 213 1 1 3 VAL HA H -1.225 5.112 1.805 1.00 . A A . 3 VAL HA 1 1
2 214 1 1 3 VAL HB H -2.077 4.018 4.497 1.00 . A A . 3 VAL HB 1 1
2 215 1 1 3 VAL HG11 H -0.166 3.123 2.464 1.00 . A A . 3 VAL HG11 1 1
2 216 1 1 3 VAL HG12 H -0.936 2.227 3.774 1.00 . A A . 3 VAL HG12 1 1
2 217 1 1 3 VAL HG13 H 0.490 3.212 4.098 1.00 . A A . 3 VAL HG13 1 1
2 218 1 1 3 VAL HG21 H 0.531 5.163 4.521 1.00 . A A . 3 VAL HG21 1 1
2 219 1 1 3 VAL HG22 H -0.887 5.624 5.462 1.00 . A A . 3 VAL HG22 1 1
2 220 1 1 3 VAL HG23 H -0.602 6.353 3.881 1.00 . A A . 3 VAL HG23 1 1
2 221 1 1 3 VAL N N -2.809 6.015 2.766 1.00 . A A . 3 VAL N 1 1
2 222 1 1 3 VAL O O -3.822 3.294 2.544 1.00 . A A . 3 VAL O 1 1
2 223 1 1 4 CYS C C -2.445 0.923 0.225 1.00 . A A . 4 CYS C 1 1
2 224 1 1 4 CYS CA C -3.213 2.227 0.064 1.00 . A A . 4 CYS CA 1 1
2 225 1 1 4 CYS CB C -3.403 2.568 -1.420 1.00 . A A . 4 CYS CB 1 1
2 226 1 1 4 CYS H H -1.702 3.679 0.305 1.00 . A A . 4 CYS H 1 1
2 227 1 1 4 CYS HA H -4.179 2.127 0.535 1.00 . A A . 4 CYS HA 1 1
2 228 1 1 4 CYS HB2 H -2.462 2.912 -1.825 1.00 . A A . 4 CYS HB2 1 1
2 229 1 1 4 CYS HB3 H -3.711 1.677 -1.948 1.00 . A A . 4 CYS HB3 1 1
2 230 1 1 4 CYS N N -2.491 3.290 0.740 1.00 . A A . 4 CYS N 1 1
2 231 1 1 4 CYS O O -1.217 0.905 0.135 1.00 . A A . 4 CYS O 1 1
2 232 1 1 4 CYS SG S -4.650 3.867 -1.745 1.00 . A A . 4 CYS SG 1 1
2 233 1 1 5 CYS C C -3.194 -2.547 -0.081 1.00 . A A . 5 CYS C 1 1
2 234 1 1 5 CYS CA C -2.476 -1.438 0.670 1.00 . A A . 5 CYS CA 1 1
2 235 1 1 5 CYS CB C -2.389 -1.778 2.159 1.00 . A A . 5 CYS CB 1 1
2 236 1 1 5 CYS H H -4.121 -0.113 0.566 1.00 . A A . 5 CYS H 1 1
2 237 1 1 5 CYS HA H -1.476 -1.344 0.275 1.00 . A A . 5 CYS HA 1 1
2 238 1 1 5 CYS HB2 H -2.101 -0.894 2.708 1.00 . A A . 5 CYS HB2 1 1
2 239 1 1 5 CYS HB3 H -3.358 -2.111 2.502 1.00 . A A . 5 CYS HB3 1 1
2 240 1 1 5 CYS N N -3.145 -0.165 0.484 1.00 . A A . 5 CYS N 1 1
2 241 1 1 5 CYS O O -4.403 -2.724 0.055 1.00 . A A . 5 CYS O 1 1
2 242 1 1 5 CYS SG S -1.183 -3.087 2.542 1.00 . A A . 5 CYS SG 1 1
2 243 1 1 6 GLY C C -2.708 -5.722 -0.981 1.00 . A A . 6 GLY C 1 1
2 244 1 1 6 GLY CA C -2.993 -4.387 -1.633 1.00 . A A . 6 GLY CA 1 1
2 245 1 1 6 GLY H H -1.474 -3.094 -0.931 1.00 . A A . 6 GLY H 1 1
2 246 1 1 6 GLY HA2 H -4.063 -4.252 -1.709 1.00 . A A . 6 GLY HA2 1 1
2 247 1 1 6 GLY HA3 H -2.565 -4.382 -2.625 1.00 . A A . 6 GLY HA3 1 1
2 248 1 1 6 GLY N N -2.433 -3.290 -0.870 1.00 . A A . 6 GLY N 1 1
2 249 1 1 6 GLY O O -2.982 -5.915 0.203 1.00 . A A . 6 GLY O 1 1
2 250 1 1 7 TYR C C -0.509 -7.870 -0.398 1.00 . A A . 7 TYR C 1 1
2 251 1 1 7 TYR CA C -1.778 -7.959 -1.243 1.00 . A A . 7 TYR CA 1 1
2 252 1 1 7 TYR CB C -1.598 -8.955 -2.399 1.00 . A A . 7 TYR CB 1 1
2 253 1 1 7 TYR CD1 C -1.956 -10.984 -0.936 1.00 . A A . 7 TYR CD1 1 1
2 254 1 1 7 TYR CD2 C -0.143 -11.020 -2.486 1.00 . A A . 7 TYR CD2 1 1
2 255 1 1 7 TYR CE1 C -1.608 -12.247 -0.497 1.00 . A A . 7 TYR CE1 1 1
2 256 1 1 7 TYR CE2 C 0.214 -12.279 -2.047 1.00 . A A . 7 TYR CE2 1 1
2 257 1 1 7 TYR CG C -1.230 -10.350 -1.938 1.00 . A A . 7 TYR CG 1 1
2 258 1 1 7 TYR CZ C -0.522 -12.888 -1.054 1.00 . A A . 7 TYR CZ 1 1
2 259 1 1 7 TYR H H -1.917 -6.416 -2.666 1.00 . A A . 7 TYR H 1 1
2 260 1 1 7 TYR HA H -2.589 -8.295 -0.613 1.00 . A A . 7 TYR HA 1 1
2 261 1 1 7 TYR HB2 H -2.521 -9.021 -2.956 1.00 . A A . 7 TYR HB2 1 1
2 262 1 1 7 TYR HB3 H -0.813 -8.602 -3.050 1.00 . A A . 7 TYR HB3 1 1
2 263 1 1 7 TYR HD1 H -2.805 -10.479 -0.503 1.00 . A A . 7 TYR HD1 1 1
2 264 1 1 7 TYR HD2 H 0.430 -10.539 -3.266 1.00 . A A . 7 TYR HD2 1 1
2 265 1 1 7 TYR HE1 H -2.184 -12.724 0.282 1.00 . A A . 7 TYR HE1 1 1
2 266 1 1 7 TYR HE2 H 1.061 -12.783 -2.485 1.00 . A A . 7 TYR HE2 1 1
2 267 1 1 7 TYR HH H -0.597 -14.810 -1.125 1.00 . A A . 7 TYR HH 1 1
2 268 1 1 7 TYR N N -2.130 -6.639 -1.747 1.00 . A A . 7 TYR N 1 1
2 269 1 1 7 TYR O O 0.553 -8.359 -0.788 1.00 . A A . 7 TYR O 1 1
2 270 1 1 7 TYR OH O -0.156 -14.133 -0.597 1.00 . A A . 7 TYR OH 1 1
2 271 1 1 8 LYS C C 1.481 -6.035 1.076 1.00 . A A . 8 LYS C 1 1
2 272 1 1 8 LYS CA C 0.471 -7.002 1.682 1.00 . A A . 8 LYS CA 1 1
2 273 1 1 8 LYS CB C 1.153 -8.330 2.047 1.00 . A A . 8 LYS CB 1 1
2 274 1 1 8 LYS CD C 0.862 -10.722 2.786 1.00 . A A . 8 LYS CD 1 1
2 275 1 1 8 LYS CE C 1.251 -11.255 1.414 1.00 . A A . 8 LYS CE 1 1
2 276 1 1 8 LYS CG C 0.217 -9.346 2.687 1.00 . A A . 8 LYS CG 1 1
2 277 1 1 8 LYS H H -1.520 -6.828 0.961 1.00 . A A . 8 LYS H 1 1
2 278 1 1 8 LYS HA H 0.065 -6.557 2.579 1.00 . A A . 8 LYS HA 1 1
2 279 1 1 8 LYS HB2 H 1.563 -8.767 1.149 1.00 . A A . 8 LYS HB2 1 1
2 280 1 1 8 LYS HB3 H 1.957 -8.129 2.738 1.00 . A A . 8 LYS HB3 1 1
2 281 1 1 8 LYS HD2 H 1.749 -10.650 3.398 1.00 . A A . 8 LYS HD2 1 1
2 282 1 1 8 LYS HD3 H 0.161 -11.405 3.243 1.00 . A A . 8 LYS HD3 1 1
2 283 1 1 8 LYS HE2 H 0.400 -11.170 0.756 1.00 . A A . 8 LYS HE2 1 1
2 284 1 1 8 LYS HE3 H 2.063 -10.656 1.028 1.00 . A A . 8 LYS HE3 1 1
2 285 1 1 8 LYS HG2 H -0.040 -9.008 3.678 1.00 . A A . 8 LYS HG2 1 1
2 286 1 1 8 LYS HG3 H -0.678 -9.422 2.087 1.00 . A A . 8 LYS HG3 1 1
2 287 1 1 8 LYS HZ1 H 1.105 -13.253 0.807 1.00 . A A . 8 LYS HZ1 1 1
2 288 1 1 8 LYS HZ2 H 1.564 -13.057 2.426 1.00 . A A . 8 LYS HZ2 1 1
2 289 1 1 8 LYS HZ3 H 2.682 -12.762 1.191 1.00 . A A . 8 LYS HZ3 1 1
2 290 1 1 8 LYS N N -0.639 -7.211 0.747 1.00 . A A . 8 LYS N 1 1
2 291 1 1 8 LYS NZ N 1.681 -12.680 1.464 1.00 . A A . 8 LYS NZ 1 1
2 292 1 1 8 LYS O O 2.690 -6.190 1.234 1.00 . A A . 8 LYS O 1 1
2 293 1 1 9 LEU C C 1.295 -2.643 0.145 1.00 . A A . 9 LEU C 1 1
2 294 1 1 9 LEU CA C 1.775 -4.025 -0.267 1.00 . A A . 9 LEU CA 1 1
2 295 1 1 9 LEU CB C 1.709 -4.180 -1.787 1.00 . A A . 9 LEU CB 1 1
2 296 1 1 9 LEU CD1 C 1.904 -5.658 -3.801 1.00 . A A . 9 LEU CD1 1 1
2 297 1 1 9 LEU CD2 C 3.722 -5.642 -2.087 1.00 . A A . 9 LEU CD2 1 1
2 298 1 1 9 LEU CG C 2.224 -5.516 -2.321 1.00 . A A . 9 LEU CG 1 1
2 299 1 1 9 LEU H H -0.015 -4.980 0.303 1.00 . A A . 9 LEU H 1 1
2 300 1 1 9 LEU HA H 2.796 -4.156 0.062 1.00 . A A . 9 LEU HA 1 1
2 301 1 1 9 LEU HB2 H 0.680 -4.064 -2.095 1.00 . A A . 9 LEU HB2 1 1
2 302 1 1 9 LEU HB3 H 2.292 -3.390 -2.235 1.00 . A A . 9 LEU HB3 1 1
2 303 1 1 9 LEU HD11 H 2.626 -5.101 -4.380 1.00 . A A . 9 LEU HD11 1 1
2 304 1 1 9 LEU HD12 H 0.914 -5.273 -3.993 1.00 . A A . 9 LEU HD12 1 1
2 305 1 1 9 LEU HD13 H 1.945 -6.700 -4.079 1.00 . A A . 9 LEU HD13 1 1
2 306 1 1 9 LEU HD21 H 3.910 -5.791 -1.033 1.00 . A A . 9 LEU HD21 1 1
2 307 1 1 9 LEU HD22 H 4.215 -4.740 -2.416 1.00 . A A . 9 LEU HD22 1 1
2 308 1 1 9 LEU HD23 H 4.104 -6.485 -2.643 1.00 . A A . 9 LEU HD23 1 1
2 309 1 1 9 LEU HG H 1.732 -6.318 -1.791 1.00 . A A . 9 LEU HG 1 1
2 310 1 1 9 LEU N N 0.958 -5.038 0.382 1.00 . A A . 9 LEU N 1 1
2 311 1 1 9 LEU O O 0.717 -1.903 -0.656 1.00 . A A . 9 LEU O 1 1
2 312 1 1 10 CYS C C 2.031 0.072 1.532 1.00 . A A . 10 CYS C 1 1
2 313 1 1 10 CYS CA C 1.073 -1.039 1.947 1.00 . A A . 10 CYS CA 1 1
2 314 1 1 10 CYS CB C 0.985 -1.104 3.477 1.00 . A A . 10 CYS CB 1 1
2 315 1 1 10 CYS H H 1.948 -2.965 1.996 1.00 . A A . 10 CYS H 1 1
2 316 1 1 10 CYS HA H 0.093 -0.824 1.548 1.00 . A A . 10 CYS HA 1 1
2 317 1 1 10 CYS HB2 H 1.965 -1.321 3.873 1.00 . A A . 10 CYS HB2 1 1
2 318 1 1 10 CYS HB3 H 0.663 -0.140 3.847 1.00 . A A . 10 CYS HB3 1 1
2 319 1 1 10 CYS N N 1.505 -2.318 1.406 1.00 . A A . 10 CYS N 1 1
2 320 1 1 10 CYS O O 3.244 -0.043 1.700 1.00 . A A . 10 CYS O 1 1
2 321 1 1 10 CYS SG S -0.164 -2.363 4.145 1.00 . A A . 10 CYS SG 1 1
2 322 1 1 11 HIS C C 1.336 3.472 0.255 1.00 . A A . 11 HIS C 1 1
2 323 1 1 11 HIS CA C 2.259 2.291 0.533 1.00 . A A . 11 HIS CA 1 1
2 324 1 1 11 HIS CB C 3.083 1.946 -0.727 1.00 . A A . 11 HIS CB 1 1
2 325 1 1 11 HIS CD2 C 0.954 1.282 -2.094 1.00 . A A . 11 HIS CD2 1 1
2 326 1 1 11 HIS CE1 C 1.926 0.901 -4.020 1.00 . A A . 11 HIS CE1 1 1
2 327 1 1 11 HIS CG C 2.282 1.516 -1.931 1.00 . A A . 11 HIS CG 1 1
2 328 1 1 11 HIS H H 0.493 1.168 0.874 1.00 . A A . 11 HIS H 1 1
2 329 1 1 11 HIS HA H 2.935 2.561 1.332 1.00 . A A . 11 HIS HA 1 1
2 330 1 1 11 HIS HB2 H 3.655 2.814 -1.014 1.00 . A A . 11 HIS HB2 1 1
2 331 1 1 11 HIS HB3 H 3.767 1.145 -0.483 1.00 . A A . 11 HIS HB3 1 1
2 332 1 1 11 HIS HD1 H 3.812 1.349 -3.370 1.00 . A A . 11 HIS HD1 1 1
2 333 1 1 11 HIS HD2 H 0.189 1.378 -1.336 1.00 . A A . 11 HIS HD2 1 1
2 334 1 1 11 HIS HE1 H 2.088 0.645 -5.056 1.00 . A A . 11 HIS HE1 1 1
2 335 1 1 11 HIS N N 1.474 1.145 0.985 1.00 . A A . 11 HIS N 1 1
2 336 1 1 11 HIS ND1 N 2.860 1.267 -3.160 1.00 . A A . 11 HIS ND1 1 1
2 337 1 1 11 HIS NE2 N 0.763 0.902 -3.399 1.00 . A A . 11 HIS NE2 1 1
2 338 1 1 11 HIS O O 0.143 3.279 0.048 1.00 . A A . 11 HIS O 1 1
2 339 1 1 12 HYP C C 0.320 5.757 -1.366 1.00 . A A . 12 HYP C 1 1
2 340 1 1 12 HYP CA C 1.034 5.878 -0.027 1.00 . A A . 12 HYP CA 1 1
2 341 1 1 12 HYP CB C 2.022 7.042 -0.059 1.00 . A A . 12 HYP CB 1 1
2 342 1 1 12 HYP CD C 3.098 5.086 0.941 1.00 . A A . 12 HYP CD 1 1
2 343 1 1 12 HYP CG C 3.285 6.529 0.563 1.00 . A A . 12 HYP CG 1 1
2 344 1 1 12 HYP HA H 0.305 6.038 0.756 1.00 . A A . 12 HYP HA 1 1
2 345 1 1 12 HYP HB2 H 1.616 7.871 0.503 1.00 . A A . 12 HYP HB2 1 1
2 346 1 1 12 HYP HB3 H 2.177 7.343 -1.083 1.00 . A A . 12 HYP HB3 1 1
2 347 1 1 12 HYP HD1 H 4.326 7.835 1.502 1.00 . A A . 12 HYP HD1 1 1
2 348 1 1 12 HYP HD22 H 3.932 4.494 0.597 1.00 . A A . 12 HYP HD22 1 1
2 349 1 1 12 HYP HD23 H 2.981 4.990 2.012 1.00 . A A . 12 HYP HD23 1 1
2 350 1 1 12 HYP HG H 4.130 6.671 -0.108 1.00 . A A . 12 HYP HG 1 1
2 351 1 1 12 HYP N N 1.862 4.708 0.243 1.00 . A A . 12 HYP N 1 1
2 352 1 1 12 HYP O O 0.884 5.243 -2.333 1.00 . A A . 12 HYP O 1 1
2 353 1 1 12 HYP OD1 O 3.603 7.246 1.736 1.00 . A A . 12 HYP OD1 1 1
2 354 1 1 13 CYS C C -1.184 7.087 -3.687 1.00 . A A . 13 CYS C 1 1
2 355 1 1 13 CYS CA C -1.724 6.142 -2.621 1.00 . A A . 13 CYS CA 1 1
2 356 1 1 13 CYS CB C -3.179 6.485 -2.307 1.00 . A A . 13 CYS CB 1 1
2 357 1 1 13 CYS H H -1.310 6.601 -0.594 1.00 . A A . 13 CYS H 1 1
2 358 1 1 13 CYS HA H -1.673 5.133 -2.994 1.00 . A A . 13 CYS HA 1 1
2 359 1 1 13 CYS HB2 H -3.248 7.535 -2.067 1.00 . A A . 13 CYS HB2 1 1
2 360 1 1 13 CYS HB3 H -3.783 6.283 -3.178 1.00 . A A . 13 CYS HB3 1 1
2 361 1 1 13 CYS N N -0.919 6.212 -1.407 1.00 . A A . 13 CYS N 1 1
2 362 1 1 13 CYS O O -1.071 6.725 -4.855 1.00 . A A . 13 CYS O 1 1
2 363 1 1 13 CYS SG S -3.886 5.551 -0.906 1.00 . A A . 13 CYS SG 1 1
2 364 1 1 14 NH2 HN1 H -1.216 8.611 -2.426 1.00 . A A . 14 NH2 HN1 1 1
2 365 1 1 14 NH2 HN2 H -0.255 8.832 -3.842 1.00 . A A . 14 NH2 HN2 1 1
2 366 1 1 14 NH2 N N -0.851 8.300 -3.277 1.00 . A A . 14 NH2 N 1 1
3 367 1 1 1 ASN C C -5.677 7.545 1.869 1.00 . A A . 1 ASN C 1 1
3 368 1 1 1 ASN CA C -7.045 7.183 2.420 1.00 . A A . 1 ASN CA 1 1
3 369 1 1 1 ASN CB C -7.159 5.662 2.594 1.00 . A A . 1 ASN CB 1 1
3 370 1 1 1 ASN CG C -7.239 4.930 1.267 1.00 . A A . 1 ASN CG 1 1
3 371 1 1 1 ASN H1 H -7.708 8.297 0.792 1.00 . A A . 1 ASN H1 1 1
3 372 1 1 1 ASN H2 H -8.860 8.131 2.022 1.00 . A A . 1 ASN H2 1 1
3 373 1 1 1 ASN H3 H -8.523 6.827 0.993 1.00 . A A . 1 ASN H3 1 1
3 374 1 1 1 ASN HA H -7.183 7.665 3.376 1.00 . A A . 1 ASN HA 1 1
3 375 1 1 1 ASN HB2 H -6.293 5.302 3.130 1.00 . A A . 1 ASN HB2 1 1
3 376 1 1 1 ASN HB3 H -8.048 5.437 3.164 1.00 . A A . 1 ASN HB3 1 1
3 377 1 1 1 ASN HD21 H -5.547 3.950 1.650 1.00 . A A . 1 ASN HD21 1 1
3 378 1 1 1 ASN HD22 H -6.305 3.599 0.133 1.00 . A A . 1 ASN HD22 1 1
3 379 1 1 1 ASN N N -8.111 7.644 1.497 1.00 . A A . 1 ASN N 1 1
3 380 1 1 1 ASN ND2 N -6.269 4.074 0.991 1.00 . A A . 1 ASN ND2 1 1
3 381 1 1 1 ASN O O -5.476 7.530 0.659 1.00 . A A . 1 ASN O 1 1
3 382 1 1 1 ASN OD1 O -8.172 5.142 0.495 1.00 . A A . 1 ASN OD1 1 1
3 383 1 1 2 GLY C C -2.620 7.016 1.905 1.00 . A A . 2 GLY C 1 1
3 384 1 1 2 GLY CA C -3.409 8.237 2.318 1.00 . A A . 2 GLY CA 1 1
3 385 1 1 2 GLY H H -4.963 7.880 3.710 1.00 . A A . 2 GLY H 1 1
3 386 1 1 2 GLY HA2 H -3.482 8.911 1.480 1.00 . A A . 2 GLY HA2 1 1
3 387 1 1 2 GLY HA3 H -2.894 8.733 3.127 1.00 . A A . 2 GLY HA3 1 1
3 388 1 1 2 GLY N N -4.746 7.879 2.756 1.00 . A A . 2 GLY N 1 1
3 389 1 1 2 GLY O O -2.164 6.912 0.767 1.00 . A A . 2 GLY O 1 1
3 390 1 1 3 VAL C C -2.709 3.840 1.890 1.00 . A A . 3 VAL C 1 1
3 391 1 1 3 VAL CA C -1.775 4.841 2.569 1.00 . A A . 3 VAL CA 1 1
3 392 1 1 3 VAL CB C -1.183 4.236 3.868 1.00 . A A . 3 VAL CB 1 1
3 393 1 1 3 VAL CG1 C -2.270 3.978 4.904 1.00 . A A . 3 VAL CG1 1 1
3 394 1 1 3 VAL CG2 C -0.410 2.959 3.569 1.00 . A A . 3 VAL CG2 1 1
3 395 1 1 3 VAL H H -2.891 6.217 3.708 1.00 . A A . 3 VAL H 1 1
3 396 1 1 3 VAL HA H -0.960 5.065 1.896 1.00 . A A . 3 VAL HA 1 1
3 397 1 1 3 VAL HB H -0.492 4.953 4.285 1.00 . A A . 3 VAL HB 1 1
3 398 1 1 3 VAL HG11 H -3.240 4.101 4.446 1.00 . A A . 3 VAL HG11 1 1
3 399 1 1 3 VAL HG12 H -2.164 4.680 5.718 1.00 . A A . 3 VAL HG12 1 1
3 400 1 1 3 VAL HG13 H -2.174 2.971 5.282 1.00 . A A . 3 VAL HG13 1 1
3 401 1 1 3 VAL HG21 H -0.727 2.560 2.616 1.00 . A A . 3 VAL HG21 1 1
3 402 1 1 3 VAL HG22 H -0.602 2.232 4.345 1.00 . A A . 3 VAL HG22 1 1
3 403 1 1 3 VAL HG23 H 0.647 3.178 3.534 1.00 . A A . 3 VAL HG23 1 1
3 404 1 1 3 VAL N N -2.487 6.080 2.831 1.00 . A A . 3 VAL N 1 1
3 405 1 1 3 VAL O O -3.858 3.665 2.304 1.00 . A A . 3 VAL O 1 1
3 406 1 1 4 CYS C C -2.340 0.878 0.101 1.00 . A A . 4 CYS C 1 1
3 407 1 1 4 CYS CA C -3.014 2.248 0.090 1.00 . A A . 4 CYS CA 1 1
3 408 1 1 4 CYS CB C -3.200 2.741 -1.348 1.00 . A A . 4 CYS CB 1 1
3 409 1 1 4 CYS H H -1.308 3.405 0.536 1.00 . A A . 4 CYS H 1 1
3 410 1 1 4 CYS HA H -3.981 2.169 0.564 1.00 . A A . 4 CYS HA 1 1
3 411 1 1 4 CYS HB2 H -2.231 2.830 -1.820 1.00 . A A . 4 CYS HB2 1 1
3 412 1 1 4 CYS HB3 H -3.797 2.024 -1.893 1.00 . A A . 4 CYS HB3 1 1
3 413 1 1 4 CYS N N -2.224 3.210 0.835 1.00 . A A . 4 CYS N 1 1
3 414 1 1 4 CYS O O -1.209 0.722 -0.365 1.00 . A A . 4 CYS O 1 1
3 415 1 1 4 CYS SG S -4.024 4.363 -1.475 1.00 . A A . 4 CYS SG 1 1
3 416 1 1 5 CYS C C -2.924 -2.271 -0.513 1.00 . A A . 5 CYS C 1 1
3 417 1 1 5 CYS CA C -2.486 -1.461 0.699 1.00 . A A . 5 CYS CA 1 1
3 418 1 1 5 CYS CB C -2.927 -2.153 1.992 1.00 . A A . 5 CYS CB 1 1
3 419 1 1 5 CYS H H -3.924 0.058 0.996 1.00 . A A . 5 CYS H 1 1
3 420 1 1 5 CYS HA H -1.408 -1.382 0.694 1.00 . A A . 5 CYS HA 1 1
3 421 1 1 5 CYS HB2 H -4.004 -2.224 2.003 1.00 . A A . 5 CYS HB2 1 1
3 422 1 1 5 CYS HB3 H -2.505 -3.147 2.020 1.00 . A A . 5 CYS HB3 1 1
3 423 1 1 5 CYS N N -3.030 -0.114 0.636 1.00 . A A . 5 CYS N 1 1
3 424 1 1 5 CYS O O -4.115 -2.474 -0.735 1.00 . A A . 5 CYS O 1 1
3 425 1 1 5 CYS SG S -2.410 -1.283 3.509 1.00 . A A . 5 CYS SG 1 1
3 426 1 1 6 GLY C C -2.214 -4.998 -2.184 1.00 . A A . 6 GLY C 1 1
3 427 1 1 6 GLY CA C -2.256 -3.513 -2.474 1.00 . A A . 6 GLY CA 1 1
3 428 1 1 6 GLY H H -1.020 -2.530 -1.065 1.00 . A A . 6 GLY H 1 1
3 429 1 1 6 GLY HA2 H -3.243 -3.251 -2.827 1.00 . A A . 6 GLY HA2 1 1
3 430 1 1 6 GLY HA3 H -1.534 -3.285 -3.244 1.00 . A A . 6 GLY HA3 1 1
3 431 1 1 6 GLY N N -1.954 -2.726 -1.294 1.00 . A A . 6 GLY N 1 1
3 432 1 1 6 GLY O O -2.843 -5.469 -1.239 1.00 . A A . 6 GLY O 1 1
3 433 1 1 7 TYR C C -0.378 -7.455 -1.628 1.00 . A A . 7 TYR C 1 1
3 434 1 1 7 TYR CA C -1.288 -7.171 -2.817 1.00 . A A . 7 TYR CA 1 1
3 435 1 1 7 TYR CB C -0.712 -7.809 -4.088 1.00 . A A . 7 TYR CB 1 1
3 436 1 1 7 TYR CD1 C -2.157 -6.610 -5.790 1.00 . A A . 7 TYR CD1 1 1
3 437 1 1 7 TYR CD2 C -2.041 -8.989 -5.882 1.00 . A A . 7 TYR CD2 1 1
3 438 1 1 7 TYR CE1 C -3.016 -6.606 -6.872 1.00 . A A . 7 TYR CE1 1 1
3 439 1 1 7 TYR CE2 C -2.899 -8.993 -6.965 1.00 . A A . 7 TYR CE2 1 1
3 440 1 1 7 TYR CG C -1.654 -7.800 -5.276 1.00 . A A . 7 TYR CG 1 1
3 441 1 1 7 TYR CZ C -3.383 -7.799 -7.455 1.00 . A A . 7 TYR CZ 1 1
3 442 1 1 7 TYR H H -0.961 -5.285 -3.702 1.00 . A A . 7 TYR H 1 1
3 443 1 1 7 TYR HA H -2.262 -7.592 -2.619 1.00 . A A . 7 TYR HA 1 1
3 444 1 1 7 TYR HB2 H 0.181 -7.274 -4.374 1.00 . A A . 7 TYR HB2 1 1
3 445 1 1 7 TYR HB3 H -0.455 -8.837 -3.877 1.00 . A A . 7 TYR HB3 1 1
3 446 1 1 7 TYR HD1 H -1.868 -5.676 -5.332 1.00 . A A . 7 TYR HD1 1 1
3 447 1 1 7 TYR HD2 H -1.660 -9.922 -5.495 1.00 . A A . 7 TYR HD2 1 1
3 448 1 1 7 TYR HE1 H -3.395 -5.671 -7.257 1.00 . A A . 7 TYR HE1 1 1
3 449 1 1 7 TYR HE2 H -3.187 -9.928 -7.422 1.00 . A A . 7 TYR HE2 1 1
3 450 1 1 7 TYR HH H -4.068 -8.571 -9.079 1.00 . A A . 7 TYR HH 1 1
3 451 1 1 7 TYR N N -1.449 -5.729 -2.985 1.00 . A A . 7 TYR N 1 1
3 452 1 1 7 TYR O O 0.724 -7.976 -1.785 1.00 . A A . 7 TYR O 1 1
3 453 1 1 7 TYR OH O -4.239 -7.798 -8.532 1.00 . A A . 7 TYR OH 1 1
3 454 1 1 8 LYS C C 1.074 -6.266 0.833 1.00 . A A . 8 LYS C 1 1
3 455 1 1 8 LYS CA C -0.115 -7.217 0.806 1.00 . A A . 8 LYS CA 1 1
3 456 1 1 8 LYS CB C 0.358 -8.663 1.007 1.00 . A A . 8 LYS CB 1 1
3 457 1 1 8 LYS CD C -0.241 -11.087 1.275 1.00 . A A . 8 LYS CD 1 1
3 458 1 1 8 LYS CE C 0.708 -11.246 2.453 1.00 . A A . 8 LYS CE 1 1
3 459 1 1 8 LYS CG C -0.772 -9.667 1.172 1.00 . A A . 8 LYS CG 1 1
3 460 1 1 8 LYS H H -1.733 -6.625 -0.430 1.00 . A A . 8 LYS H 1 1
3 461 1 1 8 LYS HA H -0.784 -6.953 1.612 1.00 . A A . 8 LYS HA 1 1
3 462 1 1 8 LYS HB2 H 0.948 -8.958 0.153 1.00 . A A . 8 LYS HB2 1 1
3 463 1 1 8 LYS HB3 H 0.978 -8.705 1.891 1.00 . A A . 8 LYS HB3 1 1
3 464 1 1 8 LYS HD2 H -1.072 -11.764 1.403 1.00 . A A . 8 LYS HD2 1 1
3 465 1 1 8 LYS HD3 H 0.287 -11.330 0.364 1.00 . A A . 8 LYS HD3 1 1
3 466 1 1 8 LYS HE2 H 1.502 -10.520 2.361 1.00 . A A . 8 LYS HE2 1 1
3 467 1 1 8 LYS HE3 H 0.161 -11.066 3.367 1.00 . A A . 8 LYS HE3 1 1
3 468 1 1 8 LYS HG2 H -1.322 -9.432 2.071 1.00 . A A . 8 LYS HG2 1 1
3 469 1 1 8 LYS HG3 H -1.429 -9.598 0.318 1.00 . A A . 8 LYS HG3 1 1
3 470 1 1 8 LYS HZ1 H 1.052 -13.143 1.651 1.00 . A A . 8 LYS HZ1 1 1
3 471 1 1 8 LYS HZ2 H 0.952 -13.121 3.340 1.00 . A A . 8 LYS HZ2 1 1
3 472 1 1 8 LYS HZ3 H 2.341 -12.542 2.568 1.00 . A A . 8 LYS HZ3 1 1
3 473 1 1 8 LYS N N -0.852 -7.064 -0.449 1.00 . A A . 8 LYS N 1 1
3 474 1 1 8 LYS NZ N 1.305 -12.608 2.507 1.00 . A A . 8 LYS NZ 1 1
3 475 1 1 8 LYS O O 2.100 -6.544 1.449 1.00 . A A . 8 LYS O 1 1
3 476 1 1 9 LEU C C 1.350 -2.743 0.330 1.00 . A A . 9 LEU C 1 1
3 477 1 1 9 LEU CA C 1.949 -4.119 0.091 1.00 . A A . 9 LEU CA 1 1
3 478 1 1 9 LEU CB C 2.649 -4.159 -1.270 1.00 . A A . 9 LEU CB 1 1
3 479 1 1 9 LEU CD1 C 3.883 -5.484 -3.003 1.00 . A A . 9 LEU CD1 1 1
3 480 1 1 9 LEU CD2 C 4.665 -5.504 -0.630 1.00 . A A . 9 LEU CD2 1 1
3 481 1 1 9 LEU CG C 3.452 -5.430 -1.546 1.00 . A A . 9 LEU CG 1 1
3 482 1 1 9 LEU H H 0.065 -4.980 -0.303 1.00 . A A . 9 LEU H 1 1
3 483 1 1 9 LEU HA H 2.672 -4.327 0.867 1.00 . A A . 9 LEU HA 1 1
3 484 1 1 9 LEU HB2 H 1.899 -4.056 -2.040 1.00 . A A . 9 LEU HB2 1 1
3 485 1 1 9 LEU HB3 H 3.321 -3.316 -1.331 1.00 . A A . 9 LEU HB3 1 1
3 486 1 1 9 LEU HD11 H 3.103 -5.069 -3.625 1.00 . A A . 9 LEU HD11 1 1
3 487 1 1 9 LEU HD12 H 4.062 -6.510 -3.288 1.00 . A A . 9 LEU HD12 1 1
3 488 1 1 9 LEU HD13 H 4.789 -4.910 -3.131 1.00 . A A . 9 LEU HD13 1 1
3 489 1 1 9 LEU HD21 H 5.134 -4.533 -0.576 1.00 . A A . 9 LEU HD21 1 1
3 490 1 1 9 LEU HD22 H 5.369 -6.223 -1.023 1.00 . A A . 9 LEU HD22 1 1
3 491 1 1 9 LEU HD23 H 4.353 -5.809 0.357 1.00 . A A . 9 LEU HD23 1 1
3 492 1 1 9 LEU HG H 2.828 -6.289 -1.345 1.00 . A A . 9 LEU HG 1 1
3 493 1 1 9 LEU N N 0.911 -5.135 0.160 1.00 . A A . 9 LEU N 1 1
3 494 1 1 9 LEU O O 0.819 -2.106 -0.588 1.00 . A A . 9 LEU O 1 1
3 495 1 1 10 CYS C C 1.845 0.118 1.542 1.00 . A A . 10 CYS C 1 1
3 496 1 1 10 CYS CA C 0.889 -0.997 1.942 1.00 . A A . 10 CYS CA 1 1
3 497 1 1 10 CYS CB C 0.611 -0.950 3.445 1.00 . A A . 10 CYS CB 1 1
3 498 1 1 10 CYS H H 1.854 -2.853 2.250 1.00 . A A . 10 CYS H 1 1
3 499 1 1 10 CYS HA H -0.041 -0.861 1.411 1.00 . A A . 10 CYS HA 1 1
3 500 1 1 10 CYS HB2 H 1.526 -1.156 3.981 1.00 . A A . 10 CYS HB2 1 1
3 501 1 1 10 CYS HB3 H 0.260 0.037 3.709 1.00 . A A . 10 CYS HB3 1 1
3 502 1 1 10 CYS N N 1.426 -2.294 1.566 1.00 . A A . 10 CYS N 1 1
3 503 1 1 10 CYS O O 3.035 0.069 1.840 1.00 . A A . 10 CYS O 1 1
3 504 1 1 10 CYS SG S -0.641 -2.153 4.001 1.00 . A A . 10 CYS SG 1 1
3 505 1 1 11 HIS C C 1.140 3.385 0.029 1.00 . A A . 11 HIS C 1 1
3 506 1 1 11 HIS CA C 2.089 2.258 0.401 1.00 . A A . 11 HIS CA 1 1
3 507 1 1 11 HIS CB C 2.969 1.883 -0.806 1.00 . A A . 11 HIS CB 1 1
3 508 1 1 11 HIS CD2 C 2.110 2.140 -3.245 1.00 . A A . 11 HIS CD2 1 1
3 509 1 1 11 HIS CE1 C 0.850 0.348 -3.338 1.00 . A A . 11 HIS CE1 1 1
3 510 1 1 11 HIS CG C 2.201 1.515 -2.046 1.00 . A A . 11 HIS CG 1 1
3 511 1 1 11 HIS H H 0.347 1.088 0.650 1.00 . A A . 11 HIS H 1 1
3 512 1 1 11 HIS HA H 2.720 2.582 1.218 1.00 . A A . 11 HIS HA 1 1
3 513 1 1 11 HIS HB2 H 3.604 2.720 -1.049 1.00 . A A . 11 HIS HB2 1 1
3 514 1 1 11 HIS HB3 H 3.588 1.039 -0.538 1.00 . A A . 11 HIS HB3 1 1
3 515 1 1 11 HIS HD1 H 1.250 -0.267 -1.428 1.00 . A A . 11 HIS HD1 1 1
3 516 1 1 11 HIS HD2 H 2.610 3.055 -3.532 1.00 . A A . 11 HIS HD2 1 1
3 517 1 1 11 HIS HE1 H 0.175 -0.416 -3.694 1.00 . A A . 11 HIS HE1 1 1
3 518 1 1 11 HIS N N 1.309 1.116 0.860 1.00 . A A . 11 HIS N 1 1
3 519 1 1 11 HIS ND1 N 1.399 0.396 -2.139 1.00 . A A . 11 HIS ND1 1 1
3 520 1 1 11 HIS NE2 N 1.264 1.394 -4.028 1.00 . A A . 11 HIS NE2 1 1
3 521 1 1 11 HIS O O 0.097 3.135 -0.565 1.00 . A A . 11 HIS O 1 1
3 522 1 1 12 HYP C C 0.328 5.899 -1.425 1.00 . A A . 12 HYP C 1 1
3 523 1 1 12 HYP CA C 0.592 5.771 0.066 1.00 . A A . 12 HYP CA 1 1
3 524 1 1 12 HYP CB C 1.354 6.994 0.574 1.00 . A A . 12 HYP CB 1 1
3 525 1 1 12 HYP CD C 2.717 5.071 1.025 1.00 . A A . 12 HYP CD 1 1
3 526 1 1 12 HYP CG C 2.369 6.439 1.513 1.00 . A A . 12 HYP CG 1 1
3 527 1 1 12 HYP HA H -0.353 5.694 0.587 1.00 . A A . 12 HYP HA 1 1
3 528 1 1 12 HYP HB2 H 0.673 7.663 1.077 1.00 . A A . 12 HYP HB2 1 1
3 529 1 1 12 HYP HB3 H 1.812 7.499 -0.263 1.00 . A A . 12 HYP HB3 1 1
3 530 1 1 12 HYP HD1 H 2.444 6.815 3.392 1.00 . A A . 12 HYP HD1 1 1
3 531 1 1 12 HYP HD22 H 3.528 5.118 0.309 1.00 . A A . 12 HYP HD22 1 1
3 532 1 1 12 HYP HD23 H 2.974 4.425 1.851 1.00 . A A . 12 HYP HD23 1 1
3 533 1 1 12 HYP HG H 3.235 7.092 1.587 1.00 . A A . 12 HYP HG 1 1
3 534 1 1 12 HYP N N 1.467 4.634 0.381 1.00 . A A . 12 HYP N 1 1
3 535 1 1 12 HYP O O 1.217 5.666 -2.245 1.00 . A A . 12 HYP O 1 1
3 536 1 1 12 HYP OD1 O 1.850 6.318 2.822 1.00 . A A . 12 HYP OD1 1 1
3 537 1 1 13 CYS C C -0.648 7.666 -3.764 1.00 . A A . 13 CYS C 1 1
3 538 1 1 13 CYS CA C -1.298 6.428 -3.155 1.00 . A A . 13 CYS CA 1 1
3 539 1 1 13 CYS CB C -2.822 6.528 -3.269 1.00 . A A . 13 CYS CB 1 1
3 540 1 1 13 CYS H H -1.552 6.434 -1.052 1.00 . A A . 13 CYS H 1 1
3 541 1 1 13 CYS HA H -0.963 5.555 -3.697 1.00 . A A . 13 CYS HA 1 1
3 542 1 1 13 CYS HB2 H -3.206 7.034 -2.396 1.00 . A A . 13 CYS HB2 1 1
3 543 1 1 13 CYS HB3 H -3.069 7.104 -4.147 1.00 . A A . 13 CYS HB3 1 1
3 544 1 1 13 CYS N N -0.897 6.264 -1.763 1.00 . A A . 13 CYS N 1 1
3 545 1 1 13 CYS O O -0.401 7.725 -4.967 1.00 . A A . 13 CYS O 1 1
3 546 1 1 13 CYS SG S -3.684 4.924 -3.396 1.00 . A A . 13 CYS SG 1 1
3 547 1 1 14 NH2 HN1 H -0.688 8.589 -2.007 1.00 . A A . 14 NH2 HN1 1 1
3 548 1 1 14 NH2 HN2 H 0.138 9.422 -3.273 1.00 . A A . 14 NH2 HN2 1 1
3 549 1 1 14 NH2 N N -0.372 8.661 -2.931 1.00 . A A . 14 NH2 N 1 1
4 550 1 1 1 ASN C C -5.211 7.119 3.820 1.00 . A A . 1 ASN C 1 1
4 551 1 1 1 ASN CA C -6.698 6.829 3.901 1.00 . A A . 1 ASN CA 1 1
4 552 1 1 1 ASN CB C -7.351 7.690 4.989 1.00 . A A . 1 ASN CB 1 1
4 553 1 1 1 ASN CG C -8.843 7.446 5.102 1.00 . A A . 1 ASN CG 1 1
4 554 1 1 1 ASN H1 H -6.900 4.825 3.359 1.00 . A A . 1 ASN H1 1 1
4 555 1 1 1 ASN H2 H -7.834 5.272 4.700 1.00 . A A . 1 ASN H2 1 1
4 556 1 1 1 ASN H3 H -6.161 5.063 4.863 1.00 . A A . 1 ASN H3 1 1
4 557 1 1 1 ASN HA H -7.156 7.042 2.947 1.00 . A A . 1 ASN HA 1 1
4 558 1 1 1 ASN HB2 H -6.895 7.462 5.941 1.00 . A A . 1 ASN HB2 1 1
4 559 1 1 1 ASN HB3 H -7.190 8.733 4.759 1.00 . A A . 1 ASN HB3 1 1
4 560 1 1 1 ASN HD21 H -9.215 9.395 4.980 1.00 . A A . 1 ASN HD21 1 1
4 561 1 1 1 ASN HD22 H -10.599 8.371 5.148 1.00 . A A . 1 ASN HD22 1 1
4 562 1 1 1 ASN N N -6.914 5.397 4.227 1.00 . A A . 1 ASN N 1 1
4 563 1 1 1 ASN ND2 N -9.629 8.510 5.071 1.00 . A A . 1 ASN ND2 1 1
4 564 1 1 1 ASN O O -4.451 6.682 4.681 1.00 . A A . 1 ASN O 1 1
4 565 1 1 1 ASN OD1 O -9.281 6.304 5.223 1.00 . A A . 1 ASN OD1 1 1
4 566 1 1 2 GLY C C -2.610 6.946 2.113 1.00 . A A . 2 GLY C 1 1
4 567 1 1 2 GLY CA C -3.393 8.150 2.590 1.00 . A A . 2 GLY CA 1 1
4 568 1 1 2 GLY H H -5.454 8.139 2.115 1.00 . A A . 2 GLY H 1 1
4 569 1 1 2 GLY HA2 H -3.304 8.940 1.860 1.00 . A A . 2 GLY HA2 1 1
4 570 1 1 2 GLY HA3 H -2.980 8.489 3.528 1.00 . A A . 2 GLY HA3 1 1
4 571 1 1 2 GLY N N -4.800 7.835 2.777 1.00 . A A . 2 GLY N 1 1
4 572 1 1 2 GLY O O -2.226 6.865 0.945 1.00 . A A . 2 GLY O 1 1
4 573 1 1 3 VAL C C -2.650 3.810 1.971 1.00 . A A . 3 VAL C 1 1
4 574 1 1 3 VAL CA C -1.702 4.770 2.689 1.00 . A A . 3 VAL CA 1 1
4 575 1 1 3 VAL CB C -1.110 4.105 3.958 1.00 . A A . 3 VAL CB 1 1
4 576 1 1 3 VAL CG1 C -2.198 3.780 4.973 1.00 . A A . 3 VAL CG1 1 1
4 577 1 1 3 VAL CG2 C -0.318 2.856 3.598 1.00 . A A . 3 VAL CG2 1 1
4 578 1 1 3 VAL H H -2.766 6.118 3.916 1.00 . A A . 3 VAL H 1 1
4 579 1 1 3 VAL HA H -0.889 5.020 2.024 1.00 . A A . 3 VAL HA 1 1
4 580 1 1 3 VAL HB H -0.431 4.810 4.417 1.00 . A A . 3 VAL HB 1 1
4 581 1 1 3 VAL HG11 H -1.989 4.292 5.901 1.00 . A A . 3 VAL HG11 1 1
4 582 1 1 3 VAL HG12 H -2.221 2.715 5.148 1.00 . A A . 3 VAL HG12 1 1
4 583 1 1 3 VAL HG13 H -3.155 4.104 4.591 1.00 . A A . 3 VAL HG13 1 1
4 584 1 1 3 VAL HG21 H 0.452 3.111 2.884 1.00 . A A . 3 VAL HG21 1 1
4 585 1 1 3 VAL HG22 H -0.982 2.121 3.166 1.00 . A A . 3 VAL HG22 1 1
4 586 1 1 3 VAL HG23 H 0.138 2.450 4.489 1.00 . A A . 3 VAL HG23 1 1
4 587 1 1 3 VAL N N -2.407 5.997 3.012 1.00 . A A . 3 VAL N 1 1
4 588 1 1 3 VAL O O -3.808 3.644 2.372 1.00 . A A . 3 VAL O 1 1
4 589 1 1 4 CYS C C -2.354 0.896 0.115 1.00 . A A . 4 CYS C 1 1
4 590 1 1 4 CYS CA C -2.972 2.293 0.110 1.00 . A A . 4 CYS CA 1 1
4 591 1 1 4 CYS CB C -3.090 2.818 -1.324 1.00 . A A . 4 CYS CB 1 1
4 592 1 1 4 CYS H H -1.250 3.400 0.612 1.00 . A A . 4 CYS H 1 1
4 593 1 1 4 CYS HA H -3.957 2.245 0.551 1.00 . A A . 4 CYS HA 1 1
4 594 1 1 4 CYS HB2 H -2.114 2.803 -1.787 1.00 . A A . 4 CYS HB2 1 1
4 595 1 1 4 CYS HB3 H -3.758 2.177 -1.881 1.00 . A A . 4 CYS HB3 1 1
4 596 1 1 4 CYS N N -2.169 3.210 0.898 1.00 . A A . 4 CYS N 1 1
4 597 1 1 4 CYS O O -1.170 0.725 -0.184 1.00 . A A . 4 CYS O 1 1
4 598 1 1 4 CYS SG S -3.730 4.525 -1.441 1.00 . A A . 4 CYS SG 1 1
4 599 1 1 5 CYS C C -3.200 -2.238 -0.720 1.00 . A A . 5 CYS C 1 1
4 600 1 1 5 CYS CA C -2.692 -1.478 0.499 1.00 . A A . 5 CYS CA 1 1
4 601 1 1 5 CYS CB C -3.162 -2.160 1.785 1.00 . A A . 5 CYS CB 1 1
4 602 1 1 5 CYS H H -4.089 0.095 0.685 1.00 . A A . 5 CYS H 1 1
4 603 1 1 5 CYS HA H -1.613 -1.466 0.477 1.00 . A A . 5 CYS HA 1 1
4 604 1 1 5 CYS HB2 H -4.241 -2.165 1.808 1.00 . A A . 5 CYS HB2 1 1
4 605 1 1 5 CYS HB3 H -2.803 -3.179 1.794 1.00 . A A . 5 CYS HB3 1 1
4 606 1 1 5 CYS N N -3.157 -0.098 0.457 1.00 . A A . 5 CYS N 1 1
4 607 1 1 5 CYS O O -4.326 -2.023 -1.165 1.00 . A A . 5 CYS O 1 1
4 608 1 1 5 CYS SG S -2.578 -1.352 3.312 1.00 . A A . 5 CYS SG 1 1
4 609 1 1 6 GLY C C -2.247 -5.297 -2.418 1.00 . A A . 6 GLY C 1 1
4 610 1 1 6 GLY CA C -2.760 -3.870 -2.438 1.00 . A A . 6 GLY CA 1 1
4 611 1 1 6 GLY H H -1.472 -3.234 -0.878 1.00 . A A . 6 GLY H 1 1
4 612 1 1 6 GLY HA2 H -3.838 -3.889 -2.493 1.00 . A A . 6 GLY HA2 1 1
4 613 1 1 6 GLY HA3 H -2.376 -3.375 -3.318 1.00 . A A . 6 GLY HA3 1 1
4 614 1 1 6 GLY N N -2.366 -3.112 -1.267 1.00 . A A . 6 GLY N 1 1
4 615 1 1 6 GLY O O -2.702 -6.115 -1.620 1.00 . A A . 6 GLY O 1 1
4 616 1 1 7 TYR C C 0.210 -7.214 -2.247 1.00 . A A . 7 TYR C 1 1
4 617 1 1 7 TYR CA C -0.704 -6.914 -3.428 1.00 . A A . 7 TYR CA 1 1
4 618 1 1 7 TYR CB C 0.078 -7.038 -4.742 1.00 . A A . 7 TYR CB 1 1
4 619 1 1 7 TYR CD1 C -1.628 -5.976 -6.287 1.00 . A A . 7 TYR CD1 1 1
4 620 1 1 7 TYR CD2 C -0.766 -8.121 -6.862 1.00 . A A . 7 TYR CD2 1 1
4 621 1 1 7 TYR CE1 C -2.415 -5.982 -7.422 1.00 . A A . 7 TYR CE1 1 1
4 622 1 1 7 TYR CE2 C -1.551 -8.135 -7.999 1.00 . A A . 7 TYR CE2 1 1
4 623 1 1 7 TYR CG C -0.791 -7.044 -5.985 1.00 . A A . 7 TYR CG 1 1
4 624 1 1 7 TYR CZ C -2.373 -7.064 -8.273 1.00 . A A . 7 TYR CZ 1 1
4 625 1 1 7 TYR H H -0.996 -4.887 -3.904 1.00 . A A . 7 TYR H 1 1
4 626 1 1 7 TYR HA H -1.508 -7.635 -3.432 1.00 . A A . 7 TYR HA 1 1
4 627 1 1 7 TYR HB2 H 0.760 -6.206 -4.824 1.00 . A A . 7 TYR HB2 1 1
4 628 1 1 7 TYR HB3 H 0.643 -7.958 -4.729 1.00 . A A . 7 TYR HB3 1 1
4 629 1 1 7 TYR HD1 H -1.659 -5.128 -5.618 1.00 . A A . 7 TYR HD1 1 1
4 630 1 1 7 TYR HD2 H -0.123 -8.961 -6.643 1.00 . A A . 7 TYR HD2 1 1
4 631 1 1 7 TYR HE1 H -3.060 -5.143 -7.636 1.00 . A A . 7 TYR HE1 1 1
4 632 1 1 7 TYR HE2 H -1.517 -8.982 -8.668 1.00 . A A . 7 TYR HE2 1 1
4 633 1 1 7 TYR HH H -2.877 -7.789 -9.981 1.00 . A A . 7 TYR HH 1 1
4 634 1 1 7 TYR N N -1.302 -5.587 -3.307 1.00 . A A . 7 TYR N 1 1
4 635 1 1 7 TYR O O 1.430 -7.289 -2.398 1.00 . A A . 7 TYR O 1 1
4 636 1 1 7 TYR OH O -3.155 -7.073 -9.404 1.00 . A A . 7 TYR OH 1 1
4 637 1 1 8 LYS C C 1.386 -6.615 0.445 1.00 . A A . 8 LYS C 1 1
4 638 1 1 8 LYS CA C 0.264 -7.620 0.199 1.00 . A A . 8 LYS CA 1 1
4 639 1 1 8 LYS CB C 0.772 -9.077 0.304 1.00 . A A . 8 LYS CB 1 1
4 640 1 1 8 LYS CD C 2.595 -10.733 -0.216 1.00 . A A . 8 LYS CD 1 1
4 641 1 1 8 LYS CE C 3.890 -10.935 -0.983 1.00 . A A . 8 LYS CE 1 1
4 642 1 1 8 LYS CG C 1.934 -9.426 -0.612 1.00 . A A . 8 LYS CG 1 1
4 643 1 1 8 LYS H H -1.388 -7.232 -1.073 1.00 . A A . 8 LYS H 1 1
4 644 1 1 8 LYS HA H -0.477 -7.469 0.971 1.00 . A A . 8 LYS HA 1 1
4 645 1 1 8 LYS HB2 H 1.086 -9.258 1.320 1.00 . A A . 8 LYS HB2 1 1
4 646 1 1 8 LYS HB3 H -0.048 -9.743 0.073 1.00 . A A . 8 LYS HB3 1 1
4 647 1 1 8 LYS HD2 H 2.811 -10.712 0.842 1.00 . A A . 8 LYS HD2 1 1
4 648 1 1 8 LYS HD3 H 1.923 -11.550 -0.436 1.00 . A A . 8 LYS HD3 1 1
4 649 1 1 8 LYS HE2 H 4.376 -11.828 -0.616 1.00 . A A . 8 LYS HE2 1 1
4 650 1 1 8 LYS HE3 H 3.659 -11.055 -2.031 1.00 . A A . 8 LYS HE3 1 1
4 651 1 1 8 LYS HG2 H 1.567 -9.514 -1.623 1.00 . A A . 8 LYS HG2 1 1
4 652 1 1 8 LYS HG3 H 2.666 -8.633 -0.562 1.00 . A A . 8 LYS HG3 1 1
4 653 1 1 8 LYS HZ1 H 4.278 -8.938 -0.502 1.00 . A A . 8 LYS HZ1 1 1
4 654 1 1 8 LYS HZ2 H 5.278 -9.557 -1.719 1.00 . A A . 8 LYS HZ2 1 1
4 655 1 1 8 LYS HZ3 H 5.540 -9.997 -0.107 1.00 . A A . 8 LYS HZ3 1 1
4 656 1 1 8 LYS N N -0.411 -7.349 -1.078 1.00 . A A . 8 LYS N 1 1
4 657 1 1 8 LYS NZ N 4.812 -9.777 -0.817 1.00 . A A . 8 LYS NZ 1 1
4 658 1 1 8 LYS O O 2.489 -6.962 0.877 1.00 . A A . 8 LYS O 1 1
4 659 1 1 9 LEU C C 1.245 -2.971 0.525 1.00 . A A . 9 LEU C 1 1
4 660 1 1 9 LEU CA C 2.013 -4.270 0.352 1.00 . A A . 9 LEU CA 1 1
4 661 1 1 9 LEU CB C 2.959 -4.166 -0.850 1.00 . A A . 9 LEU CB 1 1
4 662 1 1 9 LEU CD1 C 4.971 -3.340 0.406 1.00 . A A . 9 LEU CD1 1 1
4 663 1 1 9 LEU CD2 C 4.790 -2.951 -2.059 1.00 . A A . 9 LEU CD2 1 1
4 664 1 1 9 LEU CG C 4.021 -3.066 -0.752 1.00 . A A . 9 LEU CG 1 1
4 665 1 1 9 LEU H H 0.175 -5.162 -0.164 1.00 . A A . 9 LEU H 1 1
4 666 1 1 9 LEU HA H 2.587 -4.464 1.245 1.00 . A A . 9 LEU HA 1 1
4 667 1 1 9 LEU HB2 H 3.463 -5.114 -0.966 1.00 . A A . 9 LEU HB2 1 1
4 668 1 1 9 LEU HB3 H 2.366 -3.982 -1.733 1.00 . A A . 9 LEU HB3 1 1
4 669 1 1 9 LEU HD11 H 4.546 -4.095 1.049 1.00 . A A . 9 LEU HD11 1 1
4 670 1 1 9 LEU HD12 H 5.123 -2.431 0.968 1.00 . A A . 9 LEU HD12 1 1
4 671 1 1 9 LEU HD13 H 5.917 -3.687 0.019 1.00 . A A . 9 LEU HD13 1 1
4 672 1 1 9 LEU HD21 H 5.833 -3.170 -1.884 1.00 . A A . 9 LEU HD21 1 1
4 673 1 1 9 LEU HD22 H 4.695 -1.947 -2.445 1.00 . A A . 9 LEU HD22 1 1
4 674 1 1 9 LEU HD23 H 4.390 -3.652 -2.776 1.00 . A A . 9 LEU HD23 1 1
4 675 1 1 9 LEU HG H 3.533 -2.121 -0.565 1.00 . A A . 9 LEU HG 1 1
4 676 1 1 9 LEU N N 1.075 -5.361 0.170 1.00 . A A . 9 LEU N 1 1
4 677 1 1 9 LEU O O 0.335 -2.670 -0.253 1.00 . A A . 9 LEU O 1 1
4 678 1 1 10 CYS C C 1.865 0.218 1.555 1.00 . A A . 10 CYS C 1 1
4 679 1 1 10 CYS CA C 0.931 -0.953 1.821 1.00 . A A . 10 CYS CA 1 1
4 680 1 1 10 CYS CB C 0.431 -0.915 3.266 1.00 . A A . 10 CYS CB 1 1
4 681 1 1 10 CYS H H 2.322 -2.508 2.137 1.00 . A A . 10 CYS H 1 1
4 682 1 1 10 CYS HA H 0.084 -0.878 1.156 1.00 . A A . 10 CYS HA 1 1
4 683 1 1 10 CYS HB2 H 1.272 -1.029 3.933 1.00 . A A . 10 CYS HB2 1 1
4 684 1 1 10 CYS HB3 H -0.041 0.039 3.451 1.00 . A A . 10 CYS HB3 1 1
4 685 1 1 10 CYS N N 1.597 -2.213 1.547 1.00 . A A . 10 CYS N 1 1
4 686 1 1 10 CYS O O 3.013 0.225 1.993 1.00 . A A . 10 CYS O 1 1
4 687 1 1 10 CYS SG S -0.776 -2.220 3.672 1.00 . A A . 10 CYS SG 1 1
4 688 1 1 11 HIS C C 1.148 3.476 0.041 1.00 . A A . 11 HIS C 1 1
4 689 1 1 11 HIS CA C 2.115 2.400 0.498 1.00 . A A . 11 HIS CA 1 1
4 690 1 1 11 HIS CB C 3.161 2.112 -0.599 1.00 . A A . 11 HIS CB 1 1
4 691 1 1 11 HIS CD2 C 2.538 0.597 -2.616 1.00 . A A . 11 HIS CD2 1 1
4 692 1 1 11 HIS CE1 C 1.570 2.107 -3.880 1.00 . A A . 11 HIS CE1 1 1
4 693 1 1 11 HIS CG C 2.587 1.775 -1.950 1.00 . A A . 11 HIS CG 1 1
4 694 1 1 11 HIS H H 0.425 1.129 0.517 1.00 . A A . 11 HIS H 1 1
4 695 1 1 11 HIS HA H 2.619 2.739 1.392 1.00 . A A . 11 HIS HA 1 1
4 696 1 1 11 HIS HB2 H 3.786 2.984 -0.720 1.00 . A A . 11 HIS HB2 1 1
4 697 1 1 11 HIS HB3 H 3.776 1.281 -0.284 1.00 . A A . 11 HIS HB3 1 1
4 698 1 1 11 HIS HD1 H 1.838 3.658 -2.571 1.00 . A A . 11 HIS HD1 1 1
4 699 1 1 11 HIS HD2 H 2.928 -0.351 -2.272 1.00 . A A . 11 HIS HD2 1 1
4 700 1 1 11 HIS HE1 H 1.060 2.583 -4.704 1.00 . A A . 11 HIS HE1 1 1
4 701 1 1 11 HIS N N 1.357 1.204 0.835 1.00 . A A . 11 HIS N 1 1
4 702 1 1 11 HIS ND1 N 1.972 2.701 -2.773 1.00 . A A . 11 HIS ND1 1 1
4 703 1 1 11 HIS NE2 N 1.903 0.831 -3.811 1.00 . A A . 11 HIS NE2 1 1
4 704 1 1 11 HIS O O 0.140 3.166 -0.587 1.00 . A A . 11 HIS O 1 1
4 705 1 1 12 HYP C C 0.321 5.863 -1.573 1.00 . A A . 12 HYP C 1 1
4 706 1 1 12 HYP CA C 0.523 5.836 -0.065 1.00 . A A . 12 HYP CA 1 1
4 707 1 1 12 HYP CB C 1.232 7.105 0.402 1.00 . A A . 12 HYP CB 1 1
4 708 1 1 12 HYP CD C 2.570 5.249 1.122 1.00 . A A . 12 HYP CD 1 1
4 709 1 1 12 HYP CG C 2.147 6.637 1.479 1.00 . A A . 12 HYP CG 1 1
4 710 1 1 12 HYP HA H -0.439 5.758 0.422 1.00 . A A . 12 HYP HA 1 1
4 711 1 1 12 HYP HB2 H 0.505 7.809 0.778 1.00 . A A . 12 HYP HB2 1 1
4 712 1 1 12 HYP HB3 H 1.769 7.540 -0.427 1.00 . A A . 12 HYP HB3 1 1
4 713 1 1 12 HYP HD1 H 1.850 7.315 3.247 1.00 . A A . 12 HYP HD1 1 1
4 714 1 1 12 HYP HD22 H 3.468 5.268 0.521 1.00 . A A . 12 HYP HD22 1 1
4 715 1 1 12 HYP HD23 H 2.721 4.657 2.014 1.00 . A A . 12 HYP HD23 1 1
4 716 1 1 12 HYP HG H 2.989 7.315 1.600 1.00 . A A . 12 HYP HG 1 1
4 717 1 1 12 HYP N N 1.420 4.749 0.346 1.00 . A A . 12 HYP N 1 1
4 718 1 1 12 HYP O O 1.234 5.531 -2.336 1.00 . A A . 12 HYP O 1 1
4 719 1 1 12 HYP OD1 O 1.493 6.587 2.728 1.00 . A A . 12 HYP OD1 1 1
4 720 1 1 13 CYS C C -0.478 7.452 -4.086 1.00 . A A . 13 CYS C 1 1
4 721 1 1 13 CYS CA C -1.214 6.303 -3.405 1.00 . A A . 13 CYS CA 1 1
4 722 1 1 13 CYS CB C -2.725 6.464 -3.591 1.00 . A A . 13 CYS CB 1 1
4 723 1 1 13 CYS H H -1.554 6.477 -1.322 1.00 . A A . 13 CYS H 1 1
4 724 1 1 13 CYS HA H -0.902 5.374 -3.859 1.00 . A A . 13 CYS HA 1 1
4 725 1 1 13 CYS HB2 H -3.097 7.156 -2.851 1.00 . A A . 13 CYS HB2 1 1
4 726 1 1 13 CYS HB3 H -2.913 6.868 -4.576 1.00 . A A . 13 CYS HB3 1 1
4 727 1 1 13 CYS N N -0.875 6.239 -1.987 1.00 . A A . 13 CYS N 1 1
4 728 1 1 13 CYS O O -0.083 7.349 -5.246 1.00 . A A . 13 CYS O 1 1
4 729 1 1 13 CYS SG S -3.688 4.919 -3.434 1.00 . A A . 13 CYS SG 1 1
4 730 1 1 14 NH2 HN1 H -0.690 8.585 -2.471 1.00 . A A . 14 NH2 HN1 1 1
4 731 1 1 14 NH2 HN2 H 0.239 9.272 -3.754 1.00 . A A . 14 NH2 HN2 1 1
4 732 1 1 14 NH2 N N -0.292 8.548 -3.364 1.00 . A A . 14 NH2 N 1 1
5 733 1 1 1 ASN C C -5.658 7.530 2.315 1.00 . A A . 1 ASN C 1 1
5 734 1 1 1 ASN CA C -7.015 7.090 2.838 1.00 . A A . 1 ASN CA 1 1
5 735 1 1 1 ASN CB C -7.099 5.558 2.901 1.00 . A A . 1 ASN CB 1 1
5 736 1 1 1 ASN CG C -7.151 4.921 1.524 1.00 . A A . 1 ASN CG 1 1
5 737 1 1 1 ASN H1 H -7.711 8.333 1.322 1.00 . A A . 1 ASN H1 1 1
5 738 1 1 1 ASN H2 H -8.865 8.002 2.515 1.00 . A A . 1 ASN H2 1 1
5 739 1 1 1 ASN H3 H -8.467 6.820 1.367 1.00 . A A . 1 ASN H3 1 1
5 740 1 1 1 ASN HA H -7.162 7.498 3.827 1.00 . A A . 1 ASN HA 1 1
5 741 1 1 1 ASN HB2 H -6.232 5.178 3.419 1.00 . A A . 1 ASN HB2 1 1
5 742 1 1 1 ASN HB3 H -7.989 5.275 3.443 1.00 . A A . 1 ASN HB3 1 1
5 743 1 1 1 ASN HD21 H -5.520 3.848 1.910 1.00 . A A . 1 ASN HD21 1 1
5 744 1 1 1 ASN HD22 H -6.216 3.638 0.339 1.00 . A A . 1 ASN HD22 1 1
5 745 1 1 1 ASN N N -8.093 7.599 1.953 1.00 . A A . 1 ASN N 1 1
5 746 1 1 1 ASN ND2 N -6.205 4.047 1.231 1.00 . A A . 1 ASN ND2 1 1
5 747 1 1 1 ASN O O -5.485 7.693 1.113 1.00 . A A . 1 ASN O 1 1
5 748 1 1 1 ASN OD1 O -8.048 5.215 0.735 1.00 . A A . 1 ASN OD1 1 1
5 749 1 1 2 GLY C C -2.540 7.020 2.311 1.00 . A A . 2 GLY C 1 1
5 750 1 1 2 GLY CA C -3.382 8.171 2.819 1.00 . A A . 2 GLY CA 1 1
5 751 1 1 2 GLY H H -4.911 7.609 4.170 1.00 . A A . 2 GLY H 1 1
5 752 1 1 2 GLY HA2 H -3.475 8.908 2.037 1.00 . A A . 2 GLY HA2 1 1
5 753 1 1 2 GLY HA3 H -2.887 8.619 3.667 1.00 . A A . 2 GLY HA3 1 1
5 754 1 1 2 GLY N N -4.710 7.740 3.222 1.00 . A A . 2 GLY N 1 1
5 755 1 1 2 GLY O O -1.836 7.143 1.311 1.00 . A A . 2 GLY O 1 1
5 756 1 1 3 VAL C C -2.788 3.681 1.983 1.00 . A A . 3 VAL C 1 1
5 757 1 1 3 VAL CA C -1.868 4.710 2.631 1.00 . A A . 3 VAL CA 1 1
5 758 1 1 3 VAL CB C -1.170 4.076 3.854 1.00 . A A . 3 VAL CB 1 1
5 759 1 1 3 VAL CG1 C -0.356 2.856 3.446 1.00 . A A . 3 VAL CG1 1 1
5 760 1 1 3 VAL CG2 C -0.285 5.096 4.557 1.00 . A A . 3 VAL CG2 1 1
5 761 1 1 3 VAL H H -3.198 5.861 3.791 1.00 . A A . 3 VAL H 1 1
5 762 1 1 3 VAL HA H -1.110 5.004 1.918 1.00 . A A . 3 VAL HA 1 1
5 763 1 1 3 VAL HB H -1.930 3.754 4.550 1.00 . A A . 3 VAL HB 1 1
5 764 1 1 3 VAL HG11 H -0.826 1.965 3.832 1.00 . A A . 3 VAL HG11 1 1
5 765 1 1 3 VAL HG12 H 0.643 2.939 3.846 1.00 . A A . 3 VAL HG12 1 1
5 766 1 1 3 VAL HG13 H -0.309 2.799 2.368 1.00 . A A . 3 VAL HG13 1 1
5 767 1 1 3 VAL HG21 H 0.446 4.582 5.163 1.00 . A A . 3 VAL HG21 1 1
5 768 1 1 3 VAL HG22 H -0.894 5.729 5.185 1.00 . A A . 3 VAL HG22 1 1
5 769 1 1 3 VAL HG23 H 0.220 5.702 3.819 1.00 . A A . 3 VAL HG23 1 1
5 770 1 1 3 VAL N N -2.618 5.896 3.007 1.00 . A A . 3 VAL N 1 1
5 771 1 1 3 VAL O O -3.829 3.329 2.540 1.00 . A A . 3 VAL O 1 1
5 772 1 1 4 CYS C C -2.435 0.873 0.095 1.00 . A A . 4 CYS C 1 1
5 773 1 1 4 CYS CA C -3.168 2.211 0.084 1.00 . A A . 4 CYS CA 1 1
5 774 1 1 4 CYS CB C -3.409 2.666 -1.362 1.00 . A A . 4 CYS CB 1 1
5 775 1 1 4 CYS H H -1.552 3.527 0.424 1.00 . A A . 4 CYS H 1 1
5 776 1 1 4 CYS HA H -4.119 2.094 0.584 1.00 . A A . 4 CYS HA 1 1
5 777 1 1 4 CYS HB2 H -2.484 3.048 -1.766 1.00 . A A . 4 CYS HB2 1 1
5 778 1 1 4 CYS HB3 H -3.724 1.815 -1.948 1.00 . A A . 4 CYS HB3 1 1
5 779 1 1 4 CYS N N -2.396 3.204 0.813 1.00 . A A . 4 CYS N 1 1
5 780 1 1 4 CYS O O -1.279 0.781 -0.331 1.00 . A A . 4 CYS O 1 1
5 781 1 1 4 CYS SG S -4.672 3.970 -1.552 1.00 . A A . 4 CYS SG 1 1
5 782 1 1 5 CYS C C -2.965 -2.316 -0.558 1.00 . A A . 5 CYS C 1 1
5 783 1 1 5 CYS CA C -2.502 -1.485 0.633 1.00 . A A . 5 CYS CA 1 1
5 784 1 1 5 CYS CB C -2.861 -2.178 1.949 1.00 . A A . 5 CYS CB 1 1
5 785 1 1 5 CYS H H -4.016 -0.036 0.905 1.00 . A A . 5 CYS H 1 1
5 786 1 1 5 CYS HA H -1.430 -1.367 0.577 1.00 . A A . 5 CYS HA 1 1
5 787 1 1 5 CYS HB2 H -3.930 -2.330 1.988 1.00 . A A . 5 CYS HB2 1 1
5 788 1 1 5 CYS HB3 H -2.365 -3.137 1.991 1.00 . A A . 5 CYS HB3 1 1
5 789 1 1 5 CYS N N -3.100 -0.162 0.578 1.00 . A A . 5 CYS N 1 1
5 790 1 1 5 CYS O O -4.163 -2.476 -0.783 1.00 . A A . 5 CYS O 1 1
5 791 1 1 5 CYS SG S -2.378 -1.234 3.435 1.00 . A A . 5 CYS SG 1 1
5 792 1 1 6 GLY C C -2.274 -5.109 -2.206 1.00 . A A . 6 GLY C 1 1
5 793 1 1 6 GLY CA C -2.338 -3.623 -2.490 1.00 . A A . 6 GLY CA 1 1
5 794 1 1 6 GLY H H -1.070 -2.652 -1.098 1.00 . A A . 6 GLY H 1 1
5 795 1 1 6 GLY HA2 H -3.336 -3.372 -2.816 1.00 . A A . 6 GLY HA2 1 1
5 796 1 1 6 GLY HA3 H -1.641 -3.388 -3.280 1.00 . A A . 6 GLY HA3 1 1
5 797 1 1 6 GLY N N -2.011 -2.825 -1.324 1.00 . A A . 6 GLY N 1 1
5 798 1 1 6 GLY O O -2.869 -5.591 -1.243 1.00 . A A . 6 GLY O 1 1
5 799 1 1 7 TYR C C -0.415 -7.573 -1.741 1.00 . A A . 7 TYR C 1 1
5 800 1 1 7 TYR CA C -1.365 -7.270 -2.897 1.00 . A A . 7 TYR CA 1 1
5 801 1 1 7 TYR CB C -0.842 -7.880 -4.203 1.00 . A A . 7 TYR CB 1 1
5 802 1 1 7 TYR CD1 C -1.884 -10.140 -3.754 1.00 . A A . 7 TYR CD1 1 1
5 803 1 1 7 TYR CD2 C 0.329 -10.078 -4.638 1.00 . A A . 7 TYR CD2 1 1
5 804 1 1 7 TYR CE1 C -1.847 -11.521 -3.748 1.00 . A A . 7 TYR CE1 1 1
5 805 1 1 7 TYR CE2 C 0.374 -11.459 -4.634 1.00 . A A . 7 TYR CE2 1 1
5 806 1 1 7 TYR CG C -0.798 -9.396 -4.199 1.00 . A A . 7 TYR CG 1 1
5 807 1 1 7 TYR CZ C -0.716 -12.176 -4.188 1.00 . A A . 7 TYR CZ 1 1
5 808 1 1 7 TYR H H -1.080 -5.378 -3.772 1.00 . A A . 7 TYR H 1 1
5 809 1 1 7 TYR HA H -2.332 -7.695 -2.672 1.00 . A A . 7 TYR HA 1 1
5 810 1 1 7 TYR HB2 H -1.480 -7.572 -5.016 1.00 . A A . 7 TYR HB2 1 1
5 811 1 1 7 TYR HB3 H 0.160 -7.520 -4.383 1.00 . A A . 7 TYR HB3 1 1
5 812 1 1 7 TYR HD1 H -2.769 -9.625 -3.412 1.00 . A A . 7 TYR HD1 1 1
5 813 1 1 7 TYR HD2 H 1.182 -9.514 -4.987 1.00 . A A . 7 TYR HD2 1 1
5 814 1 1 7 TYR HE1 H -2.701 -12.084 -3.398 1.00 . A A . 7 TYR HE1 1 1
5 815 1 1 7 TYR HE2 H 1.260 -11.972 -4.979 1.00 . A A . 7 TYR HE2 1 1
5 816 1 1 7 TYR HH H -0.049 -13.855 -4.843 1.00 . A A . 7 TYR HH 1 1
5 817 1 1 7 TYR N N -1.535 -5.830 -3.042 1.00 . A A . 7 TYR N 1 1
5 818 1 1 7 TYR O O 0.693 -8.069 -1.939 1.00 . A A . 7 TYR O 1 1
5 819 1 1 7 TYR OH O -0.674 -13.551 -4.182 1.00 . A A . 7 TYR OH 1 1
5 820 1 1 8 LYS C C 1.073 -6.466 0.755 1.00 . A A . 8 LYS C 1 1
5 821 1 1 8 LYS CA C -0.103 -7.432 0.690 1.00 . A A . 8 LYS CA 1 1
5 822 1 1 8 LYS CB C 0.393 -8.878 0.814 1.00 . A A . 8 LYS CB 1 1
5 823 1 1 8 LYS CD C -0.186 -11.320 0.989 1.00 . A A . 8 LYS CD 1 1
5 824 1 1 8 LYS CE C 0.956 -11.539 1.973 1.00 . A A . 8 LYS CE 1 1
5 825 1 1 8 LYS CG C -0.716 -9.894 1.042 1.00 . A A . 8 LYS CG 1 1
5 826 1 1 8 LYS H H -1.759 -6.820 -0.487 1.00 . A A . 8 LYS H 1 1
5 827 1 1 8 LYS HA H -0.763 -7.220 1.518 1.00 . A A . 8 LYS HA 1 1
5 828 1 1 8 LYS HB2 H 0.915 -9.145 -0.093 1.00 . A A . 8 LYS HB2 1 1
5 829 1 1 8 LYS HB3 H 1.082 -8.938 1.644 1.00 . A A . 8 LYS HB3 1 1
5 830 1 1 8 LYS HD2 H -0.988 -12.000 1.231 1.00 . A A . 8 LYS HD2 1 1
5 831 1 1 8 LYS HD3 H 0.170 -11.524 -0.011 1.00 . A A . 8 LYS HD3 1 1
5 832 1 1 8 LYS HE2 H 1.289 -12.562 1.897 1.00 . A A . 8 LYS HE2 1 1
5 833 1 1 8 LYS HE3 H 1.769 -10.877 1.712 1.00 . A A . 8 LYS HE3 1 1
5 834 1 1 8 LYS HG2 H -1.156 -9.721 2.011 1.00 . A A . 8 LYS HG2 1 1
5 835 1 1 8 LYS HG3 H -1.466 -9.769 0.274 1.00 . A A . 8 LYS HG3 1 1
5 836 1 1 8 LYS HZ1 H 1.212 -10.606 3.824 1.00 . A A . 8 LYS HZ1 1 1
5 837 1 1 8 LYS HZ2 H 0.533 -12.152 3.925 1.00 . A A . 8 LYS HZ2 1 1
5 838 1 1 8 LYS HZ3 H -0.408 -10.850 3.398 1.00 . A A . 8 LYS HZ3 1 1
5 839 1 1 8 LYS N N -0.870 -7.237 -0.541 1.00 . A A . 8 LYS N 1 1
5 840 1 1 8 LYS NZ N 0.544 -11.268 3.378 1.00 . A A . 8 LYS NZ 1 1
5 841 1 1 8 LYS O O 2.145 -6.807 1.252 1.00 . A A . 8 LYS O 1 1
5 842 1 1 9 LEU C C 1.255 -2.844 0.431 1.00 . A A . 9 LEU C 1 1
5 843 1 1 9 LEU CA C 1.884 -4.226 0.283 1.00 . A A . 9 LEU CA 1 1
5 844 1 1 9 LEU CB C 2.752 -4.312 -0.985 1.00 . A A . 9 LEU CB 1 1
5 845 1 1 9 LEU CD1 C 2.063 -3.019 -3.032 1.00 . A A . 9 LEU CD1 1 1
5 846 1 1 9 LEU CD2 C 2.547 -5.466 -3.203 1.00 . A A . 9 LEU CD2 1 1
5 847 1 1 9 LEU CG C 1.993 -4.361 -2.317 1.00 . A A . 9 LEU CG 1 1
5 848 1 1 9 LEU H H -0.026 -5.040 -0.099 1.00 . A A . 9 LEU H 1 1
5 849 1 1 9 LEU HA H 2.511 -4.409 1.145 1.00 . A A . 9 LEU HA 1 1
5 850 1 1 9 LEU HB2 H 3.405 -3.453 -1.003 1.00 . A A . 9 LEU HB2 1 1
5 851 1 1 9 LEU HB3 H 3.362 -5.200 -0.914 1.00 . A A . 9 LEU HB3 1 1
5 852 1 1 9 LEU HD11 H 2.956 -2.980 -3.638 1.00 . A A . 9 LEU HD11 1 1
5 853 1 1 9 LEU HD12 H 2.088 -2.223 -2.304 1.00 . A A . 9 LEU HD12 1 1
5 854 1 1 9 LEU HD13 H 1.195 -2.902 -3.664 1.00 . A A . 9 LEU HD13 1 1
5 855 1 1 9 LEU HD21 H 2.106 -6.410 -2.919 1.00 . A A . 9 LEU HD21 1 1
5 856 1 1 9 LEU HD22 H 3.619 -5.518 -3.086 1.00 . A A . 9 LEU HD22 1 1
5 857 1 1 9 LEU HD23 H 2.308 -5.253 -4.235 1.00 . A A . 9 LEU HD23 1 1
5 858 1 1 9 LEU HG H 0.953 -4.579 -2.122 1.00 . A A . 9 LEU HG 1 1
5 859 1 1 9 LEU N N 0.855 -5.252 0.270 1.00 . A A . 9 LEU N 1 1
5 860 1 1 9 LEU O O 0.559 -2.353 -0.462 1.00 . A A . 9 LEU O 1 1
5 861 1 1 10 CYS C C 1.906 0.177 1.407 1.00 . A A . 10 CYS C 1 1
5 862 1 1 10 CYS CA C 0.941 -0.913 1.857 1.00 . A A . 10 CYS CA 1 1
5 863 1 1 10 CYS CB C 0.631 -0.781 3.348 1.00 . A A . 10 CYS CB 1 1
5 864 1 1 10 CYS H H 2.038 -2.672 2.254 1.00 . A A . 10 CYS H 1 1
5 865 1 1 10 CYS HA H 0.022 -0.812 1.299 1.00 . A A . 10 CYS HA 1 1
5 866 1 1 10 CYS HB2 H 1.543 -0.907 3.912 1.00 . A A . 10 CYS HB2 1 1
5 867 1 1 10 CYS HB3 H 0.225 0.202 3.540 1.00 . A A . 10 CYS HB3 1 1
5 868 1 1 10 CYS N N 1.487 -2.228 1.574 1.00 . A A . 10 CYS N 1 1
5 869 1 1 10 CYS O O 3.113 0.065 1.597 1.00 . A A . 10 CYS O 1 1
5 870 1 1 10 CYS SG S -0.573 -2.009 3.957 1.00 . A A . 10 CYS SG 1 1
5 871 1 1 11 HIS C C 1.258 3.541 0.075 1.00 . A A . 11 HIS C 1 1
5 872 1 1 11 HIS CA C 2.161 2.337 0.306 1.00 . A A . 11 HIS CA 1 1
5 873 1 1 11 HIS CB C 2.886 1.963 -0.999 1.00 . A A . 11 HIS CB 1 1
5 874 1 1 11 HIS CD2 C 1.779 2.332 -3.321 1.00 . A A . 11 HIS CD2 1 1
5 875 1 1 11 HIS CE1 C 0.444 0.593 -3.327 1.00 . A A . 11 HIS CE1 1 1
5 876 1 1 11 HIS CG C 1.973 1.668 -2.156 1.00 . A A . 11 HIS CG 1 1
5 877 1 1 11 HIS H H 0.386 1.245 0.670 1.00 . A A . 11 HIS H 1 1
5 878 1 1 11 HIS HA H 2.891 2.586 1.061 1.00 . A A . 11 HIS HA 1 1
5 879 1 1 11 HIS HB2 H 3.529 2.780 -1.290 1.00 . A A . 11 HIS HB2 1 1
5 880 1 1 11 HIS HB3 H 3.491 1.084 -0.823 1.00 . A A . 11 HIS HB3 1 1
5 881 1 1 11 HIS HD1 H 1.018 -0.093 -1.489 1.00 . A A . 11 HIS HD1 1 1
5 882 1 1 11 HIS HD2 H 2.282 3.237 -3.634 1.00 . A A . 11 HIS HD2 1 1
5 883 1 1 11 HIS HE1 H -0.297 -0.132 -3.629 1.00 . A A . 11 HIS HE1 1 1
5 884 1 1 11 HIS N N 1.362 1.221 0.798 1.00 . A A . 11 HIS N 1 1
5 885 1 1 11 HIS ND1 N 1.118 0.583 -2.193 1.00 . A A . 11 HIS ND1 1 1
5 886 1 1 11 HIS NE2 N 0.824 1.644 -4.028 1.00 . A A . 11 HIS NE2 1 1
5 887 1 1 11 HIS O O 0.072 3.367 -0.194 1.00 . A A . 11 HIS O 1 1
5 888 1 1 12 HYP C C 0.243 5.959 -1.345 1.00 . A A . 12 HYP C 1 1
5 889 1 1 12 HYP CA C 0.999 5.985 -0.022 1.00 . A A . 12 HYP CA 1 1
5 890 1 1 12 HYP CB C 2.027 7.122 -0.025 1.00 . A A . 12 HYP CB 1 1
5 891 1 1 12 HYP CD C 3.110 5.090 0.748 1.00 . A A . 12 HYP CD 1 1
5 892 1 1 12 HYP CG C 3.351 6.486 0.263 1.00 . A A . 12 HYP CG 1 1
5 893 1 1 12 HYP HA H 0.297 6.135 0.785 1.00 . A A . 12 HYP HA 1 1
5 894 1 1 12 HYP HB2 H 1.764 7.843 0.734 1.00 . A A . 12 HYP HB2 1 1
5 895 1 1 12 HYP HB3 H 2.022 7.601 -0.993 1.00 . A A . 12 HYP HB3 1 1
5 896 1 1 12 HYP HD1 H 4.414 7.968 0.851 1.00 . A A . 12 HYP HD1 1 1
5 897 1 1 12 HYP HD22 H 3.869 4.420 0.370 1.00 . A A . 12 HYP HD22 1 1
5 898 1 1 12 HYP HD23 H 3.083 5.063 1.828 1.00 . A A . 12 HYP HD23 1 1
5 899 1 1 12 HYP HG H 3.992 6.512 -0.615 1.00 . A A . 12 HYP HG 1 1
5 900 1 1 12 HYP N N 1.795 4.770 0.182 1.00 . A A . 12 HYP N 1 1
5 901 1 1 12 HYP O O 0.777 5.524 -2.369 1.00 . A A . 12 HYP O 1 1
5 902 1 1 12 HYP OD1 O 4.050 7.184 1.272 1.00 . A A . 12 HYP OD1 1 1
5 903 1 1 13 CYS C C -1.395 7.522 -3.454 1.00 . A A . 13 CYS C 1 1
5 904 1 1 13 CYS CA C -1.845 6.430 -2.490 1.00 . A A . 13 CYS CA 1 1
5 905 1 1 13 CYS CB C -3.302 6.649 -2.087 1.00 . A A . 13 CYS CB 1 1
5 906 1 1 13 CYS H H -1.365 6.731 -0.453 1.00 . A A . 13 CYS H 1 1
5 907 1 1 13 CYS HA H -1.755 5.472 -2.981 1.00 . A A . 13 CYS HA 1 1
5 908 1 1 13 CYS HB2 H -3.439 7.682 -1.802 1.00 . A A . 13 CYS HB2 1 1
5 909 1 1 13 CYS HB3 H -3.939 6.425 -2.931 1.00 . A A . 13 CYS HB3 1 1
5 910 1 1 13 CYS N N -0.999 6.407 -1.307 1.00 . A A . 13 CYS N 1 1
5 911 1 1 13 CYS O O -1.371 8.701 -3.105 1.00 . A A . 13 CYS O 1 1
5 912 1 1 13 CYS SG S -3.848 5.612 -0.688 1.00 . A A . 13 CYS SG 1 1
5 913 1 1 14 NH2 HN1 H -1.002 6.169 -4.850 1.00 . A A . 14 NH2 HN1 1 1
5 914 1 1 14 NH2 HN2 H -0.808 7.817 -5.326 1.00 . A A . 14 NH2 HN2 1 1
5 915 1 1 14 NH2 N N -1.032 7.129 -4.666 1.00 . A A . 14 NH2 N 1 1
6 916 1 1 1 ASN C C -5.360 7.439 1.793 1.00 . A A . 1 ASN C 1 1
6 917 1 1 1 ASN CA C -6.512 7.819 0.877 1.00 . A A . 1 ASN CA 1 1
6 918 1 1 1 ASN CB C -7.606 8.551 1.666 1.00 . A A . 1 ASN CB 1 1
6 919 1 1 1 ASN CG C -8.291 7.658 2.684 1.00 . A A . 1 ASN CG 1 1
6 920 1 1 1 ASN H1 H -6.383 5.839 0.242 1.00 . A A . 1 ASN H1 1 1
6 921 1 1 1 ASN H2 H -7.390 6.800 -0.719 1.00 . A A . 1 ASN H2 1 1
6 922 1 1 1 ASN H3 H -7.917 6.280 0.804 1.00 . A A . 1 ASN H3 1 1
6 923 1 1 1 ASN HA H -6.142 8.464 0.094 1.00 . A A . 1 ASN HA 1 1
6 924 1 1 1 ASN HB2 H -7.167 9.387 2.188 1.00 . A A . 1 ASN HB2 1 1
6 925 1 1 1 ASN HB3 H -8.354 8.917 0.976 1.00 . A A . 1 ASN HB3 1 1
6 926 1 1 1 ASN HD21 H -7.807 8.896 4.162 1.00 . A A . 1 ASN HD21 1 1
6 927 1 1 1 ASN HD22 H -8.697 7.487 4.620 1.00 . A A . 1 ASN HD22 1 1
6 928 1 1 1 ASN N N -7.091 6.602 0.254 1.00 . A A . 1 ASN N 1 1
6 929 1 1 1 ASN ND2 N -8.261 8.055 3.948 1.00 . A A . 1 ASN ND2 1 1
6 930 1 1 1 ASN O O -5.416 6.410 2.460 1.00 . A A . 1 ASN O 1 1
6 931 1 1 1 ASN OD1 O -8.847 6.620 2.331 1.00 . A A . 1 ASN OD1 1 1
6 932 1 1 2 GLY C C -2.440 6.719 2.149 1.00 . A A . 2 GLY C 1 1
6 933 1 1 2 GLY CA C -3.158 7.960 2.631 1.00 . A A . 2 GLY CA 1 1
6 934 1 1 2 GLY H H -4.312 9.052 1.237 1.00 . A A . 2 GLY H 1 1
6 935 1 1 2 GLY HA2 H -2.477 8.798 2.599 1.00 . A A . 2 GLY HA2 1 1
6 936 1 1 2 GLY HA3 H -3.481 7.806 3.649 1.00 . A A . 2 GLY HA3 1 1
6 937 1 1 2 GLY N N -4.312 8.255 1.805 1.00 . A A . 2 GLY N 1 1
6 938 1 1 2 GLY O O -2.147 6.593 0.957 1.00 . A A . 2 GLY O 1 1
6 939 1 1 3 VAL C C -2.510 3.585 2.074 1.00 . A A . 3 VAL C 1 1
6 940 1 1 3 VAL CA C -1.516 4.557 2.704 1.00 . A A . 3 VAL CA 1 1
6 941 1 1 3 VAL CB C -0.835 3.902 3.925 1.00 . A A . 3 VAL CB 1 1
6 942 1 1 3 VAL CG1 C 0.408 4.683 4.322 1.00 . A A . 3 VAL CG1 1 1
6 943 1 1 3 VAL CG2 C -1.795 3.800 5.104 1.00 . A A . 3 VAL CG2 1 1
6 944 1 1 3 VAL H H -2.451 5.935 3.986 1.00 . A A . 3 VAL H 1 1
6 945 1 1 3 VAL HA H -0.752 4.790 1.976 1.00 . A A . 3 VAL HA 1 1
6 946 1 1 3 VAL HB H -0.533 2.907 3.648 1.00 . A A . 3 VAL HB 1 1
6 947 1 1 3 VAL HG11 H 0.363 4.921 5.374 1.00 . A A . 3 VAL HG11 1 1
6 948 1 1 3 VAL HG12 H 0.458 5.597 3.748 1.00 . A A . 3 VAL HG12 1 1
6 949 1 1 3 VAL HG13 H 1.287 4.087 4.125 1.00 . A A . 3 VAL HG13 1 1
6 950 1 1 3 VAL HG21 H -1.476 3.004 5.760 1.00 . A A . 3 VAL HG21 1 1
6 951 1 1 3 VAL HG22 H -2.790 3.590 4.739 1.00 . A A . 3 VAL HG22 1 1
6 952 1 1 3 VAL HG23 H -1.800 4.734 5.646 1.00 . A A . 3 VAL HG23 1 1
6 953 1 1 3 VAL N N -2.177 5.793 3.059 1.00 . A A . 3 VAL N 1 1
6 954 1 1 3 VAL O O -3.530 3.239 2.668 1.00 . A A . 3 VAL O 1 1
6 955 1 1 4 CYS C C -2.398 0.886 0.024 1.00 . A A . 4 CYS C 1 1
6 956 1 1 4 CYS CA C -3.071 2.250 0.136 1.00 . A A . 4 CYS CA 1 1
6 957 1 1 4 CYS CB C -3.372 2.819 -1.252 1.00 . A A . 4 CYS CB 1 1
6 958 1 1 4 CYS H H -1.391 3.487 0.430 1.00 . A A . 4 CYS H 1 1
6 959 1 1 4 CYS HA H -3.993 2.146 0.688 1.00 . A A . 4 CYS HA 1 1
6 960 1 1 4 CYS HB2 H -2.464 2.825 -1.835 1.00 . A A . 4 CYS HB2 1 1
6 961 1 1 4 CYS HB3 H -4.103 2.191 -1.739 1.00 . A A . 4 CYS HB3 1 1
6 962 1 1 4 CYS N N -2.212 3.166 0.861 1.00 . A A . 4 CYS N 1 1
6 963 1 1 4 CYS O O -1.294 0.768 -0.514 1.00 . A A . 4 CYS O 1 1
6 964 1 1 4 CYS SG S -4.029 4.525 -1.230 1.00 . A A . 4 CYS SG 1 1
6 965 1 1 5 CYS C C -2.805 -2.151 -0.834 1.00 . A A . 5 CYS C 1 1
6 966 1 1 5 CYS CA C -2.503 -1.485 0.504 1.00 . A A . 5 CYS CA 1 1
6 967 1 1 5 CYS CB C -3.062 -2.312 1.662 1.00 . A A . 5 CYS CB 1 1
6 968 1 1 5 CYS H H -3.921 0.010 0.972 1.00 . A A . 5 CYS H 1 1
6 969 1 1 5 CYS HA H -1.431 -1.406 0.617 1.00 . A A . 5 CYS HA 1 1
6 970 1 1 5 CYS HB2 H -4.125 -2.442 1.523 1.00 . A A . 5 CYS HB2 1 1
6 971 1 1 5 CYS HB3 H -2.582 -3.279 1.671 1.00 . A A . 5 CYS HB3 1 1
6 972 1 1 5 CYS N N -3.052 -0.139 0.544 1.00 . A A . 5 CYS N 1 1
6 973 1 1 5 CYS O O -3.962 -2.264 -1.233 1.00 . A A . 5 CYS O 1 1
6 974 1 1 5 CYS SG S -2.803 -1.546 3.298 1.00 . A A . 5 CYS SG 1 1
6 975 1 1 6 GLY C C -1.808 -4.725 -2.728 1.00 . A A . 6 GLY C 1 1
6 976 1 1 6 GLY CA C -1.916 -3.216 -2.812 1.00 . A A . 6 GLY CA 1 1
6 977 1 1 6 GLY H H -0.854 -2.448 -1.152 1.00 . A A . 6 GLY H 1 1
6 978 1 1 6 GLY HA2 H -2.884 -2.958 -3.212 1.00 . A A . 6 GLY HA2 1 1
6 979 1 1 6 GLY HA3 H -1.152 -2.850 -3.482 1.00 . A A . 6 GLY HA3 1 1
6 980 1 1 6 GLY N N -1.755 -2.576 -1.523 1.00 . A A . 6 GLY N 1 1
6 981 1 1 6 GLY O O -2.471 -5.360 -1.908 1.00 . A A . 6 GLY O 1 1
6 982 1 1 7 TYR C C 0.115 -7.196 -2.445 1.00 . A A . 7 TYR C 1 1
6 983 1 1 7 TYR CA C -0.753 -6.736 -3.612 1.00 . A A . 7 TYR CA 1 1
6 984 1 1 7 TYR CB C -0.130 -7.177 -4.943 1.00 . A A . 7 TYR CB 1 1
6 985 1 1 7 TYR CD1 C -1.239 -9.442 -5.002 1.00 . A A . 7 TYR CD1 1 1
6 986 1 1 7 TYR CD2 C 1.125 -9.344 -5.296 1.00 . A A . 7 TYR CD2 1 1
6 987 1 1 7 TYR CE1 C -1.199 -10.817 -5.101 1.00 . A A . 7 TYR CE1 1 1
6 988 1 1 7 TYR CE2 C 1.171 -10.721 -5.407 1.00 . A A . 7 TYR CE2 1 1
6 989 1 1 7 TYR CG C -0.080 -8.681 -5.095 1.00 . A A . 7 TYR CG 1 1
6 990 1 1 7 TYR CZ C 0.006 -11.451 -5.305 1.00 . A A . 7 TYR CZ 1 1
6 991 1 1 7 TYR H H -0.463 -4.738 -4.190 1.00 . A A . 7 TYR H 1 1
6 992 1 1 7 TYR HA H -1.723 -7.203 -3.517 1.00 . A A . 7 TYR HA 1 1
6 993 1 1 7 TYR HB2 H -0.714 -6.776 -5.759 1.00 . A A . 7 TYR HB2 1 1
6 994 1 1 7 TYR HB3 H 0.879 -6.799 -5.006 1.00 . A A . 7 TYR HB3 1 1
6 995 1 1 7 TYR HD1 H -2.183 -8.942 -4.845 1.00 . A A . 7 TYR HD1 1 1
6 996 1 1 7 TYR HD2 H 2.035 -8.767 -5.375 1.00 . A A . 7 TYR HD2 1 1
6 997 1 1 7 TYR HE1 H -2.111 -11.390 -5.027 1.00 . A A . 7 TYR HE1 1 1
6 998 1 1 7 TYR HE2 H 2.117 -11.218 -5.565 1.00 . A A . 7 TYR HE2 1 1
6 999 1 1 7 TYR HH H 0.265 -13.084 -6.290 1.00 . A A . 7 TYR HH 1 1
6 1000 1 1 7 TYR N N -0.962 -5.298 -3.576 1.00 . A A . 7 TYR N 1 1
6 1001 1 1 7 TYR O O 1.254 -7.624 -2.628 1.00 . A A . 7 TYR O 1 1
6 1002 1 1 7 TYR OH O 0.047 -12.824 -5.387 1.00 . A A . 7 TYR OH 1 1
6 1003 1 1 8 LYS C C 1.275 -6.487 0.427 1.00 . A A . 8 LYS C 1 1
6 1004 1 1 8 LYS CA C 0.209 -7.496 -0.001 1.00 . A A . 8 LYS CA 1 1
6 1005 1 1 8 LYS CB C 0.845 -8.899 -0.103 1.00 . A A . 8 LYS CB 1 1
6 1006 1 1 8 LYS CD C -0.971 -10.140 -1.366 1.00 . A A . 8 LYS CD 1 1
6 1007 1 1 8 LYS CE C -1.574 -11.522 -1.569 1.00 . A A . 8 LYS CE 1 1
6 1008 1 1 8 LYS CG C -0.139 -10.069 -0.094 1.00 . A A . 8 LYS CG 1 1
6 1009 1 1 8 LYS H H -1.365 -6.732 -1.210 1.00 . A A . 8 LYS H 1 1
6 1010 1 1 8 LYS HA H -0.551 -7.523 0.765 1.00 . A A . 8 LYS HA 1 1
6 1011 1 1 8 LYS HB2 H 1.409 -8.951 -1.022 1.00 . A A . 8 LYS HB2 1 1
6 1012 1 1 8 LYS HB3 H 1.525 -9.026 0.726 1.00 . A A . 8 LYS HB3 1 1
6 1013 1 1 8 LYS HD2 H -1.769 -9.418 -1.303 1.00 . A A . 8 LYS HD2 1 1
6 1014 1 1 8 LYS HD3 H -0.338 -9.907 -2.210 1.00 . A A . 8 LYS HD3 1 1
6 1015 1 1 8 LYS HE2 H -2.072 -11.820 -0.658 1.00 . A A . 8 LYS HE2 1 1
6 1016 1 1 8 LYS HE3 H -2.294 -11.472 -2.372 1.00 . A A . 8 LYS HE3 1 1
6 1017 1 1 8 LYS HG2 H 0.417 -10.988 0.008 1.00 . A A . 8 LYS HG2 1 1
6 1018 1 1 8 LYS HG3 H -0.802 -9.956 0.752 1.00 . A A . 8 LYS HG3 1 1
6 1019 1 1 8 LYS HZ1 H 0.400 -12.213 -1.592 1.00 . A A . 8 LYS HZ1 1 1
6 1020 1 1 8 LYS HZ2 H -0.507 -12.690 -2.939 1.00 . A A . 8 LYS HZ2 1 1
6 1021 1 1 8 LYS HZ3 H -0.755 -13.442 -1.444 1.00 . A A . 8 LYS HZ3 1 1
6 1022 1 1 8 LYS N N -0.452 -7.096 -1.252 1.00 . A A . 8 LYS N 1 1
6 1023 1 1 8 LYS NZ N -0.537 -12.539 -1.909 1.00 . A A . 8 LYS NZ 1 1
6 1024 1 1 8 LYS O O 2.273 -6.856 1.040 1.00 . A A . 8 LYS O 1 1
6 1025 1 1 9 LEU C C 1.275 -2.816 0.561 1.00 . A A . 9 LEU C 1 1
6 1026 1 1 9 LEU CA C 1.981 -4.167 0.533 1.00 . A A . 9 LEU CA 1 1
6 1027 1 1 9 LEU CB C 3.218 -4.116 -0.388 1.00 . A A . 9 LEU CB 1 1
6 1028 1 1 9 LEU CD1 C 4.369 -3.159 -2.399 1.00 . A A . 9 LEU CD1 1 1
6 1029 1 1 9 LEU CD2 C 2.260 -4.447 -2.696 1.00 . A A . 9 LEU CD2 1 1
6 1030 1 1 9 LEU CG C 3.022 -3.501 -1.782 1.00 . A A . 9 LEU CG 1 1
6 1031 1 1 9 LEU H H 0.221 -4.969 -0.329 1.00 . A A . 9 LEU H 1 1
6 1032 1 1 9 LEU HA H 2.308 -4.395 1.538 1.00 . A A . 9 LEU HA 1 1
6 1033 1 1 9 LEU HB2 H 3.985 -3.549 0.118 1.00 . A A . 9 LEU HB2 1 1
6 1034 1 1 9 LEU HB3 H 3.577 -5.127 -0.517 1.00 . A A . 9 LEU HB3 1 1
6 1035 1 1 9 LEU HD11 H 4.482 -3.688 -3.334 1.00 . A A . 9 LEU HD11 1 1
6 1036 1 1 9 LEU HD12 H 5.160 -3.450 -1.723 1.00 . A A . 9 LEU HD12 1 1
6 1037 1 1 9 LEU HD13 H 4.422 -2.095 -2.579 1.00 . A A . 9 LEU HD13 1 1
6 1038 1 1 9 LEU HD21 H 1.840 -5.252 -2.112 1.00 . A A . 9 LEU HD21 1 1
6 1039 1 1 9 LEU HD22 H 2.934 -4.852 -3.437 1.00 . A A . 9 LEU HD22 1 1
6 1040 1 1 9 LEU HD23 H 1.465 -3.908 -3.189 1.00 . A A . 9 LEU HD23 1 1
6 1041 1 1 9 LEU HG H 2.453 -2.587 -1.691 1.00 . A A . 9 LEU HG 1 1
6 1042 1 1 9 LEU N N 1.044 -5.213 0.137 1.00 . A A . 9 LEU N 1 1
6 1043 1 1 9 LEU O O 0.697 -2.375 -0.434 1.00 . A A . 9 LEU O 1 1
6 1044 1 1 10 CYS C C 1.633 0.247 1.538 1.00 . A A . 10 CYS C 1 1
6 1045 1 1 10 CYS CA C 0.665 -0.880 1.877 1.00 . A A . 10 CYS CA 1 1
6 1046 1 1 10 CYS CB C 0.139 -0.737 3.306 1.00 . A A . 10 CYS CB 1 1
6 1047 1 1 10 CYS H H 1.773 -2.575 2.475 1.00 . A A . 10 CYS H 1 1
6 1048 1 1 10 CYS HA H -0.168 -0.838 1.191 1.00 . A A . 10 CYS HA 1 1
6 1049 1 1 10 CYS HB2 H 0.975 -0.688 3.988 1.00 . A A . 10 CYS HB2 1 1
6 1050 1 1 10 CYS HB3 H -0.438 0.172 3.382 1.00 . A A . 10 CYS HB3 1 1
6 1051 1 1 10 CYS N N 1.309 -2.171 1.711 1.00 . A A . 10 CYS N 1 1
6 1052 1 1 10 CYS O O 2.785 0.237 1.966 1.00 . A A . 10 CYS O 1 1
6 1053 1 1 10 CYS SG S -0.929 -2.121 3.833 1.00 . A A . 10 CYS SG 1 1
6 1054 1 1 11 HIS C C 1.075 3.502 -0.052 1.00 . A A . 11 HIS C 1 1
6 1055 1 1 11 HIS CA C 1.977 2.343 0.345 1.00 . A A . 11 HIS CA 1 1
6 1056 1 1 11 HIS CB C 2.900 1.957 -0.825 1.00 . A A . 11 HIS CB 1 1
6 1057 1 1 11 HIS CD2 C 2.153 0.179 -2.566 1.00 . A A . 11 HIS CD2 1 1
6 1058 1 1 11 HIS CE1 C 0.885 1.456 -3.818 1.00 . A A . 11 HIS CE1 1 1
6 1059 1 1 11 HIS CG C 2.185 1.425 -2.037 1.00 . A A . 11 HIS CG 1 1
6 1060 1 1 11 HIS H H 0.229 1.150 0.440 1.00 . A A . 11 HIS H 1 1
6 1061 1 1 11 HIS HA H 2.580 2.642 1.190 1.00 . A A . 11 HIS HA 1 1
6 1062 1 1 11 HIS HB2 H 3.460 2.828 -1.131 1.00 . A A . 11 HIS HB2 1 1
6 1063 1 1 11 HIS HB3 H 3.591 1.197 -0.487 1.00 . A A . 11 HIS HB3 1 1
6 1064 1 1 11 HIS HD1 H 1.190 3.159 -2.724 1.00 . A A . 11 HIS HD1 1 1
6 1065 1 1 11 HIS HD2 H 2.671 -0.691 -2.187 1.00 . A A . 11 HIS HD2 1 1
6 1066 1 1 11 HIS HE1 H 0.222 1.795 -4.601 1.00 . A A . 11 HIS HE1 1 1
6 1067 1 1 11 HIS N N 1.160 1.207 0.758 1.00 . A A . 11 HIS N 1 1
6 1068 1 1 11 HIS ND1 N 1.380 2.202 -2.849 1.00 . A A . 11 HIS ND1 1 1
6 1069 1 1 11 HIS NE2 N 1.338 0.225 -3.670 1.00 . A A . 11 HIS NE2 1 1
6 1070 1 1 11 HIS O O 0.011 3.284 -0.622 1.00 . A A . 11 HIS O 1 1
6 1071 1 1 12 HYP C C 0.285 5.963 -1.562 1.00 . A A . 12 HYP C 1 1
6 1072 1 1 12 HYP CA C 0.670 5.920 -0.087 1.00 . A A . 12 HYP CA 1 1
6 1073 1 1 12 HYP CB C 1.570 7.113 0.254 1.00 . A A . 12 HYP CB 1 1
6 1074 1 1 12 HYP CD C 2.576 5.091 1.157 1.00 . A A . 12 HYP CD 1 1
6 1075 1 1 12 HYP CG C 2.813 6.540 0.861 1.00 . A A . 12 HYP CG 1 1
6 1076 1 1 12 HYP HA H -0.228 5.964 0.514 1.00 . A A . 12 HYP HA 1 1
6 1077 1 1 12 HYP HB2 H 1.057 7.762 0.950 1.00 . A A . 12 HYP HB2 1 1
6 1078 1 1 12 HYP HB3 H 1.791 7.662 -0.650 1.00 . A A . 12 HYP HB3 1 1
6 1079 1 1 12 HYP HD1 H 3.891 7.750 1.884 1.00 . A A . 12 HYP HD1 1 1
6 1080 1 1 12 HYP HD22 H 3.459 4.510 0.934 1.00 . A A . 12 HYP HD22 1 1
6 1081 1 1 12 HYP HD23 H 2.282 4.958 2.187 1.00 . A A . 12 HYP HD23 1 1
6 1082 1 1 12 HYP HG H 3.669 6.692 0.206 1.00 . A A . 12 HYP HG 1 1
6 1083 1 1 12 HYP N N 1.475 4.744 0.248 1.00 . A A . 12 HYP N 1 1
6 1084 1 1 12 HYP O O 1.097 5.647 -2.437 1.00 . A A . 12 HYP O 1 1
6 1085 1 1 12 HYP OD1 O 3.138 7.184 2.075 1.00 . A A . 12 HYP OD1 1 1
6 1086 1 1 13 CYS C C -0.792 7.603 -3.925 1.00 . A A . 13 CYS C 1 1
6 1087 1 1 13 CYS CA C -1.458 6.446 -3.189 1.00 . A A . 13 CYS CA 1 1
6 1088 1 1 13 CYS CB C -2.978 6.639 -3.192 1.00 . A A . 13 CYS CB 1 1
6 1089 1 1 13 CYS H H -1.546 6.587 -1.079 1.00 . A A . 13 CYS H 1 1
6 1090 1 1 13 CYS HA H -1.219 5.524 -3.697 1.00 . A A . 13 CYS HA 1 1
6 1091 1 1 13 CYS HB2 H -3.261 7.208 -2.320 1.00 . A A . 13 CYS HB2 1 1
6 1092 1 1 13 CYS HB3 H -3.256 7.193 -4.077 1.00 . A A . 13 CYS HB3 1 1
6 1093 1 1 13 CYS N N -0.954 6.350 -1.825 1.00 . A A . 13 CYS N 1 1
6 1094 1 1 13 CYS O O -1.029 8.768 -3.610 1.00 . A A . 13 CYS O 1 1
6 1095 1 1 13 CYS SG S -3.955 5.093 -3.178 1.00 . A A . 13 CYS SG 1 1
6 1096 1 1 14 NH2 HN1 H -0.216 7.481 -5.819 1.00 . A A . 14 NH2 HN1 1 1
6 1097 1 1 14 NH2 HN2 H 0.897 6.860 -4.653 1.00 . A A . 14 NH2 HN2 1 1
6 1098 1 1 14 NH2 N N 0.048 7.282 -4.898 1.00 . A A . 14 NH2 N 1 1
7 1099 1 1 1 ASN C C -1.975 7.995 5.963 1.00 . A A . 1 ASN C 1 1
7 1100 1 1 1 ASN CA C -1.350 9.285 6.460 1.00 . A A . 1 ASN CA 1 1
7 1101 1 1 1 ASN CB C -0.544 9.941 5.335 1.00 . A A . 1 ASN CB 1 1
7 1102 1 1 1 ASN CG C 0.590 9.057 4.856 1.00 . A A . 1 ASN CG 1 1
7 1103 1 1 1 ASN H1 H -0.557 9.717 8.341 1.00 . A A . 1 ASN H1 1 1
7 1104 1 1 1 ASN H2 H 0.546 8.998 7.275 1.00 . A A . 1 ASN H2 1 1
7 1105 1 1 1 ASN H3 H -0.665 8.063 7.998 1.00 . A A . 1 ASN H3 1 1
7 1106 1 1 1 ASN HA H -2.128 9.958 6.789 1.00 . A A . 1 ASN HA 1 1
7 1107 1 1 1 ASN HB2 H -1.198 10.142 4.499 1.00 . A A . 1 ASN HB2 1 1
7 1108 1 1 1 ASN HB3 H -0.126 10.870 5.693 1.00 . A A . 1 ASN HB3 1 1
7 1109 1 1 1 ASN HD21 H -0.177 8.989 3.025 1.00 . A A . 1 ASN HD21 1 1
7 1110 1 1 1 ASN HD22 H 1.290 8.098 3.258 1.00 . A A . 1 ASN HD22 1 1
7 1111 1 1 1 ASN N N -0.445 9.000 7.601 1.00 . A A . 1 ASN N 1 1
7 1112 1 1 1 ASN ND2 N 0.564 8.681 3.587 1.00 . A A . 1 ASN ND2 1 1
7 1113 1 1 1 ASN O O -1.545 6.912 6.356 1.00 . A A . 1 ASN O 1 1
7 1114 1 1 1 ASN OD1 O 1.479 8.710 5.630 1.00 . A A . 1 ASN OD1 1 1
7 1115 1 1 2 GLY C C -2.734 6.214 3.578 1.00 . A A . 2 GLY C 1 1
7 1116 1 1 2 GLY CA C -3.628 6.931 4.566 1.00 . A A . 2 GLY CA 1 1
7 1117 1 1 2 GLY H H -3.279 8.999 4.821 1.00 . A A . 2 GLY H 1 1
7 1118 1 1 2 GLY HA2 H -3.868 6.259 5.379 1.00 . A A . 2 GLY HA2 1 1
7 1119 1 1 2 GLY HA3 H -4.540 7.224 4.068 1.00 . A A . 2 GLY HA3 1 1
7 1120 1 1 2 GLY N N -2.980 8.111 5.103 1.00 . A A . 2 GLY N 1 1
7 1121 1 1 2 GLY O O -2.243 6.821 2.625 1.00 . A A . 2 GLY O 1 1
7 1122 1 1 3 VAL C C -2.486 3.237 2.037 1.00 . A A . 3 VAL C 1 1
7 1123 1 1 3 VAL CA C -1.659 4.144 2.940 1.00 . A A . 3 VAL CA 1 1
7 1124 1 1 3 VAL CB C -0.663 3.298 3.758 1.00 . A A . 3 VAL CB 1 1
7 1125 1 1 3 VAL CG1 C 0.436 4.177 4.337 1.00 . A A . 3 VAL CG1 1 1
7 1126 1 1 3 VAL CG2 C -1.374 2.539 4.871 1.00 . A A . 3 VAL CG2 1 1
7 1127 1 1 3 VAL H H -2.911 4.503 4.587 1.00 . A A . 3 VAL H 1 1
7 1128 1 1 3 VAL HA H -1.093 4.826 2.323 1.00 . A A . 3 VAL HA 1 1
7 1129 1 1 3 VAL HB H -0.210 2.581 3.098 1.00 . A A . 3 VAL HB 1 1
7 1130 1 1 3 VAL HG11 H 1.170 3.558 4.830 1.00 . A A . 3 VAL HG11 1 1
7 1131 1 1 3 VAL HG12 H 0.007 4.865 5.051 1.00 . A A . 3 VAL HG12 1 1
7 1132 1 1 3 VAL HG13 H 0.909 4.733 3.541 1.00 . A A . 3 VAL HG13 1 1
7 1133 1 1 3 VAL HG21 H -0.642 2.120 5.546 1.00 . A A . 3 VAL HG21 1 1
7 1134 1 1 3 VAL HG22 H -1.966 1.744 4.443 1.00 . A A . 3 VAL HG22 1 1
7 1135 1 1 3 VAL HG23 H -2.017 3.216 5.414 1.00 . A A . 3 VAL HG23 1 1
7 1136 1 1 3 VAL N N -2.506 4.932 3.809 1.00 . A A . 3 VAL N 1 1
7 1137 1 1 3 VAL O O -3.372 2.519 2.500 1.00 . A A . 3 VAL O 1 1
7 1138 1 1 4 CYS C C -2.306 1.039 -0.221 1.00 . A A . 4 CYS C 1 1
7 1139 1 1 4 CYS CA C -2.897 2.447 -0.214 1.00 . A A . 4 CYS CA 1 1
7 1140 1 1 4 CYS CB C -2.817 3.078 -1.610 1.00 . A A . 4 CYS CB 1 1
7 1141 1 1 4 CYS H H -1.474 3.859 0.437 1.00 . A A . 4 CYS H 1 1
7 1142 1 1 4 CYS HA H -3.931 2.390 0.091 1.00 . A A . 4 CYS HA 1 1
7 1143 1 1 4 CYS HB2 H -1.785 3.110 -1.929 1.00 . A A . 4 CYS HB2 1 1
7 1144 1 1 4 CYS HB3 H -3.386 2.477 -2.303 1.00 . A A . 4 CYS HB3 1 1
7 1145 1 1 4 CYS N N -2.190 3.271 0.750 1.00 . A A . 4 CYS N 1 1
7 1146 1 1 4 CYS O O -1.264 0.792 -0.831 1.00 . A A . 4 CYS O 1 1
7 1147 1 1 4 CYS SG S -3.468 4.782 -1.690 1.00 . A A . 4 CYS SG 1 1
7 1148 1 1 5 CYS C C -2.877 -2.024 -0.688 1.00 . A A . 5 CYS C 1 1
7 1149 1 1 5 CYS CA C -2.480 -1.247 0.562 1.00 . A A . 5 CYS CA 1 1
7 1150 1 1 5 CYS CB C -3.039 -1.925 1.816 1.00 . A A . 5 CYS CB 1 1
7 1151 1 1 5 CYS H H -3.769 0.380 0.965 1.00 . A A . 5 CYS H 1 1
7 1152 1 1 5 CYS HA H -1.403 -1.220 0.628 1.00 . A A . 5 CYS HA 1 1
7 1153 1 1 5 CYS HB2 H -4.109 -2.027 1.715 1.00 . A A . 5 CYS HB2 1 1
7 1154 1 1 5 CYS HB3 H -2.595 -2.904 1.916 1.00 . A A . 5 CYS HB3 1 1
7 1155 1 1 5 CYS N N -2.956 0.125 0.481 1.00 . A A . 5 CYS N 1 1
7 1156 1 1 5 CYS O O -4.059 -2.158 -0.998 1.00 . A A . 5 CYS O 1 1
7 1157 1 1 5 CYS SG S -2.712 -1.006 3.359 1.00 . A A . 5 CYS SG 1 1
7 1158 1 1 6 GLY C C -2.036 -4.768 -2.415 1.00 . A A . 6 GLY C 1 1
7 1159 1 1 6 GLY CA C -2.134 -3.269 -2.620 1.00 . A A . 6 GLY CA 1 1
7 1160 1 1 6 GLY H H -0.953 -2.372 -1.110 1.00 . A A . 6 GLY H 1 1
7 1161 1 1 6 GLY HA2 H -3.126 -3.030 -2.975 1.00 . A A . 6 GLY HA2 1 1
7 1162 1 1 6 GLY HA3 H -1.415 -2.972 -3.369 1.00 . A A . 6 GLY HA3 1 1
7 1163 1 1 6 GLY N N -1.879 -2.522 -1.406 1.00 . A A . 6 GLY N 1 1
7 1164 1 1 6 GLY O O -2.726 -5.335 -1.568 1.00 . A A . 6 GLY O 1 1
7 1165 1 1 7 TYR C C -0.153 -7.212 -1.876 1.00 . A A . 7 TYR C 1 1
7 1166 1 1 7 TYR CA C -0.951 -6.843 -3.125 1.00 . A A . 7 TYR CA 1 1
7 1167 1 1 7 TYR CB C -0.236 -7.340 -4.390 1.00 . A A . 7 TYR CB 1 1
7 1168 1 1 7 TYR CD1 C -1.059 -9.719 -4.127 1.00 . A A . 7 TYR CD1 1 1
7 1169 1 1 7 TYR CD2 C 1.215 -9.376 -4.758 1.00 . A A . 7 TYR CD2 1 1
7 1170 1 1 7 TYR CE1 C -0.863 -11.086 -4.153 1.00 . A A . 7 TYR CE1 1 1
7 1171 1 1 7 TYR CE2 C 1.418 -10.741 -4.783 1.00 . A A . 7 TYR CE2 1 1
7 1172 1 1 7 TYR CG C -0.024 -8.840 -4.429 1.00 . A A . 7 TYR CG 1 1
7 1173 1 1 7 TYR CZ C 0.377 -11.592 -4.480 1.00 . A A . 7 TYR CZ 1 1
7 1174 1 1 7 TYR H H -0.652 -4.886 -3.833 1.00 . A A . 7 TYR H 1 1
7 1175 1 1 7 TYR HA H -1.920 -7.317 -3.065 1.00 . A A . 7 TYR HA 1 1
7 1176 1 1 7 TYR HB2 H -0.822 -7.066 -5.256 1.00 . A A . 7 TYR HB2 1 1
7 1177 1 1 7 TYR HB3 H 0.732 -6.865 -4.456 1.00 . A A . 7 TYR HB3 1 1
7 1178 1 1 7 TYR HD1 H -2.030 -9.319 -3.872 1.00 . A A . 7 TYR HD1 1 1
7 1179 1 1 7 TYR HD2 H 2.029 -8.706 -4.995 1.00 . A A . 7 TYR HD2 1 1
7 1180 1 1 7 TYR HE1 H -1.680 -11.753 -3.916 1.00 . A A . 7 TYR HE1 1 1
7 1181 1 1 7 TYR HE2 H 2.390 -11.138 -5.041 1.00 . A A . 7 TYR HE2 1 1
7 1182 1 1 7 TYR HH H 0.275 -13.310 -5.338 1.00 . A A . 7 TYR HH 1 1
7 1183 1 1 7 TYR N N -1.167 -5.403 -3.194 1.00 . A A . 7 TYR N 1 1
7 1184 1 1 7 TYR O O 0.994 -7.656 -1.957 1.00 . A A . 7 TYR O 1 1
7 1185 1 1 7 TYR OH O 0.578 -12.953 -4.498 1.00 . A A . 7 TYR OH 1 1
7 1186 1 1 8 LYS C C 1.020 -6.370 0.814 1.00 . A A . 8 LYS C 1 1
7 1187 1 1 8 LYS CA C -0.170 -7.298 0.570 1.00 . A A . 8 LYS CA 1 1
7 1188 1 1 8 LYS CB C 0.255 -8.772 0.635 1.00 . A A . 8 LYS CB 1 1
7 1189 1 1 8 LYS CD C 1.359 -10.606 1.939 1.00 . A A . 8 LYS CD 1 1
7 1190 1 1 8 LYS CE C 2.606 -10.542 1.068 1.00 . A A . 8 LYS CE 1 1
7 1191 1 1 8 LYS CG C 0.674 -9.252 2.016 1.00 . A A . 8 LYS CG 1 1
7 1192 1 1 8 LYS H H -1.687 -6.629 -0.757 1.00 . A A . 8 LYS H 1 1
7 1193 1 1 8 LYS HA H -0.914 -7.113 1.331 1.00 . A A . 8 LYS HA 1 1
7 1194 1 1 8 LYS HB2 H -0.571 -9.384 0.304 1.00 . A A . 8 LYS HB2 1 1
7 1195 1 1 8 LYS HB3 H 1.087 -8.921 -0.039 1.00 . A A . 8 LYS HB3 1 1
7 1196 1 1 8 LYS HD2 H 1.641 -10.914 2.934 1.00 . A A . 8 LYS HD2 1 1
7 1197 1 1 8 LYS HD3 H 0.671 -11.324 1.516 1.00 . A A . 8 LYS HD3 1 1
7 1198 1 1 8 LYS HE2 H 2.333 -10.144 0.101 1.00 . A A . 8 LYS HE2 1 1
7 1199 1 1 8 LYS HE3 H 3.323 -9.885 1.536 1.00 . A A . 8 LYS HE3 1 1
7 1200 1 1 8 LYS HG2 H 1.358 -8.535 2.445 1.00 . A A . 8 LYS HG2 1 1
7 1201 1 1 8 LYS HG3 H -0.203 -9.336 2.640 1.00 . A A . 8 LYS HG3 1 1
7 1202 1 1 8 LYS HZ1 H 4.249 -11.781 0.728 1.00 . A A . 8 LYS HZ1 1 1
7 1203 1 1 8 LYS HZ2 H 2.808 -12.356 0.055 1.00 . A A . 8 LYS HZ2 1 1
7 1204 1 1 8 LYS HZ3 H 3.066 -12.469 1.723 1.00 . A A . 8 LYS HZ3 1 1
7 1205 1 1 8 LYS N N -0.779 -7.005 -0.727 1.00 . A A . 8 LYS N 1 1
7 1206 1 1 8 LYS NZ N 3.226 -11.881 0.881 1.00 . A A . 8 LYS NZ 1 1
7 1207 1 1 8 LYS O O 2.078 -6.786 1.288 1.00 . A A . 8 LYS O 1 1
7 1208 1 1 9 LEU C C 1.209 -2.716 0.682 1.00 . A A . 9 LEU C 1 1
7 1209 1 1 9 LEU CA C 1.853 -4.092 0.665 1.00 . A A . 9 LEU CA 1 1
7 1210 1 1 9 LEU CB C 2.892 -4.174 -0.460 1.00 . A A . 9 LEU CB 1 1
7 1211 1 1 9 LEU CD1 C 4.867 -3.436 0.905 1.00 . A A . 9 LEU CD1 1 1
7 1212 1 1 9 LEU CD2 C 4.933 -3.254 -1.588 1.00 . A A . 9 LEU CD2 1 1
7 1213 1 1 9 LEU CG C 4.050 -3.178 -0.352 1.00 . A A . 9 LEU CG 1 1
7 1214 1 1 9 LEU H H -0.040 -4.837 0.120 1.00 . A A . 9 LEU H 1 1
7 1215 1 1 9 LEU HA H 2.339 -4.267 1.614 1.00 . A A . 9 LEU HA 1 1
7 1216 1 1 9 LEU HB2 H 3.304 -5.173 -0.467 1.00 . A A . 9 LEU HB2 1 1
7 1217 1 1 9 LEU HB3 H 2.388 -4.003 -1.399 1.00 . A A . 9 LEU HB3 1 1
7 1218 1 1 9 LEU HD11 H 5.684 -4.103 0.672 1.00 . A A . 9 LEU HD11 1 1
7 1219 1 1 9 LEU HD12 H 4.237 -3.887 1.657 1.00 . A A . 9 LEU HD12 1 1
7 1220 1 1 9 LEU HD13 H 5.260 -2.502 1.278 1.00 . A A . 9 LEU HD13 1 1
7 1221 1 1 9 LEU HD21 H 4.937 -4.266 -1.966 1.00 . A A . 9 LEU HD21 1 1
7 1222 1 1 9 LEU HD22 H 5.940 -2.962 -1.330 1.00 . A A . 9 LEU HD22 1 1
7 1223 1 1 9 LEU HD23 H 4.549 -2.589 -2.347 1.00 . A A . 9 LEU HD23 1 1
7 1224 1 1 9 LEU HG H 3.649 -2.177 -0.288 1.00 . A A . 9 LEU HG 1 1
7 1225 1 1 9 LEU N N 0.825 -5.103 0.489 1.00 . A A . 9 LEU N 1 1
7 1226 1 1 9 LEU O O 0.615 -2.287 -0.307 1.00 . A A . 9 LEU O 1 1
7 1227 1 1 10 CYS C C 1.696 0.364 1.501 1.00 . A A . 10 CYS C 1 1
7 1228 1 1 10 CYS CA C 0.722 -0.717 1.950 1.00 . A A . 10 CYS CA 1 1
7 1229 1 1 10 CYS CB C 0.287 -0.488 3.396 1.00 . A A . 10 CYS CB 1 1
7 1230 1 1 10 CYS H H 1.784 -2.433 2.568 1.00 . A A . 10 CYS H 1 1
7 1231 1 1 10 CYS HA H -0.151 -0.679 1.315 1.00 . A A . 10 CYS HA 1 1
7 1232 1 1 10 CYS HB2 H 1.154 -0.533 4.038 1.00 . A A . 10 CYS HB2 1 1
7 1233 1 1 10 CYS HB3 H -0.166 0.489 3.479 1.00 . A A . 10 CYS HB3 1 1
7 1234 1 1 10 CYS N N 1.310 -2.036 1.809 1.00 . A A . 10 CYS N 1 1
7 1235 1 1 10 CYS O O 2.837 0.423 1.958 1.00 . A A . 10 CYS O 1 1
7 1236 1 1 10 CYS SG S -0.918 -1.715 4.001 1.00 . A A . 10 CYS SG 1 1
7 1237 1 1 11 HIS C C 1.149 3.454 -0.323 1.00 . A A . 11 HIS C 1 1
7 1238 1 1 11 HIS CA C 2.052 2.295 0.069 1.00 . A A . 11 HIS CA 1 1
7 1239 1 1 11 HIS CB C 2.844 1.803 -1.153 1.00 . A A . 11 HIS CB 1 1
7 1240 1 1 11 HIS CD2 C 3.635 3.464 -2.983 1.00 . A A . 11 HIS CD2 1 1
7 1241 1 1 11 HIS CE1 C 5.394 4.268 -1.951 1.00 . A A . 11 HIS CE1 1 1
7 1242 1 1 11 HIS CG C 3.720 2.845 -1.781 1.00 . A A . 11 HIS CG 1 1
7 1243 1 1 11 HIS H H 0.316 1.106 0.264 1.00 . A A . 11 HIS H 1 1
7 1244 1 1 11 HIS HA H 2.737 2.615 0.839 1.00 . A A . 11 HIS HA 1 1
7 1245 1 1 11 HIS HB2 H 3.475 0.981 -0.853 1.00 . A A . 11 HIS HB2 1 1
7 1246 1 1 11 HIS HB3 H 2.148 1.457 -1.904 1.00 . A A . 11 HIS HB3 1 1
7 1247 1 1 11 HIS HD1 H 5.175 3.112 -0.278 1.00 . A A . 11 HIS HD1 1 1
7 1248 1 1 11 HIS HD2 H 2.880 3.298 -3.738 1.00 . A A . 11 HIS HD2 1 1
7 1249 1 1 11 HIS HE1 H 6.281 4.843 -1.728 1.00 . A A . 11 HIS HE1 1 1
7 1250 1 1 11 HIS N N 1.238 1.213 0.598 1.00 . A A . 11 HIS N 1 1
7 1251 1 1 11 HIS ND1 N 4.835 3.370 -1.160 1.00 . A A . 11 HIS ND1 1 1
7 1252 1 1 11 HIS NE2 N 4.687 4.343 -3.063 1.00 . A A . 11 HIS NE2 1 1
7 1253 1 1 11 HIS O O 0.166 3.253 -1.021 1.00 . A A . 11 HIS O 1 1
7 1254 1 1 12 HYP C C 0.514 6.031 -1.720 1.00 . A A . 12 HYP C 1 1
7 1255 1 1 12 HYP CA C 0.634 5.842 -0.215 1.00 . A A . 12 HYP CA 1 1
7 1256 1 1 12 HYP CB C 1.363 7.033 0.410 1.00 . A A . 12 HYP CB 1 1
7 1257 1 1 12 HYP CD C 2.325 4.968 1.272 1.00 . A A . 12 HYP CD 1 1
7 1258 1 1 12 HYP CG C 2.494 6.458 1.206 1.00 . A A . 12 HYP CG 1 1
7 1259 1 1 12 HYP HA H -0.355 5.758 0.213 1.00 . A A . 12 HYP HA 1 1
7 1260 1 1 12 HYP HB2 H 0.679 7.580 1.040 1.00 . A A . 12 HYP HB2 1 1
7 1261 1 1 12 HYP HB3 H 1.721 7.679 -0.378 1.00 . A A . 12 HYP HB3 1 1
7 1262 1 1 12 HYP HD1 H 3.415 7.165 2.735 1.00 . A A . 12 HYP HD1 1 1
7 1263 1 1 12 HYP HD22 H 3.279 4.474 1.171 1.00 . A A . 12 HYP HD22 1 1
7 1264 1 1 12 HYP HD23 H 1.845 4.683 2.196 1.00 . A A . 12 HYP HD23 1 1
7 1265 1 1 12 HYP HG H 3.453 6.746 0.778 1.00 . A A . 12 HYP HG 1 1
7 1266 1 1 12 HYP N N 1.460 4.683 0.121 1.00 . A A . 12 HYP N 1 1
7 1267 1 1 12 HYP O O 1.498 5.888 -2.450 1.00 . A A . 12 HYP O 1 1
7 1268 1 1 12 HYP OD1 O 2.496 6.956 2.527 1.00 . A A . 12 HYP OD1 1 1
7 1269 1 1 13 CYS C C -0.194 7.751 -4.115 1.00 . A A . 13 CYS C 1 1
7 1270 1 1 13 CYS CA C -0.959 6.543 -3.586 1.00 . A A . 13 CYS CA 1 1
7 1271 1 1 13 CYS CB C -2.459 6.731 -3.827 1.00 . A A . 13 CYS CB 1 1
7 1272 1 1 13 CYS H H -1.427 6.432 -1.531 1.00 . A A . 13 CYS H 1 1
7 1273 1 1 13 CYS HA H -0.627 5.660 -4.112 1.00 . A A . 13 CYS HA 1 1
7 1274 1 1 13 CYS HB2 H -2.842 7.443 -3.112 1.00 . A A . 13 CYS HB2 1 1
7 1275 1 1 13 CYS HB3 H -2.604 7.120 -4.823 1.00 . A A . 13 CYS HB3 1 1
7 1276 1 1 13 CYS N N -0.692 6.340 -2.169 1.00 . A A . 13 CYS N 1 1
7 1277 1 1 13 CYS O O -0.451 8.886 -3.714 1.00 . A A . 13 CYS O 1 1
7 1278 1 1 13 CYS SG S -3.457 5.209 -3.676 1.00 . A A . 13 CYS SG 1 1
7 1279 1 1 14 NH2 HN1 H 0.651 7.893 -5.904 1.00 . A A . 14 NH2 HN1 1 1
7 1280 1 1 14 NH2 HN2 H 1.512 6.954 -4.737 1.00 . A A . 14 NH2 HN2 1 1
7 1281 1 1 14 NH2 N N 0.752 7.508 -5.009 1.00 . A A . 14 NH2 N 1 1
8 1282 1 1 1 ASN C C -2.734 8.541 5.544 1.00 . A A . 1 ASN C 1 1
8 1283 1 1 1 ASN CA C -2.132 9.873 5.947 1.00 . A A . 1 ASN CA 1 1
8 1284 1 1 1 ASN CB C -1.158 10.344 4.862 1.00 . A A . 1 ASN CB 1 1
8 1285 1 1 1 ASN CG C -0.067 9.323 4.601 1.00 . A A . 1 ASN CG 1 1
8 1286 1 1 1 ASN H1 H -0.369 9.681 7.041 1.00 . A A . 1 ASN H1 1 1
8 1287 1 1 1 ASN H2 H -1.684 8.842 7.697 1.00 . A A . 1 ASN H2 1 1
8 1288 1 1 1 ASN H3 H -1.592 10.526 7.854 1.00 . A A . 1 ASN H3 1 1
8 1289 1 1 1 ASN HA H -2.917 10.604 6.074 1.00 . A A . 1 ASN HA 1 1
8 1290 1 1 1 ASN HB2 H -1.701 10.509 3.943 1.00 . A A . 1 ASN HB2 1 1
8 1291 1 1 1 ASN HB3 H -0.695 11.267 5.175 1.00 . A A . 1 ASN HB3 1 1
8 1292 1 1 1 ASN HD21 H -0.721 9.036 2.745 1.00 . A A . 1 ASN HD21 1 1
8 1293 1 1 1 ASN HD22 H 0.647 8.086 3.216 1.00 . A A . 1 ASN HD22 1 1
8 1294 1 1 1 ASN N N -1.394 9.726 7.225 1.00 . A A . 1 ASN N 1 1
8 1295 1 1 1 ASN ND2 N -0.045 8.764 3.400 1.00 . A A . 1 ASN ND2 1 1
8 1296 1 1 1 ASN O O -2.443 7.522 6.166 1.00 . A A . 1 ASN O 1 1
8 1297 1 1 1 ASN OD1 O 0.736 9.030 5.483 1.00 . A A . 1 ASN OD1 1 1
8 1298 1 1 2 GLY C C -3.154 6.495 3.243 1.00 . A A . 2 GLY C 1 1
8 1299 1 1 2 GLY CA C -4.152 7.312 4.034 1.00 . A A . 2 GLY CA 1 1
8 1300 1 1 2 GLY H H -3.743 9.384 4.033 1.00 . A A . 2 GLY H 1 1
8 1301 1 1 2 GLY HA2 H -4.488 6.736 4.885 1.00 . A A . 2 GLY HA2 1 1
8 1302 1 1 2 GLY HA3 H -4.998 7.542 3.404 1.00 . A A . 2 GLY HA3 1 1
8 1303 1 1 2 GLY N N -3.555 8.544 4.501 1.00 . A A . 2 GLY N 1 1
8 1304 1 1 2 GLY O O -2.609 6.972 2.247 1.00 . A A . 2 GLY O 1 1
8 1305 1 1 3 VAL C C -2.680 3.433 2.102 1.00 . A A . 3 VAL C 1 1
8 1306 1 1 3 VAL CA C -1.950 4.407 3.016 1.00 . A A . 3 VAL CA 1 1
8 1307 1 1 3 VAL CB C -1.092 3.623 4.031 1.00 . A A . 3 VAL CB 1 1
8 1308 1 1 3 VAL CG1 C 0.013 2.859 3.322 1.00 . A A . 3 VAL CG1 1 1
8 1309 1 1 3 VAL CG2 C -0.511 4.558 5.081 1.00 . A A . 3 VAL CG2 1 1
8 1310 1 1 3 VAL H H -3.355 4.956 4.493 1.00 . A A . 3 VAL H 1 1
8 1311 1 1 3 VAL HA H -1.294 5.026 2.420 1.00 . A A . 3 VAL HA 1 1
8 1312 1 1 3 VAL HB H -1.728 2.907 4.531 1.00 . A A . 3 VAL HB 1 1
8 1313 1 1 3 VAL HG11 H 0.853 3.518 3.151 1.00 . A A . 3 VAL HG11 1 1
8 1314 1 1 3 VAL HG12 H -0.353 2.491 2.375 1.00 . A A . 3 VAL HG12 1 1
8 1315 1 1 3 VAL HG13 H 0.327 2.028 3.935 1.00 . A A . 3 VAL HG13 1 1
8 1316 1 1 3 VAL HG21 H 0.086 3.990 5.779 1.00 . A A . 3 VAL HG21 1 1
8 1317 1 1 3 VAL HG22 H -1.315 5.048 5.611 1.00 . A A . 3 VAL HG22 1 1
8 1318 1 1 3 VAL HG23 H 0.107 5.302 4.599 1.00 . A A . 3 VAL HG23 1 1
8 1319 1 1 3 VAL N N -2.900 5.277 3.689 1.00 . A A . 3 VAL N 1 1
8 1320 1 1 3 VAL O O -3.593 2.729 2.532 1.00 . A A . 3 VAL O 1 1
8 1321 1 1 4 CYS C C -2.273 1.121 -0.057 1.00 . A A . 4 CYS C 1 1
8 1322 1 1 4 CYS CA C -2.899 2.512 -0.128 1.00 . A A . 4 CYS CA 1 1
8 1323 1 1 4 CYS CB C -2.764 3.101 -1.538 1.00 . A A . 4 CYS CB 1 1
8 1324 1 1 4 CYS H H -1.551 3.983 0.553 1.00 . A A . 4 CYS H 1 1
8 1325 1 1 4 CYS HA H -3.948 2.434 0.119 1.00 . A A . 4 CYS HA 1 1
8 1326 1 1 4 CYS HB2 H -1.715 3.187 -1.792 1.00 . A A . 4 CYS HB2 1 1
8 1327 1 1 4 CYS HB3 H -3.249 2.445 -2.245 1.00 . A A . 4 CYS HB3 1 1
8 1328 1 1 4 CYS N N -2.280 3.399 0.841 1.00 . A A . 4 CYS N 1 1
8 1329 1 1 4 CYS O O -1.098 0.937 -0.374 1.00 . A A . 4 CYS O 1 1
8 1330 1 1 4 CYS SG S -3.508 4.758 -1.716 1.00 . A A . 4 CYS SG 1 1
8 1331 1 1 5 CYS C C -3.053 -2.062 -0.693 1.00 . A A . 5 CYS C 1 1
8 1332 1 1 5 CYS CA C -2.567 -1.224 0.485 1.00 . A A . 5 CYS CA 1 1
8 1333 1 1 5 CYS CB C -3.017 -1.841 1.811 1.00 . A A . 5 CYS CB 1 1
8 1334 1 1 5 CYS H H -3.981 0.342 0.619 1.00 . A A . 5 CYS H 1 1
8 1335 1 1 5 CYS HA H -1.488 -1.190 0.463 1.00 . A A . 5 CYS HA 1 1
8 1336 1 1 5 CYS HB2 H -4.096 -1.878 1.834 1.00 . A A . 5 CYS HB2 1 1
8 1337 1 1 5 CYS HB3 H -2.626 -2.845 1.883 1.00 . A A . 5 CYS HB3 1 1
8 1338 1 1 5 CYS N N -3.055 0.143 0.371 1.00 . A A . 5 CYS N 1 1
8 1339 1 1 5 CYS O O -4.217 -1.982 -1.082 1.00 . A A . 5 CYS O 1 1
8 1340 1 1 5 CYS SG S -2.463 -0.919 3.286 1.00 . A A . 5 CYS SG 1 1
8 1341 1 1 6 GLY C C -2.290 -5.155 -2.154 1.00 . A A . 6 GLY C 1 1
8 1342 1 1 6 GLY CA C -2.498 -3.673 -2.406 1.00 . A A . 6 GLY CA 1 1
8 1343 1 1 6 GLY H H -1.230 -2.856 -0.919 1.00 . A A . 6 GLY H 1 1
8 1344 1 1 6 GLY HA2 H -3.537 -3.505 -2.652 1.00 . A A . 6 GLY HA2 1 1
8 1345 1 1 6 GLY HA3 H -1.891 -3.376 -3.248 1.00 . A A . 6 GLY HA3 1 1
8 1346 1 1 6 GLY N N -2.151 -2.848 -1.268 1.00 . A A . 6 GLY N 1 1
8 1347 1 1 6 GLY O O -2.858 -5.721 -1.219 1.00 . A A . 6 GLY O 1 1
8 1348 1 1 7 TYR C C -0.260 -7.519 -1.739 1.00 . A A . 7 TYR C 1 1
8 1349 1 1 7 TYR CA C -1.188 -7.206 -2.912 1.00 . A A . 7 TYR CA 1 1
8 1350 1 1 7 TYR CB C -0.581 -7.722 -4.225 1.00 . A A . 7 TYR CB 1 1
8 1351 1 1 7 TYR CD1 C -1.299 -10.117 -3.861 1.00 . A A . 7 TYR CD1 1 1
8 1352 1 1 7 TYR CD2 C 0.958 -9.708 -4.517 1.00 . A A . 7 TYR CD2 1 1
8 1353 1 1 7 TYR CE1 C -1.044 -11.473 -3.819 1.00 . A A . 7 TYR CE1 1 1
8 1354 1 1 7 TYR CE2 C 1.220 -11.063 -4.469 1.00 . A A . 7 TYR CE2 1 1
8 1355 1 1 7 TYR CG C -0.304 -9.211 -4.211 1.00 . A A . 7 TYR CG 1 1
8 1356 1 1 7 TYR CZ C 0.216 -11.941 -4.122 1.00 . A A . 7 TYR CZ 1 1
8 1357 1 1 7 TYR H H -1.072 -5.270 -3.716 1.00 . A A . 7 TYR H 1 1
8 1358 1 1 7 TYR HA H -2.125 -7.716 -2.747 1.00 . A A . 7 TYR HA 1 1
8 1359 1 1 7 TYR HB2 H -1.263 -7.517 -5.037 1.00 . A A . 7 TYR HB2 1 1
8 1360 1 1 7 TYR HB3 H 0.354 -7.211 -4.409 1.00 . A A . 7 TYR HB3 1 1
8 1361 1 1 7 TYR HD1 H -2.286 -9.748 -3.625 1.00 . A A . 7 TYR HD1 1 1
8 1362 1 1 7 TYR HD2 H 1.741 -9.017 -4.791 1.00 . A A . 7 TYR HD2 1 1
8 1363 1 1 7 TYR HE1 H -1.831 -12.161 -3.546 1.00 . A A . 7 TYR HE1 1 1
8 1364 1 1 7 TYR HE2 H 2.207 -11.430 -4.711 1.00 . A A . 7 TYR HE2 1 1
8 1365 1 1 7 TYR HH H 0.350 -13.686 -4.923 1.00 . A A . 7 TYR HH 1 1
8 1366 1 1 7 TYR N N -1.480 -5.781 -3.003 1.00 . A A . 7 TYR N 1 1
8 1367 1 1 7 TYR O O 0.897 -7.901 -1.922 1.00 . A A . 7 TYR O 1 1
8 1368 1 1 7 TYR OH O 0.480 -13.289 -4.052 1.00 . A A . 7 TYR OH 1 1
8 1369 1 1 8 LYS C C 1.105 -6.644 0.870 1.00 . A A . 8 LYS C 1 1
8 1370 1 1 8 LYS CA C -0.056 -7.617 0.701 1.00 . A A . 8 LYS CA 1 1
8 1371 1 1 8 LYS CB C 0.461 -9.063 0.731 1.00 . A A . 8 LYS CB 1 1
8 1372 1 1 8 LYS CD C -0.325 -11.188 -0.367 1.00 . A A . 8 LYS CD 1 1
8 1373 1 1 8 LYS CE C 0.998 -11.885 -0.083 1.00 . A A . 8 LYS CE 1 1
8 1374 1 1 8 LYS CG C -0.637 -10.114 0.667 1.00 . A A . 8 LYS CG 1 1
8 1375 1 1 8 LYS H H -1.721 -7.034 -0.490 1.00 . A A . 8 LYS H 1 1
8 1376 1 1 8 LYS HA H -0.743 -7.476 1.523 1.00 . A A . 8 LYS HA 1 1
8 1377 1 1 8 LYS HB2 H 1.122 -9.214 -0.110 1.00 . A A . 8 LYS HB2 1 1
8 1378 1 1 8 LYS HB3 H 1.019 -9.214 1.644 1.00 . A A . 8 LYS HB3 1 1
8 1379 1 1 8 LYS HD2 H -1.114 -11.924 -0.355 1.00 . A A . 8 LYS HD2 1 1
8 1380 1 1 8 LYS HD3 H -0.275 -10.729 -1.343 1.00 . A A . 8 LYS HD3 1 1
8 1381 1 1 8 LYS HE2 H 1.777 -11.140 -0.027 1.00 . A A . 8 LYS HE2 1 1
8 1382 1 1 8 LYS HE3 H 0.923 -12.398 0.865 1.00 . A A . 8 LYS HE3 1 1
8 1383 1 1 8 LYS HG2 H -0.734 -10.581 1.636 1.00 . A A . 8 LYS HG2 1 1
8 1384 1 1 8 LYS HG3 H -1.568 -9.634 0.403 1.00 . A A . 8 LYS HG3 1 1
8 1385 1 1 8 LYS HZ1 H 2.304 -12.680 -1.509 1.00 . A A . 8 LYS HZ1 1 1
8 1386 1 1 8 LYS HZ2 H 0.672 -12.817 -1.932 1.00 . A A . 8 LYS HZ2 1 1
8 1387 1 1 8 LYS HZ3 H 1.329 -13.838 -0.754 1.00 . A A . 8 LYS HZ3 1 1
8 1388 1 1 8 LYS N N -0.792 -7.352 -0.540 1.00 . A A . 8 LYS N 1 1
8 1389 1 1 8 LYS NZ N 1.350 -12.874 -1.142 1.00 . A A . 8 LYS NZ 1 1
8 1390 1 1 8 LYS O O 2.198 -7.023 1.287 1.00 . A A . 8 LYS O 1 1
8 1391 1 1 9 LEU C C 1.156 -2.988 0.739 1.00 . A A . 9 LEU C 1 1
8 1392 1 1 9 LEU CA C 1.848 -4.338 0.665 1.00 . A A . 9 LEU CA 1 1
8 1393 1 1 9 LEU CB C 2.840 -4.397 -0.512 1.00 . A A . 9 LEU CB 1 1
8 1394 1 1 9 LEU CD1 C 2.028 -3.031 -2.472 1.00 . A A . 9 LEU CD1 1 1
8 1395 1 1 9 LEU CD2 C 3.085 -5.266 -2.854 1.00 . A A . 9 LEU CD2 1 1
8 1396 1 1 9 LEU CG C 2.220 -4.436 -1.916 1.00 . A A . 9 LEU CG 1 1
8 1397 1 1 9 LEU H H -0.046 -5.152 0.232 1.00 . A A . 9 LEU H 1 1
8 1398 1 1 9 LEU HA H 2.387 -4.500 1.588 1.00 . A A . 9 LEU HA 1 1
8 1399 1 1 9 LEU HB2 H 3.481 -3.530 -0.452 1.00 . A A . 9 LEU HB2 1 1
8 1400 1 1 9 LEU HB3 H 3.451 -5.279 -0.391 1.00 . A A . 9 LEU HB3 1 1
8 1401 1 1 9 LEU HD11 H 1.768 -2.359 -1.668 1.00 . A A . 9 LEU HD11 1 1
8 1402 1 1 9 LEU HD12 H 1.234 -3.040 -3.205 1.00 . A A . 9 LEU HD12 1 1
8 1403 1 1 9 LEU HD13 H 2.944 -2.700 -2.937 1.00 . A A . 9 LEU HD13 1 1
8 1404 1 1 9 LEU HD21 H 3.110 -4.800 -3.827 1.00 . A A . 9 LEU HD21 1 1
8 1405 1 1 9 LEU HD22 H 2.671 -6.259 -2.940 1.00 . A A . 9 LEU HD22 1 1
8 1406 1 1 9 LEU HD23 H 4.088 -5.328 -2.458 1.00 . A A . 9 LEU HD23 1 1
8 1407 1 1 9 LEU HG H 1.248 -4.904 -1.858 1.00 . A A . 9 LEU HG 1 1
8 1408 1 1 9 LEU N N 0.849 -5.386 0.550 1.00 . A A . 9 LEU N 1 1
8 1409 1 1 9 LEU O O 0.197 -2.738 0.012 1.00 . A A . 9 LEU O 1 1
8 1410 1 1 10 CYS C C 1.960 0.282 1.368 1.00 . A A . 10 CYS C 1 1
8 1411 1 1 10 CYS CA C 1.005 -0.825 1.800 1.00 . A A . 10 CYS CA 1 1
8 1412 1 1 10 CYS CB C 0.567 -0.628 3.252 1.00 . A A . 10 CYS CB 1 1
8 1413 1 1 10 CYS H H 2.368 -2.388 2.204 1.00 . A A . 10 CYS H 1 1
8 1414 1 1 10 CYS HA H 0.132 -0.791 1.167 1.00 . A A . 10 CYS HA 1 1
8 1415 1 1 10 CYS HB2 H 1.424 -0.745 3.898 1.00 . A A . 10 CYS HB2 1 1
8 1416 1 1 10 CYS HB3 H 0.168 0.369 3.367 1.00 . A A . 10 CYS HB3 1 1
8 1417 1 1 10 CYS N N 1.614 -2.133 1.633 1.00 . A A . 10 CYS N 1 1
8 1418 1 1 10 CYS O O 3.137 0.286 1.727 1.00 . A A . 10 CYS O 1 1
8 1419 1 1 10 CYS SG S -0.710 -1.808 3.805 1.00 . A A . 10 CYS SG 1 1
8 1420 1 1 11 HIS C C 1.261 3.458 -0.312 1.00 . A A . 11 HIS C 1 1
8 1421 1 1 11 HIS CA C 2.211 2.332 0.074 1.00 . A A . 11 HIS CA 1 1
8 1422 1 1 11 HIS CB C 3.027 1.885 -1.149 1.00 . A A . 11 HIS CB 1 1
8 1423 1 1 11 HIS CD2 C 3.764 3.597 -2.956 1.00 . A A . 11 HIS CD2 1 1
8 1424 1 1 11 HIS CE1 C 5.500 4.440 -1.915 1.00 . A A . 11 HIS CE1 1 1
8 1425 1 1 11 HIS CG C 3.870 2.964 -1.762 1.00 . A A . 11 HIS CG 1 1
8 1426 1 1 11 HIS H H 0.486 1.139 0.328 1.00 . A A . 11 HIS H 1 1
8 1427 1 1 11 HIS HA H 2.878 2.673 0.851 1.00 . A A . 11 HIS HA 1 1
8 1428 1 1 11 HIS HB2 H 3.686 1.082 -0.855 1.00 . A A . 11 HIS HB2 1 1
8 1429 1 1 11 HIS HB3 H 2.348 1.523 -1.907 1.00 . A A . 11 HIS HB3 1 1
8 1430 1 1 11 HIS HD1 H 5.319 3.254 -0.257 1.00 . A A . 11 HIS HD1 1 1
8 1431 1 1 11 HIS HD2 H 3.013 3.419 -3.712 1.00 . A A . 11 HIS HD2 1 1
8 1432 1 1 11 HIS HE1 H 6.370 5.037 -1.685 1.00 . A A . 11 HIS HE1 1 1
8 1433 1 1 11 HIS N N 1.437 1.211 0.585 1.00 . A A . 11 HIS N 1 1
8 1434 1 1 11 HIS ND1 N 4.970 3.515 -1.135 1.00 . A A . 11 HIS ND1 1 1
8 1435 1 1 11 HIS NE2 N 4.789 4.508 -3.023 1.00 . A A . 11 HIS NE2 1 1
8 1436 1 1 11 HIS O O 0.309 3.227 -1.048 1.00 . A A . 11 HIS O 1 1
8 1437 1 1 12 HYP C C 0.514 6.020 -1.662 1.00 . A A . 12 HYP C 1 1
8 1438 1 1 12 HYP CA C 0.614 5.814 -0.160 1.00 . A A . 12 HYP CA 1 1
8 1439 1 1 12 HYP CB C 1.268 7.030 0.482 1.00 . A A . 12 HYP CB 1 1
8 1440 1 1 12 HYP CD C 2.522 5.062 1.163 1.00 . A A . 12 HYP CD 1 1
8 1441 1 1 12 HYP CG C 2.198 6.486 1.514 1.00 . A A . 12 HYP CG 1 1
8 1442 1 1 12 HYP HA H -0.377 5.675 0.249 1.00 . A A . 12 HYP HA 1 1
8 1443 1 1 12 HYP HB2 H 0.507 7.653 0.928 1.00 . A A . 12 HYP HB2 1 1
8 1444 1 1 12 HYP HB3 H 1.792 7.589 -0.276 1.00 . A A . 12 HYP HB3 1 1
8 1445 1 1 12 HYP HD1 H 2.335 6.550 3.427 1.00 . A A . 12 HYP HD1 1 1
8 1446 1 1 12 HYP HD22 H 3.509 4.998 0.731 1.00 . A A . 12 HYP HD22 1 1
8 1447 1 1 12 HYP HD23 H 2.455 4.435 2.041 1.00 . A A . 12 HYP HD23 1 1
8 1448 1 1 12 HYP HG H 3.089 7.106 1.590 1.00 . A A . 12 HYP HG 1 1
8 1449 1 1 12 HYP N N 1.493 4.690 0.175 1.00 . A A . 12 HYP N 1 1
8 1450 1 1 12 HYP O O 1.509 5.893 -2.379 1.00 . A A . 12 HYP O 1 1
8 1451 1 1 12 HYP OD1 O 1.606 6.500 2.797 1.00 . A A . 12 HYP OD1 1 1
8 1452 1 1 13 CYS C C -0.183 7.791 -4.028 1.00 . A A . 13 CYS C 1 1
8 1453 1 1 13 CYS CA C -0.924 6.550 -3.542 1.00 . A A . 13 CYS CA 1 1
8 1454 1 1 13 CYS CB C -2.423 6.696 -3.820 1.00 . A A . 13 CYS CB 1 1
8 1455 1 1 13 CYS H H -1.426 6.414 -1.496 1.00 . A A . 13 CYS H 1 1
8 1456 1 1 13 CYS HA H -0.552 5.687 -4.074 1.00 . A A . 13 CYS HA 1 1
8 1457 1 1 13 CYS HB2 H -2.846 7.390 -3.110 1.00 . A A . 13 CYS HB2 1 1
8 1458 1 1 13 CYS HB3 H -2.554 7.088 -4.818 1.00 . A A . 13 CYS HB3 1 1
8 1459 1 1 13 CYS N N -0.683 6.330 -2.125 1.00 . A A . 13 CYS N 1 1
8 1460 1 1 13 CYS O O -0.519 8.915 -3.656 1.00 . A A . 13 CYS O 1 1
8 1461 1 1 13 CYS SG S -3.375 5.141 -3.705 1.00 . A A . 13 CYS SG 1 1
8 1462 1 1 14 NH2 HN1 H 0.741 7.892 -5.780 1.00 . A A . 14 NH2 HN1 1 1
8 1463 1 1 14 NH2 HN2 H 1.629 7.141 -4.504 1.00 . A A . 14 NH2 HN2 1 1
8 1464 1 1 14 NH2 N N 0.831 7.588 -4.855 1.00 . A A . 14 NH2 N 1 1
9 1465 1 1 1 ASN C C -5.526 7.997 1.873 1.00 . A A . 1 ASN C 1 1
9 1466 1 1 1 ASN CA C -7.013 7.671 1.862 1.00 . A A . 1 ASN CA 1 1
9 1467 1 1 1 ASN CB C -7.255 6.245 1.360 1.00 . A A . 1 ASN CB 1 1
9 1468 1 1 1 ASN CG C -6.577 5.212 2.233 1.00 . A A . 1 ASN CG 1 1
9 1469 1 1 1 ASN H1 H -8.270 9.298 1.537 1.00 . A A . 1 ASN H1 1 1
9 1470 1 1 1 ASN H2 H -8.380 8.099 0.350 1.00 . A A . 1 ASN H2 1 1
9 1471 1 1 1 ASN H3 H -7.041 9.135 0.387 1.00 . A A . 1 ASN H3 1 1
9 1472 1 1 1 ASN HA H -7.405 7.773 2.862 1.00 . A A . 1 ASN HA 1 1
9 1473 1 1 1 ASN HB2 H -8.316 6.046 1.355 1.00 . A A . 1 ASN HB2 1 1
9 1474 1 1 1 ASN HB3 H -6.869 6.152 0.356 1.00 . A A . 1 ASN HB3 1 1
9 1475 1 1 1 ASN HD21 H -5.792 4.328 0.637 1.00 . A A . 1 ASN HD21 1 1
9 1476 1 1 1 ASN HD22 H -5.395 3.618 2.167 1.00 . A A . 1 ASN HD22 1 1
9 1477 1 1 1 ASN N N -7.729 8.616 0.973 1.00 . A A . 1 ASN N 1 1
9 1478 1 1 1 ASN ND2 N -5.854 4.296 1.616 1.00 . A A . 1 ASN ND2 1 1
9 1479 1 1 1 ASN O O -5.000 8.490 0.877 1.00 . A A . 1 ASN O 1 1
9 1480 1 1 1 ASN OD1 O -6.708 5.242 3.453 1.00 . A A . 1 ASN OD1 1 1
9 1481 1 1 2 GLY C C -2.566 6.953 2.545 1.00 . A A . 2 GLY C 1 1
9 1482 1 1 2 GLY CA C -3.447 8.048 3.108 1.00 . A A . 2 GLY CA 1 1
9 1483 1 1 2 GLY H H -5.344 7.371 3.767 1.00 . A A . 2 GLY H 1 1
9 1484 1 1 2 GLY HA2 H -3.245 8.962 2.576 1.00 . A A . 2 GLY HA2 1 1
9 1485 1 1 2 GLY HA3 H -3.202 8.191 4.150 1.00 . A A . 2 GLY HA3 1 1
9 1486 1 1 2 GLY N N -4.865 7.750 2.999 1.00 . A A . 2 GLY N 1 1
9 1487 1 1 2 GLY O O -1.818 7.175 1.592 1.00 . A A . 2 GLY O 1 1
9 1488 1 1 3 VAL C C -2.733 3.579 2.039 1.00 . A A . 3 VAL C 1 1
9 1489 1 1 3 VAL CA C -1.849 4.638 2.688 1.00 . A A . 3 VAL CA 1 1
9 1490 1 1 3 VAL CB C -1.064 4.006 3.859 1.00 . A A . 3 VAL CB 1 1
9 1491 1 1 3 VAL CG1 C -0.166 2.883 3.365 1.00 . A A . 3 VAL CG1 1 1
9 1492 1 1 3 VAL CG2 C -0.248 5.062 4.590 1.00 . A A . 3 VAL CG2 1 1
9 1493 1 1 3 VAL H H -3.263 5.655 3.886 1.00 . A A . 3 VAL H 1 1
9 1494 1 1 3 VAL HA H -1.139 4.998 1.957 1.00 . A A . 3 VAL HA 1 1
9 1495 1 1 3 VAL HB H -1.775 3.587 4.556 1.00 . A A . 3 VAL HB 1 1
9 1496 1 1 3 VAL HG11 H -0.596 1.932 3.638 1.00 . A A . 3 VAL HG11 1 1
9 1497 1 1 3 VAL HG12 H 0.811 2.980 3.815 1.00 . A A . 3 VAL HG12 1 1
9 1498 1 1 3 VAL HG13 H -0.074 2.942 2.290 1.00 . A A . 3 VAL HG13 1 1
9 1499 1 1 3 VAL HG21 H 0.429 4.580 5.280 1.00 . A A . 3 VAL HG21 1 1
9 1500 1 1 3 VAL HG22 H -0.911 5.717 5.136 1.00 . A A . 3 VAL HG22 1 1
9 1501 1 1 3 VAL HG23 H 0.318 5.639 3.874 1.00 . A A . 3 VAL HG23 1 1
9 1502 1 1 3 VAL N N -2.649 5.770 3.134 1.00 . A A . 3 VAL N 1 1
9 1503 1 1 3 VAL O O -3.655 3.056 2.665 1.00 . A A . 3 VAL O 1 1
9 1504 1 1 4 CYS C C -2.463 0.946 0.025 1.00 . A A . 4 CYS C 1 1
9 1505 1 1 4 CYS CA C -3.203 2.281 0.043 1.00 . A A . 4 CYS CA 1 1
9 1506 1 1 4 CYS CB C -3.456 2.775 -1.389 1.00 . A A . 4 CYS CB 1 1
9 1507 1 1 4 CYS H H -1.694 3.723 0.343 1.00 . A A . 4 CYS H 1 1
9 1508 1 1 4 CYS HA H -4.152 2.146 0.541 1.00 . A A . 4 CYS HA 1 1
9 1509 1 1 4 CYS HB2 H -2.525 3.126 -1.808 1.00 . A A . 4 CYS HB2 1 1
9 1510 1 1 4 CYS HB3 H -3.822 1.951 -1.984 1.00 . A A . 4 CYS HB3 1 1
9 1511 1 1 4 CYS N N -2.446 3.271 0.787 1.00 . A A . 4 CYS N 1 1
9 1512 1 1 4 CYS O O -1.330 0.855 -0.455 1.00 . A A . 4 CYS O 1 1
9 1513 1 1 4 CYS SG S -4.670 4.140 -1.523 1.00 . A A . 4 CYS SG 1 1
9 1514 1 1 5 CYS C C -2.916 -2.214 -0.640 1.00 . A A . 5 CYS C 1 1
9 1515 1 1 5 CYS CA C -2.494 -1.410 0.585 1.00 . A A . 5 CYS CA 1 1
9 1516 1 1 5 CYS CB C -2.886 -2.140 1.870 1.00 . A A . 5 CYS CB 1 1
9 1517 1 1 5 CYS H H -3.996 0.037 0.921 1.00 . A A . 5 CYS H 1 1
9 1518 1 1 5 CYS HA H -1.422 -1.284 0.565 1.00 . A A . 5 CYS HA 1 1
9 1519 1 1 5 CYS HB2 H -3.951 -2.318 1.866 1.00 . A A . 5 CYS HB2 1 1
9 1520 1 1 5 CYS HB3 H -2.368 -3.087 1.912 1.00 . A A . 5 CYS HB3 1 1
9 1521 1 1 5 CYS N N -3.099 -0.088 0.550 1.00 . A A . 5 CYS N 1 1
9 1522 1 1 5 CYS O O -4.105 -2.349 -0.923 1.00 . A A . 5 CYS O 1 1
9 1523 1 1 5 CYS SG S -2.483 -1.217 3.394 1.00 . A A . 5 CYS SG 1 1
9 1524 1 1 6 GLY C C -2.099 -4.992 -2.342 1.00 . A A . 6 GLY C 1 1
9 1525 1 1 6 GLY CA C -2.218 -3.497 -2.563 1.00 . A A . 6 GLY CA 1 1
9 1526 1 1 6 GLY H H -1.004 -2.573 -1.096 1.00 . A A . 6 GLY H 1 1
9 1527 1 1 6 GLY HA2 H -3.222 -3.273 -2.892 1.00 . A A . 6 GLY HA2 1 1
9 1528 1 1 6 GLY HA3 H -1.525 -3.204 -3.337 1.00 . A A . 6 GLY HA3 1 1
9 1529 1 1 6 GLY N N -1.936 -2.727 -1.369 1.00 . A A . 6 GLY N 1 1
9 1530 1 1 6 GLY O O -2.718 -5.546 -1.433 1.00 . A A . 6 GLY O 1 1
9 1531 1 1 7 TYR C C -0.180 -7.434 -1.924 1.00 . A A . 7 TYR C 1 1
9 1532 1 1 7 TYR CA C -1.075 -7.077 -3.109 1.00 . A A . 7 TYR CA 1 1
9 1533 1 1 7 TYR CB C -0.467 -7.592 -4.420 1.00 . A A . 7 TYR CB 1 1
9 1534 1 1 7 TYR CD1 C -1.326 -9.946 -4.083 1.00 . A A . 7 TYR CD1 1 1
9 1535 1 1 7 TYR CD2 C 0.907 -9.666 -4.870 1.00 . A A . 7 TYR CD2 1 1
9 1536 1 1 7 TYR CE1 C -1.166 -11.318 -4.108 1.00 . A A . 7 TYR CE1 1 1
9 1537 1 1 7 TYR CE2 C 1.072 -11.037 -4.900 1.00 . A A . 7 TYR CE2 1 1
9 1538 1 1 7 TYR CG C -0.294 -9.097 -4.463 1.00 . A A . 7 TYR CG 1 1
9 1539 1 1 7 TYR CZ C 0.034 -11.858 -4.517 1.00 . A A . 7 TYR CZ 1 1
9 1540 1 1 7 TYR H H -0.839 -5.132 -3.869 1.00 . A A . 7 TYR H 1 1
9 1541 1 1 7 TYR HA H -2.037 -7.548 -2.965 1.00 . A A . 7 TYR HA 1 1
9 1542 1 1 7 TYR HB2 H -1.109 -7.310 -5.242 1.00 . A A . 7 TYR HB2 1 1
9 1543 1 1 7 TYR HB3 H 0.504 -7.141 -4.558 1.00 . A A . 7 TYR HB3 1 1
9 1544 1 1 7 TYR HD1 H -2.266 -9.521 -3.764 1.00 . A A . 7 TYR HD1 1 1
9 1545 1 1 7 TYR HD2 H 1.719 -9.019 -5.169 1.00 . A A . 7 TYR HD2 1 1
9 1546 1 1 7 TYR HE1 H -1.981 -11.962 -3.809 1.00 . A A . 7 TYR HE1 1 1
9 1547 1 1 7 TYR HE2 H 2.013 -11.460 -5.222 1.00 . A A . 7 TYR HE2 1 1
9 1548 1 1 7 TYR HH H -0.061 -13.565 -5.397 1.00 . A A . 7 TYR HH 1 1
9 1549 1 1 7 TYR N N -1.299 -5.639 -3.181 1.00 . A A . 7 TYR N 1 1
9 1550 1 1 7 TYR O O 0.955 -7.883 -2.091 1.00 . A A . 7 TYR O 1 1
9 1551 1 1 7 TYR OH O 0.199 -13.224 -4.538 1.00 . A A . 7 TYR OH 1 1
9 1552 1 1 8 LYS C C 1.158 -6.544 0.722 1.00 . A A . 8 LYS C 1 1
9 1553 1 1 8 LYS CA C -0.010 -7.501 0.519 1.00 . A A . 8 LYS CA 1 1
9 1554 1 1 8 LYS CB C 0.493 -8.948 0.547 1.00 . A A . 8 LYS CB 1 1
9 1555 1 1 8 LYS CD C -0.098 -11.387 0.235 1.00 . A A . 8 LYS CD 1 1
9 1556 1 1 8 LYS CE C 1.042 -11.840 1.144 1.00 . A A . 8 LYS CE 1 1
9 1557 1 1 8 LYS CG C -0.612 -9.992 0.589 1.00 . A A . 8 LYS CG 1 1
9 1558 1 1 8 LYS H H -1.623 -6.841 -0.696 1.00 . A A . 8 LYS H 1 1
9 1559 1 1 8 LYS HA H -0.712 -7.361 1.328 1.00 . A A . 8 LYS HA 1 1
9 1560 1 1 8 LYS HB2 H 1.089 -9.124 -0.335 1.00 . A A . 8 LYS HB2 1 1
9 1561 1 1 8 LYS HB3 H 1.116 -9.081 1.420 1.00 . A A . 8 LYS HB3 1 1
9 1562 1 1 8 LYS HD2 H -0.912 -12.089 0.327 1.00 . A A . 8 LYS HD2 1 1
9 1563 1 1 8 LYS HD3 H 0.253 -11.377 -0.787 1.00 . A A . 8 LYS HD3 1 1
9 1564 1 1 8 LYS HE2 H 0.825 -11.526 2.153 1.00 . A A . 8 LYS HE2 1 1
9 1565 1 1 8 LYS HE3 H 1.102 -12.918 1.110 1.00 . A A . 8 LYS HE3 1 1
9 1566 1 1 8 LYS HG2 H -1.029 -10.018 1.583 1.00 . A A . 8 LYS HG2 1 1
9 1567 1 1 8 LYS HG3 H -1.381 -9.713 -0.117 1.00 . A A . 8 LYS HG3 1 1
9 1568 1 1 8 LYS HZ1 H 2.509 -10.348 1.197 1.00 . A A . 8 LYS HZ1 1 1
9 1569 1 1 8 LYS HZ2 H 2.383 -11.130 -0.298 1.00 . A A . 8 LYS HZ2 1 1
9 1570 1 1 8 LYS HZ3 H 3.128 -11.911 1.005 1.00 . A A . 8 LYS HZ3 1 1
9 1571 1 1 8 LYS N N -0.715 -7.218 -0.732 1.00 . A A . 8 LYS N 1 1
9 1572 1 1 8 LYS NZ N 2.358 -11.268 0.733 1.00 . A A . 8 LYS NZ 1 1
9 1573 1 1 8 LYS O O 2.229 -6.943 1.178 1.00 . A A . 8 LYS O 1 1
9 1574 1 1 9 LEU C C 1.275 -2.882 0.586 1.00 . A A . 9 LEU C 1 1
9 1575 1 1 9 LEU CA C 1.944 -4.249 0.546 1.00 . A A . 9 LEU CA 1 1
9 1576 1 1 9 LEU CB C 2.986 -4.331 -0.585 1.00 . A A . 9 LEU CB 1 1
9 1577 1 1 9 LEU CD1 C 2.487 -2.952 -2.636 1.00 . A A . 9 LEU CD1 1 1
9 1578 1 1 9 LEU CD2 C 3.198 -5.338 -2.873 1.00 . A A . 9 LEU CD2 1 1
9 1579 1 1 9 LEU CG C 2.431 -4.342 -2.017 1.00 . A A . 9 LEU CG 1 1
9 1580 1 1 9 LEU H H 0.051 -5.033 0.047 1.00 . A A . 9 LEU H 1 1
9 1581 1 1 9 LEU HA H 2.439 -4.416 1.492 1.00 . A A . 9 LEU HA 1 1
9 1582 1 1 9 LEU HB2 H 3.650 -3.485 -0.490 1.00 . A A . 9 LEU HB2 1 1
9 1583 1 1 9 LEU HB3 H 3.564 -5.232 -0.442 1.00 . A A . 9 LEU HB3 1 1
9 1584 1 1 9 LEU HD11 H 3.502 -2.728 -2.927 1.00 . A A . 9 LEU HD11 1 1
9 1585 1 1 9 LEU HD12 H 2.150 -2.223 -1.913 1.00 . A A . 9 LEU HD12 1 1
9 1586 1 1 9 LEU HD13 H 1.847 -2.920 -3.504 1.00 . A A . 9 LEU HD13 1 1
9 1587 1 1 9 LEU HD21 H 2.758 -6.318 -2.766 1.00 . A A . 9 LEU HD21 1 1
9 1588 1 1 9 LEU HD22 H 4.229 -5.370 -2.553 1.00 . A A . 9 LEU HD22 1 1
9 1589 1 1 9 LEU HD23 H 3.152 -5.033 -3.909 1.00 . A A . 9 LEU HD23 1 1
9 1590 1 1 9 LEU HG H 1.397 -4.653 -1.990 1.00 . A A . 9 LEU HG 1 1
9 1591 1 1 9 LEU N N 0.931 -5.282 0.394 1.00 . A A . 9 LEU N 1 1
9 1592 1 1 9 LEU O O 0.538 -2.510 -0.326 1.00 . A A . 9 LEU O 1 1
9 1593 1 1 10 CYS C C 1.843 0.261 1.348 1.00 . A A . 10 CYS C 1 1
9 1594 1 1 10 CYS CA C 0.900 -0.839 1.818 1.00 . A A . 10 CYS CA 1 1
9 1595 1 1 10 CYS CB C 0.501 -0.624 3.279 1.00 . A A . 10 CYS CB 1 1
9 1596 1 1 10 CYS H H 2.082 -2.501 2.368 1.00 . A A . 10 CYS H 1 1
9 1597 1 1 10 CYS HA H 0.009 -0.813 1.209 1.00 . A A . 10 CYS HA 1 1
9 1598 1 1 10 CYS HB2 H 1.389 -0.638 3.893 1.00 . A A . 10 CYS HB2 1 1
9 1599 1 1 10 CYS HB3 H 0.016 0.337 3.375 1.00 . A A . 10 CYS HB3 1 1
9 1600 1 1 10 CYS N N 1.505 -2.149 1.657 1.00 . A A . 10 CYS N 1 1
9 1601 1 1 10 CYS O O 2.996 0.330 1.769 1.00 . A A . 10 CYS O 1 1
9 1602 1 1 10 CYS SG S -0.641 -1.893 3.921 1.00 . A A . 10 CYS SG 1 1
9 1603 1 1 11 HIS C C 1.231 3.481 -0.071 1.00 . A A . 11 HIS C 1 1
9 1604 1 1 11 HIS CA C 2.103 2.235 -0.074 1.00 . A A . 11 HIS CA 1 1
9 1605 1 1 11 HIS CB C 2.557 1.936 -1.512 1.00 . A A . 11 HIS CB 1 1
9 1606 1 1 11 HIS CD2 C 4.606 0.558 -0.685 1.00 . A A . 11 HIS CD2 1 1
9 1607 1 1 11 HIS CE1 C 5.297 -0.175 -2.631 1.00 . A A . 11 HIS CE1 1 1
9 1608 1 1 11 HIS CG C 3.759 1.044 -1.625 1.00 . A A . 11 HIS CG 1 1
9 1609 1 1 11 HIS H H 0.401 1.005 0.183 1.00 . A A . 11 HIS H 1 1
9 1610 1 1 11 HIS HA H 2.968 2.398 0.553 1.00 . A A . 11 HIS HA 1 1
9 1611 1 1 11 HIS HB2 H 1.747 1.458 -2.041 1.00 . A A . 11 HIS HB2 1 1
9 1612 1 1 11 HIS HB3 H 2.791 2.870 -2.003 1.00 . A A . 11 HIS HB3 1 1
9 1613 1 1 11 HIS HD1 H 3.822 0.743 -3.712 1.00 . A A . 11 HIS HD1 1 1
9 1614 1 1 11 HIS HD2 H 4.547 0.732 0.381 1.00 . A A . 11 HIS HD2 1 1
9 1615 1 1 11 HIS HE1 H 5.871 -0.679 -3.395 1.00 . A A . 11 HIS HE1 1 1
9 1616 1 1 11 HIS N N 1.338 1.119 0.473 1.00 . A A . 11 HIS N 1 1
9 1617 1 1 11 HIS ND1 N 4.223 0.565 -2.834 1.00 . A A . 11 HIS ND1 1 1
9 1618 1 1 11 HIS NE2 N 5.550 -0.195 -1.337 1.00 . A A . 11 HIS NE2 1 1
9 1619 1 1 11 HIS O O 0.025 3.377 -0.274 1.00 . A A . 11 HIS O 1 1
9 1620 1 1 12 HYP C C 0.269 6.095 -1.142 1.00 . A A . 12 HYP C 1 1
9 1621 1 1 12 HYP CA C 1.009 5.905 0.173 1.00 . A A . 12 HYP CA 1 1
9 1622 1 1 12 HYP CB C 2.024 7.031 0.375 1.00 . A A . 12 HYP CB 1 1
9 1623 1 1 12 HYP CD C 3.248 4.969 0.148 1.00 . A A . 12 HYP CD 1 1
9 1624 1 1 12 HYP CG C 3.304 6.347 0.723 1.00 . A A . 12 HYP CG 1 1
9 1625 1 1 12 HYP HA H 0.297 5.904 0.987 1.00 . A A . 12 HYP HA 1 1
9 1626 1 1 12 HYP HB2 H 1.692 7.676 1.175 1.00 . A A . 12 HYP HB2 1 1
9 1627 1 1 12 HYP HB3 H 2.108 7.598 -0.539 1.00 . A A . 12 HYP HB3 1 1
9 1628 1 1 12 HYP HD1 H 4.049 6.953 2.383 1.00 . A A . 12 HYP HD1 1 1
9 1629 1 1 12 HYP HD22 H 3.637 4.962 -0.860 1.00 . A A . 12 HYP HD22 1 1
9 1630 1 1 12 HYP HD23 H 3.791 4.274 0.772 1.00 . A A . 12 HYP HD23 1 1
9 1631 1 1 12 HYP HG H 4.160 6.914 0.363 1.00 . A A . 12 HYP HG 1 1
9 1632 1 1 12 HYP N N 1.808 4.672 0.160 1.00 . A A . 12 HYP N 1 1
9 1633 1 1 12 HYP O O 0.826 5.862 -2.216 1.00 . A A . 12 HYP O 1 1
9 1634 1 1 12 HYP OD1 O 3.468 6.232 2.122 1.00 . A A . 12 HYP OD1 1 1
9 1635 1 1 13 CYS C C -1.367 7.919 -3.008 1.00 . A A . 13 CYS C 1 1
9 1636 1 1 13 CYS CA C -1.822 6.697 -2.221 1.00 . A A . 13 CYS CA 1 1
9 1637 1 1 13 CYS CB C -3.282 6.864 -1.801 1.00 . A A . 13 CYS CB 1 1
9 1638 1 1 13 CYS H H -1.364 6.652 -0.155 1.00 . A A . 13 CYS H 1 1
9 1639 1 1 13 CYS HA H -1.732 5.826 -2.848 1.00 . A A . 13 CYS HA 1 1
9 1640 1 1 13 CYS HB2 H -3.423 7.862 -1.415 1.00 . A A . 13 CYS HB2 1 1
9 1641 1 1 13 CYS HB3 H -3.913 6.728 -2.663 1.00 . A A . 13 CYS HB3 1 1
9 1642 1 1 13 CYS N N -0.984 6.495 -1.046 1.00 . A A . 13 CYS N 1 1
9 1643 1 1 13 CYS O O -1.236 7.875 -4.229 1.00 . A A . 13 CYS O 1 1
9 1644 1 1 13 CYS SG S -3.832 5.692 -0.512 1.00 . A A . 13 CYS SG 1 1
9 1645 1 1 14 NH2 HN1 H -1.534 9.074 -1.413 1.00 . A A . 14 NH2 HN1 1 1
9 1646 1 1 14 NH2 HN2 H -0.566 9.705 -2.696 1.00 . A A . 14 NH2 HN2 1 1
9 1647 1 1 14 NH2 N N -1.132 9.011 -2.302 1.00 . A A . 14 NH2 N 1 1
10 1648 1 1 1 ASN C C -5.721 7.472 1.712 1.00 . A A . 1 ASN C 1 1
10 1649 1 1 1 ASN CA C -6.931 7.677 0.816 1.00 . A A . 1 ASN CA 1 1
10 1650 1 1 1 ASN CB C -8.086 8.316 1.600 1.00 . A A . 1 ASN CB 1 1
10 1651 1 1 1 ASN CG C -7.849 9.785 1.912 1.00 . A A . 1 ASN CG 1 1
10 1652 1 1 1 ASN H1 H -8.412 6.294 0.325 1.00 . A A . 1 ASN H1 1 1
10 1653 1 1 1 ASN H2 H -6.976 5.600 0.893 1.00 . A A . 1 ASN H2 1 1
10 1654 1 1 1 ASN H3 H -7.048 6.227 -0.677 1.00 . A A . 1 ASN H3 1 1
10 1655 1 1 1 ASN HA H -6.660 8.308 -0.018 1.00 . A A . 1 ASN HA 1 1
10 1656 1 1 1 ASN HB2 H -8.993 8.235 1.019 1.00 . A A . 1 ASN HB2 1 1
10 1657 1 1 1 ASN HB3 H -8.214 7.786 2.532 1.00 . A A . 1 ASN HB3 1 1
10 1658 1 1 1 ASN HD21 H -9.608 10.275 1.124 1.00 . A A . 1 ASN HD21 1 1
10 1659 1 1 1 ASN HD22 H -8.675 11.584 1.756 1.00 . A A . 1 ASN HD22 1 1
10 1660 1 1 1 ASN N N -7.376 6.360 0.301 1.00 . A A . 1 ASN N 1 1
10 1661 1 1 1 ASN ND2 N -8.806 10.631 1.560 1.00 . A A . 1 ASN ND2 1 1
10 1662 1 1 1 ASN O O -5.683 6.509 2.470 1.00 . A A . 1 ASN O 1 1
10 1663 1 1 1 ASN OD1 O -6.822 10.156 2.467 1.00 . A A . 1 ASN OD1 1 1
10 1664 1 1 2 GLY C C -2.739 6.998 2.005 1.00 . A A . 2 GLY C 1 1
10 1665 1 1 2 GLY CA C -3.536 8.218 2.413 1.00 . A A . 2 GLY CA 1 1
10 1666 1 1 2 GLY H H -4.812 9.099 0.975 1.00 . A A . 2 GLY H 1 1
10 1667 1 1 2 GLY HA2 H -2.923 9.099 2.290 1.00 . A A . 2 GLY HA2 1 1
10 1668 1 1 2 GLY HA3 H -3.816 8.124 3.451 1.00 . A A . 2 GLY HA3 1 1
10 1669 1 1 2 GLY N N -4.734 8.356 1.608 1.00 . A A . 2 GLY N 1 1
10 1670 1 1 2 GLY O O -2.334 6.876 0.846 1.00 . A A . 2 GLY O 1 1
10 1671 1 1 3 VAL C C -2.735 3.873 1.937 1.00 . A A . 3 VAL C 1 1
10 1672 1 1 3 VAL CA C -1.816 4.856 2.660 1.00 . A A . 3 VAL CA 1 1
10 1673 1 1 3 VAL CB C -1.248 4.217 3.953 1.00 . A A . 3 VAL CB 1 1
10 1674 1 1 3 VAL CG1 C -2.356 3.907 4.950 1.00 . A A . 3 VAL CG1 1 1
10 1675 1 1 3 VAL CG2 C -0.444 2.965 3.631 1.00 . A A . 3 VAL CG2 1 1
10 1676 1 1 3 VAL H H -2.910 6.225 3.836 1.00 . A A . 3 VAL H 1 1
10 1677 1 1 3 VAL HA H -0.988 5.102 2.009 1.00 . A A . 3 VAL HA 1 1
10 1678 1 1 3 VAL HB H -0.581 4.932 4.412 1.00 . A A . 3 VAL HB 1 1
10 1679 1 1 3 VAL HG11 H -3.306 4.213 4.539 1.00 . A A . 3 VAL HG11 1 1
10 1680 1 1 3 VAL HG12 H -2.172 4.441 5.871 1.00 . A A . 3 VAL HG12 1 1
10 1681 1 1 3 VAL HG13 H -2.375 2.845 5.148 1.00 . A A . 3 VAL HG13 1 1
10 1682 1 1 3 VAL HG21 H -1.057 2.279 3.065 1.00 . A A . 3 VAL HG21 1 1
10 1683 1 1 3 VAL HG22 H -0.132 2.492 4.551 1.00 . A A . 3 VAL HG22 1 1
10 1684 1 1 3 VAL HG23 H 0.426 3.234 3.051 1.00 . A A . 3 VAL HG23 1 1
10 1685 1 1 3 VAL N N -2.541 6.083 2.941 1.00 . A A . 3 VAL N 1 1
10 1686 1 1 3 VAL O O -3.897 3.701 2.308 1.00 . A A . 3 VAL O 1 1
10 1687 1 1 4 CYS C C -2.333 0.960 0.048 1.00 . A A . 4 CYS C 1 1
10 1688 1 1 4 CYS CA C -3.017 2.325 0.105 1.00 . A A . 4 CYS CA 1 1
10 1689 1 1 4 CYS CB C -3.228 2.890 -1.304 1.00 . A A . 4 CYS CB 1 1
10 1690 1 1 4 CYS H H -1.306 3.448 0.610 1.00 . A A . 4 CYS H 1 1
10 1691 1 1 4 CYS HA H -3.976 2.215 0.587 1.00 . A A . 4 CYS HA 1 1
10 1692 1 1 4 CYS HB2 H -2.267 3.008 -1.788 1.00 . A A . 4 CYS HB2 1 1
10 1693 1 1 4 CYS HB3 H -3.832 2.201 -1.876 1.00 . A A . 4 CYS HB3 1 1
10 1694 1 1 4 CYS N N -2.228 3.258 0.884 1.00 . A A . 4 CYS N 1 1
10 1695 1 1 4 CYS O O -1.226 0.826 -0.471 1.00 . A A . 4 CYS O 1 1
10 1696 1 1 4 CYS SG S -4.062 4.520 -1.329 1.00 . A A . 4 CYS SG 1 1
10 1697 1 1 5 CYS C C -2.838 -2.149 -0.650 1.00 . A A . 5 CYS C 1 1
10 1698 1 1 5 CYS CA C -2.427 -1.393 0.607 1.00 . A A . 5 CYS CA 1 1
10 1699 1 1 5 CYS CB C -2.879 -2.147 1.859 1.00 . A A . 5 CYS CB 1 1
10 1700 1 1 5 CYS H H -3.861 0.107 1.008 1.00 . A A . 5 CYS H 1 1
10 1701 1 1 5 CYS HA H -1.351 -1.303 0.621 1.00 . A A . 5 CYS HA 1 1
10 1702 1 1 5 CYS HB2 H -3.950 -2.277 1.826 1.00 . A A . 5 CYS HB2 1 1
10 1703 1 1 5 CYS HB3 H -2.403 -3.117 1.879 1.00 . A A . 5 CYS HB3 1 1
10 1704 1 1 5 CYS N N -2.986 -0.051 0.597 1.00 . A A . 5 CYS N 1 1
10 1705 1 1 5 CYS O O -4.026 -2.310 -0.928 1.00 . A A . 5 CYS O 1 1
10 1706 1 1 5 CYS SG S -2.470 -1.293 3.421 1.00 . A A . 5 CYS SG 1 1
10 1707 1 1 6 GLY C C -2.073 -4.826 -2.445 1.00 . A A . 6 GLY C 1 1
10 1708 1 1 6 GLY CA C -2.119 -3.323 -2.635 1.00 . A A . 6 GLY CA 1 1
10 1709 1 1 6 GLY H H -0.919 -2.429 -1.138 1.00 . A A . 6 GLY H 1 1
10 1710 1 1 6 GLY HA2 H -3.099 -3.047 -2.995 1.00 . A A . 6 GLY HA2 1 1
10 1711 1 1 6 GLY HA3 H -1.384 -3.043 -3.375 1.00 . A A . 6 GLY HA3 1 1
10 1712 1 1 6 GLY N N -1.849 -2.598 -1.411 1.00 . A A . 6 GLY N 1 1
10 1713 1 1 6 GLY O O -2.728 -5.370 -1.555 1.00 . A A . 6 GLY O 1 1
10 1714 1 1 7 TYR C C -0.251 -7.345 -2.055 1.00 . A A . 7 TYR C 1 1
10 1715 1 1 7 TYR CA C -1.132 -6.939 -3.233 1.00 . A A . 7 TYR CA 1 1
10 1716 1 1 7 TYR CB C -0.545 -7.460 -4.551 1.00 . A A . 7 TYR CB 1 1
10 1717 1 1 7 TYR CD1 C -1.644 -9.726 -4.332 1.00 . A A . 7 TYR CD1 1 1
10 1718 1 1 7 TYR CD2 C 0.617 -9.640 -5.082 1.00 . A A . 7 TYR CD2 1 1
10 1719 1 1 7 TYR CE1 C -1.628 -11.105 -4.423 1.00 . A A . 7 TYR CE1 1 1
10 1720 1 1 7 TYR CE2 C 0.641 -11.019 -5.178 1.00 . A A . 7 TYR CE2 1 1
10 1721 1 1 7 TYR CG C -0.524 -8.971 -4.659 1.00 . A A . 7 TYR CG 1 1
10 1722 1 1 7 TYR CZ C -0.483 -11.746 -4.847 1.00 . A A . 7 TYR CZ 1 1
10 1723 1 1 7 TYR H H -0.794 -4.993 -3.953 1.00 . A A . 7 TYR H 1 1
10 1724 1 1 7 TYR HA H -2.113 -7.370 -3.094 1.00 . A A . 7 TYR HA 1 1
10 1725 1 1 7 TYR HB2 H -1.131 -7.078 -5.373 1.00 . A A . 7 TYR HB2 1 1
10 1726 1 1 7 TYR HB3 H 0.472 -7.106 -4.648 1.00 . A A . 7 TYR HB3 1 1
10 1727 1 1 7 TYR HD1 H -2.540 -9.221 -4.001 1.00 . A A . 7 TYR HD1 1 1
10 1728 1 1 7 TYR HD2 H 1.496 -9.069 -5.340 1.00 . A A . 7 TYR HD2 1 1
10 1729 1 1 7 TYR HE1 H -2.508 -11.673 -4.164 1.00 . A A . 7 TYR HE1 1 1
10 1730 1 1 7 TYR HE2 H 1.538 -11.521 -5.510 1.00 . A A . 7 TYR HE2 1 1
10 1731 1 1 7 TYR HH H 0.094 -13.382 -5.674 1.00 . A A . 7 TYR HH 1 1
10 1732 1 1 7 TYR N N -1.288 -5.491 -3.284 1.00 . A A . 7 TYR N 1 1
10 1733 1 1 7 TYR O O 0.866 -7.829 -2.230 1.00 . A A . 7 TYR O 1 1
10 1734 1 1 7 TYR OH O -0.462 -13.119 -4.938 1.00 . A A . 7 TYR OH 1 1
10 1735 1 1 8 LYS C C 1.110 -6.504 0.605 1.00 . A A . 8 LYS C 1 1
10 1736 1 1 8 LYS CA C -0.081 -7.429 0.392 1.00 . A A . 8 LYS CA 1 1
10 1737 1 1 8 LYS CB C 0.380 -8.893 0.419 1.00 . A A . 8 LYS CB 1 1
10 1738 1 1 8 LYS CD C -0.257 -11.326 0.343 1.00 . A A . 8 LYS CD 1 1
10 1739 1 1 8 LYS CE C 0.835 -11.658 1.351 1.00 . A A . 8 LYS CE 1 1
10 1740 1 1 8 LYS CG C -0.760 -9.898 0.500 1.00 . A A . 8 LYS CG 1 1
10 1741 1 1 8 LYS H H -1.667 -6.704 -0.819 1.00 . A A . 8 LYS H 1 1
10 1742 1 1 8 LYS HA H -0.782 -7.273 1.199 1.00 . A A . 8 LYS HA 1 1
10 1743 1 1 8 LYS HB2 H 0.944 -9.096 -0.478 1.00 . A A . 8 LYS HB2 1 1
10 1744 1 1 8 LYS HB3 H 1.021 -9.040 1.276 1.00 . A A . 8 LYS HB3 1 1
10 1745 1 1 8 LYS HD2 H -1.083 -12.005 0.490 1.00 . A A . 8 LYS HD2 1 1
10 1746 1 1 8 LYS HD3 H 0.138 -11.449 -0.655 1.00 . A A . 8 LYS HD3 1 1
10 1747 1 1 8 LYS HE2 H 1.152 -12.678 1.196 1.00 . A A . 8 LYS HE2 1 1
10 1748 1 1 8 LYS HE3 H 1.672 -10.995 1.186 1.00 . A A . 8 LYS HE3 1 1
10 1749 1 1 8 LYS HG2 H -1.243 -9.801 1.461 1.00 . A A . 8 LYS HG2 1 1
10 1750 1 1 8 LYS HG3 H -1.469 -9.686 -0.286 1.00 . A A . 8 LYS HG3 1 1
10 1751 1 1 8 LYS HZ1 H 0.397 -12.424 3.243 1.00 . A A . 8 LYS HZ1 1 1
10 1752 1 1 8 LYS HZ2 H -0.610 -11.150 2.771 1.00 . A A . 8 LYS HZ2 1 1
10 1753 1 1 8 LYS HZ3 H 0.977 -10.835 3.265 1.00 . A A . 8 LYS HZ3 1 1
10 1754 1 1 8 LYS N N -0.774 -7.116 -0.858 1.00 . A A . 8 LYS N 1 1
10 1755 1 1 8 LYS NZ N 0.367 -11.507 2.756 1.00 . A A . 8 LYS NZ 1 1
10 1756 1 1 8 LYS O O 2.143 -6.912 1.133 1.00 . A A . 8 LYS O 1 1
10 1757 1 1 9 LEU C C 1.337 -2.883 0.482 1.00 . A A . 9 LEU C 1 1
10 1758 1 1 9 LEU CA C 1.987 -4.253 0.361 1.00 . A A . 9 LEU CA 1 1
10 1759 1 1 9 LEU CB C 2.948 -4.301 -0.842 1.00 . A A . 9 LEU CB 1 1
10 1760 1 1 9 LEU CD1 C 4.212 -2.115 -0.677 1.00 . A A . 9 LEU CD1 1 1
10 1761 1 1 9 LEU CD2 C 4.960 -4.097 0.653 1.00 . A A . 9 LEU CD2 1 1
10 1762 1 1 9 LEU CG C 4.321 -3.634 -0.649 1.00 . A A . 9 LEU CG 1 1
10 1763 1 1 9 LEU H H 0.091 -4.991 -0.193 1.00 . A A . 9 LEU H 1 1
10 1764 1 1 9 LEU HA H 2.533 -4.469 1.266 1.00 . A A . 9 LEU HA 1 1
10 1765 1 1 9 LEU HB2 H 3.113 -5.338 -1.095 1.00 . A A . 9 LEU HB2 1 1
10 1766 1 1 9 LEU HB3 H 2.458 -3.823 -1.679 1.00 . A A . 9 LEU HB3 1 1
10 1767 1 1 9 LEU HD11 H 4.801 -1.727 -1.495 1.00 . A A . 9 LEU HD11 1 1
10 1768 1 1 9 LEU HD12 H 4.578 -1.710 0.255 1.00 . A A . 9 LEU HD12 1 1
10 1769 1 1 9 LEU HD13 H 3.179 -1.831 -0.813 1.00 . A A . 9 LEU HD13 1 1
10 1770 1 1 9 LEU HD21 H 5.034 -5.174 0.653 1.00 . A A . 9 LEU HD21 1 1
10 1771 1 1 9 LEU HD22 H 4.351 -3.778 1.486 1.00 . A A . 9 LEU HD22 1 1
10 1772 1 1 9 LEU HD23 H 5.947 -3.668 0.741 1.00 . A A . 9 LEU HD23 1 1
10 1773 1 1 9 LEU HG H 4.969 -3.931 -1.459 1.00 . A A . 9 LEU HG 1 1
10 1774 1 1 9 LEU N N 0.945 -5.253 0.208 1.00 . A A . 9 LEU N 1 1
10 1775 1 1 9 LEU O O 0.692 -2.406 -0.453 1.00 . A A . 9 LEU O 1 1
10 1776 1 1 10 CYS C C 1.835 0.154 1.440 1.00 . A A . 10 CYS C 1 1
10 1777 1 1 10 CYS CA C 0.896 -0.960 1.881 1.00 . A A . 10 CYS CA 1 1
10 1778 1 1 10 CYS CB C 0.534 -0.810 3.358 1.00 . A A . 10 CYS CB 1 1
10 1779 1 1 10 CYS H H 1.997 -2.699 2.353 1.00 . A A . 10 CYS H 1 1
10 1780 1 1 10 CYS HA H -0.009 -0.898 1.294 1.00 . A A . 10 CYS HA 1 1
10 1781 1 1 10 CYS HB2 H 1.430 -0.904 3.954 1.00 . A A . 10 CYS HB2 1 1
10 1782 1 1 10 CYS HB3 H 0.102 0.168 3.518 1.00 . A A . 10 CYS HB3 1 1
10 1783 1 1 10 CYS N N 1.486 -2.265 1.639 1.00 . A A . 10 CYS N 1 1
10 1784 1 1 10 CYS O O 3.008 0.184 1.811 1.00 . A A . 10 CYS O 1 1
10 1785 1 1 10 CYS SG S -0.662 -2.053 3.951 1.00 . A A . 10 CYS SG 1 1
10 1786 1 1 11 HIS C C 1.119 3.350 -0.123 1.00 . A A . 11 HIS C 1 1
10 1787 1 1 11 HIS CA C 2.071 2.192 0.132 1.00 . A A . 11 HIS CA 1 1
10 1788 1 1 11 HIS CB C 2.789 1.791 -1.167 1.00 . A A . 11 HIS CB 1 1
10 1789 1 1 11 HIS CD2 C 5.046 2.869 -1.857 1.00 . A A . 11 HIS CD2 1 1
10 1790 1 1 11 HIS CE1 C 4.277 4.746 -2.691 1.00 . A A . 11 HIS CE1 1 1
10 1791 1 1 11 HIS CG C 3.698 2.843 -1.736 1.00 . A A . 11 HIS CG 1 1
10 1792 1 1 11 HIS H H 0.360 0.979 0.378 1.00 . A A . 11 HIS H 1 1
10 1793 1 1 11 HIS HA H 2.798 2.480 0.876 1.00 . A A . 11 HIS HA 1 1
10 1794 1 1 11 HIS HB2 H 3.386 0.912 -0.978 1.00 . A A . 11 HIS HB2 1 1
10 1795 1 1 11 HIS HB3 H 2.047 1.555 -1.916 1.00 . A A . 11 HIS HB3 1 1
10 1796 1 1 11 HIS HD1 H 2.306 4.327 -2.329 1.00 . A A . 11 HIS HD1 1 1
10 1797 1 1 11 HIS HD2 H 5.733 2.095 -1.543 1.00 . A A . 11 HIS HD2 1 1
10 1798 1 1 11 HIS HE1 H 4.227 5.721 -3.153 1.00 . A A . 11 HIS HE1 1 1
10 1799 1 1 11 HIS N N 1.307 1.067 0.642 1.00 . A A . 11 HIS N 1 1
10 1800 1 1 11 HIS ND1 N 3.247 4.037 -2.269 1.00 . A A . 11 HIS ND1 1 1
10 1801 1 1 11 HIS NE2 N 5.380 4.061 -2.452 1.00 . A A . 11 HIS NE2 1 1
10 1802 1 1 11 HIS O O 0.096 3.171 -0.771 1.00 . A A . 11 HIS O 1 1
10 1803 1 1 12 HYP C C 0.279 5.974 -1.285 1.00 . A A . 12 HYP C 1 1
10 1804 1 1 12 HYP CA C 0.540 5.706 0.186 1.00 . A A . 12 HYP CA 1 1
10 1805 1 1 12 HYP CB C 1.290 6.875 0.810 1.00 . A A . 12 HYP CB 1 1
10 1806 1 1 12 HYP CD C 2.592 4.891 1.224 1.00 . A A . 12 HYP CD 1 1
10 1807 1 1 12 HYP CG C 2.243 6.243 1.765 1.00 . A A . 12 HYP CG 1 1
10 1808 1 1 12 HYP HA H -0.405 5.570 0.696 1.00 . A A . 12 HYP HA 1 1
10 1809 1 1 12 HYP HB2 H 0.593 7.523 1.320 1.00 . A A . 12 HYP HB2 1 1
10 1810 1 1 12 HYP HB3 H 1.797 7.425 0.034 1.00 . A A . 12 HYP HB3 1 1
10 1811 1 1 12 HYP HD1 H 2.120 6.662 3.632 1.00 . A A . 12 HYP HD1 1 1
10 1812 1 1 12 HYP HD22 H 3.492 4.943 0.629 1.00 . A A . 12 HYP HD22 1 1
10 1813 1 1 12 HYP HD23 H 2.710 4.180 2.029 1.00 . A A . 12 HYP HD23 1 1
10 1814 1 1 12 HYP HG H 3.118 6.870 1.920 1.00 . A A . 12 HYP HG 1 1
10 1815 1 1 12 HYP N N 1.424 4.551 0.388 1.00 . A A . 12 HYP N 1 1
10 1816 1 1 12 HYP O O 1.175 5.832 -2.120 1.00 . A A . 12 HYP O 1 1
10 1817 1 1 12 HYP OD1 O 1.656 6.064 3.036 1.00 . A A . 12 HYP OD1 1 1
10 1818 1 1 13 CYS C C -0.687 7.912 -3.465 1.00 . A A . 13 CYS C 1 1
10 1819 1 1 13 CYS CA C -1.354 6.637 -2.957 1.00 . A A . 13 CYS CA 1 1
10 1820 1 1 13 CYS CB C -2.878 6.769 -3.050 1.00 . A A . 13 CYS CB 1 1
10 1821 1 1 13 CYS H H -1.604 6.438 -0.865 1.00 . A A . 13 CYS H 1 1
10 1822 1 1 13 CYS HA H -1.037 5.807 -3.573 1.00 . A A . 13 CYS HA 1 1
10 1823 1 1 13 CYS HB2 H -3.242 7.250 -2.155 1.00 . A A . 13 CYS HB2 1 1
10 1824 1 1 13 CYS HB3 H -3.122 7.383 -3.903 1.00 . A A . 13 CYS HB3 1 1
10 1825 1 1 13 CYS N N -0.948 6.350 -1.587 1.00 . A A . 13 CYS N 1 1
10 1826 1 1 13 CYS O O -0.337 8.018 -4.637 1.00 . A A . 13 CYS O 1 1
10 1827 1 1 13 CYS SG S -3.778 5.187 -3.227 1.00 . A A . 13 CYS SG 1 1
10 1828 1 1 14 NH2 HN1 H -0.777 8.712 -1.650 1.00 . A A . 14 NH2 HN1 1 1
10 1829 1 1 14 NH2 HN2 H -0.110 9.721 -2.882 1.00 . A A . 14 NH2 HN2 1 1
10 1830 1 1 14 NH2 N N -0.508 8.879 -2.576 1.00 . A A . 14 NH2 N 1 1
11 1831 1 1 1 ASN C C -4.576 8.971 4.423 1.00 . A A . 1 ASN C 1 1
11 1832 1 1 1 ASN CA C -4.507 9.155 5.932 1.00 . A A . 1 ASN CA 1 1
11 1833 1 1 1 ASN CB C -5.241 8.014 6.653 1.00 . A A . 1 ASN CB 1 1
11 1834 1 1 1 ASN CG C -4.454 6.711 6.660 1.00 . A A . 1 ASN CG 1 1
11 1835 1 1 1 ASN H1 H -5.678 10.809 5.470 1.00 . A A . 1 ASN H1 1 1
11 1836 1 1 1 ASN H2 H -4.434 11.137 6.570 1.00 . A A . 1 ASN H2 1 1
11 1837 1 1 1 ASN H3 H -5.815 10.303 7.079 1.00 . A A . 1 ASN H3 1 1
11 1838 1 1 1 ASN HA H -3.474 9.181 6.246 1.00 . A A . 1 ASN HA 1 1
11 1839 1 1 1 ASN HB2 H -5.424 8.304 7.676 1.00 . A A . 1 ASN HB2 1 1
11 1840 1 1 1 ASN HB3 H -6.187 7.838 6.161 1.00 . A A . 1 ASN HB3 1 1
11 1841 1 1 1 ASN HD21 H -4.641 6.567 8.634 1.00 . A A . 1 ASN HD21 1 1
11 1842 1 1 1 ASN HD22 H -3.768 5.289 7.864 1.00 . A A . 1 ASN HD22 1 1
11 1843 1 1 1 ASN N N -5.152 10.441 6.292 1.00 . A A . 1 ASN N 1 1
11 1844 1 1 1 ASN ND2 N -4.268 6.135 7.838 1.00 . A A . 1 ASN ND2 1 1
11 1845 1 1 1 ASN O O -5.496 9.477 3.788 1.00 . A A . 1 ASN O 1 1
11 1846 1 1 1 ASN OD1 O -4.023 6.223 5.620 1.00 . A A . 1 ASN OD1 1 1
11 1847 1 1 2 GLY C C -2.646 6.913 2.061 1.00 . A A . 2 GLY C 1 1
11 1848 1 1 2 GLY CA C -3.581 8.042 2.430 1.00 . A A . 2 GLY CA 1 1
11 1849 1 1 2 GLY H H -2.892 7.892 4.420 1.00 . A A . 2 GLY H 1 1
11 1850 1 1 2 GLY HA2 H -4.578 7.798 2.094 1.00 . A A . 2 GLY HA2 1 1
11 1851 1 1 2 GLY HA3 H -3.253 8.943 1.936 1.00 . A A . 2 GLY HA3 1 1
11 1852 1 1 2 GLY N N -3.605 8.267 3.860 1.00 . A A . 2 GLY N 1 1
11 1853 1 1 2 GLY O O -1.867 7.020 1.113 1.00 . A A . 2 GLY O 1 1
11 1854 1 1 3 VAL C C -2.691 3.538 1.961 1.00 . A A . 3 VAL C 1 1
11 1855 1 1 3 VAL CA C -1.878 4.673 2.573 1.00 . A A . 3 VAL CA 1 1
11 1856 1 1 3 VAL CB C -1.203 4.179 3.871 1.00 . A A . 3 VAL CB 1 1
11 1857 1 1 3 VAL CG1 C -0.274 3.007 3.588 1.00 . A A . 3 VAL CG1 1 1
11 1858 1 1 3 VAL CG2 C -0.443 5.312 4.547 1.00 . A A . 3 VAL CG2 1 1
11 1859 1 1 3 VAL H H -3.362 5.807 3.559 1.00 . A A . 3 VAL H 1 1
11 1860 1 1 3 VAL HA H -1.105 4.964 1.876 1.00 . A A . 3 VAL HA 1 1
11 1861 1 1 3 VAL HB H -1.974 3.840 4.548 1.00 . A A . 3 VAL HB 1 1
11 1862 1 1 3 VAL HG11 H -0.563 2.162 4.196 1.00 . A A . 3 VAL HG11 1 1
11 1863 1 1 3 VAL HG12 H 0.743 3.287 3.823 1.00 . A A . 3 VAL HG12 1 1
11 1864 1 1 3 VAL HG13 H -0.341 2.738 2.544 1.00 . A A . 3 VAL HG13 1 1
11 1865 1 1 3 VAL HG21 H -0.986 5.638 5.421 1.00 . A A . 3 VAL HG21 1 1
11 1866 1 1 3 VAL HG22 H -0.341 6.138 3.857 1.00 . A A . 3 VAL HG22 1 1
11 1867 1 1 3 VAL HG23 H 0.537 4.964 4.839 1.00 . A A . 3 VAL HG23 1 1
11 1868 1 1 3 VAL N N -2.721 5.830 2.817 1.00 . A A . 3 VAL N 1 1
11 1869 1 1 3 VAL O O -3.477 2.883 2.644 1.00 . A A . 3 VAL O 1 1
11 1870 1 1 4 CYS C C -2.429 0.929 0.181 1.00 . A A . 4 CYS C 1 1
11 1871 1 1 4 CYS CA C -3.173 2.240 -0.029 1.00 . A A . 4 CYS CA 1 1
11 1872 1 1 4 CYS CB C -3.269 2.563 -1.527 1.00 . A A . 4 CYS CB 1 1
11 1873 1 1 4 CYS H H -1.829 3.851 0.194 1.00 . A A . 4 CYS H 1 1
11 1874 1 1 4 CYS HA H -4.167 2.152 0.382 1.00 . A A . 4 CYS HA 1 1
11 1875 1 1 4 CYS HB2 H -2.302 2.888 -1.878 1.00 . A A . 4 CYS HB2 1 1
11 1876 1 1 4 CYS HB3 H -3.555 1.669 -2.060 1.00 . A A . 4 CYS HB3 1 1
11 1877 1 1 4 CYS N N -2.482 3.303 0.678 1.00 . A A . 4 CYS N 1 1
11 1878 1 1 4 CYS O O -1.200 0.890 0.117 1.00 . A A . 4 CYS O 1 1
11 1879 1 1 4 CYS SG S -4.474 3.870 -1.949 1.00 . A A . 4 CYS SG 1 1
11 1880 1 1 5 CYS C C -3.248 -2.528 -0.076 1.00 . A A . 5 CYS C 1 1
11 1881 1 1 5 CYS CA C -2.511 -1.424 0.663 1.00 . A A . 5 CYS CA 1 1
11 1882 1 1 5 CYS CB C -2.445 -1.741 2.158 1.00 . A A . 5 CYS CB 1 1
11 1883 1 1 5 CYS H H -4.129 -0.074 0.495 1.00 . A A . 5 CYS H 1 1
11 1884 1 1 5 CYS HA H -1.505 -1.360 0.274 1.00 . A A . 5 CYS HA 1 1
11 1885 1 1 5 CYS HB2 H -2.169 -0.846 2.697 1.00 . A A . 5 CYS HB2 1 1
11 1886 1 1 5 CYS HB3 H -3.415 -2.075 2.493 1.00 . A A . 5 CYS HB3 1 1
11 1887 1 1 5 CYS N N -3.152 -0.143 0.443 1.00 . A A . 5 CYS N 1 1
11 1888 1 1 5 CYS O O -4.460 -2.680 0.061 1.00 . A A . 5 CYS O 1 1
11 1889 1 1 5 CYS SG S -1.234 -3.036 2.576 1.00 . A A . 5 CYS SG 1 1
11 1890 1 1 6 GLY C C -2.848 -5.719 -0.973 1.00 . A A . 6 GLY C 1 1
11 1891 1 1 6 GLY CA C -3.093 -4.373 -1.622 1.00 . A A . 6 GLY CA 1 1
11 1892 1 1 6 GLY H H -1.542 -3.109 -0.934 1.00 . A A . 6 GLY H 1 1
11 1893 1 1 6 GLY HA2 H -4.158 -4.209 -1.699 1.00 . A A . 6 GLY HA2 1 1
11 1894 1 1 6 GLY HA3 H -2.667 -4.380 -2.614 1.00 . A A . 6 GLY HA3 1 1
11 1895 1 1 6 GLY N N -2.504 -3.288 -0.865 1.00 . A A . 6 GLY N 1 1
11 1896 1 1 6 GLY O O -3.031 -5.879 0.233 1.00 . A A . 6 GLY O 1 1
11 1897 1 1 7 TYR C C -0.792 -8.046 -0.544 1.00 . A A . 7 TYR C 1 1
11 1898 1 1 7 TYR CA C -2.120 -8.027 -1.294 1.00 . A A . 7 TYR CA 1 1
11 1899 1 1 7 TYR CB C -2.082 -9.026 -2.459 1.00 . A A . 7 TYR CB 1 1
11 1900 1 1 7 TYR CD1 C -4.187 -8.265 -3.649 1.00 . A A . 7 TYR CD1 1 1
11 1901 1 1 7 TYR CD2 C -3.950 -10.582 -3.143 1.00 . A A . 7 TYR CD2 1 1
11 1902 1 1 7 TYR CE1 C -5.416 -8.512 -4.228 1.00 . A A . 7 TYR CE1 1 1
11 1903 1 1 7 TYR CE2 C -5.179 -10.838 -3.721 1.00 . A A . 7 TYR CE2 1 1
11 1904 1 1 7 TYR CG C -3.431 -9.294 -3.096 1.00 . A A . 7 TYR CG 1 1
11 1905 1 1 7 TYR CZ C -5.907 -9.799 -4.261 1.00 . A A . 7 TYR CZ 1 1
11 1906 1 1 7 TYR H H -2.274 -6.480 -2.717 1.00 . A A . 7 TYR H 1 1
11 1907 1 1 7 TYR HA H -2.907 -8.312 -0.613 1.00 . A A . 7 TYR HA 1 1
11 1908 1 1 7 TYR HB2 H -1.427 -8.645 -3.227 1.00 . A A . 7 TYR HB2 1 1
11 1909 1 1 7 TYR HB3 H -1.693 -9.969 -2.099 1.00 . A A . 7 TYR HB3 1 1
11 1910 1 1 7 TYR HD1 H -3.799 -7.257 -3.622 1.00 . A A . 7 TYR HD1 1 1
11 1911 1 1 7 TYR HD2 H -3.378 -11.394 -2.718 1.00 . A A . 7 TYR HD2 1 1
11 1912 1 1 7 TYR HE1 H -5.986 -7.698 -4.651 1.00 . A A . 7 TYR HE1 1 1
11 1913 1 1 7 TYR HE2 H -5.565 -11.846 -3.746 1.00 . A A . 7 TYR HE2 1 1
11 1914 1 1 7 TYR HH H -7.188 -10.975 -5.082 1.00 . A A . 7 TYR HH 1 1
11 1915 1 1 7 TYR N N -2.413 -6.682 -1.775 1.00 . A A . 7 TYR N 1 1
11 1916 1 1 7 TYR O O 0.170 -8.689 -0.978 1.00 . A A . 7 TYR O 1 1
11 1917 1 1 7 TYR OH O -7.131 -10.048 -4.837 1.00 . A A . 7 TYR OH 1 1
11 1918 1 1 8 LYS C C 1.429 -6.242 0.757 1.00 . A A . 8 LYS C 1 1
11 1919 1 1 8 LYS CA C 0.431 -7.183 1.417 1.00 . A A . 8 LYS CA 1 1
11 1920 1 1 8 LYS CB C 1.095 -8.538 1.696 1.00 . A A . 8 LYS CB 1 1
11 1921 1 1 8 LYS CD C 0.783 -10.967 2.293 1.00 . A A . 8 LYS CD 1 1
11 1922 1 1 8 LYS CE C 0.743 -11.579 0.892 1.00 . A A . 8 LYS CE 1 1
11 1923 1 1 8 LYS CG C 0.175 -9.569 2.331 1.00 . A A . 8 LYS CG 1 1
11 1924 1 1 8 LYS H H -1.573 -6.819 0.818 1.00 . A A . 8 LYS H 1 1
11 1925 1 1 8 LYS HA H 0.116 -6.747 2.355 1.00 . A A . 8 LYS HA 1 1
11 1926 1 1 8 LYS HB2 H 1.458 -8.943 0.763 1.00 . A A . 8 LYS HB2 1 1
11 1927 1 1 8 LYS HB3 H 1.934 -8.382 2.359 1.00 . A A . 8 LYS HB3 1 1
11 1928 1 1 8 LYS HD2 H 1.812 -10.907 2.615 1.00 . A A . 8 LYS HD2 1 1
11 1929 1 1 8 LYS HD3 H 0.231 -11.604 2.968 1.00 . A A . 8 LYS HD3 1 1
11 1930 1 1 8 LYS HE2 H 1.058 -12.610 0.957 1.00 . A A . 8 LYS HE2 1 1
11 1931 1 1 8 LYS HE3 H -0.275 -11.541 0.530 1.00 . A A . 8 LYS HE3 1 1
11 1932 1 1 8 LYS HG2 H -0.002 -9.293 3.360 1.00 . A A . 8 LYS HG2 1 1
11 1933 1 1 8 LYS HG3 H -0.763 -9.579 1.793 1.00 . A A . 8 LYS HG3 1 1
11 1934 1 1 8 LYS HZ1 H 1.142 -10.021 -0.453 1.00 . A A . 8 LYS HZ1 1 1
11 1935 1 1 8 LYS HZ2 H 1.868 -11.494 -0.869 1.00 . A A . 8 LYS HZ2 1 1
11 1936 1 1 8 LYS HZ3 H 2.506 -10.568 0.392 1.00 . A A . 8 LYS HZ3 1 1
11 1937 1 1 8 LYS N N -0.758 -7.314 0.569 1.00 . A A . 8 LYS N 1 1
11 1938 1 1 8 LYS NZ N 1.628 -10.868 -0.077 1.00 . A A . 8 LYS NZ 1 1
11 1939 1 1 8 LYS O O 2.575 -6.608 0.505 1.00 . A A . 8 LYS O 1 1
11 1940 1 1 9 LEU C C 1.277 -2.638 0.202 1.00 . A A . 9 LEU C 1 1
11 1941 1 1 9 LEU CA C 1.794 -4.022 -0.167 1.00 . A A . 9 LEU CA 1 1
11 1942 1 1 9 LEU CB C 1.788 -4.209 -1.690 1.00 . A A . 9 LEU CB 1 1
11 1943 1 1 9 LEU CD1 C 4.175 -3.532 -2.077 1.00 . A A . 9 LEU CD1 1 1
11 1944 1 1 9 LEU CD2 C 2.536 -3.470 -3.966 1.00 . A A . 9 LEU CD2 1 1
11 1945 1 1 9 LEU CG C 2.726 -3.282 -2.469 1.00 . A A . 9 LEU CG 1 1
11 1946 1 1 9 LEU H H 0.041 -4.816 0.699 1.00 . A A . 9 LEU H 1 1
11 1947 1 1 9 LEU HA H 2.804 -4.131 0.201 1.00 . A A . 9 LEU HA 1 1
11 1948 1 1 9 LEU HB2 H 2.065 -5.231 -1.906 1.00 . A A . 9 LEU HB2 1 1
11 1949 1 1 9 LEU HB3 H 0.782 -4.046 -2.046 1.00 . A A . 9 LEU HB3 1 1
11 1950 1 1 9 LEU HD11 H 4.648 -2.593 -1.832 1.00 . A A . 9 LEU HD11 1 1
11 1951 1 1 9 LEU HD12 H 4.696 -3.993 -2.904 1.00 . A A . 9 LEU HD12 1 1
11 1952 1 1 9 LEU HD13 H 4.209 -4.188 -1.220 1.00 . A A . 9 LEU HD13 1 1
11 1953 1 1 9 LEU HD21 H 2.530 -4.525 -4.198 1.00 . A A . 9 LEU HD21 1 1
11 1954 1 1 9 LEU HD22 H 3.346 -2.990 -4.495 1.00 . A A . 9 LEU HD22 1 1
11 1955 1 1 9 LEU HD23 H 1.597 -3.030 -4.268 1.00 . A A . 9 LEU HD23 1 1
11 1956 1 1 9 LEU HG H 2.489 -2.256 -2.227 1.00 . A A . 9 LEU HG 1 1
11 1957 1 1 9 LEU N N 0.970 -5.034 0.473 1.00 . A A . 9 LEU N 1 1
11 1958 1 1 9 LEU O O 0.690 -1.932 -0.622 1.00 . A A . 9 LEU O 1 1
11 1959 1 1 10 CYS C C 1.965 0.126 1.519 1.00 . A A . 10 CYS C 1 1
11 1960 1 1 10 CYS CA C 1.012 -0.983 1.954 1.00 . A A . 10 CYS CA 1 1
11 1961 1 1 10 CYS CB C 0.903 -1.007 3.482 1.00 . A A . 10 CYS CB 1 1
11 1962 1 1 10 CYS H H 1.927 -2.882 2.071 1.00 . A A . 10 CYS H 1 1
11 1963 1 1 10 CYS HA H 0.036 -0.791 1.533 1.00 . A A . 10 CYS HA 1 1
11 1964 1 1 10 CYS HB2 H 1.883 -1.189 3.898 1.00 . A A . 10 CYS HB2 1 1
11 1965 1 1 10 CYS HB3 H 0.556 -0.041 3.822 1.00 . A A . 10 CYS HB3 1 1
11 1966 1 1 10 CYS N N 1.473 -2.268 1.457 1.00 . A A . 10 CYS N 1 1
11 1967 1 1 10 CYS O O 3.176 0.024 1.708 1.00 . A A . 10 CYS O 1 1
11 1968 1 1 10 CYS SG S -0.226 -2.273 4.169 1.00 . A A . 10 CYS SG 1 1
11 1969 1 1 11 HIS C C 1.298 3.495 0.141 1.00 . A A . 11 HIS C 1 1
11 1970 1 1 11 HIS CA C 2.205 2.310 0.458 1.00 . A A . 11 HIS CA 1 1
11 1971 1 1 11 HIS CB C 3.051 1.929 -0.777 1.00 . A A . 11 HIS CB 1 1
11 1972 1 1 11 HIS CD2 C 0.961 1.115 -2.122 1.00 . A A . 11 HIS CD2 1 1
11 1973 1 1 11 HIS CE1 C 1.980 0.578 -3.985 1.00 . A A . 11 HIS CE1 1 1
11 1974 1 1 11 HIS CG C 2.281 1.383 -1.952 1.00 . A A . 11 HIS CG 1 1
11 1975 1 1 11 HIS H H 0.431 1.196 0.800 1.00 . A A . 11 HIS H 1 1
11 1976 1 1 11 HIS HA H 2.870 2.597 1.260 1.00 . A A . 11 HIS HA 1 1
11 1977 1 1 11 HIS HB2 H 3.578 2.807 -1.118 1.00 . A A . 11 HIS HB2 1 1
11 1978 1 1 11 HIS HB3 H 3.774 1.183 -0.482 1.00 . A A . 11 HIS HB3 1 1
11 1979 1 1 11 HIS HD1 H 3.845 1.108 -3.338 1.00 . A A . 11 HIS HD1 1 1
11 1980 1 1 11 HIS HD2 H 0.178 1.266 -1.392 1.00 . A A . 11 HIS HD2 1 1
11 1981 1 1 11 HIS HE1 H 2.168 0.231 -4.990 1.00 . A A . 11 HIS HE1 1 1
11 1982 1 1 11 HIS N N 1.411 1.179 0.929 1.00 . A A . 11 HIS N 1 1
11 1983 1 1 11 HIS ND1 N 2.888 1.033 -3.142 1.00 . A A . 11 HIS ND1 1 1
11 1984 1 1 11 HIS NE2 N 0.804 0.617 -3.391 1.00 . A A . 11 HIS NE2 1 1
11 1985 1 1 11 HIS O O 0.140 3.303 -0.220 1.00 . A A . 11 HIS O 1 1
11 1986 1 1 12 HYP C C 0.377 5.896 -1.381 1.00 . A A . 12 HYP C 1 1
11 1987 1 1 12 HYP CA C 1.007 5.932 0.005 1.00 . A A . 12 HYP CA 1 1
11 1988 1 1 12 HYP CB C 2.010 7.087 0.100 1.00 . A A . 12 HYP CB 1 1
11 1989 1 1 12 HYP CD C 3.033 5.073 1.001 1.00 . A A . 12 HYP CD 1 1
11 1990 1 1 12 HYP CG C 3.299 6.481 0.565 1.00 . A A . 12 HYP CG 1 1
11 1991 1 1 12 HYP HA H 0.231 6.066 0.745 1.00 . A A . 12 HYP HA 1 1
11 1992 1 1 12 HYP HB2 H 1.644 7.820 0.804 1.00 . A A . 12 HYP HB2 1 1
11 1993 1 1 12 HYP HB3 H 2.116 7.542 -0.874 1.00 . A A . 12 HYP HB3 1 1
11 1994 1 1 12 HYP HD1 H 4.363 7.895 1.298 1.00 . A A . 12 HYP HD1 1 1
11 1995 1 1 12 HYP HD22 H 3.847 4.425 0.707 1.00 . A A . 12 HYP HD22 1 1
11 1996 1 1 12 HYP HD23 H 2.880 5.029 2.070 1.00 . A A . 12 HYP HD23 1 1
11 1997 1 1 12 HYP HG H 4.054 6.536 -0.215 1.00 . A A . 12 HYP HG 1 1
11 1998 1 1 12 HYP N N 1.802 4.733 0.280 1.00 . A A . 12 HYP N 1 1
11 1999 1 1 12 HYP O O 1.008 5.471 -2.352 1.00 . A A . 12 HYP O 1 1
11 2000 1 1 12 HYP OD1 O 3.830 7.185 1.667 1.00 . A A . 12 HYP OD1 1 1
11 2001 1 1 13 CYS C C -1.079 7.432 -3.636 1.00 . A A . 13 CYS C 1 1
11 2002 1 1 13 CYS CA C -1.605 6.339 -2.712 1.00 . A A . 13 CYS CA 1 1
11 2003 1 1 13 CYS CB C -3.095 6.552 -2.442 1.00 . A A . 13 CYS CB 1 1
11 2004 1 1 13 CYS H H -1.315 6.645 -0.640 1.00 . A A . 13 CYS H 1 1
11 2005 1 1 13 CYS HA H -1.466 5.380 -3.189 1.00 . A A . 13 CYS HA 1 1
11 2006 1 1 13 CYS HB2 H -3.265 7.590 -2.201 1.00 . A A . 13 CYS HB2 1 1
11 2007 1 1 13 CYS HB3 H -3.653 6.296 -3.330 1.00 . A A . 13 CYS HB3 1 1
11 2008 1 1 13 CYS N N -0.869 6.327 -1.457 1.00 . A A . 13 CYS N 1 1
11 2009 1 1 13 CYS O O -1.193 8.620 -3.338 1.00 . A A . 13 CYS O 1 1
11 2010 1 1 13 CYS SG S -3.750 5.549 -1.065 1.00 . A A . 13 CYS SG 1 1
11 2011 1 1 14 NH2 HN1 H -0.568 6.086 -5.001 1.00 . A A . 14 NH2 HN1 1 1
11 2012 1 1 14 NH2 HN2 H -0.016 7.696 -5.290 1.00 . A A . 14 NH2 HN2 1 1
11 2013 1 1 14 NH2 N N -0.496 7.031 -4.756 1.00 . A A . 14 NH2 N 1 1
12 2014 1 1 1 ASN C C -6.042 8.234 2.299 1.00 . A A . 1 ASN C 1 1
12 2015 1 1 1 ASN CA C -7.338 8.423 1.535 1.00 . A A . 1 ASN CA 1 1
12 2016 1 1 1 ASN CB C -7.437 7.406 0.391 1.00 . A A . 1 ASN CB 1 1
12 2017 1 1 1 ASN CG C -7.491 5.977 0.898 1.00 . A A . 1 ASN CG 1 1
12 2018 1 1 1 ASN H1 H -8.077 10.368 1.479 1.00 . A A . 1 ASN H1 1 1
12 2019 1 1 1 ASN H2 H -7.643 9.755 -0.036 1.00 . A A . 1 ASN H2 1 1
12 2020 1 1 1 ASN H3 H -6.443 10.235 1.058 1.00 . A A . 1 ASN H3 1 1
12 2021 1 1 1 ASN HA H -8.173 8.297 2.207 1.00 . A A . 1 ASN HA 1 1
12 2022 1 1 1 ASN HB2 H -8.333 7.601 -0.179 1.00 . A A . 1 ASN HB2 1 1
12 2023 1 1 1 ASN HB3 H -6.576 7.510 -0.251 1.00 . A A . 1 ASN HB3 1 1
12 2024 1 1 1 ASN HD21 H -5.923 5.470 -0.220 1.00 . A A . 1 ASN HD21 1 1
12 2025 1 1 1 ASN HD22 H -6.609 4.208 0.742 1.00 . A A . 1 ASN HD22 1 1
12 2026 1 1 1 ASN N N -7.382 9.791 0.968 1.00 . A A . 1 ASN N 1 1
12 2027 1 1 1 ASN ND2 N -6.585 5.136 0.427 1.00 . A A . 1 ASN ND2 1 1
12 2028 1 1 1 ASN O O -5.087 8.971 2.070 1.00 . A A . 1 ASN O 1 1
12 2029 1 1 1 ASN OD1 O -8.341 5.638 1.715 1.00 . A A . 1 ASN OD1 1 1
12 2030 1 1 2 GLY C C -3.786 6.225 3.165 1.00 . A A . 2 GLY C 1 1
12 2031 1 1 2 GLY CA C -4.815 6.995 3.970 1.00 . A A . 2 GLY CA 1 1
12 2032 1 1 2 GLY H H -6.810 6.701 3.333 1.00 . A A . 2 GLY H 1 1
12 2033 1 1 2 GLY HA2 H -4.386 7.936 4.282 1.00 . A A . 2 GLY HA2 1 1
12 2034 1 1 2 GLY HA3 H -5.078 6.419 4.845 1.00 . A A . 2 GLY HA3 1 1
12 2035 1 1 2 GLY N N -6.013 7.257 3.198 1.00 . A A . 2 GLY N 1 1
12 2036 1 1 2 GLY O O -3.550 6.526 1.996 1.00 . A A . 2 GLY O 1 1
12 2037 1 1 3 VAL C C -2.880 3.350 2.237 1.00 . A A . 3 VAL C 1 1
12 2038 1 1 3 VAL CA C -2.193 4.405 3.098 1.00 . A A . 3 VAL CA 1 1
12 2039 1 1 3 VAL CB C -1.245 3.715 4.103 1.00 . A A . 3 VAL CB 1 1
12 2040 1 1 3 VAL CG1 C -0.142 2.962 3.378 1.00 . A A . 3 VAL CG1 1 1
12 2041 1 1 3 VAL CG2 C -0.652 4.731 5.070 1.00 . A A . 3 VAL CG2 1 1
12 2042 1 1 3 VAL H H -3.420 5.014 4.705 1.00 . A A . 3 VAL H 1 1
12 2043 1 1 3 VAL HA H -1.605 5.053 2.462 1.00 . A A . 3 VAL HA 1 1
12 2044 1 1 3 VAL HB H -1.820 3.002 4.675 1.00 . A A . 3 VAL HB 1 1
12 2045 1 1 3 VAL HG11 H 0.819 3.353 3.676 1.00 . A A . 3 VAL HG11 1 1
12 2046 1 1 3 VAL HG12 H -0.265 3.081 2.312 1.00 . A A . 3 VAL HG12 1 1
12 2047 1 1 3 VAL HG13 H -0.197 1.913 3.630 1.00 . A A . 3 VAL HG13 1 1
12 2048 1 1 3 VAL HG21 H -0.546 5.684 4.570 1.00 . A A . 3 VAL HG21 1 1
12 2049 1 1 3 VAL HG22 H 0.316 4.390 5.402 1.00 . A A . 3 VAL HG22 1 1
12 2050 1 1 3 VAL HG23 H -1.308 4.844 5.921 1.00 . A A . 3 VAL HG23 1 1
12 2051 1 1 3 VAL N N -3.185 5.221 3.779 1.00 . A A . 3 VAL N 1 1
12 2052 1 1 3 VAL O O -3.685 2.562 2.733 1.00 . A A . 3 VAL O 1 1
12 2053 1 1 4 CYS C C -2.391 1.048 0.097 1.00 . A A . 4 CYS C 1 1
12 2054 1 1 4 CYS CA C -3.149 2.369 0.036 1.00 . A A . 4 CYS CA 1 1
12 2055 1 1 4 CYS CB C -3.152 2.916 -1.397 1.00 . A A . 4 CYS CB 1 1
12 2056 1 1 4 CYS H H -1.911 3.982 0.610 1.00 . A A . 4 CYS H 1 1
12 2057 1 1 4 CYS HA H -4.169 2.197 0.349 1.00 . A A . 4 CYS HA 1 1
12 2058 1 1 4 CYS HB2 H -2.187 3.351 -1.609 1.00 . A A . 4 CYS HB2 1 1
12 2059 1 1 4 CYS HB3 H -3.330 2.099 -2.083 1.00 . A A . 4 CYS HB3 1 1
12 2060 1 1 4 CYS N N -2.562 3.334 0.951 1.00 . A A . 4 CYS N 1 1
12 2061 1 1 4 CYS O O -1.186 0.998 -0.154 1.00 . A A . 4 CYS O 1 1
12 2062 1 1 4 CYS SG S -4.418 4.193 -1.717 1.00 . A A . 4 CYS SG 1 1
12 2063 1 1 5 CYS C C -2.883 -2.187 -0.673 1.00 . A A . 5 CYS C 1 1
12 2064 1 1 5 CYS CA C -2.476 -1.333 0.521 1.00 . A A . 5 CYS CA 1 1
12 2065 1 1 5 CYS CB C -2.873 -2.018 1.830 1.00 . A A . 5 CYS CB 1 1
12 2066 1 1 5 CYS H H -4.049 0.073 0.625 1.00 . A A . 5 CYS H 1 1
12 2067 1 1 5 CYS HA H -1.405 -1.197 0.504 1.00 . A A . 5 CYS HA 1 1
12 2068 1 1 5 CYS HB2 H -3.936 -2.200 1.825 1.00 . A A . 5 CYS HB2 1 1
12 2069 1 1 5 CYS HB3 H -2.351 -2.961 1.906 1.00 . A A . 5 CYS HB3 1 1
12 2070 1 1 5 CYS N N -3.093 -0.020 0.432 1.00 . A A . 5 CYS N 1 1
12 2071 1 1 5 CYS O O -4.068 -2.391 -0.924 1.00 . A A . 5 CYS O 1 1
12 2072 1 1 5 CYS SG S -2.483 -1.044 3.324 1.00 . A A . 5 CYS SG 1 1
12 2073 1 1 6 GLY C C -2.174 -4.973 -2.241 1.00 . A A . 6 GLY C 1 1
12 2074 1 1 6 GLY CA C -2.164 -3.495 -2.574 1.00 . A A . 6 GLY CA 1 1
12 2075 1 1 6 GLY H H -0.963 -2.467 -1.163 1.00 . A A . 6 GLY H 1 1
12 2076 1 1 6 GLY HA2 H -3.127 -3.221 -2.980 1.00 . A A . 6 GLY HA2 1 1
12 2077 1 1 6 GLY HA3 H -1.405 -3.310 -3.319 1.00 . A A . 6 GLY HA3 1 1
12 2078 1 1 6 GLY N N -1.893 -2.671 -1.412 1.00 . A A . 6 GLY N 1 1
12 2079 1 1 6 GLY O O -2.899 -5.412 -1.349 1.00 . A A . 6 GLY O 1 1
12 2080 1 1 7 TYR C C -0.461 -7.462 -1.458 1.00 . A A . 7 TYR C 1 1
12 2081 1 1 7 TYR CA C -1.238 -7.176 -2.740 1.00 . A A . 7 TYR CA 1 1
12 2082 1 1 7 TYR CB C -0.548 -7.850 -3.935 1.00 . A A . 7 TYR CB 1 1
12 2083 1 1 7 TYR CD1 C -1.767 -6.643 -5.800 1.00 . A A . 7 TYR CD1 1 1
12 2084 1 1 7 TYR CD2 C -1.713 -9.026 -5.843 1.00 . A A . 7 TYR CD2 1 1
12 2085 1 1 7 TYR CE1 C -2.503 -6.635 -6.970 1.00 . A A . 7 TYR CE1 1 1
12 2086 1 1 7 TYR CE2 C -2.447 -9.025 -7.013 1.00 . A A . 7 TYR CE2 1 1
12 2087 1 1 7 TYR CG C -1.360 -7.837 -5.215 1.00 . A A . 7 TYR CG 1 1
12 2088 1 1 7 TYR CZ C -2.839 -7.827 -7.572 1.00 . A A . 7 TYR CZ 1 1
12 2089 1 1 7 TYR H H -0.796 -5.319 -3.633 1.00 . A A . 7 TYR H 1 1
12 2090 1 1 7 TYR HA H -2.235 -7.577 -2.639 1.00 . A A . 7 TYR HA 1 1
12 2091 1 1 7 TYR HB2 H 0.384 -7.341 -4.134 1.00 . A A . 7 TYR HB2 1 1
12 2092 1 1 7 TYR HB3 H -0.340 -8.880 -3.685 1.00 . A A . 7 TYR HB3 1 1
12 2093 1 1 7 TYR HD1 H -1.501 -5.710 -5.327 1.00 . A A . 7 TYR HD1 1 1
12 2094 1 1 7 TYR HD2 H -1.405 -9.963 -5.402 1.00 . A A . 7 TYR HD2 1 1
12 2095 1 1 7 TYR HE1 H -2.810 -5.697 -7.407 1.00 . A A . 7 TYR HE1 1 1
12 2096 1 1 7 TYR HE2 H -2.710 -9.959 -7.485 1.00 . A A . 7 TYR HE2 1 1
12 2097 1 1 7 TYR HH H -3.378 -8.618 -9.238 1.00 . A A . 7 TYR HH 1 1
12 2098 1 1 7 TYR N N -1.352 -5.737 -2.951 1.00 . A A . 7 TYR N 1 1
12 2099 1 1 7 TYR O O 0.624 -8.040 -1.491 1.00 . A A . 7 TYR O 1 1
12 2100 1 1 7 TYR OH O -3.570 -7.823 -8.736 1.00 . A A . 7 TYR OH 1 1
12 2101 1 1 8 LYS C C 0.791 -6.269 1.107 1.00 . A A . 8 LYS C 1 1
12 2102 1 1 8 LYS CA C -0.431 -7.170 0.985 1.00 . A A . 8 LYS CA 1 1
12 2103 1 1 8 LYS CB C -0.043 -8.628 1.294 1.00 . A A . 8 LYS CB 1 1
12 2104 1 1 8 LYS CD C -1.842 -10.069 0.244 1.00 . A A . 8 LYS CD 1 1
12 2105 1 1 8 LYS CE C -0.835 -10.834 -0.603 1.00 . A A . 8 LYS CE 1 1
12 2106 1 1 8 LYS CG C -1.223 -9.563 1.540 1.00 . A A . 8 LYS CG 1 1
12 2107 1 1 8 LYS H H -1.891 -6.544 -0.421 1.00 . A A . 8 LYS H 1 1
12 2108 1 1 8 LYS HA H -1.165 -6.845 1.709 1.00 . A A . 8 LYS HA 1 1
12 2109 1 1 8 LYS HB2 H 0.522 -9.017 0.461 1.00 . A A . 8 LYS HB2 1 1
12 2110 1 1 8 LYS HB3 H 0.583 -8.638 2.174 1.00 . A A . 8 LYS HB3 1 1
12 2111 1 1 8 LYS HD2 H -2.668 -10.723 0.482 1.00 . A A . 8 LYS HD2 1 1
12 2112 1 1 8 LYS HD3 H -2.205 -9.221 -0.322 1.00 . A A . 8 LYS HD3 1 1
12 2113 1 1 8 LYS HE2 H -1.339 -11.225 -1.474 1.00 . A A . 8 LYS HE2 1 1
12 2114 1 1 8 LYS HE3 H -0.056 -10.152 -0.916 1.00 . A A . 8 LYS HE3 1 1
12 2115 1 1 8 LYS HG2 H -0.881 -10.412 2.113 1.00 . A A . 8 LYS HG2 1 1
12 2116 1 1 8 LYS HG3 H -1.976 -9.032 2.103 1.00 . A A . 8 LYS HG3 1 1
12 2117 1 1 8 LYS HZ1 H 0.767 -11.731 0.391 1.00 . A A . 8 LYS HZ1 1 1
12 2118 1 1 8 LYS HZ2 H -0.221 -12.824 -0.442 1.00 . A A . 8 LYS HZ2 1 1
12 2119 1 1 8 LYS HZ3 H -0.749 -12.149 1.017 1.00 . A A . 8 LYS HZ3 1 1
12 2120 1 1 8 LYS N N -1.031 -7.019 -0.342 1.00 . A A . 8 LYS N 1 1
12 2121 1 1 8 LYS NZ N -0.217 -11.965 0.143 1.00 . A A . 8 LYS NZ 1 1
12 2122 1 1 8 LYS O O 1.747 -6.585 1.810 1.00 . A A . 8 LYS O 1 1
12 2123 1 1 9 LEU C C 1.252 -2.761 0.502 1.00 . A A . 9 LEU C 1 1
12 2124 1 1 9 LEU CA C 1.819 -4.168 0.433 1.00 . A A . 9 LEU CA 1 1
12 2125 1 1 9 LEU CB C 2.696 -4.317 -0.812 1.00 . A A . 9 LEU CB 1 1
12 2126 1 1 9 LEU CD1 C 4.150 -5.758 -2.257 1.00 . A A . 9 LEU CD1 1 1
12 2127 1 1 9 LEU CD2 C 4.565 -5.642 0.204 1.00 . A A . 9 LEU CD2 1 1
12 2128 1 1 9 LEU CG C 3.504 -5.611 -0.888 1.00 . A A . 9 LEU CG 1 1
12 2129 1 1 9 LEU H H -0.061 -4.948 -0.117 1.00 . A A . 9 LEU H 1 1
12 2130 1 1 9 LEU HA H 2.418 -4.349 1.314 1.00 . A A . 9 LEU HA 1 1
12 2131 1 1 9 LEU HB2 H 2.059 -4.263 -1.682 1.00 . A A . 9 LEU HB2 1 1
12 2132 1 1 9 LEU HB3 H 3.386 -3.486 -0.843 1.00 . A A . 9 LEU HB3 1 1
12 2133 1 1 9 LEU HD11 H 5.179 -6.063 -2.139 1.00 . A A . 9 LEU HD11 1 1
12 2134 1 1 9 LEU HD12 H 4.112 -4.812 -2.775 1.00 . A A . 9 LEU HD12 1 1
12 2135 1 1 9 LEU HD13 H 3.615 -6.503 -2.828 1.00 . A A . 9 LEU HD13 1 1
12 2136 1 1 9 LEU HD21 H 5.112 -6.571 0.149 1.00 . A A . 9 LEU HD21 1 1
12 2137 1 1 9 LEU HD22 H 4.089 -5.561 1.169 1.00 . A A . 9 LEU HD22 1 1
12 2138 1 1 9 LEU HD23 H 5.245 -4.814 0.068 1.00 . A A . 9 LEU HD23 1 1
12 2139 1 1 9 LEU HG H 2.842 -6.449 -0.735 1.00 . A A . 9 LEU HG 1 1
12 2140 1 1 9 LEU N N 0.736 -5.138 0.417 1.00 . A A . 9 LEU N 1 1
12 2141 1 1 9 LEU O O 0.697 -2.248 -0.474 1.00 . A A . 9 LEU O 1 1
12 2142 1 1 10 CYS C C 1.904 0.232 1.429 1.00 . A A . 10 CYS C 1 1
12 2143 1 1 10 CYS CA C 0.881 -0.804 1.879 1.00 . A A . 10 CYS CA 1 1
12 2144 1 1 10 CYS CB C 0.528 -0.610 3.353 1.00 . A A . 10 CYS CB 1 1
12 2145 1 1 10 CYS H H 1.826 -2.618 2.399 1.00 . A A . 10 CYS H 1 1
12 2146 1 1 10 CYS HA H -0.014 -0.685 1.287 1.00 . A A . 10 CYS HA 1 1
12 2147 1 1 10 CYS HB2 H 1.421 -0.724 3.948 1.00 . A A . 10 CYS HB2 1 1
12 2148 1 1 10 CYS HB3 H 0.131 0.385 3.494 1.00 . A A . 10 CYS HB3 1 1
12 2149 1 1 10 CYS N N 1.382 -2.149 1.661 1.00 . A A . 10 CYS N 1 1
12 2150 1 1 10 CYS O O 3.102 0.068 1.648 1.00 . A A . 10 CYS O 1 1
12 2151 1 1 10 CYS SG S -0.710 -1.798 3.972 1.00 . A A . 10 CYS SG 1 1
12 2152 1 1 11 HIS C C 1.448 3.584 -0.051 1.00 . A A . 11 HIS C 1 1
12 2153 1 1 11 HIS CA C 2.287 2.360 0.301 1.00 . A A . 11 HIS CA 1 1
12 2154 1 1 11 HIS CB C 3.108 1.895 -0.923 1.00 . A A . 11 HIS CB 1 1
12 2155 1 1 11 HIS CD2 C 0.963 1.334 -2.309 1.00 . A A . 11 HIS CD2 1 1
12 2156 1 1 11 HIS CE1 C 1.944 0.724 -4.170 1.00 . A A . 11 HIS CE1 1 1
12 2157 1 1 11 HIS CG C 2.301 1.453 -2.119 1.00 . A A . 11 HIS CG 1 1
12 2158 1 1 11 HIS H H 0.449 1.362 0.644 1.00 . A A . 11 HIS H 1 1
12 2159 1 1 11 HIS HA H 2.966 2.625 1.097 1.00 . A A . 11 HIS HA 1 1
12 2160 1 1 11 HIS HB2 H 3.741 2.707 -1.244 1.00 . A A . 11 HIS HB2 1 1
12 2161 1 1 11 HIS HB3 H 3.732 1.065 -0.623 1.00 . A A . 11 HIS HB3 1 1
12 2162 1 1 11 HIS HD1 H 3.846 1.036 -3.492 1.00 . A A . 11 HIS HD1 1 1
12 2163 1 1 11 HIS HD2 H 0.191 1.554 -1.585 1.00 . A A . 11 HIS HD2 1 1
12 2164 1 1 11 HIS HE1 H 2.107 0.377 -5.180 1.00 . A A . 11 HIS HE1 1 1
12 2165 1 1 11 HIS N N 1.423 1.291 0.792 1.00 . A A . 11 HIS N 1 1
12 2166 1 1 11 HIS ND1 N 2.884 1.061 -3.308 1.00 . A A . 11 HIS ND1 1 1
12 2167 1 1 11 HIS NE2 N 0.770 0.879 -3.589 1.00 . A A . 11 HIS NE2 1 1
12 2168 1 1 11 HIS O O 0.225 3.487 -0.139 1.00 . A A . 11 HIS O 1 1
12 2169 1 1 12 HYP C C 0.548 5.789 -1.891 1.00 . A A . 12 HYP C 1 1
12 2170 1 1 12 HYP CA C 1.353 5.967 -0.610 1.00 . A A . 12 HYP CA 1 1
12 2171 1 1 12 HYP CB C 2.444 7.023 -0.810 1.00 . A A . 12 HYP CB 1 1
12 2172 1 1 12 HYP CD C 3.392 5.082 0.318 1.00 . A A . 12 HYP CD 1 1
12 2173 1 1 12 HYP CG C 3.718 6.399 -0.324 1.00 . A A . 12 HYP CG 1 1
12 2174 1 1 12 HYP HA H 0.692 6.273 0.189 1.00 . A A . 12 HYP HA 1 1
12 2175 1 1 12 HYP HB2 H 2.198 7.905 -0.240 1.00 . A A . 12 HYP HB2 1 1
12 2176 1 1 12 HYP HB3 H 2.504 7.276 -1.858 1.00 . A A . 12 HYP HB3 1 1
12 2177 1 1 12 HYP HD1 H 5.034 7.700 0.174 1.00 . A A . 12 HYP HD1 1 1
12 2178 1 1 12 HYP HD22 H 4.132 4.341 0.056 1.00 . A A . 12 HYP HD22 1 1
12 2179 1 1 12 HYP HD23 H 3.325 5.191 1.390 1.00 . A A . 12 HYP HD23 1 1
12 2180 1 1 12 HYP HG H 4.432 6.295 -1.138 1.00 . A A . 12 HYP HG 1 1
12 2181 1 1 12 HYP N N 2.084 4.751 -0.260 1.00 . A A . 12 HYP N 1 1
12 2182 1 1 12 HYP O O 1.001 5.139 -2.836 1.00 . A A . 12 HYP O 1 1
12 2183 1 1 12 HYP OD1 O 4.351 7.210 0.642 1.00 . A A . 12 HYP OD1 1 1
12 2184 1 1 13 CYS C C -1.016 7.102 -4.216 1.00 . A A . 13 CYS C 1 1
12 2185 1 1 13 CYS CA C -1.530 6.252 -3.059 1.00 . A A . 13 CYS CA 1 1
12 2186 1 1 13 CYS CB C -2.942 6.688 -2.671 1.00 . A A . 13 CYS CB 1 1
12 2187 1 1 13 CYS H H -0.950 6.847 -1.119 1.00 . A A . 13 CYS H 1 1
12 2188 1 1 13 CYS HA H -1.555 5.218 -3.371 1.00 . A A . 13 CYS HA 1 1
12 2189 1 1 13 CYS HB2 H -2.956 7.760 -2.541 1.00 . A A . 13 CYS HB2 1 1
12 2190 1 1 13 CYS HB3 H -3.623 6.416 -3.463 1.00 . A A . 13 CYS HB3 1 1
12 2191 1 1 13 CYS N N -0.647 6.352 -1.907 1.00 . A A . 13 CYS N 1 1
12 2192 1 1 13 CYS O O -0.962 8.327 -4.122 1.00 . A A . 13 CYS O 1 1
12 2193 1 1 13 CYS SG S -3.552 5.932 -1.126 1.00 . A A . 13 CYS SG 1 1
12 2194 1 1 14 NH2 HN1 H -1.251 6.422 -6.065 1.00 . A A . 14 NH2 HN1 1 1
12 2195 1 1 14 NH2 HN2 H 0.248 6.027 -5.302 1.00 . A A . 14 NH2 HN2 1 1
12 2196 1 1 14 NH2 N N -0.635 6.452 -5.304 1.00 . A A . 14 NH2 N 1 1
13 2197 1 1 1 ASN C C -5.595 8.943 0.726 1.00 . A A . 1 ASN C 1 1
13 2198 1 1 1 ASN CA C -6.559 8.980 -0.450 1.00 . A A . 1 ASN CA 1 1
13 2199 1 1 1 ASN CB C -6.087 9.987 -1.510 1.00 . A A . 1 ASN CB 1 1
13 2200 1 1 1 ASN CG C -4.912 9.480 -2.330 1.00 . A A . 1 ASN CG 1 1
13 2201 1 1 1 ASN H1 H -8.313 10.093 -0.610 1.00 . A A . 1 ASN H1 1 1
13 2202 1 1 1 ASN H2 H -7.812 9.817 0.982 1.00 . A A . 1 ASN H2 1 1
13 2203 1 1 1 ASN H3 H -8.528 8.568 0.091 1.00 . A A . 1 ASN H3 1 1
13 2204 1 1 1 ASN HA H -6.632 7.996 -0.888 1.00 . A A . 1 ASN HA 1 1
13 2205 1 1 1 ASN HB2 H -6.904 10.198 -2.184 1.00 . A A . 1 ASN HB2 1 1
13 2206 1 1 1 ASN HB3 H -5.790 10.902 -1.018 1.00 . A A . 1 ASN HB3 1 1
13 2207 1 1 1 ASN HD21 H -5.901 9.820 -4.021 1.00 . A A . 1 ASN HD21 1 1
13 2208 1 1 1 ASN HD22 H -4.309 9.173 -4.198 1.00 . A A . 1 ASN HD22 1 1
13 2209 1 1 1 ASN N N -7.898 9.393 0.033 1.00 . A A . 1 ASN N 1 1
13 2210 1 1 1 ASN ND2 N -5.058 9.491 -3.648 1.00 . A A . 1 ASN ND2 1 1
13 2211 1 1 1 ASN O O -5.706 9.761 1.634 1.00 . A A . 1 ASN O 1 1
13 2212 1 1 1 ASN OD1 O -3.881 9.092 -1.791 1.00 . A A . 1 ASN OD1 1 1
13 2213 1 1 2 GLY C C -2.829 6.661 1.615 1.00 . A A . 2 GLY C 1 1
13 2214 1 1 2 GLY CA C -3.717 7.869 1.797 1.00 . A A . 2 GLY CA 1 1
13 2215 1 1 2 GLY H H -4.638 7.359 -0.033 1.00 . A A . 2 GLY H 1 1
13 2216 1 1 2 GLY HA2 H -3.104 8.758 1.827 1.00 . A A . 2 GLY HA2 1 1
13 2217 1 1 2 GLY HA3 H -4.251 7.775 2.731 1.00 . A A . 2 GLY HA3 1 1
13 2218 1 1 2 GLY N N -4.674 7.992 0.716 1.00 . A A . 2 GLY N 1 1
13 2219 1 1 2 GLY O O -2.335 6.414 0.513 1.00 . A A . 2 GLY O 1 1
13 2220 1 1 3 VAL C C -2.616 3.564 1.985 1.00 . A A . 3 VAL C 1 1
13 2221 1 1 3 VAL CA C -1.821 4.699 2.619 1.00 . A A . 3 VAL CA 1 1
13 2222 1 1 3 VAL CB C -1.328 4.265 4.017 1.00 . A A . 3 VAL CB 1 1
13 2223 1 1 3 VAL CG1 C -0.368 3.089 3.908 1.00 . A A . 3 VAL CG1 1 1
13 2224 1 1 3 VAL CG2 C -0.669 5.431 4.740 1.00 . A A . 3 VAL CG2 1 1
13 2225 1 1 3 VAL H H -3.075 6.136 3.525 1.00 . A A . 3 VAL H 1 1
13 2226 1 1 3 VAL HA H -0.960 4.913 2.001 1.00 . A A . 3 VAL HA 1 1
13 2227 1 1 3 VAL HB H -2.184 3.949 4.595 1.00 . A A . 3 VAL HB 1 1
13 2228 1 1 3 VAL HG11 H 0.520 3.397 3.376 1.00 . A A . 3 VAL HG11 1 1
13 2229 1 1 3 VAL HG12 H -0.847 2.283 3.371 1.00 . A A . 3 VAL HG12 1 1
13 2230 1 1 3 VAL HG13 H -0.097 2.752 4.897 1.00 . A A . 3 VAL HG13 1 1
13 2231 1 1 3 VAL HG21 H -1.252 6.327 4.586 1.00 . A A . 3 VAL HG21 1 1
13 2232 1 1 3 VAL HG22 H 0.327 5.579 4.352 1.00 . A A . 3 VAL HG22 1 1
13 2233 1 1 3 VAL HG23 H -0.616 5.214 5.797 1.00 . A A . 3 VAL HG23 1 1
13 2234 1 1 3 VAL N N -2.641 5.897 2.681 1.00 . A A . 3 VAL N 1 1
13 2235 1 1 3 VAL O O -3.417 2.903 2.644 1.00 . A A . 3 VAL O 1 1
13 2236 1 1 4 CYS C C -2.370 0.985 0.167 1.00 . A A . 4 CYS C 1 1
13 2237 1 1 4 CYS CA C -3.075 2.318 -0.040 1.00 . A A . 4 CYS CA 1 1
13 2238 1 1 4 CYS CB C -3.116 2.695 -1.522 1.00 . A A . 4 CYS CB 1 1
13 2239 1 1 4 CYS H H -1.739 3.920 0.236 1.00 . A A . 4 CYS H 1 1
13 2240 1 1 4 CYS HA H -4.083 2.245 0.337 1.00 . A A . 4 CYS HA 1 1
13 2241 1 1 4 CYS HB2 H -2.104 2.818 -1.887 1.00 . A A . 4 CYS HB2 1 1
13 2242 1 1 4 CYS HB3 H -3.603 1.906 -2.077 1.00 . A A . 4 CYS HB3 1 1
13 2243 1 1 4 CYS N N -2.390 3.357 0.703 1.00 . A A . 4 CYS N 1 1
13 2244 1 1 4 CYS O O -1.145 0.912 0.128 1.00 . A A . 4 CYS O 1 1
13 2245 1 1 4 CYS SG S -4.011 4.248 -1.858 1.00 . A A . 4 CYS SG 1 1
13 2246 1 1 5 CYS C C -3.298 -2.473 -0.053 1.00 . A A . 5 CYS C 1 1
13 2247 1 1 5 CYS CA C -2.516 -1.367 0.638 1.00 . A A . 5 CYS CA 1 1
13 2248 1 1 5 CYS CB C -2.418 -1.649 2.139 1.00 . A A . 5 CYS CB 1 1
13 2249 1 1 5 CYS H H -4.101 0.022 0.451 1.00 . A A . 5 CYS H 1 1
13 2250 1 1 5 CYS HA H -1.520 -1.338 0.224 1.00 . A A . 5 CYS HA 1 1
13 2251 1 1 5 CYS HB2 H -2.050 -0.768 2.642 1.00 . A A . 5 CYS HB2 1 1
13 2252 1 1 5 CYS HB3 H -3.399 -1.893 2.518 1.00 . A A . 5 CYS HB3 1 1
13 2253 1 1 5 CYS N N -3.125 -0.071 0.411 1.00 . A A . 5 CYS N 1 1
13 2254 1 1 5 CYS O O -4.506 -2.604 0.128 1.00 . A A . 5 CYS O 1 1
13 2255 1 1 5 CYS SG S -1.302 -3.030 2.556 1.00 . A A . 5 CYS SG 1 1
13 2256 1 1 6 GLY C C -2.864 -5.691 -0.870 1.00 . A A . 6 GLY C 1 1
13 2257 1 1 6 GLY CA C -3.195 -4.376 -1.540 1.00 . A A . 6 GLY CA 1 1
13 2258 1 1 6 GLY H H -1.621 -3.108 -0.925 1.00 . A A . 6 GLY H 1 1
13 2259 1 1 6 GLY HA2 H -4.268 -4.242 -1.549 1.00 . A A . 6 GLY HA2 1 1
13 2260 1 1 6 GLY HA3 H -2.831 -4.396 -2.555 1.00 . A A . 6 GLY HA3 1 1
13 2261 1 1 6 GLY N N -2.584 -3.269 -0.835 1.00 . A A . 6 GLY N 1 1
13 2262 1 1 6 GLY O O -3.277 -5.938 0.263 1.00 . A A . 6 GLY O 1 1
13 2263 1 1 7 TYR C C -0.544 -7.590 0.004 1.00 . A A . 7 TYR C 1 1
13 2264 1 1 7 TYR CA C -1.664 -7.810 -1.015 1.00 . A A . 7 TYR CA 1 1
13 2265 1 1 7 TYR CB C -1.199 -8.736 -2.146 1.00 . A A . 7 TYR CB 1 1
13 2266 1 1 7 TYR CD1 C -1.858 -10.844 -0.916 1.00 . A A . 7 TYR CD1 1 1
13 2267 1 1 7 TYR CD2 C 0.215 -10.828 -2.092 1.00 . A A . 7 TYR CD2 1 1
13 2268 1 1 7 TYR CE1 C -1.626 -12.146 -0.516 1.00 . A A . 7 TYR CE1 1 1
13 2269 1 1 7 TYR CE2 C 0.454 -12.131 -1.696 1.00 . A A . 7 TYR CE2 1 1
13 2270 1 1 7 TYR CG C -0.942 -10.163 -1.709 1.00 . A A . 7 TYR CG 1 1
13 2271 1 1 7 TYR CZ C -0.469 -12.785 -0.909 1.00 . A A . 7 TYR CZ 1 1
13 2272 1 1 7 TYR H H -1.772 -6.254 -2.440 1.00 . A A . 7 TYR H 1 1
13 2273 1 1 7 TYR HA H -2.510 -8.256 -0.514 1.00 . A A . 7 TYR HA 1 1
13 2274 1 1 7 TYR HB2 H -1.956 -8.758 -2.915 1.00 . A A . 7 TYR HB2 1 1
13 2275 1 1 7 TYR HB3 H -0.281 -8.346 -2.564 1.00 . A A . 7 TYR HB3 1 1
13 2276 1 1 7 TYR HD1 H -2.764 -10.341 -0.610 1.00 . A A . 7 TYR HD1 1 1
13 2277 1 1 7 TYR HD2 H 0.937 -10.313 -2.709 1.00 . A A . 7 TYR HD2 1 1
13 2278 1 1 7 TYR HE1 H -2.349 -12.658 0.102 1.00 . A A . 7 TYR HE1 1 1
13 2279 1 1 7 TYR HE2 H 1.361 -12.631 -2.004 1.00 . A A . 7 TYR HE2 1 1
13 2280 1 1 7 TYR HH H 0.578 -14.119 -0.003 1.00 . A A . 7 TYR HH 1 1
13 2281 1 1 7 TYR N N -2.088 -6.522 -1.555 1.00 . A A . 7 TYR N 1 1
13 2282 1 1 7 TYR O O 0.585 -8.041 -0.182 1.00 . A A . 7 TYR O 1 1
13 2283 1 1 7 TYR OH O -0.235 -14.082 -0.512 1.00 . A A . 7 TYR OH 1 1
13 2284 1 1 8 LYS C C 1.055 -5.429 1.683 1.00 . A A . 8 LYS C 1 1
13 2285 1 1 8 LYS CA C 0.055 -6.488 2.133 1.00 . A A . 8 LYS CA 1 1
13 2286 1 1 8 LYS CB C 0.784 -7.713 2.699 1.00 . A A . 8 LYS CB 1 1
13 2287 1 1 8 LYS CD C -0.677 -7.640 4.745 1.00 . A A . 8 LYS CD 1 1
13 2288 1 1 8 LYS CE C 0.386 -6.878 5.525 1.00 . A A . 8 LYS CE 1 1
13 2289 1 1 8 LYS CG C -0.064 -8.526 3.666 1.00 . A A . 8 LYS CG 1 1
13 2290 1 1 8 LYS H H -1.798 -6.498 1.103 1.00 . A A . 8 LYS H 1 1
13 2291 1 1 8 LYS HA H -0.540 -6.057 2.926 1.00 . A A . 8 LYS HA 1 1
13 2292 1 1 8 LYS HB2 H 1.076 -8.355 1.880 1.00 . A A . 8 LYS HB2 1 1
13 2293 1 1 8 LYS HB3 H 1.670 -7.382 3.220 1.00 . A A . 8 LYS HB3 1 1
13 2294 1 1 8 LYS HD2 H -1.342 -6.930 4.278 1.00 . A A . 8 LYS HD2 1 1
13 2295 1 1 8 LYS HD3 H -1.236 -8.261 5.430 1.00 . A A . 8 LYS HD3 1 1
13 2296 1 1 8 LYS HE2 H 0.926 -7.574 6.148 1.00 . A A . 8 LYS HE2 1 1
13 2297 1 1 8 LYS HE3 H 1.068 -6.421 4.823 1.00 . A A . 8 LYS HE3 1 1
13 2298 1 1 8 LYS HG2 H -0.859 -9.009 3.117 1.00 . A A . 8 LYS HG2 1 1
13 2299 1 1 8 LYS HG3 H 0.557 -9.273 4.137 1.00 . A A . 8 LYS HG3 1 1
13 2300 1 1 8 LYS HZ1 H -1.127 -6.134 6.757 1.00 . A A . 8 LYS HZ1 1 1
13 2301 1 1 8 LYS HZ2 H -0.353 -4.948 5.830 1.00 . A A . 8 LYS HZ2 1 1
13 2302 1 1 8 LYS HZ3 H 0.423 -5.607 7.182 1.00 . A A . 8 LYS HZ3 1 1
13 2303 1 1 8 LYS N N -0.877 -6.846 1.059 1.00 . A A . 8 LYS N 1 1
13 2304 1 1 8 LYS NZ N -0.209 -5.818 6.384 1.00 . A A . 8 LYS NZ 1 1
13 2305 1 1 8 LYS O O 1.846 -4.931 2.486 1.00 . A A . 8 LYS O 1 1
13 2306 1 1 9 LEU C C 1.342 -2.671 0.201 1.00 . A A . 9 LEU C 1 1
13 2307 1 1 9 LEU CA C 1.870 -4.054 -0.152 1.00 . A A . 9 LEU CA 1 1
13 2308 1 1 9 LEU CB C 1.966 -4.219 -1.668 1.00 . A A . 9 LEU CB 1 1
13 2309 1 1 9 LEU CD1 C 2.383 -5.712 -3.637 1.00 . A A . 9 LEU CD1 1 1
13 2310 1 1 9 LEU CD2 C 3.961 -5.735 -1.699 1.00 . A A . 9 LEU CD2 1 1
13 2311 1 1 9 LEU CG C 2.510 -5.570 -2.129 1.00 . A A . 9 LEU CG 1 1
13 2312 1 1 9 LEU H H 0.329 -5.496 -0.167 1.00 . A A . 9 LEU H 1 1
13 2313 1 1 9 LEU HA H 2.850 -4.178 0.283 1.00 . A A . 9 LEU HA 1 1
13 2314 1 1 9 LEU HB2 H 0.980 -4.088 -2.089 1.00 . A A . 9 LEU HB2 1 1
13 2315 1 1 9 LEU HB3 H 2.612 -3.445 -2.055 1.00 . A A . 9 LEU HB3 1 1
13 2316 1 1 9 LEU HD11 H 3.354 -5.913 -4.063 1.00 . A A . 9 LEU HD11 1 1
13 2317 1 1 9 LEU HD12 H 1.990 -4.795 -4.052 1.00 . A A . 9 LEU HD12 1 1
13 2318 1 1 9 LEU HD13 H 1.713 -6.527 -3.867 1.00 . A A . 9 LEU HD13 1 1
13 2319 1 1 9 LEU HD21 H 4.543 -4.905 -2.070 1.00 . A A . 9 LEU HD21 1 1
13 2320 1 1 9 LEU HD22 H 4.353 -6.658 -2.100 1.00 . A A . 9 LEU HD22 1 1
13 2321 1 1 9 LEU HD23 H 4.016 -5.759 -0.621 1.00 . A A . 9 LEU HD23 1 1
13 2322 1 1 9 LEU HG H 1.932 -6.356 -1.665 1.00 . A A . 9 LEU HG 1 1
13 2323 1 1 9 LEU N N 0.995 -5.072 0.409 1.00 . A A . 9 LEU N 1 1
13 2324 1 1 9 LEU O O 0.779 -1.967 -0.642 1.00 . A A . 9 LEU O 1 1
13 2325 1 1 10 CYS C C 1.961 0.101 1.550 1.00 . A A . 10 CYS C 1 1
13 2326 1 1 10 CYS CA C 1.017 -1.027 1.956 1.00 . A A . 10 CYS CA 1 1
13 2327 1 1 10 CYS CB C 0.882 -1.062 3.484 1.00 . A A . 10 CYS CB 1 1
13 2328 1 1 10 CYS H H 1.931 -2.931 2.082 1.00 . A A . 10 CYS H 1 1
13 2329 1 1 10 CYS HA H 0.046 -0.844 1.522 1.00 . A A . 10 CYS HA 1 1
13 2330 1 1 10 CYS HB2 H 1.856 -1.230 3.915 1.00 . A A . 10 CYS HB2 1 1
13 2331 1 1 10 CYS HB3 H 0.511 -0.104 3.822 1.00 . A A . 10 CYS HB3 1 1
13 2332 1 1 10 CYS N N 1.497 -2.307 1.460 1.00 . A A . 10 CYS N 1 1
13 2333 1 1 10 CYS O O 3.168 0.022 1.769 1.00 . A A . 10 CYS O 1 1
13 2334 1 1 10 CYS SG S -0.238 -2.354 4.150 1.00 . A A . 10 CYS SG 1 1
13 2335 1 1 11 HIS C C 1.220 3.421 0.079 1.00 . A A . 11 HIS C 1 1
13 2336 1 1 11 HIS CA C 2.165 2.302 0.506 1.00 . A A . 11 HIS CA 1 1
13 2337 1 1 11 HIS CB C 3.127 1.937 -0.647 1.00 . A A . 11 HIS CB 1 1
13 2338 1 1 11 HIS CD2 C 1.218 0.896 -2.102 1.00 . A A . 11 HIS CD2 1 1
13 2339 1 1 11 HIS CE1 C 2.389 0.492 -3.909 1.00 . A A . 11 HIS CE1 1 1
13 2340 1 1 11 HIS CG C 2.487 1.314 -1.864 1.00 . A A . 11 HIS CG 1 1
13 2341 1 1 11 HIS H H 0.419 1.142 0.805 1.00 . A A . 11 HIS H 1 1
13 2342 1 1 11 HIS HA H 2.747 2.650 1.347 1.00 . A A . 11 HIS HA 1 1
13 2343 1 1 11 HIS HB2 H 3.631 2.833 -0.973 1.00 . A A . 11 HIS HB2 1 1
13 2344 1 1 11 HIS HB3 H 3.865 1.241 -0.273 1.00 . A A . 11 HIS HB3 1 1
13 2345 1 1 11 HIS HD1 H 4.143 1.233 -3.165 1.00 . A A . 11 HIS HD1 1 1
13 2346 1 1 11 HIS HD2 H 0.385 0.950 -1.414 1.00 . A A . 11 HIS HD2 1 1
13 2347 1 1 11 HIS HE1 H 2.669 0.175 -4.902 1.00 . A A . 11 HIS HE1 1 1
13 2348 1 1 11 HIS N N 1.397 1.146 0.954 1.00 . A A . 11 HIS N 1 1
13 2349 1 1 11 HIS ND1 N 3.193 1.044 -3.019 1.00 . A A . 11 HIS ND1 1 1
13 2350 1 1 11 HIS NE2 N 1.187 0.389 -3.378 1.00 . A A . 11 HIS NE2 1 1
13 2351 1 1 11 HIS O O 0.192 3.161 -0.542 1.00 . A A . 11 HIS O 1 1
13 2352 1 1 12 HYP C C 0.484 5.911 -1.458 1.00 . A A . 12 HYP C 1 1
13 2353 1 1 12 HYP CA C 0.674 5.806 0.049 1.00 . A A . 12 HYP CA 1 1
13 2354 1 1 12 HYP CB C 1.407 7.042 0.573 1.00 . A A . 12 HYP CB 1 1
13 2355 1 1 12 HYP CD C 2.810 5.134 0.990 1.00 . A A . 12 HYP CD 1 1
13 2356 1 1 12 HYP CG C 2.472 6.508 1.470 1.00 . A A . 12 HYP CG 1 1
13 2357 1 1 12 HYP HA H -0.294 5.730 0.524 1.00 . A A . 12 HYP HA 1 1
13 2358 1 1 12 HYP HB2 H 0.714 7.670 1.113 1.00 . A A . 12 HYP HB2 1 1
13 2359 1 1 12 HYP HB3 H 1.820 7.588 -0.260 1.00 . A A . 12 HYP HB3 1 1
13 2360 1 1 12 HYP HD1 H 2.683 6.852 3.343 1.00 . A A . 12 HYP HD1 1 1
13 2361 1 1 12 HYP HD22 H 3.586 5.174 0.238 1.00 . A A . 12 HYP HD22 1 1
13 2362 1 1 12 HYP HD23 H 3.110 4.505 1.816 1.00 . A A . 12 HYP HD23 1 1
13 2363 1 1 12 HYP HG H 3.336 7.169 1.488 1.00 . A A . 12 HYP HG 1 1
13 2364 1 1 12 HYP N N 1.538 4.677 0.415 1.00 . A A . 12 HYP N 1 1
13 2365 1 1 12 HYP O O 1.425 5.710 -2.226 1.00 . A A . 12 HYP O 1 1
13 2366 1 1 12 HYP OD1 O 2.022 6.408 2.804 1.00 . A A . 12 HYP OD1 1 1
13 2367 1 1 13 CYS C C -0.423 7.608 -3.876 1.00 . A A . 13 CYS C 1 1
13 2368 1 1 13 CYS CA C -1.064 6.357 -3.279 1.00 . A A . 13 CYS CA 1 1
13 2369 1 1 13 CYS CB C -2.581 6.408 -3.480 1.00 . A A . 13 CYS CB 1 1
13 2370 1 1 13 CYS H H -1.436 6.370 -1.195 1.00 . A A . 13 CYS H 1 1
13 2371 1 1 13 CYS HA H -0.675 5.487 -3.788 1.00 . A A . 13 CYS HA 1 1
13 2372 1 1 13 CYS HB2 H -3.033 6.871 -2.615 1.00 . A A . 13 CYS HB2 1 1
13 2373 1 1 13 CYS HB3 H -2.798 7.005 -4.353 1.00 . A A . 13 CYS HB3 1 1
13 2374 1 1 13 CYS N N -0.735 6.223 -1.865 1.00 . A A . 13 CYS N 1 1
13 2375 1 1 13 CYS O O -0.207 7.692 -5.083 1.00 . A A . 13 CYS O 1 1
13 2376 1 1 13 CYS SG S -3.374 4.781 -3.709 1.00 . A A . 13 CYS SG 1 1
13 2377 1 1 14 NH2 HN1 H -0.572 8.590 -2.158 1.00 . A A . 14 NH2 HN1 1 1
13 2378 1 1 14 NH2 HN2 H 0.532 9.254 -3.308 1.00 . A A . 14 NH2 HN2 1 1
13 2379 1 1 14 NH2 N N -0.125 8.583 -3.029 1.00 . A A . 14 NH2 N 1 1
14 2380 1 1 1 ASN C C -2.263 9.171 0.463 1.00 . A A . 1 ASN C 1 1
14 2381 1 1 1 ASN CA C -1.404 10.393 0.156 1.00 . A A . 1 ASN CA 1 1
14 2382 1 1 1 ASN CB C -1.647 11.509 1.184 1.00 . A A . 1 ASN CB 1 1
14 2383 1 1 1 ASN CG C -2.993 12.192 1.008 1.00 . A A . 1 ASN CG 1 1
14 2384 1 1 1 ASN H1 H -1.317 10.272 -1.923 1.00 . A A . 1 ASN H1 1 1
14 2385 1 1 1 ASN H2 H -1.324 11.858 -1.326 1.00 . A A . 1 ASN H2 1 1
14 2386 1 1 1 ASN H3 H -2.752 10.949 -1.329 1.00 . A A . 1 ASN H3 1 1
14 2387 1 1 1 ASN HA H -0.363 10.105 0.179 1.00 . A A . 1 ASN HA 1 1
14 2388 1 1 1 ASN HB2 H -1.609 11.088 2.178 1.00 . A A . 1 ASN HB2 1 1
14 2389 1 1 1 ASN HB3 H -0.871 12.253 1.085 1.00 . A A . 1 ASN HB3 1 1
14 2390 1 1 1 ASN HD21 H -2.143 13.984 1.144 1.00 . A A . 1 ASN HD21 1 1
14 2391 1 1 1 ASN HD22 H -3.858 13.978 0.917 1.00 . A A . 1 ASN HD22 1 1
14 2392 1 1 1 ASN N N -1.719 10.908 -1.198 1.00 . A A . 1 ASN N 1 1
14 2393 1 1 1 ASN ND2 N -2.996 13.517 1.022 1.00 . A A . 1 ASN ND2 1 1
14 2394 1 1 1 ASN O O -2.715 8.497 -0.458 1.00 . A A . 1 ASN O 1 1
14 2395 1 1 1 ASN OD1 O -4.018 11.537 0.868 1.00 . A A . 1 ASN OD1 1 1
14 2396 1 1 2 GLY C C -2.539 6.443 2.006 1.00 . A A . 2 GLY C 1 1
14 2397 1 1 2 GLY CA C -3.295 7.752 2.134 1.00 . A A . 2 GLY CA 1 1
14 2398 1 1 2 GLY H H -2.103 9.472 2.436 1.00 . A A . 2 GLY H 1 1
14 2399 1 1 2 GLY HA2 H -3.607 7.876 3.160 1.00 . A A . 2 GLY HA2 1 1
14 2400 1 1 2 GLY HA3 H -4.171 7.712 1.503 1.00 . A A . 2 GLY HA3 1 1
14 2401 1 1 2 GLY N N -2.487 8.896 1.746 1.00 . A A . 2 GLY N 1 1
14 2402 1 1 2 GLY O O -1.851 6.213 1.014 1.00 . A A . 2 GLY O 1 1
14 2403 1 1 3 VAL C C -2.731 3.311 2.111 1.00 . A A . 3 VAL C 1 1
14 2404 1 1 3 VAL CA C -1.979 4.298 2.998 1.00 . A A . 3 VAL CA 1 1
14 2405 1 1 3 VAL CB C -1.833 3.716 4.421 1.00 . A A . 3 VAL CB 1 1
14 2406 1 1 3 VAL CG1 C -0.968 2.462 4.405 1.00 . A A . 3 VAL CG1 1 1
14 2407 1 1 3 VAL CG2 C -1.251 4.756 5.369 1.00 . A A . 3 VAL CG2 1 1
14 2408 1 1 3 VAL H H -3.223 5.822 3.775 1.00 . A A . 3 VAL H 1 1
14 2409 1 1 3 VAL HA H -0.990 4.450 2.589 1.00 . A A . 3 VAL HA 1 1
14 2410 1 1 3 VAL HB H -2.814 3.443 4.780 1.00 . A A . 3 VAL HB 1 1
14 2411 1 1 3 VAL HG11 H 0.074 2.743 4.467 1.00 . A A . 3 VAL HG11 1 1
14 2412 1 1 3 VAL HG12 H -1.139 1.919 3.487 1.00 . A A . 3 VAL HG12 1 1
14 2413 1 1 3 VAL HG13 H -1.224 1.837 5.247 1.00 . A A . 3 VAL HG13 1 1
14 2414 1 1 3 VAL HG21 H -0.223 4.507 5.589 1.00 . A A . 3 VAL HG21 1 1
14 2415 1 1 3 VAL HG22 H -1.822 4.768 6.285 1.00 . A A . 3 VAL HG22 1 1
14 2416 1 1 3 VAL HG23 H -1.294 5.730 4.904 1.00 . A A . 3 VAL HG23 1 1
14 2417 1 1 3 VAL N N -2.661 5.586 3.009 1.00 . A A . 3 VAL N 1 1
14 2418 1 1 3 VAL O O -3.530 2.503 2.584 1.00 . A A . 3 VAL O 1 1
14 2419 1 1 4 CYS C C -2.448 1.171 -0.187 1.00 . A A . 4 CYS C 1 1
14 2420 1 1 4 CYS CA C -3.117 2.539 -0.158 1.00 . A A . 4 CYS CA 1 1
14 2421 1 1 4 CYS CB C -3.067 3.190 -1.543 1.00 . A A . 4 CYS CB 1 1
14 2422 1 1 4 CYS H H -1.832 4.070 0.505 1.00 . A A . 4 CYS H 1 1
14 2423 1 1 4 CYS HA H -4.150 2.416 0.135 1.00 . A A . 4 CYS HA 1 1
14 2424 1 1 4 CYS HB2 H -2.034 3.346 -1.826 1.00 . A A . 4 CYS HB2 1 1
14 2425 1 1 4 CYS HB3 H -3.536 2.533 -2.260 1.00 . A A . 4 CYS HB3 1 1
14 2426 1 1 4 CYS N N -2.474 3.400 0.817 1.00 . A A . 4 CYS N 1 1
14 2427 1 1 4 CYS O O -1.509 0.936 -0.950 1.00 . A A . 4 CYS O 1 1
14 2428 1 1 4 CYS SG S -3.909 4.803 -1.634 1.00 . A A . 4 CYS SG 1 1
14 2429 1 1 5 CYS C C -2.903 -1.912 -0.418 1.00 . A A . 5 CYS C 1 1
14 2430 1 1 5 CYS CA C -2.360 -1.061 0.724 1.00 . A A . 5 CYS CA 1 1
14 2431 1 1 5 CYS CB C -2.671 -1.708 2.075 1.00 . A A . 5 CYS CB 1 1
14 2432 1 1 5 CYS H H -3.666 0.513 1.250 1.00 . A A . 5 CYS H 1 1
14 2433 1 1 5 CYS HA H -1.289 -0.975 0.613 1.00 . A A . 5 CYS HA 1 1
14 2434 1 1 5 CYS HB2 H -2.756 -0.936 2.826 1.00 . A A . 5 CYS HB2 1 1
14 2435 1 1 5 CYS HB3 H -3.607 -2.244 2.006 1.00 . A A . 5 CYS HB3 1 1
14 2436 1 1 5 CYS N N -2.923 0.273 0.657 1.00 . A A . 5 CYS N 1 1
14 2437 1 1 5 CYS O O -4.109 -1.947 -0.657 1.00 . A A . 5 CYS O 1 1
14 2438 1 1 5 CYS SG S -1.394 -2.883 2.628 1.00 . A A . 5 CYS SG 1 1
14 2439 1 1 6 GLY C C -2.381 -4.876 -1.912 1.00 . A A . 6 GLY C 1 1
14 2440 1 1 6 GLY CA C -2.401 -3.402 -2.250 1.00 . A A . 6 GLY CA 1 1
14 2441 1 1 6 GLY H H -1.052 -2.496 -0.896 1.00 . A A . 6 GLY H 1 1
14 2442 1 1 6 GLY HA2 H -3.399 -3.125 -2.553 1.00 . A A . 6 GLY HA2 1 1
14 2443 1 1 6 GLY HA3 H -1.724 -3.224 -3.073 1.00 . A A . 6 GLY HA3 1 1
14 2444 1 1 6 GLY N N -2.004 -2.574 -1.131 1.00 . A A . 6 GLY N 1 1
14 2445 1 1 6 GLY O O -3.063 -5.321 -0.989 1.00 . A A . 6 GLY O 1 1
14 2446 1 1 7 TYR C C -0.589 -7.359 -1.237 1.00 . A A . 7 TYR C 1 1
14 2447 1 1 7 TYR CA C -1.468 -7.068 -2.449 1.00 . A A . 7 TYR CA 1 1
14 2448 1 1 7 TYR CB C -0.912 -7.764 -3.698 1.00 . A A . 7 TYR CB 1 1
14 2449 1 1 7 TYR CD1 C -2.060 -9.945 -3.150 1.00 . A A . 7 TYR CD1 1 1
14 2450 1 1 7 TYR CD2 C 0.187 -10.029 -3.941 1.00 . A A . 7 TYR CD2 1 1
14 2451 1 1 7 TYR CE1 C -2.081 -11.322 -3.046 1.00 . A A . 7 TYR CE1 1 1
14 2452 1 1 7 TYR CE2 C 0.174 -11.407 -3.837 1.00 . A A . 7 TYR CE2 1 1
14 2453 1 1 7 TYR CG C -0.929 -9.275 -3.600 1.00 . A A . 7 TYR CG 1 1
14 2454 1 1 7 TYR CZ C -0.962 -12.048 -3.389 1.00 . A A . 7 TYR CZ 1 1
14 2455 1 1 7 TYR H H -1.072 -5.219 -3.370 1.00 . A A . 7 TYR H 1 1
14 2456 1 1 7 TYR HA H -2.459 -7.451 -2.251 1.00 . A A . 7 TYR HA 1 1
14 2457 1 1 7 TYR HB2 H -1.504 -7.479 -4.554 1.00 . A A . 7 TYR HB2 1 1
14 2458 1 1 7 TYR HB3 H 0.110 -7.451 -3.851 1.00 . A A . 7 TYR HB3 1 1
14 2459 1 1 7 TYR HD1 H -2.937 -9.373 -2.882 1.00 . A A . 7 TYR HD1 1 1
14 2460 1 1 7 TYR HD2 H 1.074 -9.524 -4.292 1.00 . A A . 7 TYR HD2 1 1
14 2461 1 1 7 TYR HE1 H -2.971 -11.823 -2.696 1.00 . A A . 7 TYR HE1 1 1
14 2462 1 1 7 TYR HE2 H 1.052 -11.977 -4.108 1.00 . A A . 7 TYR HE2 1 1
14 2463 1 1 7 TYR HH H -0.726 -13.813 -4.116 1.00 . A A . 7 TYR HH 1 1
14 2464 1 1 7 TYR N N -1.591 -5.635 -2.661 1.00 . A A . 7 TYR N 1 1
14 2465 1 1 7 TYR O O 0.509 -7.899 -1.366 1.00 . A A . 7 TYR O 1 1
14 2466 1 1 7 TYR OH O -0.978 -13.419 -3.276 1.00 . A A . 7 TYR OH 1 1
14 2467 1 1 8 LYS C C 0.590 -6.010 1.460 1.00 . A A . 8 LYS C 1 1
14 2468 1 1 8 LYS CA C -0.418 -7.126 1.228 1.00 . A A . 8 LYS CA 1 1
14 2469 1 1 8 LYS CB C 0.273 -8.494 1.357 1.00 . A A . 8 LYS CB 1 1
14 2470 1 1 8 LYS CD C -1.724 -9.773 2.220 1.00 . A A . 8 LYS CD 1 1
14 2471 1 1 8 LYS CE C -2.685 -10.922 1.950 1.00 . A A . 8 LYS CE 1 1
14 2472 1 1 8 LYS CG C -0.654 -9.685 1.145 1.00 . A A . 8 LYS CG 1 1
14 2473 1 1 8 LYS H H -1.960 -6.505 -0.087 1.00 . A A . 8 LYS H 1 1
14 2474 1 1 8 LYS HA H -1.179 -7.053 1.992 1.00 . A A . 8 LYS HA 1 1
14 2475 1 1 8 LYS HB2 H 1.064 -8.552 0.626 1.00 . A A . 8 LYS HB2 1 1
14 2476 1 1 8 LYS HB3 H 0.704 -8.573 2.344 1.00 . A A . 8 LYS HB3 1 1
14 2477 1 1 8 LYS HD2 H -1.250 -9.931 3.177 1.00 . A A . 8 LYS HD2 1 1
14 2478 1 1 8 LYS HD3 H -2.280 -8.847 2.239 1.00 . A A . 8 LYS HD3 1 1
14 2479 1 1 8 LYS HE2 H -3.394 -10.979 2.761 1.00 . A A . 8 LYS HE2 1 1
14 2480 1 1 8 LYS HE3 H -3.210 -10.723 1.026 1.00 . A A . 8 LYS HE3 1 1
14 2481 1 1 8 LYS HG2 H -1.135 -9.586 0.184 1.00 . A A . 8 LYS HG2 1 1
14 2482 1 1 8 LYS HG3 H -0.066 -10.591 1.161 1.00 . A A . 8 LYS HG3 1 1
14 2483 1 1 8 LYS HZ1 H -2.635 -13.011 2.023 1.00 . A A . 8 LYS HZ1 1 1
14 2484 1 1 8 LYS HZ2 H -1.195 -12.274 2.518 1.00 . A A . 8 LYS HZ2 1 1
14 2485 1 1 8 LYS HZ3 H -1.588 -12.340 0.874 1.00 . A A . 8 LYS HZ3 1 1
14 2486 1 1 8 LYS N N -1.093 -6.960 -0.070 1.00 . A A . 8 LYS N 1 1
14 2487 1 1 8 LYS NZ N -1.976 -12.228 1.833 1.00 . A A . 8 LYS NZ 1 1
14 2488 1 1 8 LYS O O 0.944 -5.706 2.597 1.00 . A A . 8 LYS O 1 1
14 2489 1 1 9 LEU C C 1.316 -2.973 0.545 1.00 . A A . 9 LEU C 1 1
14 2490 1 1 9 LEU CA C 2.013 -4.319 0.480 1.00 . A A . 9 LEU CA 1 1
14 2491 1 1 9 LEU CB C 3.005 -4.340 -0.681 1.00 . A A . 9 LEU CB 1 1
14 2492 1 1 9 LEU CD1 C 4.760 -5.263 0.861 1.00 . A A . 9 LEU CD1 1 1
14 2493 1 1 9 LEU CD2 C 3.713 -6.749 -0.866 1.00 . A A . 9 LEU CD2 1 1
14 2494 1 1 9 LEU CG C 4.161 -5.332 -0.537 1.00 . A A . 9 LEU CG 1 1
14 2495 1 1 9 LEU H H 0.723 -5.686 -0.499 1.00 . A A . 9 LEU H 1 1
14 2496 1 1 9 LEU HA H 2.559 -4.462 1.401 1.00 . A A . 9 LEU HA 1 1
14 2497 1 1 9 LEU HB2 H 2.463 -4.580 -1.584 1.00 . A A . 9 LEU HB2 1 1
14 2498 1 1 9 LEU HB3 H 3.423 -3.350 -0.786 1.00 . A A . 9 LEU HB3 1 1
14 2499 1 1 9 LEU HD11 H 5.765 -5.659 0.842 1.00 . A A . 9 LEU HD11 1 1
14 2500 1 1 9 LEU HD12 H 4.156 -5.847 1.540 1.00 . A A . 9 LEU HD12 1 1
14 2501 1 1 9 LEU HD13 H 4.783 -4.235 1.193 1.00 . A A . 9 LEU HD13 1 1
14 2502 1 1 9 LEU HD21 H 3.419 -6.802 -1.904 1.00 . A A . 9 LEU HD21 1 1
14 2503 1 1 9 LEU HD22 H 2.874 -7.015 -0.240 1.00 . A A . 9 LEU HD22 1 1
14 2504 1 1 9 LEU HD23 H 4.528 -7.434 -0.687 1.00 . A A . 9 LEU HD23 1 1
14 2505 1 1 9 LEU HG H 4.934 -5.055 -1.231 1.00 . A A . 9 LEU HG 1 1
14 2506 1 1 9 LEU N N 1.049 -5.402 0.380 1.00 . A A . 9 LEU N 1 1
14 2507 1 1 9 LEU O O 0.617 -2.566 -0.386 1.00 . A A . 9 LEU O 1 1
14 2508 1 1 10 CYS C C 1.841 0.111 1.295 1.00 . A A . 10 CYS C 1 1
14 2509 1 1 10 CYS CA C 0.933 -0.975 1.864 1.00 . A A . 10 CYS CA 1 1
14 2510 1 1 10 CYS CB C 0.691 -0.737 3.358 1.00 . A A . 10 CYS CB 1 1
14 2511 1 1 10 CYS H H 2.101 -2.672 2.340 1.00 . A A . 10 CYS H 1 1
14 2512 1 1 10 CYS HA H -0.013 -0.947 1.343 1.00 . A A . 10 CYS HA 1 1
14 2513 1 1 10 CYS HB2 H 1.634 -0.804 3.879 1.00 . A A . 10 CYS HB2 1 1
14 2514 1 1 10 CYS HB3 H 0.286 0.256 3.491 1.00 . A A . 10 CYS HB3 1 1
14 2515 1 1 10 CYS N N 1.524 -2.286 1.648 1.00 . A A . 10 CYS N 1 1
14 2516 1 1 10 CYS O O 3.062 0.022 1.404 1.00 . A A . 10 CYS O 1 1
14 2517 1 1 10 CYS SG S -0.460 -1.915 4.155 1.00 . A A . 10 CYS SG 1 1
14 2518 1 1 11 HIS C C 1.118 3.425 -0.160 1.00 . A A . 11 HIS C 1 1
14 2519 1 1 11 HIS CA C 2.017 2.225 0.100 1.00 . A A . 11 HIS CA 1 1
14 2520 1 1 11 HIS CB C 2.715 1.780 -1.201 1.00 . A A . 11 HIS CB 1 1
14 2521 1 1 11 HIS CD2 C 1.803 -0.130 -2.707 1.00 . A A . 11 HIS CD2 1 1
14 2522 1 1 11 HIS CE1 C 0.172 0.963 -3.682 1.00 . A A . 11 HIS CE1 1 1
14 2523 1 1 11 HIS CG C 1.811 1.132 -2.216 1.00 . A A . 11 HIS CG 1 1
14 2524 1 1 11 HIS H H 0.264 1.155 0.621 1.00 . A A . 11 HIS H 1 1
14 2525 1 1 11 HIS HA H 2.772 2.513 0.818 1.00 . A A . 11 HIS HA 1 1
14 2526 1 1 11 HIS HB2 H 3.161 2.644 -1.669 1.00 . A A . 11 HIS HB2 1 1
14 2527 1 1 11 HIS HB3 H 3.494 1.074 -0.953 1.00 . A A . 11 HIS HB3 1 1
14 2528 1 1 11 HIS HD1 H 0.505 2.721 -2.688 1.00 . A A . 11 HIS HD1 1 1
14 2529 1 1 11 HIS HD2 H 2.479 -0.929 -2.435 1.00 . A A . 11 HIS HD2 1 1
14 2530 1 1 11 HIS HE1 H -0.670 1.206 -4.313 1.00 . A A . 11 HIS HE1 1 1
14 2531 1 1 11 HIS N N 1.247 1.132 0.685 1.00 . A A . 11 HIS N 1 1
14 2532 1 1 11 HIS ND1 N 0.776 1.790 -2.847 1.00 . A A . 11 HIS ND1 1 1
14 2533 1 1 11 HIS NE2 N 0.777 -0.208 -3.616 1.00 . A A . 11 HIS NE2 1 1
14 2534 1 1 11 HIS O O 0.009 3.275 -0.664 1.00 . A A . 11 HIS O 1 1
14 2535 1 1 12 HYP C C 0.506 6.123 -1.486 1.00 . A A . 12 HYP C 1 1
14 2536 1 1 12 HYP CA C 0.767 5.843 -0.015 1.00 . A A . 12 HYP CA 1 1
14 2537 1 1 12 HYP CB C 1.600 6.971 0.592 1.00 . A A . 12 HYP CB 1 1
14 2538 1 1 12 HYP CD C 2.880 4.944 0.788 1.00 . A A . 12 HYP CD 1 1
14 2539 1 1 12 HYP CG C 2.650 6.288 1.400 1.00 . A A . 12 HYP CG 1 1
14 2540 1 1 12 HYP HA H -0.179 5.774 0.505 1.00 . A A . 12 HYP HA 1 1
14 2541 1 1 12 HYP HB2 H 0.969 7.592 1.211 1.00 . A A . 12 HYP HB2 1 1
14 2542 1 1 12 HYP HB3 H 2.026 7.563 -0.202 1.00 . A A . 12 HYP HB3 1 1
14 2543 1 1 12 HYP HD1 H 2.986 6.325 3.287 1.00 . A A . 12 HYP HD1 1 1
14 2544 1 1 12 HYP HD22 H 3.650 5.001 0.030 1.00 . A A . 12 HYP HD22 1 1
14 2545 1 1 12 HYP HD23 H 3.141 4.220 1.544 1.00 . A A . 12 HYP HD23 1 1
14 2546 1 1 12 HYP HG H 3.557 6.886 1.450 1.00 . A A . 12 HYP HG 1 1
14 2547 1 1 12 HYP N N 1.571 4.634 0.190 1.00 . A A . 12 HYP N 1 1
14 2548 1 1 12 HYP O O 1.392 5.963 -2.326 1.00 . A A . 12 HYP O 1 1
14 2549 1 1 12 HYP OD1 O 2.231 6.097 2.735 1.00 . A A . 12 HYP OD1 1 1
14 2550 1 1 13 CYS C C -0.406 8.149 -3.611 1.00 . A A . 13 CYS C 1 1
14 2551 1 1 13 CYS CA C -1.091 6.865 -3.155 1.00 . A A . 13 CYS CA 1 1
14 2552 1 1 13 CYS CB C -2.611 7.010 -3.283 1.00 . A A . 13 CYS CB 1 1
14 2553 1 1 13 CYS H H -1.366 6.661 -1.066 1.00 . A A . 13 CYS H 1 1
14 2554 1 1 13 CYS HA H -0.763 6.049 -3.782 1.00 . A A . 13 CYS HA 1 1
14 2555 1 1 13 CYS HB2 H -2.995 7.474 -2.387 1.00 . A A . 13 CYS HB2 1 1
14 2556 1 1 13 CYS HB3 H -2.830 7.643 -4.130 1.00 . A A . 13 CYS HB3 1 1
14 2557 1 1 13 CYS N N -0.709 6.547 -1.786 1.00 . A A . 13 CYS N 1 1
14 2558 1 1 13 CYS O O -0.691 9.237 -3.095 1.00 . A A . 13 CYS O 1 1
14 2559 1 1 13 CYS SG S -3.506 5.439 -3.517 1.00 . A A . 13 CYS SG 1 1
14 2560 1 1 14 NH2 HN1 H 0.332 8.453 -5.428 1.00 . A A . 14 NH2 HN1 1 1
14 2561 1 1 14 NH2 HN2 H 1.316 7.512 -4.363 1.00 . A A . 14 NH2 HN2 1 1
14 2562 1 1 14 NH2 N N 0.505 8.028 -4.563 1.00 . A A . 14 NH2 N 1 1
15 2563 1 1 1 ASN C C -1.422 8.810 3.154 1.00 . A A . 1 ASN C 1 1
15 2564 1 1 1 ASN CA C -0.517 10.020 3.018 1.00 . A A . 1 ASN CA 1 1
15 2565 1 1 1 ASN CB C 0.710 9.648 2.180 1.00 . A A . 1 ASN CB 1 1
15 2566 1 1 1 ASN CG C 1.855 10.621 2.350 1.00 . A A . 1 ASN CG 1 1
15 2567 1 1 1 ASN H1 H 0.823 10.983 4.291 1.00 . A A . 1 ASN H1 1 1
15 2568 1 1 1 ASN H2 H 0.041 9.651 4.989 1.00 . A A . 1 ASN H2 1 1
15 2569 1 1 1 ASN H3 H -0.795 11.105 4.773 1.00 . A A . 1 ASN H3 1 1
15 2570 1 1 1 ASN HA H -1.058 10.820 2.536 1.00 . A A . 1 ASN HA 1 1
15 2571 1 1 1 ASN HB2 H 1.052 8.667 2.474 1.00 . A A . 1 ASN HB2 1 1
15 2572 1 1 1 ASN HB3 H 0.430 9.628 1.137 1.00 . A A . 1 ASN HB3 1 1
15 2573 1 1 1 ASN HD21 H 3.151 9.116 2.461 1.00 . A A . 1 ASN HD21 1 1
15 2574 1 1 1 ASN HD22 H 3.825 10.708 2.585 1.00 . A A . 1 ASN HD22 1 1
15 2575 1 1 1 ASN N N -0.081 10.473 4.361 1.00 . A A . 1 ASN N 1 1
15 2576 1 1 1 ASN ND2 N 3.064 10.096 2.481 1.00 . A A . 1 ASN ND2 1 1
15 2577 1 1 1 ASN O O -1.336 8.090 4.145 1.00 . A A . 1 ASN O 1 1
15 2578 1 1 1 ASN OD1 O 1.654 11.831 2.362 1.00 . A A . 1 ASN OD1 1 1
15 2579 1 1 2 GLY C C -2.430 6.142 2.112 1.00 . A A . 2 GLY C 1 1
15 2580 1 1 2 GLY CA C -3.182 7.454 2.208 1.00 . A A . 2 GLY CA 1 1
15 2581 1 1 2 GLY H H -2.305 9.200 1.399 1.00 . A A . 2 GLY H 1 1
15 2582 1 1 2 GLY HA2 H -3.734 7.476 3.135 1.00 . A A . 2 GLY HA2 1 1
15 2583 1 1 2 GLY HA3 H -3.875 7.522 1.382 1.00 . A A . 2 GLY HA3 1 1
15 2584 1 1 2 GLY N N -2.283 8.592 2.165 1.00 . A A . 2 GLY N 1 1
15 2585 1 1 2 GLY O O -1.611 5.955 1.208 1.00 . A A . 2 GLY O 1 1
15 2586 1 1 3 VAL C C -2.725 2.984 2.112 1.00 . A A . 3 VAL C 1 1
15 2587 1 1 3 VAL CA C -2.032 3.948 3.071 1.00 . A A . 3 VAL CA 1 1
15 2588 1 1 3 VAL CB C -2.010 3.350 4.495 1.00 . A A . 3 VAL CB 1 1
15 2589 1 1 3 VAL CG1 C -1.038 2.185 4.573 1.00 . A A . 3 VAL CG1 1 1
15 2590 1 1 3 VAL CG2 C -1.652 4.415 5.522 1.00 . A A . 3 VAL CG2 1 1
15 2591 1 1 3 VAL H H -3.349 5.456 3.742 1.00 . A A . 3 VAL H 1 1
15 2592 1 1 3 VAL HA H -1.012 4.092 2.743 1.00 . A A . 3 VAL HA 1 1
15 2593 1 1 3 VAL HB H -2.999 2.980 4.722 1.00 . A A . 3 VAL HB 1 1
15 2594 1 1 3 VAL HG11 H -1.323 1.430 3.855 1.00 . A A . 3 VAL HG11 1 1
15 2595 1 1 3 VAL HG12 H -1.062 1.763 5.567 1.00 . A A . 3 VAL HG12 1 1
15 2596 1 1 3 VAL HG13 H -0.040 2.533 4.354 1.00 . A A . 3 VAL HG13 1 1
15 2597 1 1 3 VAL HG21 H -2.198 4.230 6.436 1.00 . A A . 3 VAL HG21 1 1
15 2598 1 1 3 VAL HG22 H -1.913 5.389 5.137 1.00 . A A . 3 VAL HG22 1 1
15 2599 1 1 3 VAL HG23 H -0.591 4.379 5.723 1.00 . A A . 3 VAL HG23 1 1
15 2600 1 1 3 VAL N N -2.694 5.243 3.046 1.00 . A A . 3 VAL N 1 1
15 2601 1 1 3 VAL O O -3.594 2.204 2.503 1.00 . A A . 3 VAL O 1 1
15 2602 1 1 4 CYS C C -2.347 0.830 -0.195 1.00 . A A . 4 CYS C 1 1
15 2603 1 1 4 CYS CA C -2.938 2.243 -0.192 1.00 . A A . 4 CYS CA 1 1
15 2604 1 1 4 CYS CB C -2.723 2.909 -1.553 1.00 . A A . 4 CYS CB 1 1
15 2605 1 1 4 CYS H H -1.670 3.732 0.600 1.00 . A A . 4 CYS H 1 1
15 2606 1 1 4 CYS HA H -3.998 2.175 -0.002 1.00 . A A . 4 CYS HA 1 1
15 2607 1 1 4 CYS HB2 H -1.669 2.896 -1.790 1.00 . A A . 4 CYS HB2 1 1
15 2608 1 1 4 CYS HB3 H -3.264 2.356 -2.307 1.00 . A A . 4 CYS HB3 1 1
15 2609 1 1 4 CYS N N -2.351 3.070 0.849 1.00 . A A . 4 CYS N 1 1
15 2610 1 1 4 CYS O O -1.465 0.514 -0.998 1.00 . A A . 4 CYS O 1 1
15 2611 1 1 4 CYS SG S -3.286 4.642 -1.621 1.00 . A A . 4 CYS SG 1 1
15 2612 1 1 5 CYS C C -3.054 -2.273 -0.271 1.00 . A A . 5 CYS C 1 1
15 2613 1 1 5 CYS CA C -2.380 -1.405 0.798 1.00 . A A . 5 CYS CA 1 1
15 2614 1 1 5 CYS CB C -2.680 -1.971 2.192 1.00 . A A . 5 CYS CB 1 1
15 2615 1 1 5 CYS H H -3.548 0.292 1.312 1.00 . A A . 5 CYS H 1 1
15 2616 1 1 5 CYS HA H -1.312 -1.414 0.634 1.00 . A A . 5 CYS HA 1 1
15 2617 1 1 5 CYS HB2 H -3.742 -2.144 2.279 1.00 . A A . 5 CYS HB2 1 1
15 2618 1 1 5 CYS HB3 H -2.158 -2.910 2.310 1.00 . A A . 5 CYS HB3 1 1
15 2619 1 1 5 CYS N N -2.843 -0.020 0.700 1.00 . A A . 5 CYS N 1 1
15 2620 1 1 5 CYS O O -3.586 -3.338 0.030 1.00 . A A . 5 CYS O 1 1
15 2621 1 1 5 CYS SG S -2.184 -0.882 3.568 1.00 . A A . 5 CYS SG 1 1
15 2622 1 1 6 GLY C C -3.217 -3.919 -2.816 1.00 . A A . 6 GLY C 1 1
15 2623 1 1 6 GLY CA C -3.678 -2.481 -2.626 1.00 . A A . 6 GLY CA 1 1
15 2624 1 1 6 GLY H H -2.619 -0.910 -1.665 1.00 . A A . 6 GLY H 1 1
15 2625 1 1 6 GLY HA2 H -4.744 -2.485 -2.467 1.00 . A A . 6 GLY HA2 1 1
15 2626 1 1 6 GLY HA3 H -3.471 -1.931 -3.533 1.00 . A A . 6 GLY HA3 1 1
15 2627 1 1 6 GLY N N -3.045 -1.782 -1.510 1.00 . A A . 6 GLY N 1 1
15 2628 1 1 6 GLY O O -3.878 -4.851 -2.360 1.00 . A A . 6 GLY O 1 1
15 2629 1 1 7 TYR C C -0.896 -6.046 -2.543 1.00 . A A . 7 TYR C 1 1
15 2630 1 1 7 TYR CA C -1.566 -5.442 -3.778 1.00 . A A . 7 TYR CA 1 1
15 2631 1 1 7 TYR CB C -0.573 -5.402 -4.948 1.00 . A A . 7 TYR CB 1 1
15 2632 1 1 7 TYR CD1 C -1.975 -4.007 -6.531 1.00 . A A . 7 TYR CD1 1 1
15 2633 1 1 7 TYR CD2 C -1.054 -6.050 -7.341 1.00 . A A . 7 TYR CD2 1 1
15 2634 1 1 7 TYR CE1 C -2.558 -3.778 -7.763 1.00 . A A . 7 TYR CE1 1 1
15 2635 1 1 7 TYR CE2 C -1.634 -5.827 -8.576 1.00 . A A . 7 TYR CE2 1 1
15 2636 1 1 7 TYR CG C -1.213 -5.145 -6.298 1.00 . A A . 7 TYR CG 1 1
15 2637 1 1 7 TYR CZ C -2.385 -4.690 -8.781 1.00 . A A . 7 TYR CZ 1 1
15 2638 1 1 7 TYR H H -1.623 -3.330 -3.866 1.00 . A A . 7 TYR H 1 1
15 2639 1 1 7 TYR HA H -2.398 -6.072 -4.055 1.00 . A A . 7 TYR HA 1 1
15 2640 1 1 7 TYR HB2 H 0.146 -4.616 -4.770 1.00 . A A . 7 TYR HB2 1 1
15 2641 1 1 7 TYR HB3 H -0.055 -6.348 -5.001 1.00 . A A . 7 TYR HB3 1 1
15 2642 1 1 7 TYR HD1 H -2.108 -3.292 -5.733 1.00 . A A . 7 TYR HD1 1 1
15 2643 1 1 7 TYR HD2 H -0.466 -6.942 -7.177 1.00 . A A . 7 TYR HD2 1 1
15 2644 1 1 7 TYR HE1 H -3.146 -2.886 -7.923 1.00 . A A . 7 TYR HE1 1 1
15 2645 1 1 7 TYR HE2 H -1.498 -6.543 -9.373 1.00 . A A . 7 TYR HE2 1 1
15 2646 1 1 7 TYR HH H -2.738 -5.179 -10.607 1.00 . A A . 7 TYR HH 1 1
15 2647 1 1 7 TYR N N -2.097 -4.105 -3.509 1.00 . A A . 7 TYR N 1 1
15 2648 1 1 7 TYR O O 0.231 -6.535 -2.618 1.00 . A A . 7 TYR O 1 1
15 2649 1 1 7 TYR OH O -2.966 -4.465 -10.007 1.00 . A A . 7 TYR OH 1 1
15 2650 1 1 8 LYS C C 0.189 -5.840 0.267 1.00 . A A . 8 LYS C 1 1
15 2651 1 1 8 LYS CA C -1.110 -6.537 -0.145 1.00 . A A . 8 LYS CA 1 1
15 2652 1 1 8 LYS CB C -0.906 -8.055 -0.249 1.00 . A A . 8 LYS CB 1 1
15 2653 1 1 8 LYS CD C -0.593 -10.260 0.928 1.00 . A A . 8 LYS CD 1 1
15 2654 1 1 8 LYS CE C -1.767 -10.906 0.208 1.00 . A A . 8 LYS CE 1 1
15 2655 1 1 8 LYS CG C -0.793 -8.761 1.096 1.00 . A A . 8 LYS CG 1 1
15 2656 1 1 8 LYS H H -2.499 -5.594 -1.439 1.00 . A A . 8 LYS H 1 1
15 2657 1 1 8 LYS HA H -1.860 -6.336 0.607 1.00 . A A . 8 LYS HA 1 1
15 2658 1 1 8 LYS HB2 H -1.741 -8.481 -0.784 1.00 . A A . 8 LYS HB2 1 1
15 2659 1 1 8 LYS HB3 H 0.000 -8.245 -0.805 1.00 . A A . 8 LYS HB3 1 1
15 2660 1 1 8 LYS HD2 H 0.305 -10.430 0.353 1.00 . A A . 8 LYS HD2 1 1
15 2661 1 1 8 LYS HD3 H -0.488 -10.710 1.904 1.00 . A A . 8 LYS HD3 1 1
15 2662 1 1 8 LYS HE2 H -1.855 -10.469 -0.776 1.00 . A A . 8 LYS HE2 1 1
15 2663 1 1 8 LYS HE3 H -1.577 -11.965 0.114 1.00 . A A . 8 LYS HE3 1 1
15 2664 1 1 8 LYS HG2 H 0.049 -8.354 1.636 1.00 . A A . 8 LYS HG2 1 1
15 2665 1 1 8 LYS HG3 H -1.700 -8.589 1.658 1.00 . A A . 8 LYS HG3 1 1
15 2666 1 1 8 LYS HZ1 H -3.491 -11.626 1.144 1.00 . A A . 8 LYS HZ1 1 1
15 2667 1 1 8 LYS HZ2 H -3.703 -10.137 0.369 1.00 . A A . 8 LYS HZ2 1 1
15 2668 1 1 8 LYS HZ3 H -2.871 -10.213 1.840 1.00 . A A . 8 LYS HZ3 1 1
15 2669 1 1 8 LYS N N -1.603 -6.003 -1.414 1.00 . A A . 8 LYS N 1 1
15 2670 1 1 8 LYS NZ N -3.048 -10.707 0.941 1.00 . A A . 8 LYS NZ 1 1
15 2671 1 1 8 LYS O O 1.019 -6.400 0.980 1.00 . A A . 8 LYS O 1 1
15 2672 1 1 9 LEU C C 1.095 -2.400 0.485 1.00 . A A . 9 LEU C 1 1
15 2673 1 1 9 LEU CA C 1.517 -3.811 0.132 1.00 . A A . 9 LEU CA 1 1
15 2674 1 1 9 LEU CB C 2.486 -3.784 -1.054 1.00 . A A . 9 LEU CB 1 1
15 2675 1 1 9 LEU CD1 C 3.877 -5.039 -2.718 1.00 . A A . 9 LEU CD1 1 1
15 2676 1 1 9 LEU CD2 C 4.071 -5.568 -0.285 1.00 . A A . 9 LEU CD2 1 1
15 2677 1 1 9 LEU CG C 3.131 -5.128 -1.396 1.00 . A A . 9 LEU CG 1 1
15 2678 1 1 9 LEU H H -0.361 -4.213 -0.738 1.00 . A A . 9 LEU H 1 1
15 2679 1 1 9 LEU HA H 2.007 -4.257 0.984 1.00 . A A . 9 LEU HA 1 1
15 2680 1 1 9 LEU HB2 H 1.947 -3.435 -1.923 1.00 . A A . 9 LEU HB2 1 1
15 2681 1 1 9 LEU HB3 H 3.274 -3.080 -0.832 1.00 . A A . 9 LEU HB3 1 1
15 2682 1 1 9 LEU HD11 H 4.205 -6.025 -3.012 1.00 . A A . 9 LEU HD11 1 1
15 2683 1 1 9 LEU HD12 H 4.736 -4.393 -2.603 1.00 . A A . 9 LEU HD12 1 1
15 2684 1 1 9 LEU HD13 H 3.222 -4.637 -3.475 1.00 . A A . 9 LEU HD13 1 1
15 2685 1 1 9 LEU HD21 H 3.494 -5.902 0.564 1.00 . A A . 9 LEU HD21 1 1
15 2686 1 1 9 LEU HD22 H 4.695 -4.736 0.009 1.00 . A A . 9 LEU HD22 1 1
15 2687 1 1 9 LEU HD23 H 4.693 -6.376 -0.638 1.00 . A A . 9 LEU HD23 1 1
15 2688 1 1 9 LEU HG H 2.357 -5.874 -1.496 1.00 . A A . 9 LEU HG 1 1
15 2689 1 1 9 LEU N N 0.342 -4.604 -0.182 1.00 . A A . 9 LEU N 1 1
15 2690 1 1 9 LEU O O 0.560 -1.667 -0.352 1.00 . A A . 9 LEU O 1 1
15 2691 1 1 10 CYS C C 1.960 0.337 1.734 1.00 . A A . 10 CYS C 1 1
15 2692 1 1 10 CYS CA C 0.957 -0.704 2.200 1.00 . A A . 10 CYS CA 1 1
15 2693 1 1 10 CYS CB C 0.841 -0.711 3.722 1.00 . A A . 10 CYS CB 1 1
15 2694 1 1 10 CYS H H 1.748 -2.657 2.345 1.00 . A A . 10 CYS H 1 1
15 2695 1 1 10 CYS HA H -0.008 -0.464 1.779 1.00 . A A . 10 CYS HA 1 1
15 2696 1 1 10 CYS HB2 H 1.762 -1.081 4.146 1.00 . A A . 10 CYS HB2 1 1
15 2697 1 1 10 CYS HB3 H 0.668 0.298 4.069 1.00 . A A . 10 CYS HB3 1 1
15 2698 1 1 10 CYS N N 1.326 -2.024 1.726 1.00 . A A . 10 CYS N 1 1
15 2699 1 1 10 CYS O O 3.160 0.214 1.967 1.00 . A A . 10 CYS O 1 1
15 2700 1 1 10 CYS SG S -0.519 -1.755 4.340 1.00 . A A . 10 CYS SG 1 1
15 2701 1 1 11 HIS C C 1.351 3.523 -0.021 1.00 . A A . 11 HIS C 1 1
15 2702 1 1 11 HIS CA C 2.265 2.434 0.521 1.00 . A A . 11 HIS CA 1 1
15 2703 1 1 11 HIS CB C 3.192 1.921 -0.599 1.00 . A A . 11 HIS CB 1 1
15 2704 1 1 11 HIS CD2 C 2.547 2.043 -3.115 1.00 . A A . 11 HIS CD2 1 1
15 2705 1 1 11 HIS CE1 C 1.111 0.388 -3.169 1.00 . A A . 11 HIS CE1 1 1
15 2706 1 1 11 HIS CG C 2.480 1.524 -1.866 1.00 . A A . 11 HIS CG 1 1
15 2707 1 1 11 HIS H H 0.478 1.377 0.897 1.00 . A A . 11 HIS H 1 1
15 2708 1 1 11 HIS HA H 2.862 2.837 1.325 1.00 . A A . 11 HIS HA 1 1
15 2709 1 1 11 HIS HB2 H 3.899 2.698 -0.852 1.00 . A A . 11 HIS HB2 1 1
15 2710 1 1 11 HIS HB3 H 3.732 1.058 -0.238 1.00 . A A . 11 HIS HB3 1 1
15 2711 1 1 11 HIS HD1 H 1.296 -0.093 -1.188 1.00 . A A . 11 HIS HD1 1 1
15 2712 1 1 11 HIS HD2 H 3.163 2.874 -3.433 1.00 . A A . 11 HIS HD2 1 1
15 2713 1 1 11 HIS HE1 H 0.387 -0.333 -3.517 1.00 . A A . 11 HIS HE1 1 1
15 2714 1 1 11 HIS N N 1.448 1.354 1.055 1.00 . A A . 11 HIS N 1 1
15 2715 1 1 11 HIS ND1 N 1.570 0.486 -1.935 1.00 . A A . 11 HIS ND1 1 1
15 2716 1 1 11 HIS NE2 N 1.687 1.319 -3.903 1.00 . A A . 11 HIS NE2 1 1
15 2717 1 1 11 HIS O O 0.249 3.221 -0.475 1.00 . A A . 11 HIS O 1 1
15 2718 1 1 12 HYP C C 0.688 5.737 -1.997 1.00 . A A . 12 HYP C 1 1
15 2719 1 1 12 HYP CA C 0.945 5.886 -0.503 1.00 . A A . 12 HYP CA 1 1
15 2720 1 1 12 HYP CB C 1.760 7.157 -0.245 1.00 . A A . 12 HYP CB 1 1
15 2721 1 1 12 HYP CD C 3.101 5.274 0.449 1.00 . A A . 12 HYP CD 1 1
15 2722 1 1 12 HYP CG C 2.878 6.740 0.650 1.00 . A A . 12 HYP CG 1 1
15 2723 1 1 12 HYP HA H 0.000 5.943 0.021 1.00 . A A . 12 HYP HA 1 1
15 2724 1 1 12 HYP HB2 H 1.132 7.897 0.228 1.00 . A A . 12 HYP HB2 1 1
15 2725 1 1 12 HYP HB3 H 2.127 7.540 -1.186 1.00 . A A . 12 HYP HB3 1 1
15 2726 1 1 12 HYP HD1 H 2.375 6.099 2.386 1.00 . A A . 12 HYP HD1 1 1
15 2727 1 1 12 HYP HD22 H 3.845 5.107 -0.317 1.00 . A A . 12 HYP HD22 1 1
15 2728 1 1 12 HYP HD23 H 3.397 4.804 1.375 1.00 . A A . 12 HYP HD23 1 1
15 2729 1 1 12 HYP HG H 3.773 7.326 0.446 1.00 . A A . 12 HYP HG 1 1
15 2730 1 1 12 HYP N N 1.778 4.793 0.013 1.00 . A A . 12 HYP N 1 1
15 2731 1 1 12 HYP O O 1.578 5.331 -2.743 1.00 . A A . 12 HYP O 1 1
15 2732 1 1 12 HYP OD1 O 2.565 6.965 2.011 1.00 . A A . 12 HYP OD1 1 1
15 2733 1 1 13 CYS C C -0.050 6.898 -4.689 1.00 . A A . 13 CYS C 1 1
15 2734 1 1 13 CYS CA C -0.904 5.969 -3.830 1.00 . A A . 13 CYS CA 1 1
15 2735 1 1 13 CYS CB C -2.384 6.316 -4.021 1.00 . A A . 13 CYS CB 1 1
15 2736 1 1 13 CYS H H -1.188 6.373 -1.768 1.00 . A A . 13 CYS H 1 1
15 2737 1 1 13 CYS HA H -0.739 4.951 -4.150 1.00 . A A . 13 CYS HA 1 1
15 2738 1 1 13 CYS HB2 H -2.627 7.162 -3.396 1.00 . A A . 13 CYS HB2 1 1
15 2739 1 1 13 CYS HB3 H -2.549 6.585 -5.054 1.00 . A A . 13 CYS HB3 1 1
15 2740 1 1 13 CYS N N -0.526 6.063 -2.419 1.00 . A A . 13 CYS N 1 1
15 2741 1 1 13 CYS O O 0.288 6.574 -5.825 1.00 . A A . 13 CYS O 1 1
15 2742 1 1 13 CYS SG S -3.555 4.977 -3.604 1.00 . A A . 13 CYS SG 1 1
15 2743 1 1 14 NH2 HN1 H -0.053 8.273 -3.258 1.00 . A A . 14 NH2 HN1 1 1
15 2744 1 1 14 NH2 HN2 H 0.891 8.646 -4.654 1.00 . A A . 14 NH2 HN2 1 1
15 2745 1 1 14 NH2 N N 0.297 8.057 -4.145 1.00 . A A . 14 NH2 N 1 1
16 2746 1 1 1 ASN C C -5.755 7.210 2.419 1.00 . A A . 1 ASN C 1 1
16 2747 1 1 1 ASN CA C -7.021 6.860 3.195 1.00 . A A . 1 ASN CA 1 1
16 2748 1 1 1 ASN CB C -8.123 6.376 2.241 1.00 . A A . 1 ASN CB 1 1
16 2749 1 1 1 ASN CG C -8.676 7.490 1.370 1.00 . A A . 1 ASN CG 1 1
16 2750 1 1 1 ASN H1 H -6.790 8.768 4.002 1.00 . A A . 1 ASN H1 1 1
16 2751 1 1 1 ASN H2 H -7.800 7.758 4.910 1.00 . A A . 1 ASN H2 1 1
16 2752 1 1 1 ASN H3 H -8.360 8.436 3.460 1.00 . A A . 1 ASN H3 1 1
16 2753 1 1 1 ASN HA H -6.794 6.075 3.901 1.00 . A A . 1 ASN HA 1 1
16 2754 1 1 1 ASN HB2 H -7.721 5.608 1.596 1.00 . A A . 1 ASN HB2 1 1
16 2755 1 1 1 ASN HB3 H -8.935 5.961 2.822 1.00 . A A . 1 ASN HB3 1 1
16 2756 1 1 1 ASN HD21 H -8.196 6.494 -0.280 1.00 . A A . 1 ASN HD21 1 1
16 2757 1 1 1 ASN HD22 H -8.954 8.028 -0.520 1.00 . A A . 1 ASN HD22 1 1
16 2758 1 1 1 ASN N N -7.526 8.037 3.948 1.00 . A A . 1 ASN N 1 1
16 2759 1 1 1 ASN ND2 N -8.601 7.321 0.059 1.00 . A A . 1 ASN ND2 1 1
16 2760 1 1 1 ASN O O -5.684 7.009 1.211 1.00 . A A . 1 ASN O 1 1
16 2761 1 1 1 ASN OD1 O -9.167 8.497 1.880 1.00 . A A . 1 ASN OD1 1 1
16 2762 1 1 2 GLY C C -2.708 6.878 2.057 1.00 . A A . 2 GLY C 1 1
16 2763 1 1 2 GLY CA C -3.504 8.096 2.472 1.00 . A A . 2 GLY CA 1 1
16 2764 1 1 2 GLY H H -4.855 7.872 4.084 1.00 . A A . 2 GLY H 1 1
16 2765 1 1 2 GLY HA2 H -3.724 8.686 1.596 1.00 . A A . 2 GLY HA2 1 1
16 2766 1 1 2 GLY HA3 H -2.911 8.687 3.154 1.00 . A A . 2 GLY HA3 1 1
16 2767 1 1 2 GLY N N -4.753 7.735 3.122 1.00 . A A . 2 GLY N 1 1
16 2768 1 1 2 GLY O O -2.262 6.772 0.916 1.00 . A A . 2 GLY O 1 1
16 2769 1 1 3 VAL C C -2.712 3.740 1.984 1.00 . A A . 3 VAL C 1 1
16 2770 1 1 3 VAL CA C -1.813 4.724 2.721 1.00 . A A . 3 VAL CA 1 1
16 2771 1 1 3 VAL CB C -1.304 4.070 4.024 1.00 . A A . 3 VAL CB 1 1
16 2772 1 1 3 VAL CG1 C -0.412 2.876 3.718 1.00 . A A . 3 VAL CG1 1 1
16 2773 1 1 3 VAL CG2 C -0.568 5.086 4.885 1.00 . A A . 3 VAL CG2 1 1
16 2774 1 1 3 VAL H H -2.932 6.090 3.871 1.00 . A A . 3 VAL H 1 1
16 2775 1 1 3 VAL HA H -0.962 4.963 2.100 1.00 . A A . 3 VAL HA 1 1
16 2776 1 1 3 VAL HB H -2.160 3.714 4.581 1.00 . A A . 3 VAL HB 1 1
16 2777 1 1 3 VAL HG11 H 0.450 3.207 3.155 1.00 . A A . 3 VAL HG11 1 1
16 2778 1 1 3 VAL HG12 H -0.965 2.153 3.137 1.00 . A A . 3 VAL HG12 1 1
16 2779 1 1 3 VAL HG13 H -0.085 2.423 4.642 1.00 . A A . 3 VAL HG13 1 1
16 2780 1 1 3 VAL HG21 H -1.153 5.302 5.767 1.00 . A A . 3 VAL HG21 1 1
16 2781 1 1 3 VAL HG22 H -0.417 5.994 4.321 1.00 . A A . 3 VAL HG22 1 1
16 2782 1 1 3 VAL HG23 H 0.390 4.681 5.179 1.00 . A A . 3 VAL HG23 1 1
16 2783 1 1 3 VAL N N -2.543 5.951 2.989 1.00 . A A . 3 VAL N 1 1
16 2784 1 1 3 VAL O O -3.816 3.439 2.439 1.00 . A A . 3 VAL O 1 1
16 2785 1 1 4 CYS C C -2.327 0.953 0.027 1.00 . A A . 4 CYS C 1 1
16 2786 1 1 4 CYS CA C -3.013 2.317 0.051 1.00 . A A . 4 CYS CA 1 1
16 2787 1 1 4 CYS CB C -3.182 2.867 -1.370 1.00 . A A . 4 CYS CB 1 1
16 2788 1 1 4 CYS H H -1.363 3.538 0.530 1.00 . A A . 4 CYS H 1 1
16 2789 1 1 4 CYS HA H -3.986 2.211 0.506 1.00 . A A . 4 CYS HA 1 1
16 2790 1 1 4 CYS HB2 H -2.205 3.037 -1.804 1.00 . A A . 4 CYS HB2 1 1
16 2791 1 1 4 CYS HB3 H -3.717 2.144 -1.967 1.00 . A A . 4 CYS HB3 1 1
16 2792 1 1 4 CYS N N -2.245 3.255 0.848 1.00 . A A . 4 CYS N 1 1
16 2793 1 1 4 CYS O O -1.206 0.817 -0.462 1.00 . A A . 4 CYS O 1 1
16 2794 1 1 4 CYS SG S -4.100 4.443 -1.446 1.00 . A A . 4 CYS SG 1 1
16 2795 1 1 5 CYS C C -2.883 -2.186 -0.633 1.00 . A A . 5 CYS C 1 1
16 2796 1 1 5 CYS CA C -2.437 -1.399 0.594 1.00 . A A . 5 CYS CA 1 1
16 2797 1 1 5 CYS CB C -2.858 -2.116 1.879 1.00 . A A . 5 CYS CB 1 1
16 2798 1 1 5 CYS H H -3.883 0.103 0.944 1.00 . A A . 5 CYS H 1 1
16 2799 1 1 5 CYS HA H -1.360 -1.310 0.578 1.00 . A A . 5 CYS HA 1 1
16 2800 1 1 5 CYS HB2 H -3.927 -2.267 1.865 1.00 . A A . 5 CYS HB2 1 1
16 2801 1 1 5 CYS HB3 H -2.364 -3.076 1.927 1.00 . A A . 5 CYS HB3 1 1
16 2802 1 1 5 CYS N N -2.995 -0.056 0.561 1.00 . A A . 5 CYS N 1 1
16 2803 1 1 5 CYS O O -4.077 -2.354 -0.871 1.00 . A A . 5 CYS O 1 1
16 2804 1 1 5 CYS SG S -2.447 -1.201 3.405 1.00 . A A . 5 CYS SG 1 1
16 2805 1 1 6 GLY C C -2.131 -4.893 -2.427 1.00 . A A . 6 GLY C 1 1
16 2806 1 1 6 GLY CA C -2.224 -3.392 -2.620 1.00 . A A . 6 GLY CA 1 1
16 2807 1 1 6 GLY H H -0.979 -2.465 -1.180 1.00 . A A . 6 GLY H 1 1
16 2808 1 1 6 GLY HA2 H -3.228 -3.145 -2.935 1.00 . A A . 6 GLY HA2 1 1
16 2809 1 1 6 GLY HA3 H -1.534 -3.098 -3.397 1.00 . A A . 6 GLY HA3 1 1
16 2810 1 1 6 GLY N N -1.916 -2.646 -1.417 1.00 . A A . 6 GLY N 1 1
16 2811 1 1 6 GLY O O -2.803 -5.465 -1.565 1.00 . A A . 6 GLY O 1 1
16 2812 1 1 7 TYR C C -0.264 -7.370 -1.965 1.00 . A A . 7 TYR C 1 1
16 2813 1 1 7 TYR CA C -1.079 -6.972 -3.192 1.00 . A A . 7 TYR CA 1 1
16 2814 1 1 7 TYR CB C -0.380 -7.458 -4.468 1.00 . A A . 7 TYR CB 1 1
16 2815 1 1 7 TYR CD1 C -1.770 -6.178 -6.156 1.00 . A A . 7 TYR CD1 1 1
16 2816 1 1 7 TYR CD2 C -1.510 -8.528 -6.457 1.00 . A A . 7 TYR CD2 1 1
16 2817 1 1 7 TYR CE1 C -2.548 -6.114 -7.295 1.00 . A A . 7 TYR CE1 1 1
16 2818 1 1 7 TYR CE2 C -2.286 -8.470 -7.599 1.00 . A A . 7 TYR CE2 1 1
16 2819 1 1 7 TYR CG C -1.238 -7.385 -5.715 1.00 . A A . 7 TYR CG 1 1
16 2820 1 1 7 TYR CZ C -2.804 -7.262 -8.013 1.00 . A A . 7 TYR CZ 1 1
16 2821 1 1 7 TYR H H -0.791 -5.005 -3.891 1.00 . A A . 7 TYR H 1 1
16 2822 1 1 7 TYR HA H -2.049 -7.441 -3.126 1.00 . A A . 7 TYR HA 1 1
16 2823 1 1 7 TYR HB2 H 0.498 -6.854 -4.638 1.00 . A A . 7 TYR HB2 1 1
16 2824 1 1 7 TYR HB3 H -0.080 -8.487 -4.332 1.00 . A A . 7 TYR HB3 1 1
16 2825 1 1 7 TYR HD1 H -1.569 -5.279 -5.593 1.00 . A A . 7 TYR HD1 1 1
16 2826 1 1 7 TYR HD2 H -1.105 -9.474 -6.130 1.00 . A A . 7 TYR HD2 1 1
16 2827 1 1 7 TYR HE1 H -2.953 -5.166 -7.620 1.00 . A A . 7 TYR HE1 1 1
16 2828 1 1 7 TYR HE2 H -2.487 -9.372 -8.161 1.00 . A A . 7 TYR HE2 1 1
16 2829 1 1 7 TYR HH H -3.696 -8.085 -9.503 1.00 . A A . 7 TYR HH 1 1
16 2830 1 1 7 TYR N N -1.290 -5.527 -3.238 1.00 . A A . 7 TYR N 1 1
16 2831 1 1 7 TYR O O 0.838 -7.900 -2.087 1.00 . A A . 7 TYR O 1 1
16 2832 1 1 7 TYR OH O -3.578 -7.201 -9.147 1.00 . A A . 7 TYR OH 1 1
16 2833 1 1 8 LYS C C 1.018 -6.477 0.712 1.00 . A A . 8 LYS C 1 1
16 2834 1 1 8 LYS CA C -0.187 -7.382 0.492 1.00 . A A . 8 LYS CA 1 1
16 2835 1 1 8 LYS CB C 0.222 -8.860 0.595 1.00 . A A . 8 LYS CB 1 1
16 2836 1 1 8 LYS CD C -1.942 -9.608 1.641 1.00 . A A . 8 LYS CD 1 1
16 2837 1 1 8 LYS CE C -3.110 -10.578 1.556 1.00 . A A . 8 LYS CE 1 1
16 2838 1 1 8 LYS CG C -0.948 -9.830 0.512 1.00 . A A . 8 LYS CG 1 1
16 2839 1 1 8 LYS H H -1.700 -6.641 -0.799 1.00 . A A . 8 LYS H 1 1
16 2840 1 1 8 LYS HA H -0.913 -7.170 1.264 1.00 . A A . 8 LYS HA 1 1
16 2841 1 1 8 LYS HB2 H 0.906 -9.087 -0.209 1.00 . A A . 8 LYS HB2 1 1
16 2842 1 1 8 LYS HB3 H 0.725 -9.016 1.538 1.00 . A A . 8 LYS HB3 1 1
16 2843 1 1 8 LYS HD2 H -1.438 -9.750 2.585 1.00 . A A . 8 LYS HD2 1 1
16 2844 1 1 8 LYS HD3 H -2.320 -8.598 1.582 1.00 . A A . 8 LYS HD3 1 1
16 2845 1 1 8 LYS HE2 H -2.729 -11.586 1.620 1.00 . A A . 8 LYS HE2 1 1
16 2846 1 1 8 LYS HE3 H -3.777 -10.393 2.385 1.00 . A A . 8 LYS HE3 1 1
16 2847 1 1 8 LYS HG2 H -1.454 -9.687 -0.431 1.00 . A A . 8 LYS HG2 1 1
16 2848 1 1 8 LYS HG3 H -0.569 -10.840 0.571 1.00 . A A . 8 LYS HG3 1 1
16 2849 1 1 8 LYS HZ1 H -4.408 -9.540 0.289 1.00 . A A . 8 LYS HZ1 1 1
16 2850 1 1 8 LYS HZ2 H -4.531 -11.223 0.165 1.00 . A A . 8 LYS HZ2 1 1
16 2851 1 1 8 LYS HZ3 H -3.212 -10.419 -0.524 1.00 . A A . 8 LYS HZ3 1 1
16 2852 1 1 8 LYS N N -0.823 -7.087 -0.794 1.00 . A A . 8 LYS N 1 1
16 2853 1 1 8 LYS NZ N -3.868 -10.429 0.282 1.00 . A A . 8 LYS NZ 1 1
16 2854 1 1 8 LYS O O 2.028 -6.883 1.281 1.00 . A A . 8 LYS O 1 1
16 2855 1 1 9 LEU C C 1.299 -2.868 0.516 1.00 . A A . 9 LEU C 1 1
16 2856 1 1 9 LEU CA C 1.931 -4.245 0.416 1.00 . A A . 9 LEU CA 1 1
16 2857 1 1 9 LEU CB C 2.897 -4.300 -0.773 1.00 . A A . 9 LEU CB 1 1
16 2858 1 1 9 LEU CD1 C 4.961 -3.627 0.489 1.00 . A A . 9 LEU CD1 1 1
16 2859 1 1 9 LEU CD2 C 4.874 -3.365 -1.997 1.00 . A A . 9 LEU CD2 1 1
16 2860 1 1 9 LEU CG C 4.071 -3.320 -0.705 1.00 . A A . 9 LEU CG 1 1
16 2861 1 1 9 LEU H H 0.045 -4.978 -0.162 1.00 . A A . 9 LEU H 1 1
16 2862 1 1 9 LEU HA H 2.470 -4.456 1.328 1.00 . A A . 9 LEU HA 1 1
16 2863 1 1 9 LEU HB2 H 3.295 -5.303 -0.839 1.00 . A A . 9 LEU HB2 1 1
16 2864 1 1 9 LEU HB3 H 2.337 -4.095 -1.672 1.00 . A A . 9 LEU HB3 1 1
16 2865 1 1 9 LEU HD11 H 4.565 -4.479 1.022 1.00 . A A . 9 LEU HD11 1 1
16 2866 1 1 9 LEU HD12 H 4.988 -2.772 1.147 1.00 . A A . 9 LEU HD12 1 1
16 2867 1 1 9 LEU HD13 H 5.960 -3.850 0.146 1.00 . A A . 9 LEU HD13 1 1
16 2868 1 1 9 LEU HD21 H 4.832 -2.400 -2.481 1.00 . A A . 9 LEU HD21 1 1
16 2869 1 1 9 LEU HD22 H 4.459 -4.116 -2.653 1.00 . A A . 9 LEU HD22 1 1
16 2870 1 1 9 LEU HD23 H 5.901 -3.611 -1.773 1.00 . A A . 9 LEU HD23 1 1
16 2871 1 1 9 LEU HG H 3.687 -2.317 -0.585 1.00 . A A . 9 LEU HG 1 1
16 2872 1 1 9 LEU N N 0.883 -5.238 0.269 1.00 . A A . 9 LEU N 1 1
16 2873 1 1 9 LEU O O 0.637 -2.408 -0.415 1.00 . A A . 9 LEU O 1 1
16 2874 1 1 10 CYS C C 1.855 0.189 1.409 1.00 . A A . 10 CYS C 1 1
16 2875 1 1 10 CYS CA C 0.908 -0.908 1.877 1.00 . A A . 10 CYS CA 1 1
16 2876 1 1 10 CYS CB C 0.560 -0.730 3.354 1.00 . A A . 10 CYS CB 1 1
16 2877 1 1 10 CYS H H 2.001 -2.646 2.368 1.00 . A A . 10 CYS H 1 1
16 2878 1 1 10 CYS HA H -0.001 -0.846 1.297 1.00 . A A . 10 CYS HA 1 1
16 2879 1 1 10 CYS HB2 H 1.460 -0.825 3.944 1.00 . A A . 10 CYS HB2 1 1
16 2880 1 1 10 CYS HB3 H 0.140 0.254 3.502 1.00 . A A . 10 CYS HB3 1 1
16 2881 1 1 10 CYS N N 1.480 -2.223 1.654 1.00 . A A . 10 CYS N 1 1
16 2882 1 1 10 CYS O O 3.040 0.191 1.735 1.00 . A A . 10 CYS O 1 1
16 2883 1 1 10 CYS SG S -0.645 -1.950 3.974 1.00 . A A . 10 CYS SG 1 1
16 2884 1 1 11 HIS C C 1.139 3.396 -0.142 1.00 . A A . 11 HIS C 1 1
16 2885 1 1 11 HIS CA C 2.082 2.228 0.101 1.00 . A A . 11 HIS CA 1 1
16 2886 1 1 11 HIS CB C 2.767 1.808 -1.210 1.00 . A A . 11 HIS CB 1 1
16 2887 1 1 11 HIS CD2 C 5.037 2.821 -1.956 1.00 . A A . 11 HIS CD2 1 1
16 2888 1 1 11 HIS CE1 C 4.305 4.734 -2.738 1.00 . A A . 11 HIS CE1 1 1
16 2889 1 1 11 HIS CG C 3.692 2.838 -1.793 1.00 . A A . 11 HIS CG 1 1
16 2890 1 1 11 HIS H H 0.359 1.047 0.405 1.00 . A A . 11 HIS H 1 1
16 2891 1 1 11 HIS HA H 2.828 2.511 0.829 1.00 . A A . 11 HIS HA 1 1
16 2892 1 1 11 HIS HB2 H 3.346 0.914 -1.030 1.00 . A A . 11 HIS HB2 1 1
16 2893 1 1 11 HIS HB3 H 2.007 1.591 -1.946 1.00 . A A . 11 HIS HB3 1 1
16 2894 1 1 11 HIS HD1 H 2.332 4.374 -2.318 1.00 . A A . 11 HIS HD1 1 1
16 2895 1 1 11 HIS HD2 H 5.707 2.020 -1.675 1.00 . A A . 11 HIS HD2 1 1
16 2896 1 1 11 HIS HE1 H 4.273 5.717 -3.184 1.00 . A A . 11 HIS HE1 1 1
16 2897 1 1 11 HIS N N 1.316 1.115 0.635 1.00 . A A . 11 HIS N 1 1
16 2898 1 1 11 HIS ND1 N 3.265 4.053 -2.294 1.00 . A A . 11 HIS ND1 1 1
16 2899 1 1 11 HIS NE2 N 5.390 4.010 -2.545 1.00 . A A . 11 HIS NE2 1 1
16 2900 1 1 11 HIS O O 0.098 3.223 -0.762 1.00 . A A . 11 HIS O 1 1
16 2901 1 1 12 HYP C C 0.307 6.029 -1.306 1.00 . A A . 12 HYP C 1 1
16 2902 1 1 12 HYP CA C 0.602 5.767 0.162 1.00 . A A . 12 HYP CA 1 1
16 2903 1 1 12 HYP CB C 1.386 6.933 0.753 1.00 . A A . 12 HYP CB 1 1
16 2904 1 1 12 HYP CD C 2.706 4.941 1.084 1.00 . A A . 12 HYP CD 1 1
16 2905 1 1 12 HYP CG C 2.413 6.304 1.630 1.00 . A A . 12 HYP CG 1 1
16 2906 1 1 12 HYP HA H -0.330 5.651 0.695 1.00 . A A . 12 HYP HA 1 1
16 2907 1 1 12 HYP HB2 H 0.717 7.565 1.320 1.00 . A A . 12 HYP HB2 1 1
16 2908 1 1 12 HYP HB3 H 1.831 7.503 -0.047 1.00 . A A . 12 HYP HB3 1 1
16 2909 1 1 12 HYP HD1 H 2.407 6.810 3.478 1.00 . A A . 12 HYP HD1 1 1
16 2910 1 1 12 HYP HD22 H 3.557 4.975 0.419 1.00 . A A . 12 HYP HD22 1 1
16 2911 1 1 12 HYP HD23 H 2.881 4.242 1.889 1.00 . A A . 12 HYP HD23 1 1
16 2912 1 1 12 HYP HG H 3.303 6.926 1.694 1.00 . A A . 12 HYP HG 1 1
16 2913 1 1 12 HYP N N 1.473 4.599 0.349 1.00 . A A . 12 HYP N 1 1
16 2914 1 1 12 HYP O O 1.185 5.885 -2.163 1.00 . A A . 12 HYP O 1 1
16 2915 1 1 12 HYP OD1 O 1.943 6.152 2.951 1.00 . A A . 12 HYP OD1 1 1
16 2916 1 1 13 CYS C C -0.747 8.003 -3.433 1.00 . A A . 13 CYS C 1 1
16 2917 1 1 13 CYS CA C -1.356 6.697 -2.941 1.00 . A A . 13 CYS CA 1 1
16 2918 1 1 13 CYS CB C -2.884 6.762 -3.023 1.00 . A A . 13 CYS CB 1 1
16 2919 1 1 13 CYS H H -1.568 6.506 -0.846 1.00 . A A . 13 CYS H 1 1
16 2920 1 1 13 CYS HA H -1.009 5.889 -3.570 1.00 . A A . 13 CYS HA 1 1
16 2921 1 1 13 CYS HB2 H -3.269 7.163 -2.097 1.00 . A A . 13 CYS HB2 1 1
16 2922 1 1 13 CYS HB3 H -3.161 7.419 -3.835 1.00 . A A . 13 CYS HB3 1 1
16 2923 1 1 13 CYS N N -0.925 6.409 -1.582 1.00 . A A . 13 CYS N 1 1
16 2924 1 1 13 CYS O O -1.108 9.083 -2.968 1.00 . A A . 13 CYS O 1 1
16 2925 1 1 13 CYS SG S -3.697 5.152 -3.306 1.00 . A A . 13 CYS SG 1 1
16 2926 1 1 14 NH2 HN1 H -0.042 8.182 -5.278 1.00 . A A . 14 NH2 HN1 1 1
16 2927 1 1 14 NH2 HN2 H 1.064 7.561 -4.107 1.00 . A A . 14 NH2 HN2 1 1
16 2928 1 1 14 NH2 N N 0.185 7.906 -4.368 1.00 . A A . 14 NH2 N 1 1
17 2929 1 1 1 ASN C C -5.622 7.323 1.397 1.00 . A A . 1 ASN C 1 1
17 2930 1 1 1 ASN CA C -7.039 7.050 1.863 1.00 . A A . 1 ASN CA 1 1
17 2931 1 1 1 ASN CB C -7.104 5.704 2.596 1.00 . A A . 1 ASN CB 1 1
17 2932 1 1 1 ASN CG C -8.520 5.313 2.967 1.00 . A A . 1 ASN CG 1 1
17 2933 1 1 1 ASN H1 H -7.397 6.862 -0.177 1.00 . A A . 1 ASN H1 1 1
17 2934 1 1 1 ASN H2 H -8.457 7.920 0.610 1.00 . A A . 1 ASN H2 1 1
17 2935 1 1 1 ASN H3 H -8.641 6.250 0.796 1.00 . A A . 1 ASN H3 1 1
17 2936 1 1 1 ASN HA H -7.355 7.841 2.529 1.00 . A A . 1 ASN HA 1 1
17 2937 1 1 1 ASN HB2 H -6.694 4.935 1.960 1.00 . A A . 1 ASN HB2 1 1
17 2938 1 1 1 ASN HB3 H -6.519 5.767 3.501 1.00 . A A . 1 ASN HB3 1 1
17 2939 1 1 1 ASN HD21 H -8.188 3.437 2.399 1.00 . A A . 1 ASN HD21 1 1
17 2940 1 1 1 ASN HD22 H -9.770 3.771 3.013 1.00 . A A . 1 ASN HD22 1 1
17 2941 1 1 1 ASN N N -7.950 7.017 0.693 1.00 . A A . 1 ASN N 1 1
17 2942 1 1 1 ASN ND2 N -8.860 4.048 2.769 1.00 . A A . 1 ASN ND2 1 1
17 2943 1 1 1 ASN O O -5.298 7.050 0.245 1.00 . A A . 1 ASN O 1 1
17 2944 1 1 1 ASN OD1 O -9.296 6.140 3.431 1.00 . A A . 1 ASN OD1 1 1
17 2945 1 1 2 GLY C C -2.621 6.895 1.670 1.00 . A A . 2 GLY C 1 1
17 2946 1 1 2 GLY CA C -3.416 8.159 1.917 1.00 . A A . 2 GLY CA 1 1
17 2947 1 1 2 GLY H H -5.108 8.068 3.185 1.00 . A A . 2 GLY H 1 1
17 2948 1 1 2 GLY HA2 H -3.410 8.757 1.020 1.00 . A A . 2 GLY HA2 1 1
17 2949 1 1 2 GLY HA3 H -2.950 8.716 2.715 1.00 . A A . 2 GLY HA3 1 1
17 2950 1 1 2 GLY N N -4.790 7.865 2.282 1.00 . A A . 2 GLY N 1 1
17 2951 1 1 2 GLY O O -2.074 6.696 0.587 1.00 . A A . 2 GLY O 1 1
17 2952 1 1 3 VAL C C -2.775 3.738 1.886 1.00 . A A . 3 VAL C 1 1
17 2953 1 1 3 VAL CA C -1.880 4.766 2.568 1.00 . A A . 3 VAL CA 1 1
17 2954 1 1 3 VAL CB C -1.447 4.236 3.952 1.00 . A A . 3 VAL CB 1 1
17 2955 1 1 3 VAL CG1 C -0.643 2.950 3.815 1.00 . A A . 3 VAL CG1 1 1
17 2956 1 1 3 VAL CG2 C -0.646 5.291 4.701 1.00 . A A . 3 VAL CG2 1 1
17 2957 1 1 3 VAL H H -3.058 6.245 3.499 1.00 . A A . 3 VAL H 1 1
17 2958 1 1 3 VAL HA H -0.997 4.921 1.965 1.00 . A A . 3 VAL HA 1 1
17 2959 1 1 3 VAL HB H -2.336 4.016 4.525 1.00 . A A . 3 VAL HB 1 1
17 2960 1 1 3 VAL HG11 H -0.648 2.419 4.754 1.00 . A A . 3 VAL HG11 1 1
17 2961 1 1 3 VAL HG12 H 0.374 3.188 3.541 1.00 . A A . 3 VAL HG12 1 1
17 2962 1 1 3 VAL HG13 H -1.085 2.330 3.048 1.00 . A A . 3 VAL HG13 1 1
17 2963 1 1 3 VAL HG21 H 0.300 5.444 4.204 1.00 . A A . 3 VAL HG21 1 1
17 2964 1 1 3 VAL HG22 H -0.472 4.959 5.714 1.00 . A A . 3 VAL HG22 1 1
17 2965 1 1 3 VAL HG23 H -1.199 6.218 4.716 1.00 . A A . 3 VAL HG23 1 1
17 2966 1 1 3 VAL N N -2.584 6.033 2.673 1.00 . A A . 3 VAL N 1 1
17 2967 1 1 3 VAL O O -3.944 3.586 2.243 1.00 . A A . 3 VAL O 1 1
17 2968 1 1 4 CYS C C -2.267 0.706 0.213 1.00 . A A . 4 CYS C 1 1
17 2969 1 1 4 CYS CA C -2.977 2.056 0.158 1.00 . A A . 4 CYS CA 1 1
17 2970 1 1 4 CYS CB C -3.139 2.513 -1.294 1.00 . A A . 4 CYS CB 1 1
17 2971 1 1 4 CYS H H -1.296 3.230 0.648 1.00 . A A . 4 CYS H 1 1
17 2972 1 1 4 CYS HA H -3.952 1.961 0.611 1.00 . A A . 4 CYS HA 1 1
17 2973 1 1 4 CYS HB2 H -2.161 2.607 -1.744 1.00 . A A . 4 CYS HB2 1 1
17 2974 1 1 4 CYS HB3 H -3.710 1.772 -1.835 1.00 . A A . 4 CYS HB3 1 1
17 2975 1 1 4 CYS N N -2.229 3.054 0.899 1.00 . A A . 4 CYS N 1 1
17 2976 1 1 4 CYS O O -1.072 0.616 -0.062 1.00 . A A . 4 CYS O 1 1
17 2977 1 1 4 CYS SG S -3.986 4.117 -1.482 1.00 . A A . 4 CYS SG 1 1
17 2978 1 1 5 CYS C C -3.090 -2.603 -0.358 1.00 . A A . 5 CYS C 1 1
17 2979 1 1 5 CYS CA C -2.426 -1.680 0.660 1.00 . A A . 5 CYS CA 1 1
17 2980 1 1 5 CYS CB C -2.601 -2.238 2.077 1.00 . A A . 5 CYS CB 1 1
17 2981 1 1 5 CYS H H -3.947 -0.210 0.786 1.00 . A A . 5 CYS H 1 1
17 2982 1 1 5 CYS HA H -1.372 -1.608 0.433 1.00 . A A . 5 CYS HA 1 1
17 2983 1 1 5 CYS HB2 H -3.639 -2.491 2.230 1.00 . A A . 5 CYS HB2 1 1
17 2984 1 1 5 CYS HB3 H -2.001 -3.131 2.180 1.00 . A A . 5 CYS HB3 1 1
17 2985 1 1 5 CYS N N -2.999 -0.340 0.571 1.00 . A A . 5 CYS N 1 1
17 2986 1 1 5 CYS O O -3.446 -3.737 -0.048 1.00 . A A . 5 CYS O 1 1
17 2987 1 1 5 CYS SG S -2.111 -1.083 3.401 1.00 . A A . 5 CYS SG 1 1
17 2988 1 1 6 GLY C C -3.327 -4.199 -2.921 1.00 . A A . 6 GLY C 1 1
17 2989 1 1 6 GLY CA C -3.921 -2.822 -2.646 1.00 . A A . 6 GLY CA 1 1
17 2990 1 1 6 GLY H H -2.981 -1.156 -1.724 1.00 . A A . 6 GLY H 1 1
17 2991 1 1 6 GLY HA2 H -4.961 -2.946 -2.396 1.00 . A A . 6 GLY HA2 1 1
17 2992 1 1 6 GLY HA3 H -3.857 -2.234 -3.550 1.00 . A A . 6 GLY HA3 1 1
17 2993 1 1 6 GLY N N -3.272 -2.079 -1.568 1.00 . A A . 6 GLY N 1 1
17 2994 1 1 6 GLY O O -3.892 -5.213 -2.513 1.00 . A A . 6 GLY O 1 1
17 2995 1 1 7 TYR C C -0.803 -6.117 -2.803 1.00 . A A . 7 TYR C 1 1
17 2996 1 1 7 TYR CA C -1.556 -5.506 -3.986 1.00 . A A . 7 TYR CA 1 1
17 2997 1 1 7 TYR CB C -0.597 -5.308 -5.169 1.00 . A A . 7 TYR CB 1 1
17 2998 1 1 7 TYR CD1 C -2.149 -3.971 -6.662 1.00 . A A . 7 TYR CD1 1 1
17 2999 1 1 7 TYR CD2 C -1.072 -5.889 -7.579 1.00 . A A . 7 TYR CD2 1 1
17 3000 1 1 7 TYR CE1 C -2.777 -3.740 -7.870 1.00 . A A . 7 TYR CE1 1 1
17 3001 1 1 7 TYR CE2 C -1.696 -5.664 -8.792 1.00 . A A . 7 TYR CE2 1 1
17 3002 1 1 7 TYR CG C -1.286 -5.049 -6.493 1.00 . A A . 7 TYR CG 1 1
17 3003 1 1 7 TYR CZ C -2.547 -4.589 -8.932 1.00 . A A . 7 TYR CZ 1 1
17 3004 1 1 7 TYR H H -1.811 -3.408 -3.953 1.00 . A A . 7 TYR H 1 1
17 3005 1 1 7 TYR HA H -2.332 -6.194 -4.287 1.00 . A A . 7 TYR HA 1 1
17 3006 1 1 7 TYR HB2 H 0.046 -4.466 -4.961 1.00 . A A . 7 TYR HB2 1 1
17 3007 1 1 7 TYR HB3 H 0.009 -6.196 -5.279 1.00 . A A . 7 TYR HB3 1 1
17 3008 1 1 7 TYR HD1 H -2.327 -3.307 -5.828 1.00 . A A . 7 TYR HD1 1 1
17 3009 1 1 7 TYR HD2 H -0.405 -6.731 -7.468 1.00 . A A . 7 TYR HD2 1 1
17 3010 1 1 7 TYR HE1 H -3.443 -2.898 -7.979 1.00 . A A . 7 TYR HE1 1 1
17 3011 1 1 7 TYR HE2 H -1.515 -6.329 -9.623 1.00 . A A . 7 TYR HE2 1 1
17 3012 1 1 7 TYR HH H -3.026 -5.111 -10.719 1.00 . A A . 7 TYR HH 1 1
17 3013 1 1 7 TYR N N -2.205 -4.240 -3.634 1.00 . A A . 7 TYR N 1 1
17 3014 1 1 7 TYR O O 0.346 -6.533 -2.944 1.00 . A A . 7 TYR O 1 1
17 3015 1 1 7 TYR OH O -3.171 -4.362 -10.136 1.00 . A A . 7 TYR OH 1 1
17 3016 1 1 8 LYS C C 0.417 -6.036 -0.055 1.00 . A A . 8 LYS C 1 1
17 3017 1 1 8 LYS CA C -0.884 -6.739 -0.428 1.00 . A A . 8 LYS CA 1 1
17 3018 1 1 8 LYS CB C -0.652 -8.247 -0.588 1.00 . A A . 8 LYS CB 1 1
17 3019 1 1 8 LYS CD C -1.647 -10.513 -1.029 1.00 . A A . 8 LYS CD 1 1
17 3020 1 1 8 LYS CE C -2.912 -11.279 -1.383 1.00 . A A . 8 LYS CE 1 1
17 3021 1 1 8 LYS CG C -1.919 -9.024 -0.901 1.00 . A A . 8 LYS CG 1 1
17 3022 1 1 8 LYS H H -2.385 -5.826 -1.617 1.00 . A A . 8 LYS H 1 1
17 3023 1 1 8 LYS HA H -1.596 -6.584 0.371 1.00 . A A . 8 LYS HA 1 1
17 3024 1 1 8 LYS HB2 H 0.051 -8.407 -1.392 1.00 . A A . 8 LYS HB2 1 1
17 3025 1 1 8 LYS HB3 H -0.233 -8.635 0.329 1.00 . A A . 8 LYS HB3 1 1
17 3026 1 1 8 LYS HD2 H -0.914 -10.670 -1.805 1.00 . A A . 8 LYS HD2 1 1
17 3027 1 1 8 LYS HD3 H -1.264 -10.883 -0.088 1.00 . A A . 8 LYS HD3 1 1
17 3028 1 1 8 LYS HE2 H -3.268 -10.935 -2.342 1.00 . A A . 8 LYS HE2 1 1
17 3029 1 1 8 LYS HE3 H -2.675 -12.331 -1.444 1.00 . A A . 8 LYS HE3 1 1
17 3030 1 1 8 LYS HG2 H -2.632 -8.867 -0.105 1.00 . A A . 8 LYS HG2 1 1
17 3031 1 1 8 LYS HG3 H -2.331 -8.661 -1.831 1.00 . A A . 8 LYS HG3 1 1
17 3032 1 1 8 LYS HZ1 H -3.610 -10.562 0.451 1.00 . A A . 8 LYS HZ1 1 1
17 3033 1 1 8 LYS HZ2 H -4.347 -12.002 -0.046 1.00 . A A . 8 LYS HZ2 1 1
17 3034 1 1 8 LYS HZ3 H -4.770 -10.538 -0.781 1.00 . A A . 8 LYS HZ3 1 1
17 3035 1 1 8 LYS N N -1.465 -6.173 -1.648 1.00 . A A . 8 LYS N 1 1
17 3036 1 1 8 LYS NZ N -3.985 -11.082 -0.369 1.00 . A A . 8 LYS NZ 1 1
17 3037 1 1 8 LYS O O 1.346 -6.650 0.467 1.00 . A A . 8 LYS O 1 1
17 3038 1 1 9 LEU C C 1.181 -2.537 0.377 1.00 . A A . 9 LEU C 1 1
17 3039 1 1 9 LEU CA C 1.628 -3.934 -0.009 1.00 . A A . 9 LEU CA 1 1
17 3040 1 1 9 LEU CB C 2.574 -3.871 -1.212 1.00 . A A . 9 LEU CB 1 1
17 3041 1 1 9 LEU CD1 C 4.715 -3.669 0.086 1.00 . A A . 9 LEU CD1 1 1
17 3042 1 1 9 LEU CD2 C 4.625 -2.929 -2.302 1.00 . A A . 9 LEU CD2 1 1
17 3043 1 1 9 LEU CG C 3.848 -3.049 -1.000 1.00 . A A . 9 LEU CG 1 1
17 3044 1 1 9 LEU H H -0.317 -4.313 -0.725 1.00 . A A . 9 LEU H 1 1
17 3045 1 1 9 LEU HA H 2.141 -4.387 0.827 1.00 . A A . 9 LEU HA 1 1
17 3046 1 1 9 LEU HB2 H 2.861 -4.880 -1.471 1.00 . A A . 9 LEU HB2 1 1
17 3047 1 1 9 LEU HB3 H 2.034 -3.445 -2.045 1.00 . A A . 9 LEU HB3 1 1
17 3048 1 1 9 LEU HD11 H 5.326 -4.449 -0.343 1.00 . A A . 9 LEU HD11 1 1
17 3049 1 1 9 LEU HD12 H 4.084 -4.089 0.855 1.00 . A A . 9 LEU HD12 1 1
17 3050 1 1 9 LEU HD13 H 5.350 -2.910 0.517 1.00 . A A . 9 LEU HD13 1 1
17 3051 1 1 9 LEU HD21 H 4.570 -3.864 -2.840 1.00 . A A . 9 LEU HD21 1 1
17 3052 1 1 9 LEU HD22 H 5.657 -2.698 -2.085 1.00 . A A . 9 LEU HD22 1 1
17 3053 1 1 9 LEU HD23 H 4.198 -2.141 -2.905 1.00 . A A . 9 LEU HD23 1 1
17 3054 1 1 9 LEU HG H 3.576 -2.053 -0.680 1.00 . A A . 9 LEU HG 1 1
17 3055 1 1 9 LEU N N 0.462 -4.741 -0.317 1.00 . A A . 9 LEU N 1 1
17 3056 1 1 9 LEU O O 0.603 -1.813 -0.435 1.00 . A A . 9 LEU O 1 1
17 3057 1 1 10 CYS C C 2.015 0.214 1.686 1.00 . A A . 10 CYS C 1 1
17 3058 1 1 10 CYS CA C 1.038 -0.867 2.119 1.00 . A A . 10 CYS CA 1 1
17 3059 1 1 10 CYS CB C 0.908 -0.899 3.640 1.00 . A A . 10 CYS CB 1 1
17 3060 1 1 10 CYS H H 1.882 -2.798 2.223 1.00 . A A . 10 CYS H 1 1
17 3061 1 1 10 CYS HA H 0.070 -0.639 1.697 1.00 . A A . 10 CYS HA 1 1
17 3062 1 1 10 CYS HB2 H 1.823 -1.287 4.065 1.00 . A A . 10 CYS HB2 1 1
17 3063 1 1 10 CYS HB3 H 0.745 0.105 4.002 1.00 . A A . 10 CYS HB3 1 1
17 3064 1 1 10 CYS N N 1.432 -2.171 1.620 1.00 . A A . 10 CYS N 1 1
17 3065 1 1 10 CYS O O 3.219 0.119 1.921 1.00 . A A . 10 CYS O 1 1
17 3066 1 1 10 CYS SG S -0.466 -1.937 4.234 1.00 . A A . 10 CYS SG 1 1
17 3067 1 1 11 HIS C C 1.278 3.458 0.113 1.00 . A A . 11 HIS C 1 1
17 3068 1 1 11 HIS CA C 2.242 2.372 0.565 1.00 . A A . 11 HIS CA 1 1
17 3069 1 1 11 HIS CB C 3.202 1.972 -0.579 1.00 . A A . 11 HIS CB 1 1
17 3070 1 1 11 HIS CD2 C 1.283 0.964 -2.044 1.00 . A A . 11 HIS CD2 1 1
17 3071 1 1 11 HIS CE1 C 2.477 0.463 -3.813 1.00 . A A . 11 HIS CE1 1 1
17 3072 1 1 11 HIS CG C 2.562 1.339 -1.790 1.00 . A A . 11 HIS CG 1 1
17 3073 1 1 11 HIS H H 0.499 1.233 0.900 1.00 . A A . 11 HIS H 1 1
17 3074 1 1 11 HIS HA H 2.822 2.751 1.394 1.00 . A A . 11 HIS HA 1 1
17 3075 1 1 11 HIS HB2 H 3.720 2.856 -0.917 1.00 . A A . 11 HIS HB2 1 1
17 3076 1 1 11 HIS HB3 H 3.929 1.274 -0.190 1.00 . A A . 11 HIS HB3 1 1
17 3077 1 1 11 HIS HD1 H 4.242 1.153 -3.049 1.00 . A A . 11 HIS HD1 1 1
17 3078 1 1 11 HIS HD2 H 0.439 1.071 -1.378 1.00 . A A . 11 HIS HD2 1 1
17 3079 1 1 11 HIS HE1 H 2.765 0.110 -4.792 1.00 . A A . 11 HIS HE1 1 1
17 3080 1 1 11 HIS N N 1.473 1.237 1.050 1.00 . A A . 11 HIS N 1 1
17 3081 1 1 11 HIS ND1 N 3.282 1.008 -2.920 1.00 . A A . 11 HIS ND1 1 1
17 3082 1 1 11 HIS NE2 N 1.259 0.425 -3.306 1.00 . A A . 11 HIS NE2 1 1
17 3083 1 1 11 HIS O O 0.195 3.150 -0.377 1.00 . A A . 11 HIS O 1 1
17 3084 1 1 12 HYP C C 0.422 5.814 -1.587 1.00 . A A . 12 HYP C 1 1
17 3085 1 1 12 HYP CA C 0.734 5.832 -0.098 1.00 . A A . 12 HYP CA 1 1
17 3086 1 1 12 HYP CB C 1.498 7.104 0.265 1.00 . A A . 12 HYP CB 1 1
17 3087 1 1 12 HYP CD C 2.913 5.240 0.808 1.00 . A A . 12 HYP CD 1 1
17 3088 1 1 12 HYP CG C 2.587 6.650 1.175 1.00 . A A . 12 HYP CG 1 1
17 3089 1 1 12 HYP HA H -0.194 5.796 0.457 1.00 . A A . 12 HYP HA 1 1
17 3090 1 1 12 HYP HB2 H 0.832 7.796 0.759 1.00 . A A . 12 HYP HB2 1 1
17 3091 1 1 12 HYP HB3 H 1.886 7.553 -0.636 1.00 . A A . 12 HYP HB3 1 1
17 3092 1 1 12 HYP HD1 H 2.700 7.344 2.958 1.00 . A A . 12 HYP HD1 1 1
17 3093 1 1 12 HYP HD22 H 3.674 5.215 0.041 1.00 . A A . 12 HYP HD22 1 1
17 3094 1 1 12 HYP HD23 H 3.229 4.682 1.677 1.00 . A A . 12 HYP HD23 1 1
17 3095 1 1 12 HYP HG H 3.450 7.310 1.113 1.00 . A A . 12 HYP HG 1 1
17 3096 1 1 12 HYP N N 1.628 4.736 0.295 1.00 . A A . 12 HYP N 1 1
17 3097 1 1 12 HYP O O 1.296 5.539 -2.411 1.00 . A A . 12 HYP O 1 1
17 3098 1 1 12 HYP OD1 O 2.172 6.666 2.526 1.00 . A A . 12 HYP OD1 1 1
17 3099 1 1 13 CYS C C -0.660 7.323 -4.044 1.00 . A A . 13 CYS C 1 1
17 3100 1 1 13 CYS CA C -1.274 6.139 -3.302 1.00 . A A . 13 CYS CA 1 1
17 3101 1 1 13 CYS CB C -2.804 6.218 -3.373 1.00 . A A . 13 CYS CB 1 1
17 3102 1 1 13 CYS H H -1.462 6.321 -1.201 1.00 . A A . 13 CYS H 1 1
17 3103 1 1 13 CYS HA H -0.948 5.224 -3.775 1.00 . A A . 13 CYS HA 1 1
17 3104 1 1 13 CYS HB2 H -3.167 6.746 -2.504 1.00 . A A . 13 CYS HB2 1 1
17 3105 1 1 13 CYS HB3 H -3.085 6.765 -4.261 1.00 . A A . 13 CYS HB3 1 1
17 3106 1 1 13 CYS N N -0.824 6.109 -1.915 1.00 . A A . 13 CYS N 1 1
17 3107 1 1 13 CYS O O -0.444 7.269 -5.254 1.00 . A A . 13 CYS O 1 1
17 3108 1 1 13 CYS SG S -3.655 4.601 -3.426 1.00 . A A . 13 CYS SG 1 1
17 3109 1 1 14 NH2 HN1 H -0.619 8.386 -2.368 1.00 . A A . 14 NH2 HN1 1 1
17 3110 1 1 14 NH2 HN2 H 0.063 9.149 -3.757 1.00 . A A . 14 NH2 HN2 1 1
17 3111 1 1 14 NH2 N N -0.377 8.395 -3.317 1.00 . A A . 14 NH2 N 1 1
18 3112 1 1 1 ASN C C -6.466 6.725 5.658 1.00 . A A . 1 ASN C 1 1
18 3113 1 1 1 ASN CA C -7.246 5.641 6.393 1.00 . A A . 1 ASN CA 1 1
18 3114 1 1 1 ASN CB C -6.452 5.132 7.606 1.00 . A A . 1 ASN CB 1 1
18 3115 1 1 1 ASN CG C -5.102 4.554 7.223 1.00 . A A . 1 ASN CG 1 1
18 3116 1 1 1 ASN H1 H -8.432 4.047 5.758 1.00 . A A . 1 ASN H1 1 1
18 3117 1 1 1 ASN H2 H -6.770 3.794 5.548 1.00 . A A . 1 ASN H2 1 1
18 3118 1 1 1 ASN H3 H -7.609 4.834 4.507 1.00 . A A . 1 ASN H3 1 1
18 3119 1 1 1 ASN HA H -8.185 6.054 6.732 1.00 . A A . 1 ASN HA 1 1
18 3120 1 1 1 ASN HB2 H -6.289 5.951 8.290 1.00 . A A . 1 ASN HB2 1 1
18 3121 1 1 1 ASN HB3 H -7.024 4.362 8.105 1.00 . A A . 1 ASN HB3 1 1
18 3122 1 1 1 ASN HD21 H -4.203 5.608 8.650 1.00 . A A . 1 ASN HD21 1 1
18 3123 1 1 1 ASN HD22 H -3.175 4.592 7.699 1.00 . A A . 1 ASN HD22 1 1
18 3124 1 1 1 ASN N N -7.536 4.500 5.488 1.00 . A A . 1 ASN N 1 1
18 3125 1 1 1 ASN ND2 N -4.056 4.961 7.925 1.00 . A A . 1 ASN ND2 1 1
18 3126 1 1 1 ASN O O -6.708 7.909 5.854 1.00 . A A . 1 ASN O 1 1
18 3127 1 1 1 ASN OD1 O -5.008 3.745 6.302 1.00 . A A . 1 ASN OD1 1 1
18 3128 1 1 2 GLY C C -3.775 6.542 3.134 1.00 . A A . 2 GLY C 1 1
18 3129 1 1 2 GLY CA C -4.734 7.253 4.056 1.00 . A A . 2 GLY CA 1 1
18 3130 1 1 2 GLY H H -5.380 5.348 4.690 1.00 . A A . 2 GLY H 1 1
18 3131 1 1 2 GLY HA2 H -5.388 7.880 3.470 1.00 . A A . 2 GLY HA2 1 1
18 3132 1 1 2 GLY HA3 H -4.172 7.869 4.741 1.00 . A A . 2 GLY HA3 1 1
18 3133 1 1 2 GLY N N -5.533 6.309 4.810 1.00 . A A . 2 GLY N 1 1
18 3134 1 1 2 GLY O O -3.687 6.852 1.950 1.00 . A A . 2 GLY O 1 1
18 3135 1 1 3 VAL C C -2.846 3.718 2.102 1.00 . A A . 3 VAL C 1 1
18 3136 1 1 3 VAL CA C -2.121 4.786 2.916 1.00 . A A . 3 VAL CA 1 1
18 3137 1 1 3 VAL CB C -1.068 4.120 3.829 1.00 . A A . 3 VAL CB 1 1
18 3138 1 1 3 VAL CG1 C -0.177 5.172 4.471 1.00 . A A . 3 VAL CG1 1 1
18 3139 1 1 3 VAL CG2 C -1.730 3.259 4.897 1.00 . A A . 3 VAL CG2 1 1
18 3140 1 1 3 VAL H H -3.192 5.360 4.627 1.00 . A A . 3 VAL H 1 1
18 3141 1 1 3 VAL HA H -1.609 5.455 2.239 1.00 . A A . 3 VAL HA 1 1
18 3142 1 1 3 VAL HB H -0.452 3.484 3.218 1.00 . A A . 3 VAL HB 1 1
18 3143 1 1 3 VAL HG11 H 0.401 4.718 5.263 1.00 . A A . 3 VAL HG11 1 1
18 3144 1 1 3 VAL HG12 H -0.790 5.962 4.879 1.00 . A A . 3 VAL HG12 1 1
18 3145 1 1 3 VAL HG13 H 0.490 5.581 3.727 1.00 . A A . 3 VAL HG13 1 1
18 3146 1 1 3 VAL HG21 H -2.202 2.407 4.432 1.00 . A A . 3 VAL HG21 1 1
18 3147 1 1 3 VAL HG22 H -2.475 3.843 5.419 1.00 . A A . 3 VAL HG22 1 1
18 3148 1 1 3 VAL HG23 H -0.983 2.920 5.598 1.00 . A A . 3 VAL HG23 1 1
18 3149 1 1 3 VAL N N -3.068 5.568 3.683 1.00 . A A . 3 VAL N 1 1
18 3150 1 1 3 VAL O O -3.811 3.110 2.573 1.00 . A A . 3 VAL O 1 1
18 3151 1 1 4 CYS C C -2.334 1.148 0.299 1.00 . A A . 4 CYS C 1 1
18 3152 1 1 4 CYS CA C -2.962 2.502 0.006 1.00 . A A . 4 CYS CA 1 1
18 3153 1 1 4 CYS CB C -2.727 2.889 -1.458 1.00 . A A . 4 CYS CB 1 1
18 3154 1 1 4 CYS H H -1.604 4.008 0.574 1.00 . A A . 4 CYS H 1 1
18 3155 1 1 4 CYS HA H -4.023 2.455 0.202 1.00 . A A . 4 CYS HA 1 1
18 3156 1 1 4 CYS HB2 H -1.670 2.835 -1.671 1.00 . A A . 4 CYS HB2 1 1
18 3157 1 1 4 CYS HB3 H -3.253 2.193 -2.096 1.00 . A A . 4 CYS HB3 1 1
18 3158 1 1 4 CYS N N -2.376 3.497 0.886 1.00 . A A . 4 CYS N 1 1
18 3159 1 1 4 CYS O O -1.165 1.079 0.668 1.00 . A A . 4 CYS O 1 1
18 3160 1 1 4 CYS SG S -3.291 4.571 -1.889 1.00 . A A . 4 CYS SG 1 1
18 3161 1 1 5 CYS C C -3.274 -2.329 -0.323 1.00 . A A . 5 CYS C 1 1
18 3162 1 1 5 CYS CA C -2.525 -1.241 0.426 1.00 . A A . 5 CYS CA 1 1
18 3163 1 1 5 CYS CB C -2.539 -1.534 1.929 1.00 . A A . 5 CYS CB 1 1
18 3164 1 1 5 CYS H H -4.018 0.152 -0.136 1.00 . A A . 5 CYS H 1 1
18 3165 1 1 5 CYS HA H -1.501 -1.235 0.085 1.00 . A A . 5 CYS HA 1 1
18 3166 1 1 5 CYS HB2 H -2.216 -0.653 2.464 1.00 . A A . 5 CYS HB2 1 1
18 3167 1 1 5 CYS HB3 H -3.544 -1.787 2.231 1.00 . A A . 5 CYS HB3 1 1
18 3168 1 1 5 CYS N N -3.084 0.070 0.152 1.00 . A A . 5 CYS N 1 1
18 3169 1 1 5 CYS O O -4.503 -2.331 -0.383 1.00 . A A . 5 CYS O 1 1
18 3170 1 1 5 CYS SG S -1.446 -2.911 2.410 1.00 . A A . 5 CYS SG 1 1
18 3171 1 1 6 GLY C C -2.751 -5.679 -0.964 1.00 . A A . 6 GLY C 1 1
18 3172 1 1 6 GLY CA C -3.085 -4.359 -1.622 1.00 . A A . 6 GLY CA 1 1
18 3173 1 1 6 GLY H H -1.538 -3.186 -0.789 1.00 . A A . 6 GLY H 1 1
18 3174 1 1 6 GLY HA2 H -4.158 -4.241 -1.658 1.00 . A A . 6 GLY HA2 1 1
18 3175 1 1 6 GLY HA3 H -2.692 -4.357 -2.627 1.00 . A A . 6 GLY HA3 1 1
18 3176 1 1 6 GLY N N -2.511 -3.253 -0.886 1.00 . A A . 6 GLY N 1 1
18 3177 1 1 6 GLY O O -3.185 -5.949 0.155 1.00 . A A . 6 GLY O 1 1
18 3178 1 1 7 TYR C C -0.429 -7.586 -0.078 1.00 . A A . 7 TYR C 1 1
18 3179 1 1 7 TYR CA C -1.542 -7.785 -1.109 1.00 . A A . 7 TYR CA 1 1
18 3180 1 1 7 TYR CB C -1.078 -8.716 -2.236 1.00 . A A . 7 TYR CB 1 1
18 3181 1 1 7 TYR CD1 C -1.697 -10.813 -0.968 1.00 . A A . 7 TYR CD1 1 1
18 3182 1 1 7 TYR CD2 C 0.375 -10.783 -2.149 1.00 . A A . 7 TYR CD2 1 1
18 3183 1 1 7 TYR CE1 C -1.440 -12.102 -0.541 1.00 . A A . 7 TYR CE1 1 1
18 3184 1 1 7 TYR CE2 C 0.640 -12.072 -1.725 1.00 . A A . 7 TYR CE2 1 1
18 3185 1 1 7 TYR CG C -0.795 -10.132 -1.778 1.00 . A A . 7 TYR CG 1 1
18 3186 1 1 7 TYR CZ C -0.271 -12.726 -0.921 1.00 . A A . 7 TYR CZ 1 1
18 3187 1 1 7 TYR H H -1.628 -6.216 -2.517 1.00 . A A . 7 TYR H 1 1
18 3188 1 1 7 TYR HA H -2.395 -8.226 -0.616 1.00 . A A . 7 TYR HA 1 1
18 3189 1 1 7 TYR HB2 H -1.845 -8.761 -2.995 1.00 . A A . 7 TYR HB2 1 1
18 3190 1 1 7 TYR HB3 H -0.172 -8.319 -2.672 1.00 . A A . 7 TYR HB3 1 1
18 3191 1 1 7 TYR HD1 H -2.611 -10.322 -0.672 1.00 . A A . 7 TYR HD1 1 1
18 3192 1 1 7 TYR HD2 H 1.087 -10.268 -2.778 1.00 . A A . 7 TYR HD2 1 1
18 3193 1 1 7 TYR HE1 H -2.153 -12.614 0.087 1.00 . A A . 7 TYR HE1 1 1
18 3194 1 1 7 TYR HE2 H 1.556 -12.562 -2.023 1.00 . A A . 7 TYR HE2 1 1
18 3195 1 1 7 TYR HH H 0.437 -14.493 -1.190 1.00 . A A . 7 TYR HH 1 1
18 3196 1 1 7 TYR N N -1.957 -6.494 -1.644 1.00 . A A . 7 TYR N 1 1
18 3197 1 1 7 TYR O O 0.703 -8.022 -0.277 1.00 . A A . 7 TYR O 1 1
18 3198 1 1 7 TYR OH O -0.011 -14.007 -0.493 1.00 . A A . 7 TYR OH 1 1
18 3199 1 1 8 LYS C C 1.125 -5.458 1.699 1.00 . A A . 8 LYS C 1 1
18 3200 1 1 8 LYS CA C 0.154 -6.567 2.103 1.00 . A A . 8 LYS CA 1 1
18 3201 1 1 8 LYS CB C 0.930 -7.808 2.570 1.00 . A A . 8 LYS CB 1 1
18 3202 1 1 8 LYS CD C -0.790 -8.571 4.247 1.00 . A A . 8 LYS CD 1 1
18 3203 1 1 8 LYS CE C -1.728 -9.697 4.657 1.00 . A A . 8 LYS CE 1 1
18 3204 1 1 8 LYS CG C 0.042 -8.954 3.034 1.00 . A A . 8 LYS CG 1 1
18 3205 1 1 8 LYS H H -1.698 -6.550 1.059 1.00 . A A . 8 LYS H 1 1
18 3206 1 1 8 LYS HA H -0.444 -6.204 2.928 1.00 . A A . 8 LYS HA 1 1
18 3207 1 1 8 LYS HB2 H 1.541 -8.163 1.754 1.00 . A A . 8 LYS HB2 1 1
18 3208 1 1 8 LYS HB3 H 1.573 -7.526 3.392 1.00 . A A . 8 LYS HB3 1 1
18 3209 1 1 8 LYS HD2 H -0.128 -8.350 5.071 1.00 . A A . 8 LYS HD2 1 1
18 3210 1 1 8 LYS HD3 H -1.375 -7.695 4.008 1.00 . A A . 8 LYS HD3 1 1
18 3211 1 1 8 LYS HE2 H -2.273 -9.391 5.537 1.00 . A A . 8 LYS HE2 1 1
18 3212 1 1 8 LYS HE3 H -2.422 -9.881 3.850 1.00 . A A . 8 LYS HE3 1 1
18 3213 1 1 8 LYS HG2 H -0.622 -9.230 2.228 1.00 . A A . 8 LYS HG2 1 1
18 3214 1 1 8 LYS HG3 H 0.667 -9.798 3.290 1.00 . A A . 8 LYS HG3 1 1
18 3215 1 1 8 LYS HZ1 H -0.141 -10.747 5.522 1.00 . A A . 8 LYS HZ1 1 1
18 3216 1 1 8 LYS HZ2 H -0.698 -11.420 4.073 1.00 . A A . 8 LYS HZ2 1 1
18 3217 1 1 8 LYS HZ3 H -1.598 -11.609 5.493 1.00 . A A . 8 LYS HZ3 1 1
18 3218 1 1 8 LYS N N -0.775 -6.886 1.005 1.00 . A A . 8 LYS N 1 1
18 3219 1 1 8 LYS NZ N -0.991 -10.956 4.957 1.00 . A A . 8 LYS NZ 1 1
18 3220 1 1 8 LYS O O 1.892 -4.957 2.521 1.00 . A A . 8 LYS O 1 1
18 3221 1 1 9 LEU C C 1.389 -2.656 0.259 1.00 . A A . 9 LEU C 1 1
18 3222 1 1 9 LEU CA C 1.939 -4.030 -0.099 1.00 . A A . 9 LEU CA 1 1
18 3223 1 1 9 LEU CB C 2.066 -4.173 -1.616 1.00 . A A . 9 LEU CB 1 1
18 3224 1 1 9 LEU CD1 C 2.543 -5.633 -3.596 1.00 . A A . 9 LEU CD1 1 1
18 3225 1 1 9 LEU CD2 C 4.088 -5.649 -1.632 1.00 . A A . 9 LEU CD2 1 1
18 3226 1 1 9 LEU CG C 2.643 -5.507 -2.084 1.00 . A A . 9 LEU CG 1 1
18 3227 1 1 9 LEU H H 0.443 -5.516 -0.167 1.00 . A A . 9 LEU H 1 1
18 3228 1 1 9 LEU HA H 2.915 -4.144 0.348 1.00 . A A . 9 LEU HA 1 1
18 3229 1 1 9 LEU HB2 H 1.085 -4.053 -2.052 1.00 . A A . 9 LEU HB2 1 1
18 3230 1 1 9 LEU HB3 H 2.703 -3.382 -1.979 1.00 . A A . 9 LEU HB3 1 1
18 3231 1 1 9 LEU HD11 H 1.504 -5.704 -3.883 1.00 . A A . 9 LEU HD11 1 1
18 3232 1 1 9 LEU HD12 H 3.066 -6.520 -3.919 1.00 . A A . 9 LEU HD12 1 1
18 3233 1 1 9 LEU HD13 H 2.985 -4.764 -4.060 1.00 . A A . 9 LEU HD13 1 1
18 3234 1 1 9 LEU HD21 H 4.214 -5.172 -0.672 1.00 . A A . 9 LEU HD21 1 1
18 3235 1 1 9 LEU HD22 H 4.740 -5.180 -2.355 1.00 . A A . 9 LEU HD22 1 1
18 3236 1 1 9 LEU HD23 H 4.339 -6.697 -1.549 1.00 . A A . 9 LEU HD23 1 1
18 3237 1 1 9 LEU HG H 2.073 -6.309 -1.638 1.00 . A A . 9 LEU HG 1 1
18 3238 1 1 9 LEU N N 1.079 -5.078 0.431 1.00 . A A . 9 LEU N 1 1
18 3239 1 1 9 LEU O O 0.873 -1.933 -0.596 1.00 . A A . 9 LEU O 1 1
18 3240 1 1 10 CYS C C 1.964 0.088 1.671 1.00 . A A . 10 CYS C 1 1
18 3241 1 1 10 CYS CA C 0.988 -1.035 2.017 1.00 . A A . 10 CYS CA 1 1
18 3242 1 1 10 CYS CB C 0.764 -1.083 3.532 1.00 . A A . 10 CYS CB 1 1
18 3243 1 1 10 CYS H H 1.892 -2.945 2.164 1.00 . A A . 10 CYS H 1 1
18 3244 1 1 10 CYS HA H 0.044 -0.839 1.528 1.00 . A A . 10 CYS HA 1 1
18 3245 1 1 10 CYS HB2 H 1.689 -1.367 4.011 1.00 . A A . 10 CYS HB2 1 1
18 3246 1 1 10 CYS HB3 H 0.483 -0.096 3.873 1.00 . A A . 10 CYS HB3 1 1
18 3247 1 1 10 CYS N N 1.485 -2.313 1.530 1.00 . A A . 10 CYS N 1 1
18 3248 1 1 10 CYS O O 3.154 0.005 1.971 1.00 . A A . 10 CYS O 1 1
18 3249 1 1 10 CYS SG S -0.527 -2.251 4.099 1.00 . A A . 10 CYS SG 1 1
18 3250 1 1 11 HIS C C 1.316 3.311 -0.040 1.00 . A A . 11 HIS C 1 1
18 3251 1 1 11 HIS CA C 2.232 2.292 0.625 1.00 . A A . 11 HIS CA 1 1
18 3252 1 1 11 HIS CB C 3.366 1.890 -0.341 1.00 . A A . 11 HIS CB 1 1
18 3253 1 1 11 HIS CD2 C 2.930 0.082 -2.157 1.00 . A A . 11 HIS CD2 1 1
18 3254 1 1 11 HIS CE1 C 2.034 1.365 -3.693 1.00 . A A . 11 HIS CE1 1 1
18 3255 1 1 11 HIS CG C 2.906 1.344 -1.667 1.00 . A A . 11 HIS CG 1 1
18 3256 1 1 11 HIS H H 0.475 1.126 0.825 1.00 . A A . 11 HIS H 1 1
18 3257 1 1 11 HIS HA H 2.660 2.733 1.514 1.00 . A A . 11 HIS HA 1 1
18 3258 1 1 11 HIS HB2 H 3.977 2.756 -0.541 1.00 . A A . 11 HIS HB2 1 1
18 3259 1 1 11 HIS HB3 H 3.976 1.133 0.133 1.00 . A A . 11 HIS HB3 1 1
18 3260 1 1 11 HIS HD1 H 2.173 3.095 -2.607 1.00 . A A . 11 HIS HD1 1 1
18 3261 1 1 11 HIS HD2 H 3.311 -0.794 -1.650 1.00 . A A . 11 HIS HD2 1 1
18 3262 1 1 11 HIS HE1 H 1.577 1.702 -4.613 1.00 . A A . 11 HIS HE1 1 1
18 3263 1 1 11 HIS N N 1.443 1.132 1.033 1.00 . A A . 11 HIS N 1 1
18 3264 1 1 11 HIS ND1 N 2.336 2.124 -2.658 1.00 . A A . 11 HIS ND1 1 1
18 3265 1 1 11 HIS NE2 N 2.384 0.122 -3.416 1.00 . A A . 11 HIS NE2 1 1
18 3266 1 1 11 HIS O O 0.341 2.930 -0.684 1.00 . A A . 11 HIS O 1 1
18 3267 1 1 12 HYP C C 0.683 5.455 -2.046 1.00 . A A . 12 HYP C 1 1
18 3268 1 1 12 HYP CA C 0.772 5.646 -0.537 1.00 . A A . 12 HYP CA 1 1
18 3269 1 1 12 HYP CB C 1.485 6.958 -0.210 1.00 . A A . 12 HYP CB 1 1
18 3270 1 1 12 HYP CD C 2.741 5.193 0.831 1.00 . A A . 12 HYP CD 1 1
18 3271 1 1 12 HYP CG C 2.355 6.632 0.954 1.00 . A A . 12 HYP CG 1 1
18 3272 1 1 12 HYP HA H -0.224 5.658 -0.116 1.00 . A A . 12 HYP HA 1 1
18 3273 1 1 12 HYP HB2 H 0.757 7.714 0.042 1.00 . A A . 12 HYP HB2 1 1
18 3274 1 1 12 HYP HB3 H 2.062 7.277 -1.065 1.00 . A A . 12 HYP HB3 1 1
18 3275 1 1 12 HYP HD1 H 2.034 7.592 2.581 1.00 . A A . 12 HYP HD1 1 1
18 3276 1 1 12 HYP HD22 H 3.661 5.092 0.275 1.00 . A A . 12 HYP HD22 1 1
18 3277 1 1 12 HYP HD23 H 2.835 4.741 1.808 1.00 . A A . 12 HYP HD23 1 1
18 3278 1 1 12 HYP HG H 3.218 7.294 0.996 1.00 . A A . 12 HYP HG 1 1
18 3279 1 1 12 HYP N N 1.607 4.612 0.090 1.00 . A A . 12 HYP N 1 1
18 3280 1 1 12 HYP O O 1.632 4.979 -2.674 1.00 . A A . 12 HYP O 1 1
18 3281 1 1 12 HYP OD1 O 1.668 6.800 2.175 1.00 . A A . 12 HYP OD1 1 1
18 3282 1 1 13 CYS C C 0.215 6.620 -4.836 1.00 . A A . 13 CYS C 1 1
18 3283 1 1 13 CYS CA C -0.678 5.664 -4.050 1.00 . A A . 13 CYS CA 1 1
18 3284 1 1 13 CYS CB C -2.149 5.916 -4.398 1.00 . A A . 13 CYS CB 1 1
18 3285 1 1 13 CYS H H -1.179 6.166 -2.056 1.00 . A A . 13 CYS H 1 1
18 3286 1 1 13 CYS HA H -0.423 4.652 -4.322 1.00 . A A . 13 CYS HA 1 1
18 3287 1 1 13 CYS HB2 H -2.478 6.814 -3.897 1.00 . A A . 13 CYS HB2 1 1
18 3288 1 1 13 CYS HB3 H -2.236 6.056 -5.464 1.00 . A A . 13 CYS HB3 1 1
18 3289 1 1 13 CYS N N -0.459 5.808 -2.615 1.00 . A A . 13 CYS N 1 1
18 3290 1 1 13 CYS O O 0.759 6.262 -5.878 1.00 . A A . 13 CYS O 1 1
18 3291 1 1 13 CYS SG S -3.291 4.572 -3.920 1.00 . A A . 13 CYS SG 1 1
18 3292 1 1 14 NH2 HN1 H -0.121 8.063 -3.517 1.00 . A A . 14 NH2 HN1 1 1
18 3293 1 1 14 NH2 HN2 H 0.973 8.455 -4.794 1.00 . A A . 14 NH2 HN2 1 1
18 3294 1 1 14 NH2 N N 0.370 7.836 -4.331 1.00 . A A . 14 NH2 N 1 1
19 3295 1 1 1 ASN C C -5.665 8.799 3.037 1.00 . A A . 1 ASN C 1 1
19 3296 1 1 1 ASN CA C -7.089 8.269 3.153 1.00 . A A . 1 ASN CA 1 1
19 3297 1 1 1 ASN CB C -7.131 6.970 3.977 1.00 . A A . 1 ASN CB 1 1
19 3298 1 1 1 ASN CG C -6.504 7.112 5.356 1.00 . A A . 1 ASN CG 1 1
19 3299 1 1 1 ASN H1 H -7.806 6.967 1.689 1.00 . A A . 1 ASN H1 1 1
19 3300 1 1 1 ASN H2 H -6.982 8.312 1.074 1.00 . A A . 1 ASN H2 1 1
19 3301 1 1 1 ASN H3 H -8.550 8.487 1.684 1.00 . A A . 1 ASN H3 1 1
19 3302 1 1 1 ASN HA H -7.706 9.015 3.632 1.00 . A A . 1 ASN HA 1 1
19 3303 1 1 1 ASN HB2 H -8.159 6.668 4.103 1.00 . A A . 1 ASN HB2 1 1
19 3304 1 1 1 ASN HB3 H -6.599 6.197 3.439 1.00 . A A . 1 ASN HB3 1 1
19 3305 1 1 1 ASN HD21 H -8.271 6.853 6.231 1.00 . A A . 1 ASN HD21 1 1
19 3306 1 1 1 ASN HD22 H -6.933 7.101 7.294 1.00 . A A . 1 ASN HD22 1 1
19 3307 1 1 1 ASN N N -7.647 7.988 1.807 1.00 . A A . 1 ASN N 1 1
19 3308 1 1 1 ASN ND2 N -7.319 7.012 6.396 1.00 . A A . 1 ASN ND2 1 1
19 3309 1 1 1 ASN O O -5.403 9.956 3.344 1.00 . A A . 1 ASN O 1 1
19 3310 1 1 1 ASN OD1 O -5.299 7.300 5.486 1.00 . A A . 1 ASN OD1 1 1
19 3311 1 1 2 GLY C C -2.521 7.151 2.066 1.00 . A A . 2 GLY C 1 1
19 3312 1 1 2 GLY CA C -3.372 8.344 2.417 1.00 . A A . 2 GLY CA 1 1
19 3313 1 1 2 GLY H H -5.027 7.038 2.339 1.00 . A A . 2 GLY H 1 1
19 3314 1 1 2 GLY HA2 H -3.300 9.077 1.628 1.00 . A A . 2 GLY HA2 1 1
19 3315 1 1 2 GLY HA3 H -3.016 8.774 3.339 1.00 . A A . 2 GLY HA3 1 1
19 3316 1 1 2 GLY N N -4.759 7.950 2.576 1.00 . A A . 2 GLY N 1 1
19 3317 1 1 2 GLY O O -1.777 7.165 1.086 1.00 . A A . 2 GLY O 1 1
19 3318 1 1 3 VAL C C -2.894 3.835 2.022 1.00 . A A . 3 VAL C 1 1
19 3319 1 1 3 VAL CA C -1.950 4.864 2.634 1.00 . A A . 3 VAL CA 1 1
19 3320 1 1 3 VAL CB C -1.353 4.306 3.945 1.00 . A A . 3 VAL CB 1 1
19 3321 1 1 3 VAL CG1 C -0.570 3.026 3.685 1.00 . A A . 3 VAL CG1 1 1
19 3322 1 1 3 VAL CG2 C -0.470 5.345 4.618 1.00 . A A . 3 VAL CG2 1 1
19 3323 1 1 3 VAL H H -3.300 6.155 3.604 1.00 . A A . 3 VAL H 1 1
19 3324 1 1 3 VAL HA H -1.142 5.061 1.941 1.00 . A A . 3 VAL HA 1 1
19 3325 1 1 3 VAL HB H -2.168 4.070 4.615 1.00 . A A . 3 VAL HB 1 1
19 3326 1 1 3 VAL HG11 H -0.784 2.307 4.462 1.00 . A A . 3 VAL HG11 1 1
19 3327 1 1 3 VAL HG12 H 0.487 3.246 3.680 1.00 . A A . 3 VAL HG12 1 1
19 3328 1 1 3 VAL HG13 H -0.857 2.617 2.728 1.00 . A A . 3 VAL HG13 1 1
19 3329 1 1 3 VAL HG21 H -0.207 6.112 3.903 1.00 . A A . 3 VAL HG21 1 1
19 3330 1 1 3 VAL HG22 H 0.429 4.872 4.985 1.00 . A A . 3 VAL HG22 1 1
19 3331 1 1 3 VAL HG23 H -1.004 5.791 5.444 1.00 . A A . 3 VAL HG23 1 1
19 3332 1 1 3 VAL N N -2.669 6.102 2.858 1.00 . A A . 3 VAL N 1 1
19 3333 1 1 3 VAL O O -3.995 3.617 2.527 1.00 . A A . 3 VAL O 1 1
19 3334 1 1 4 CYS C C -2.490 0.909 0.170 1.00 . A A . 4 CYS C 1 1
19 3335 1 1 4 CYS CA C -3.265 2.218 0.254 1.00 . A A . 4 CYS CA 1 1
19 3336 1 1 4 CYS CB C -3.649 2.703 -1.151 1.00 . A A . 4 CYS CB 1 1
19 3337 1 1 4 CYS H H -1.576 3.442 0.580 1.00 . A A . 4 CYS H 1 1
19 3338 1 1 4 CYS HA H -4.163 2.058 0.832 1.00 . A A . 4 CYS HA 1 1
19 3339 1 1 4 CYS HB2 H -2.769 3.099 -1.638 1.00 . A A . 4 CYS HB2 1 1
19 3340 1 1 4 CYS HB3 H -4.019 1.864 -1.722 1.00 . A A . 4 CYS HB3 1 1
19 3341 1 1 4 CYS N N -2.465 3.219 0.937 1.00 . A A . 4 CYS N 1 1
19 3342 1 1 4 CYS O O -1.339 0.883 -0.272 1.00 . A A . 4 CYS O 1 1
19 3343 1 1 4 CYS SG S -4.931 4.008 -1.187 1.00 . A A . 4 CYS SG 1 1
19 3344 1 1 5 CYS C C -2.883 -2.256 -0.658 1.00 . A A . 5 CYS C 1 1
19 3345 1 1 5 CYS CA C -2.457 -1.475 0.579 1.00 . A A . 5 CYS CA 1 1
19 3346 1 1 5 CYS CB C -2.787 -2.261 1.849 1.00 . A A . 5 CYS CB 1 1
19 3347 1 1 5 CYS H H -4.018 -0.102 0.960 1.00 . A A . 5 CYS H 1 1
19 3348 1 1 5 CYS HA H -1.391 -1.309 0.535 1.00 . A A . 5 CYS HA 1 1
19 3349 1 1 5 CYS HB2 H -3.847 -2.465 1.873 1.00 . A A . 5 CYS HB2 1 1
19 3350 1 1 5 CYS HB3 H -2.245 -3.196 1.836 1.00 . A A . 5 CYS HB3 1 1
19 3351 1 1 5 CYS N N -3.106 -0.175 0.607 1.00 . A A . 5 CYS N 1 1
19 3352 1 1 5 CYS O O -4.070 -2.480 -0.881 1.00 . A A . 5 CYS O 1 1
19 3353 1 1 5 CYS SG S -2.354 -1.389 3.392 1.00 . A A . 5 CYS SG 1 1
19 3354 1 1 6 GLY C C -2.170 -4.907 -2.421 1.00 . A A . 6 GLY C 1 1
19 3355 1 1 6 GLY CA C -2.191 -3.412 -2.664 1.00 . A A . 6 GLY CA 1 1
19 3356 1 1 6 GLY H H -0.975 -2.446 -1.225 1.00 . A A . 6 GLY H 1 1
19 3357 1 1 6 GLY HA2 H -3.167 -3.130 -3.030 1.00 . A A . 6 GLY HA2 1 1
19 3358 1 1 6 GLY HA3 H -1.451 -3.168 -3.412 1.00 . A A . 6 GLY HA3 1 1
19 3359 1 1 6 GLY N N -1.906 -2.660 -1.458 1.00 . A A . 6 GLY N 1 1
19 3360 1 1 6 GLY O O -2.843 -5.407 -1.522 1.00 . A A . 6 GLY O 1 1
19 3361 1 1 7 TYR C C -0.367 -7.400 -1.883 1.00 . A A . 7 TYR C 1 1
19 3362 1 1 7 TYR CA C -1.240 -7.061 -3.088 1.00 . A A . 7 TYR CA 1 1
19 3363 1 1 7 TYR CB C -0.655 -7.668 -4.370 1.00 . A A . 7 TYR CB 1 1
19 3364 1 1 7 TYR CD1 C -1.626 -9.958 -3.912 1.00 . A A . 7 TYR CD1 1 1
19 3365 1 1 7 TYR CD2 C 0.615 -9.827 -4.713 1.00 . A A . 7 TYR CD2 1 1
19 3366 1 1 7 TYR CE1 C -1.534 -11.336 -3.867 1.00 . A A . 7 TYR CE1 1 1
19 3367 1 1 7 TYR CE2 C 0.716 -11.205 -4.668 1.00 . A A . 7 TYR CE2 1 1
19 3368 1 1 7 TYR CG C -0.554 -9.181 -4.335 1.00 . A A . 7 TYR CG 1 1
19 3369 1 1 7 TYR CZ C -0.362 -11.954 -4.245 1.00 . A A . 7 TYR CZ 1 1
19 3370 1 1 7 TYR H H -0.855 -5.155 -3.893 1.00 . A A . 7 TYR H 1 1
19 3371 1 1 7 TYR HA H -2.227 -7.469 -2.925 1.00 . A A . 7 TYR HA 1 1
19 3372 1 1 7 TYR HB2 H -1.281 -7.397 -5.207 1.00 . A A . 7 TYR HB2 1 1
19 3373 1 1 7 TYR HB3 H 0.338 -7.272 -4.526 1.00 . A A . 7 TYR HB3 1 1
19 3374 1 1 7 TYR HD1 H -2.544 -9.471 -3.617 1.00 . A A . 7 TYR HD1 1 1
19 3375 1 1 7 TYR HD2 H 1.458 -9.238 -5.045 1.00 . A A . 7 TYR HD2 1 1
19 3376 1 1 7 TYR HE1 H -2.378 -11.923 -3.536 1.00 . A A . 7 TYR HE1 1 1
19 3377 1 1 7 TYR HE2 H 1.635 -11.689 -4.965 1.00 . A A . 7 TYR HE2 1 1
19 3378 1 1 7 TYR HH H -0.329 -13.685 -5.081 1.00 . A A . 7 TYR HH 1 1
19 3379 1 1 7 TYR N N -1.376 -5.616 -3.214 1.00 . A A . 7 TYR N 1 1
19 3380 1 1 7 TYR O O 0.747 -7.902 -2.023 1.00 . A A . 7 TYR O 1 1
19 3381 1 1 7 TYR OH O -0.264 -13.325 -4.192 1.00 . A A . 7 TYR OH 1 1
19 3382 1 1 8 LYS C C 0.997 -6.388 0.686 1.00 . A A . 8 LYS C 1 1
19 3383 1 1 8 LYS CA C -0.204 -7.325 0.563 1.00 . A A . 8 LYS CA 1 1
19 3384 1 1 8 LYS CB C 0.235 -8.794 0.667 1.00 . A A . 8 LYS CB 1 1
19 3385 1 1 8 LYS CD C 1.187 -10.651 2.062 1.00 . A A . 8 LYS CD 1 1
19 3386 1 1 8 LYS CE C 0.250 -11.655 1.406 1.00 . A A . 8 LYS CE 1 1
19 3387 1 1 8 LYS CG C 0.590 -9.253 2.074 1.00 . A A . 8 LYS CG 1 1
19 3388 1 1 8 LYS H H -1.781 -6.666 -0.694 1.00 . A A . 8 LYS H 1 1
19 3389 1 1 8 LYS HA H -0.897 -7.105 1.362 1.00 . A A . 8 LYS HA 1 1
19 3390 1 1 8 LYS HB2 H -0.567 -9.420 0.305 1.00 . A A . 8 LYS HB2 1 1
19 3391 1 1 8 LYS HB3 H 1.101 -8.941 0.038 1.00 . A A . 8 LYS HB3 1 1
19 3392 1 1 8 LYS HD2 H 2.116 -10.630 1.512 1.00 . A A . 8 LYS HD2 1 1
19 3393 1 1 8 LYS HD3 H 1.377 -10.960 3.079 1.00 . A A . 8 LYS HD3 1 1
19 3394 1 1 8 LYS HE2 H -0.631 -11.761 2.021 1.00 . A A . 8 LYS HE2 1 1
19 3395 1 1 8 LYS HE3 H -0.034 -11.281 0.434 1.00 . A A . 8 LYS HE3 1 1
19 3396 1 1 8 LYS HG2 H 1.309 -8.566 2.496 1.00 . A A . 8 LYS HG2 1 1
19 3397 1 1 8 LYS HG3 H -0.306 -9.257 2.678 1.00 . A A . 8 LYS HG3 1 1
19 3398 1 1 8 LYS HZ1 H 0.339 -13.715 1.746 1.00 . A A . 8 LYS HZ1 1 1
19 3399 1 1 8 LYS HZ2 H 1.855 -12.974 1.631 1.00 . A A . 8 LYS HZ2 1 1
19 3400 1 1 8 LYS HZ3 H 0.937 -13.242 0.235 1.00 . A A . 8 LYS HZ3 1 1
19 3401 1 1 8 LYS N N -0.893 -7.090 -0.705 1.00 . A A . 8 LYS N 1 1
19 3402 1 1 8 LYS NZ N 0.890 -12.990 1.244 1.00 . A A . 8 LYS NZ 1 1
19 3403 1 1 8 LYS O O 2.009 -6.719 1.300 1.00 . A A . 8 LYS O 1 1
19 3404 1 1 9 LEU C C 1.309 -2.827 0.351 1.00 . A A . 9 LEU C 1 1
19 3405 1 1 9 LEU CA C 1.914 -4.203 0.133 1.00 . A A . 9 LEU CA 1 1
19 3406 1 1 9 LEU CB C 2.718 -4.218 -1.171 1.00 . A A . 9 LEU CB 1 1
19 3407 1 1 9 LEU CD1 C 4.112 -5.493 -2.818 1.00 . A A . 9 LEU CD1 1 1
19 3408 1 1 9 LEU CD2 C 4.694 -5.550 -0.390 1.00 . A A . 9 LEU CD2 1 1
19 3409 1 1 9 LEU CG C 3.560 -5.474 -1.401 1.00 . A A . 9 LEU CG 1 1
19 3410 1 1 9 LEU H H 0.027 -5.004 -0.369 1.00 . A A . 9 LEU H 1 1
19 3411 1 1 9 LEU HA H 2.570 -4.434 0.958 1.00 . A A . 9 LEU HA 1 1
19 3412 1 1 9 LEU HB2 H 2.028 -4.115 -1.995 1.00 . A A . 9 LEU HB2 1 1
19 3413 1 1 9 LEU HB3 H 3.380 -3.365 -1.169 1.00 . A A . 9 LEU HB3 1 1
19 3414 1 1 9 LEU HD11 H 4.973 -6.142 -2.859 1.00 . A A . 9 LEU HD11 1 1
19 3415 1 1 9 LEU HD12 H 4.400 -4.493 -3.104 1.00 . A A . 9 LEU HD12 1 1
19 3416 1 1 9 LEU HD13 H 3.353 -5.858 -3.495 1.00 . A A . 9 LEU HD13 1 1
19 3417 1 1 9 LEU HD21 H 4.362 -6.092 0.483 1.00 . A A . 9 LEU HD21 1 1
19 3418 1 1 9 LEU HD22 H 4.988 -4.551 -0.102 1.00 . A A . 9 LEU HD22 1 1
19 3419 1 1 9 LEU HD23 H 5.537 -6.061 -0.832 1.00 . A A . 9 LEU HD23 1 1
19 3420 1 1 9 LEU HG H 2.934 -6.344 -1.270 1.00 . A A . 9 LEU HG 1 1
19 3421 1 1 9 LEU N N 0.862 -5.207 0.098 1.00 . A A . 9 LEU N 1 1
19 3422 1 1 9 LEU O O 0.671 -2.263 -0.541 1.00 . A A . 9 LEU O 1 1
19 3423 1 1 10 CYS C C 1.954 0.112 1.511 1.00 . A A . 10 CYS C 1 1
19 3424 1 1 10 CYS CA C 0.974 -0.990 1.893 1.00 . A A . 10 CYS CA 1 1
19 3425 1 1 10 CYS CB C 0.656 -0.932 3.388 1.00 . A A . 10 CYS CB 1 1
19 3426 1 1 10 CYS H H 2.013 -2.802 2.210 1.00 . A A . 10 CYS H 1 1
19 3427 1 1 10 CYS HA H 0.061 -0.846 1.337 1.00 . A A . 10 CYS HA 1 1
19 3428 1 1 10 CYS HB2 H 1.565 -1.093 3.949 1.00 . A A . 10 CYS HB2 1 1
19 3429 1 1 10 CYS HB3 H 0.258 0.043 3.627 1.00 . A A . 10 CYS HB3 1 1
19 3430 1 1 10 CYS N N 1.503 -2.297 1.542 1.00 . A A . 10 CYS N 1 1
19 3431 1 1 10 CYS O O 3.160 -0.012 1.723 1.00 . A A . 10 CYS O 1 1
19 3432 1 1 10 CYS SG S -0.560 -2.180 3.929 1.00 . A A . 10 CYS SG 1 1
19 3433 1 1 11 HIS C C 1.309 3.508 0.249 1.00 . A A . 11 HIS C 1 1
19 3434 1 1 11 HIS CA C 2.231 2.327 0.519 1.00 . A A . 11 HIS CA 1 1
19 3435 1 1 11 HIS CB C 3.063 1.989 -0.740 1.00 . A A . 11 HIS CB 1 1
19 3436 1 1 11 HIS CD2 C 0.936 1.488 -2.181 1.00 . A A . 11 HIS CD2 1 1
19 3437 1 1 11 HIS CE1 C 1.930 1.177 -4.107 1.00 . A A . 11 HIS CE1 1 1
19 3438 1 1 11 HIS CG C 2.268 1.659 -1.981 1.00 . A A . 11 HIS CG 1 1
19 3439 1 1 11 HIS H H 0.452 1.217 0.801 1.00 . A A . 11 HIS H 1 1
19 3440 1 1 11 HIS HA H 2.899 2.582 1.328 1.00 . A A . 11 HIS HA 1 1
19 3441 1 1 11 HIS HB2 H 3.691 2.833 -0.976 1.00 . A A . 11 HIS HB2 1 1
19 3442 1 1 11 HIS HB3 H 3.693 1.139 -0.519 1.00 . A A . 11 HIS HB3 1 1
19 3443 1 1 11 HIS HD1 H 3.820 1.509 -3.400 1.00 . A A . 11 HIS HD1 1 1
19 3444 1 1 11 HIS HD2 H 0.161 1.572 -1.433 1.00 . A A . 11 HIS HD2 1 1
19 3445 1 1 11 HIS HE1 H 2.103 0.972 -5.154 1.00 . A A . 11 HIS HE1 1 1
19 3446 1 1 11 HIS N N 1.426 1.186 0.943 1.00 . A A . 11 HIS N 1 1
19 3447 1 1 11 HIS ND1 N 2.860 1.455 -3.212 1.00 . A A . 11 HIS ND1 1 1
19 3448 1 1 11 HIS NE2 N 0.757 1.191 -3.508 1.00 . A A . 11 HIS NE2 1 1
19 3449 1 1 11 HIS O O 0.098 3.322 0.179 1.00 . A A . 11 HIS O 1 1
19 3450 1 1 12 HYP C C 0.178 5.675 -1.462 1.00 . A A . 12 HYP C 1 1
19 3451 1 1 12 HYP CA C 0.981 5.884 -0.188 1.00 . A A . 12 HYP CA 1 1
19 3452 1 1 12 HYP CB C 1.943 7.052 -0.355 1.00 . A A . 12 HYP CB 1 1
19 3453 1 1 12 HYP CD C 3.239 5.140 0.351 1.00 . A A . 12 HYP CD 1 1
19 3454 1 1 12 HYP CG C 3.170 6.637 0.379 1.00 . A A . 12 HYP CG 1 1
19 3455 1 1 12 HYP HA H 0.306 6.079 0.635 1.00 . A A . 12 HYP HA 1 1
19 3456 1 1 12 HYP HB2 H 1.508 7.942 0.074 1.00 . A A . 12 HYP HB2 1 1
19 3457 1 1 12 HYP HB3 H 2.131 7.208 -1.405 1.00 . A A . 12 HYP HB3 1 1
19 3458 1 1 12 HYP HD1 H 3.799 7.732 1.821 1.00 . A A . 12 HYP HD1 1 1
19 3459 1 1 12 HYP HD22 H 3.894 4.807 -0.441 1.00 . A A . 12 HYP HD22 1 1
19 3460 1 1 12 HYP HD23 H 3.578 4.760 1.304 1.00 . A A . 12 HYP HD23 1 1
19 3461 1 1 12 HYP HG H 4.056 7.102 -0.050 1.00 . A A . 12 HYP HG 1 1
19 3462 1 1 12 HYP N N 1.843 4.731 0.088 1.00 . A A . 12 HYP N 1 1
19 3463 1 1 12 HYP O O 0.666 5.072 -2.420 1.00 . A A . 12 HYP O 1 1
19 3464 1 1 12 HYP OD1 O 3.129 7.048 1.729 1.00 . A A . 12 HYP OD1 1 1
19 3465 1 1 13 CYS C C -1.452 6.822 -3.781 1.00 . A A . 13 CYS C 1 1
19 3466 1 1 13 CYS CA C -1.944 5.999 -2.597 1.00 . A A . 13 CYS CA 1 1
19 3467 1 1 13 CYS CB C -3.362 6.426 -2.217 1.00 . A A . 13 CYS CB 1 1
19 3468 1 1 13 CYS H H -1.376 6.604 -0.647 1.00 . A A . 13 CYS H 1 1
19 3469 1 1 13 CYS HA H -1.953 4.958 -2.877 1.00 . A A . 13 CYS HA 1 1
19 3470 1 1 13 CYS HB2 H -3.391 7.500 -2.119 1.00 . A A . 13 CYS HB2 1 1
19 3471 1 1 13 CYS HB3 H -4.041 6.124 -3.000 1.00 . A A . 13 CYS HB3 1 1
19 3472 1 1 13 CYS N N -1.052 6.148 -1.453 1.00 . A A . 13 CYS N 1 1
19 3473 1 1 13 CYS O O -1.395 6.337 -4.908 1.00 . A A . 13 CYS O 1 1
19 3474 1 1 13 CYS SG S -3.963 5.712 -0.648 1.00 . A A . 13 CYS SG 1 1
19 3475 1 1 14 NH2 HN1 H -1.385 8.457 -2.670 1.00 . A A . 14 NH2 HN1 1 1
19 3476 1 1 14 NH2 HN2 H -0.556 8.545 -4.183 1.00 . A A . 14 NH2 HN2 1 1
19 3477 1 1 14 NH2 N N -1.095 8.067 -3.518 1.00 . A A . 14 NH2 N 1 1
20 3478 1 1 1 ASN C C -5.520 7.063 3.271 1.00 . A A . 1 ASN C 1 1
20 3479 1 1 1 ASN CA C -7.000 6.785 3.047 1.00 . A A . 1 ASN CA 1 1
20 3480 1 1 1 ASN CB C -7.192 5.945 1.775 1.00 . A A . 1 ASN CB 1 1
20 3481 1 1 1 ASN CG C -8.649 5.620 1.507 1.00 . A A . 1 ASN CG 1 1
20 3482 1 1 1 ASN H1 H -8.632 7.890 2.361 1.00 . A A . 1 ASN H1 1 1
20 3483 1 1 1 ASN H2 H -7.183 8.767 2.425 1.00 . A A . 1 ASN H2 1 1
20 3484 1 1 1 ASN H3 H -8.019 8.416 3.849 1.00 . A A . 1 ASN H3 1 1
20 3485 1 1 1 ASN HA H -7.390 6.240 3.894 1.00 . A A . 1 ASN HA 1 1
20 3486 1 1 1 ASN HB2 H -6.803 6.491 0.928 1.00 . A A . 1 ASN HB2 1 1
20 3487 1 1 1 ASN HB3 H -6.649 5.018 1.880 1.00 . A A . 1 ASN HB3 1 1
20 3488 1 1 1 ASN HD21 H -8.235 3.679 1.374 1.00 . A A . 1 ASN HD21 1 1
20 3489 1 1 1 ASN HD22 H -9.893 4.113 1.148 1.00 . A A . 1 ASN HD22 1 1
20 3490 1 1 1 ASN N N -7.760 8.054 2.911 1.00 . A A . 1 ASN N 1 1
20 3491 1 1 1 ASN ND2 N -8.956 4.343 1.326 1.00 . A A . 1 ASN ND2 1 1
20 3492 1 1 1 ASN O O -4.950 6.635 4.269 1.00 . A A . 1 ASN O 1 1
20 3493 1 1 1 ASN OD1 O -9.490 6.517 1.459 1.00 . A A . 1 ASN OD1 1 1
20 3494 1 1 2 GLY C C -2.610 6.935 2.040 1.00 . A A . 2 GLY C 1 1
20 3495 1 1 2 GLY CA C -3.486 8.101 2.446 1.00 . A A . 2 GLY CA 1 1
20 3496 1 1 2 GLY H H -5.405 8.091 1.555 1.00 . A A . 2 GLY H 1 1
20 3497 1 1 2 GLY HA2 H -3.266 8.943 1.809 1.00 . A A . 2 GLY HA2 1 1
20 3498 1 1 2 GLY HA3 H -3.265 8.366 3.469 1.00 . A A . 2 GLY HA3 1 1
20 3499 1 1 2 GLY N N -4.903 7.782 2.336 1.00 . A A . 2 GLY N 1 1
20 3500 1 1 2 GLY O O -1.858 7.020 1.067 1.00 . A A . 2 GLY O 1 1
20 3501 1 1 3 VAL C C -2.892 3.614 1.818 1.00 . A A . 3 VAL C 1 1
20 3502 1 1 3 VAL CA C -1.976 4.639 2.476 1.00 . A A . 3 VAL CA 1 1
20 3503 1 1 3 VAL CB C -1.346 4.038 3.753 1.00 . A A . 3 VAL CB 1 1
20 3504 1 1 3 VAL CG1 C -0.553 2.781 3.427 1.00 . A A . 3 VAL CG1 1 1
20 3505 1 1 3 VAL CG2 C -0.461 5.065 4.446 1.00 . A A . 3 VAL CG2 1 1
20 3506 1 1 3 VAL H H -3.366 5.836 3.514 1.00 . A A . 3 VAL H 1 1
20 3507 1 1 3 VAL HA H -1.183 4.898 1.787 1.00 . A A . 3 VAL HA 1 1
20 3508 1 1 3 VAL HB H -2.143 3.766 4.431 1.00 . A A . 3 VAL HB 1 1
20 3509 1 1 3 VAL HG11 H 0.482 2.928 3.699 1.00 . A A . 3 VAL HG11 1 1
20 3510 1 1 3 VAL HG12 H -0.621 2.577 2.369 1.00 . A A . 3 VAL HG12 1 1
20 3511 1 1 3 VAL HG13 H -0.955 1.947 3.982 1.00 . A A . 3 VAL HG13 1 1
20 3512 1 1 3 VAL HG21 H 0.515 5.068 3.984 1.00 . A A . 3 VAL HG21 1 1
20 3513 1 1 3 VAL HG22 H -0.366 4.811 5.491 1.00 . A A . 3 VAL HG22 1 1
20 3514 1 1 3 VAL HG23 H -0.908 6.044 4.352 1.00 . A A . 3 VAL HG23 1 1
20 3515 1 1 3 VAL N N -2.731 5.842 2.768 1.00 . A A . 3 VAL N 1 1
20 3516 1 1 3 VAL O O -3.876 3.174 2.411 1.00 . A A . 3 VAL O 1 1
20 3517 1 1 4 CYS C C -2.667 0.928 -0.169 1.00 . A A . 4 CYS C 1 1
20 3518 1 1 4 CYS CA C -3.362 2.282 -0.149 1.00 . A A . 4 CYS CA 1 1
20 3519 1 1 4 CYS CB C -3.624 2.774 -1.578 1.00 . A A . 4 CYS CB 1 1
20 3520 1 1 4 CYS H H -1.772 3.634 0.168 1.00 . A A . 4 CYS H 1 1
20 3521 1 1 4 CYS HA H -4.308 2.175 0.362 1.00 . A A . 4 CYS HA 1 1
20 3522 1 1 4 CYS HB2 H -2.707 3.169 -1.988 1.00 . A A . 4 CYS HB2 1 1
20 3523 1 1 4 CYS HB3 H -3.949 1.940 -2.182 1.00 . A A . 4 CYS HB3 1 1
20 3524 1 1 4 CYS N N -2.569 3.246 0.591 1.00 . A A . 4 CYS N 1 1
20 3525 1 1 4 CYS O O -1.893 0.622 -1.080 1.00 . A A . 4 CYS O 1 1
20 3526 1 1 4 CYS SG S -4.895 4.081 -1.706 1.00 . A A . 4 CYS SG 1 1
20 3527 1 1 5 CYS C C -3.104 -2.159 0.018 1.00 . A A . 5 CYS C 1 1
20 3528 1 1 5 CYS CA C -2.347 -1.202 0.933 1.00 . A A . 5 CYS CA 1 1
20 3529 1 1 5 CYS CB C -2.369 -1.702 2.380 1.00 . A A . 5 CYS CB 1 1
20 3530 1 1 5 CYS H H -3.565 0.415 1.541 1.00 . A A . 5 CYS H 1 1
20 3531 1 1 5 CYS HA H -1.322 -1.129 0.595 1.00 . A A . 5 CYS HA 1 1
20 3532 1 1 5 CYS HB2 H -2.190 -0.870 3.045 1.00 . A A . 5 CYS HB2 1 1
20 3533 1 1 5 CYS HB3 H -3.340 -2.125 2.593 1.00 . A A . 5 CYS HB3 1 1
20 3534 1 1 5 CYS N N -2.942 0.119 0.842 1.00 . A A . 5 CYS N 1 1
20 3535 1 1 5 CYS O O -4.182 -2.636 0.361 1.00 . A A . 5 CYS O 1 1
20 3536 1 1 5 CYS SG S -1.116 -2.977 2.736 1.00 . A A . 5 CYS SG 1 1
20 3537 1 1 6 GLY C C -2.904 -4.740 -1.887 1.00 . A A . 6 GLY C 1 1
20 3538 1 1 6 GLY CA C -3.182 -3.272 -2.133 1.00 . A A . 6 GLY CA 1 1
20 3539 1 1 6 GLY H H -1.695 -1.966 -1.385 1.00 . A A . 6 GLY H 1 1
20 3540 1 1 6 GLY HA2 H -4.249 -3.111 -2.095 1.00 . A A . 6 GLY HA2 1 1
20 3541 1 1 6 GLY HA3 H -2.826 -3.012 -3.118 1.00 . A A . 6 GLY HA3 1 1
20 3542 1 1 6 GLY N N -2.543 -2.401 -1.162 1.00 . A A . 6 GLY N 1 1
20 3543 1 1 6 GLY O O -3.320 -5.301 -0.876 1.00 . A A . 6 GLY O 1 1
20 3544 1 1 7 TYR C C -0.768 -6.991 -1.686 1.00 . A A . 7 TYR C 1 1
20 3545 1 1 7 TYR CA C -1.847 -6.766 -2.740 1.00 . A A . 7 TYR CA 1 1
20 3546 1 1 7 TYR CB C -1.387 -7.295 -4.108 1.00 . A A . 7 TYR CB 1 1
20 3547 1 1 7 TYR CD1 C -1.919 -9.712 -3.601 1.00 . A A . 7 TYR CD1 1 1
20 3548 1 1 7 TYR CD2 C 0.207 -9.206 -4.554 1.00 . A A . 7 TYR CD2 1 1
20 3549 1 1 7 TYR CE1 C -1.585 -11.051 -3.559 1.00 . A A . 7 TYR CE1 1 1
20 3550 1 1 7 TYR CE2 C 0.545 -10.544 -4.522 1.00 . A A . 7 TYR CE2 1 1
20 3551 1 1 7 TYR CG C -1.029 -8.767 -4.097 1.00 . A A . 7 TYR CG 1 1
20 3552 1 1 7 TYR CZ C -0.353 -11.462 -4.020 1.00 . A A . 7 TYR CZ 1 1
20 3553 1 1 7 TYR H H -1.901 -4.851 -3.594 1.00 . A A . 7 TYR H 1 1
20 3554 1 1 7 TYR HA H -2.735 -7.305 -2.441 1.00 . A A . 7 TYR HA 1 1
20 3555 1 1 7 TYR HB2 H -2.179 -7.151 -4.827 1.00 . A A . 7 TYR HB2 1 1
20 3556 1 1 7 TYR HB3 H -0.515 -6.742 -4.424 1.00 . A A . 7 TYR HB3 1 1
20 3557 1 1 7 TYR HD1 H -2.883 -9.387 -3.242 1.00 . A A . 7 TYR HD1 1 1
20 3558 1 1 7 TYR HD2 H 0.909 -8.484 -4.945 1.00 . A A . 7 TYR HD2 1 1
20 3559 1 1 7 TYR HE1 H -2.290 -11.770 -3.171 1.00 . A A . 7 TYR HE1 1 1
20 3560 1 1 7 TYR HE2 H 1.511 -10.867 -4.883 1.00 . A A . 7 TYR HE2 1 1
20 3561 1 1 7 TYR HH H -0.104 -13.190 -4.833 1.00 . A A . 7 TYR HH 1 1
20 3562 1 1 7 TYR N N -2.197 -5.358 -2.824 1.00 . A A . 7 TYR N 1 1
20 3563 1 1 7 TYR O O 0.380 -7.284 -2.008 1.00 . A A . 7 TYR O 1 1
20 3564 1 1 7 TYR OH O -0.012 -12.794 -3.958 1.00 . A A . 7 TYR OH 1 1
20 3565 1 1 8 LYS C C 0.898 -6.037 0.696 1.00 . A A . 8 LYS C 1 1
20 3566 1 1 8 LYS CA C -0.311 -6.972 0.753 1.00 . A A . 8 LYS CA 1 1
20 3567 1 1 8 LYS CB C 0.122 -8.446 0.945 1.00 . A A . 8 LYS CB 1 1
20 3568 1 1 8 LYS CD C 1.491 -10.395 0.093 1.00 . A A . 8 LYS CD 1 1
20 3569 1 1 8 LYS CE C 0.362 -11.059 -0.676 1.00 . A A . 8 LYS CE 1 1
20 3570 1 1 8 LYS CG C 1.330 -8.882 0.122 1.00 . A A . 8 LYS CG 1 1
20 3571 1 1 8 LYS H H -2.111 -6.553 -0.297 1.00 . A A . 8 LYS H 1 1
20 3572 1 1 8 LYS HA H -0.908 -6.683 1.607 1.00 . A A . 8 LYS HA 1 1
20 3573 1 1 8 LYS HB2 H 0.359 -8.600 1.987 1.00 . A A . 8 LYS HB2 1 1
20 3574 1 1 8 LYS HB3 H -0.710 -9.083 0.683 1.00 . A A . 8 LYS HB3 1 1
20 3575 1 1 8 LYS HD2 H 2.428 -10.639 -0.382 1.00 . A A . 8 LYS HD2 1 1
20 3576 1 1 8 LYS HD3 H 1.491 -10.766 1.107 1.00 . A A . 8 LYS HD3 1 1
20 3577 1 1 8 LYS HE2 H -0.541 -11.004 -0.086 1.00 . A A . 8 LYS HE2 1 1
20 3578 1 1 8 LYS HE3 H 0.215 -10.529 -1.606 1.00 . A A . 8 LYS HE3 1 1
20 3579 1 1 8 LYS HG2 H 1.207 -8.528 -0.890 1.00 . A A . 8 LYS HG2 1 1
20 3580 1 1 8 LYS HG3 H 2.219 -8.442 0.549 1.00 . A A . 8 LYS HG3 1 1
20 3581 1 1 8 LYS HZ1 H 0.463 -12.690 -1.983 1.00 . A A . 8 LYS HZ1 1 1
20 3582 1 1 8 LYS HZ2 H 0.057 -13.108 -0.393 1.00 . A A . 8 LYS HZ2 1 1
20 3583 1 1 8 LYS HZ3 H 1.653 -12.699 -0.776 1.00 . A A . 8 LYS HZ3 1 1
20 3584 1 1 8 LYS N N -1.171 -6.818 -0.433 1.00 . A A . 8 LYS N 1 1
20 3585 1 1 8 LYS NZ N 0.655 -12.489 -0.977 1.00 . A A . 8 LYS NZ 1 1
20 3586 1 1 8 LYS O O 1.916 -6.264 1.350 1.00 . A A . 8 LYS O 1 1
20 3587 1 1 9 LEU C C 1.331 -2.631 0.278 1.00 . A A . 9 LEU C 1 1
20 3588 1 1 9 LEU CA C 1.821 -3.989 -0.201 1.00 . A A . 9 LEU CA 1 1
20 3589 1 1 9 LEU CB C 2.292 -3.897 -1.655 1.00 . A A . 9 LEU CB 1 1
20 3590 1 1 9 LEU CD1 C 4.693 -3.335 -1.177 1.00 . A A . 9 LEU CD1 1 1
20 3591 1 1 9 LEU CD2 C 3.700 -2.773 -3.401 1.00 . A A . 9 LEU CD2 1 1
20 3592 1 1 9 LEU CG C 3.432 -2.906 -1.911 1.00 . A A . 9 LEU CG 1 1
20 3593 1 1 9 LEU H H -0.079 -4.832 -0.547 1.00 . A A . 9 LEU H 1 1
20 3594 1 1 9 LEU HA H 2.646 -4.302 0.421 1.00 . A A . 9 LEU HA 1 1
20 3595 1 1 9 LEU HB2 H 2.618 -4.878 -1.967 1.00 . A A . 9 LEU HB2 1 1
20 3596 1 1 9 LEU HB3 H 1.450 -3.605 -2.264 1.00 . A A . 9 LEU HB3 1 1
20 3597 1 1 9 LEU HD11 H 5.282 -2.463 -0.934 1.00 . A A . 9 LEU HD11 1 1
20 3598 1 1 9 LEU HD12 H 5.270 -3.996 -1.808 1.00 . A A . 9 LEU HD12 1 1
20 3599 1 1 9 LEU HD13 H 4.422 -3.852 -0.269 1.00 . A A . 9 LEU HD13 1 1
20 3600 1 1 9 LEU HD21 H 4.752 -2.920 -3.593 1.00 . A A . 9 LEU HD21 1 1
20 3601 1 1 9 LEU HD22 H 3.409 -1.786 -3.732 1.00 . A A . 9 LEU HD22 1 1
20 3602 1 1 9 LEU HD23 H 3.127 -3.515 -3.938 1.00 . A A . 9 LEU HD23 1 1
20 3603 1 1 9 LEU HG H 3.144 -1.935 -1.535 1.00 . A A . 9 LEU HG 1 1
20 3604 1 1 9 LEU N N 0.763 -4.968 -0.069 1.00 . A A . 9 LEU N 1 1
20 3605 1 1 9 LEU O O 0.700 -1.879 -0.475 1.00 . A A . 9 LEU O 1 1
20 3606 1 1 10 CYS C C 2.118 0.056 1.626 1.00 . A A . 10 CYS C 1 1
20 3607 1 1 10 CYS CA C 1.192 -1.054 2.098 1.00 . A A . 10 CYS CA 1 1
20 3608 1 1 10 CYS CB C 1.173 -1.123 3.628 1.00 . A A . 10 CYS CB 1 1
20 3609 1 1 10 CYS H H 2.111 -2.957 2.086 1.00 . A A . 10 CYS H 1 1
20 3610 1 1 10 CYS HA H 0.193 -0.848 1.742 1.00 . A A . 10 CYS HA 1 1
20 3611 1 1 10 CYS HB2 H 2.136 -1.466 3.974 1.00 . A A . 10 CYS HB2 1 1
20 3612 1 1 10 CYS HB3 H 0.991 -0.131 4.018 1.00 . A A . 10 CYS HB3 1 1
20 3613 1 1 10 CYS N N 1.612 -2.320 1.530 1.00 . A A . 10 CYS N 1 1
20 3614 1 1 10 CYS O O 3.337 -0.041 1.753 1.00 . A A . 10 CYS O 1 1
20 3615 1 1 10 CYS SG S -0.093 -2.239 4.333 1.00 . A A . 10 CYS SG 1 1
20 3616 1 1 11 HIS C C 1.315 3.368 0.247 1.00 . A A . 11 HIS C 1 1
20 3617 1 1 11 HIS CA C 2.280 2.231 0.541 1.00 . A A . 11 HIS CA 1 1
20 3618 1 1 11 HIS CB C 3.050 1.846 -0.738 1.00 . A A . 11 HIS CB 1 1
20 3619 1 1 11 HIS CD2 C 1.997 2.167 -3.096 1.00 . A A . 11 HIS CD2 1 1
20 3620 1 1 11 HIS CE1 C 0.700 0.401 -3.118 1.00 . A A . 11 HIS CE1 1 1
20 3621 1 1 11 HIS CG C 2.175 1.518 -1.918 1.00 . A A . 11 HIS CG 1 1
20 3622 1 1 11 HIS H H 0.550 1.107 0.978 1.00 . A A . 11 HIS H 1 1
20 3623 1 1 11 HIS HA H 2.980 2.549 1.301 1.00 . A A . 11 HIS HA 1 1
20 3624 1 1 11 HIS HB2 H 3.688 2.669 -1.024 1.00 . A A . 11 HIS HB2 1 1
20 3625 1 1 11 HIS HB3 H 3.663 0.981 -0.530 1.00 . A A . 11 HIS HB3 1 1
20 3626 1 1 11 HIS HD1 H 1.245 -0.264 -1.260 1.00 . A A . 11 HIS HD1 1 1
20 3627 1 1 11 HIS HD2 H 2.490 3.077 -3.407 1.00 . A A . 11 HIS HD2 1 1
20 3628 1 1 11 HIS HE1 H -0.017 -0.345 -3.432 1.00 . A A . 11 HIS HE1 1 1
20 3629 1 1 11 HIS N N 1.528 1.097 1.060 1.00 . A A . 11 HIS N 1 1
20 3630 1 1 11 HIS ND1 N 1.345 0.414 -1.966 1.00 . A A . 11 HIS ND1 1 1
20 3631 1 1 11 HIS NE2 N 1.078 1.451 -3.820 1.00 . A A . 11 HIS NE2 1 1
20 3632 1 1 11 HIS O O 0.134 3.116 0.012 1.00 . A A . 11 HIS O 1 1
20 3633 1 1 12 HYP C C 0.232 5.641 -1.381 1.00 . A A . 12 HYP C 1 1
20 3634 1 1 12 HYP CA C 0.915 5.773 -0.028 1.00 . A A . 12 HYP CA 1 1
20 3635 1 1 12 HYP CB C 1.852 6.980 -0.025 1.00 . A A . 12 HYP CB 1 1
20 3636 1 1 12 HYP CD C 3.181 5.046 0.505 1.00 . A A . 12 HYP CD 1 1
20 3637 1 1 12 HYP CG C 3.061 6.522 0.711 1.00 . A A . 12 HYP CG 1 1
20 3638 1 1 12 HYP HA H 0.164 5.894 0.742 1.00 . A A . 12 HYP HA 1 1
20 3639 1 1 12 HYP HB2 H 1.373 7.807 0.477 1.00 . A A . 12 HYP HB2 1 1
20 3640 1 1 12 HYP HB3 H 2.080 7.253 -1.044 1.00 . A A . 12 HYP HB3 1 1
20 3641 1 1 12 HYP HD1 H 3.647 7.384 2.321 1.00 . A A . 12 HYP HD1 1 1
20 3642 1 1 12 HYP HD22 H 3.810 4.835 -0.348 1.00 . A A . 12 HYP HD22 1 1
20 3643 1 1 12 HYP HD23 H 3.573 4.570 1.392 1.00 . A A . 12 HYP HD23 1 1
20 3644 1 1 12 HYP HG H 3.946 7.064 0.382 1.00 . A A . 12 HYP HG 1 1
20 3645 1 1 12 HYP N N 1.789 4.625 0.253 1.00 . A A . 12 HYP N 1 1
20 3646 1 1 12 HYP O O 0.815 5.115 -2.330 1.00 . A A . 12 HYP O 1 1
20 3647 1 1 12 HYP OD1 O 2.946 6.764 2.099 1.00 . A A . 12 HYP OD1 1 1
20 3648 1 1 13 CYS C C -1.162 6.866 -3.787 1.00 . A A . 13 CYS C 1 1
20 3649 1 1 13 CYS CA C -1.792 6.035 -2.675 1.00 . A A . 13 CYS CA 1 1
20 3650 1 1 13 CYS CB C -3.214 6.526 -2.402 1.00 . A A . 13 CYS CB 1 1
20 3651 1 1 13 CYS H H -1.403 6.503 -0.645 1.00 . A A . 13 CYS H 1 1
20 3652 1 1 13 CYS HA H -1.830 5.005 -2.987 1.00 . A A . 13 CYS HA 1 1
20 3653 1 1 13 CYS HB2 H -3.190 7.591 -2.228 1.00 . A A . 13 CYS HB2 1 1
20 3654 1 1 13 CYS HB3 H -3.828 6.323 -3.267 1.00 . A A . 13 CYS HB3 1 1
20 3655 1 1 13 CYS N N -1.002 6.106 -1.450 1.00 . A A . 13 CYS N 1 1
20 3656 1 1 13 CYS O O -1.039 6.411 -4.921 1.00 . A A . 13 CYS O 1 1
20 3657 1 1 13 CYS SG S -4.005 5.745 -0.956 1.00 . A A . 13 CYS SG 1 1
20 3658 1 1 14 NH2 HN1 H -1.073 8.450 -2.605 1.00 . A A . 14 NH2 HN1 1 1
20 3659 1 1 14 NH2 HN2 H -0.179 8.564 -4.077 1.00 . A A . 14 NH2 HN2 1 1
20 3660 1 1 14 NH2 N N -0.765 8.083 -3.457 1.00 . A A . 14 NH2 N 1 1
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