NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395951 |
1s6w   |
6085 | cing | 4-filtered-FRED | STAR | entry | full | 168 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1s6w
# This FRED archive file contains, for PDB entry <1s6w>:
#
# - 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_1s6w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1s6w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2257.71
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 $Hepcidin A . 1 1
stop_
save_
save_Hepcidin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hepcidin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCRFCCNCCPNMSGCGVCCRF
_Entity.Number_of_monomers 21
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 ARG . 1 1
4 PHE . 1 1
5 CYS . 1 1
6 CYS . 1 1
7 ASN . 1 1
8 CYS . 1 1
9 CYS . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 MET . 1 1
13 SER . 1 1
14 GLY . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 CYS . 1 1
19 CYS . 1 1
20 ARG . 1 1
21 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
ARG 3 3 1 1
PHE 4 4 1 1
CYS 5 5 1 1
CYS 6 6 1 1
ASN 7 7 1 1
CYS 8 8 1 1
CYS 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
MET 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
CYS 18 18 1 1
CYS 19 19 1 1
ARG 20 20 1 1
PHE 21 21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS HA . 2 . HA 1 1
1 1 2 1 1 3 ARG H . 3 . HN 1 1
2 1 1 1 1 3 ARG HA . 3 . HA 1 1
2 1 2 1 1 4 PHE H . 4 . HN 1 1
3 1 1 1 1 4 PHE HA . 4 . HA 1 1
3 1 2 1 1 5 CYS H . 5 . HN 1 1
4 1 1 1 1 10 PRO HA . 10 . HA 1 1
4 1 2 1 1 11 ASN H . 11 . HN 1 1
5 1 1 1 1 12 MET HA . 12 . HA 1 1
5 1 2 1 1 13 SER H . 13 . HN 1 1
6 1 1 1 1 13 SER HA . 13 . HA 1 1
6 1 2 1 1 14 GLY H . 14 . HN 1 1
7 1 1 1 1 14 GLY QA . 14 . HA* 1 1
7 1 2 1 1 15 CYS H . 15 . HN 1 1
8 1 1 1 1 15 CYS HA . 15 . HA 1 1
8 1 2 1 1 16 GLY H . 16 . HN 1 1
9 1 1 1 1 16 GLY QA . 16 . HA* 1 1
9 1 2 1 1 17 VAL H . 17 . HN 1 1
10 1 1 1 1 17 VAL HA . 17 . HA 1 1
10 1 2 1 1 18 CYS H . 18 . HN 1 1
11 1 1 1 1 18 CYS HA . 18 . HA 1 1
11 1 2 1 1 19 CYS H . 19 . HN 1 1
12 1 1 1 1 2 CYS QB . 2 . HB* 1 1
12 1 2 1 1 3 ARG H . 3 . HN 1 1
13 1 1 1 1 3 ARG QB . 3 . HB* 1 1
13 1 2 1 1 4 PHE H . 4 . HN 1 1
14 1 1 1 1 5 CYS QB . 5 . HB* 1 1
14 1 2 1 1 6 CYS H . 6 . HN 1 1
14 1 2 1 1 7 ASN H . 7 . HN 1 1
15 1 1 1 1 7 ASN QB . 7 . HB* 1 1
15 1 2 1 1 8 CYS H . 8 . HN 1 1
16 1 1 1 1 10 PRO QB . 10 . HB* 1 1
16 1 2 1 1 11 ASN H . 11 . HN 1 1
17 1 1 1 1 11 ASN QB . 11 . HB* 1 1
17 1 2 1 1 12 MET H . 12 . HN 1 1
18 1 1 1 1 12 MET QB . 12 . HB* 1 1
18 1 2 1 1 13 SER H . 13 . HN 1 1
19 1 1 1 1 13 SER QB . 13 . HB* 1 1
19 1 2 1 1 14 GLY H . 14 . HN 1 1
20 1 1 1 1 15 CYS QB . 15 . HB* 1 1
20 1 2 1 1 16 GLY H . 16 . HN 1 1
21 1 1 1 1 18 CYS QB . 18 . HB* 1 1
21 1 2 1 1 19 CYS H . 19 . HN 1 1
22 1 1 1 1 3 ARG QG . 3 . HG* 1 1
22 1 2 1 1 4 PHE H . 4 . HN 1 1
23 1 1 1 1 12 MET QG . 12 . HG* 1 1
23 1 2 1 1 13 SER H . 13 . HN 1 1
24 1 1 1 1 17 VAL QG . 17 . HG* 1 1
24 1 2 1 1 18 CYS H . 18 . HN 1 1
25 1 1 1 1 17 VAL HB . 17 . HB 1 1
25 1 2 1 1 18 CYS H . 18 . HN 1 1
26 1 1 1 1 18 CYS H . 18 . HN 1 1
26 1 2 1 1 18 CYS QB . 18 . HB* 1 1
27 1 1 1 1 5 CYS H . 5 . HN 1 1
27 1 2 1 1 5 CYS QB . 5 . HB* 1 1
28 1 1 1 1 15 CYS H . 15 . HN 1 1
28 1 2 1 1 15 CYS QB . 15 . HB* 1 1
29 1 1 1 1 13 SER H . 13 . HN 1 1
29 1 2 1 1 13 SER QB . 13 . HB* 1 1
30 1 1 1 1 17 VAL H . 17 . HN 1 1
30 1 2 1 1 17 VAL HB . 17 . HB 1 1
31 1 1 1 1 8 CYS H . 8 . HN 1 1
31 1 2 1 1 8 CYS QB . 8 . HB* 1 1
32 1 1 1 1 12 MET H . 12 . HN 1 1
32 1 2 1 1 12 MET QB . 12 . HB* 1 1
33 1 1 1 1 3 ARG H . 3 . HN 1 1
33 1 2 1 1 3 ARG QG . 3 . HG* 1 1
34 1 1 1 1 12 MET H . 12 . HN 1 1
34 1 2 1 1 12 MET QG . 12 . HG* 1 1
35 1 1 1 1 17 VAL H . 17 . HN 1 1
35 1 2 1 1 17 VAL QG . 17 . HG* 1 1
36 1 1 1 1 2 CYS HA . 2 . HA 1 1
36 1 2 1 1 19 CYS HA . 19 . HA 1 1
37 1 1 1 1 6 CYS HA . 6 . HA 1 1
37 1 2 1 1 15 CYS HA . 15 . HA 1 1
38 1 1 1 1 4 PHE HA . 4 . HA 1 1
38 1 2 1 1 17 VAL HA . 17 . HA 1 1
39 1 1 1 1 7 ASN HA . 7 . HA 1 1
39 1 2 1 1 8 CYS HA . 8 . HA 1 1
40 1 1 1 1 5 CYS H . 5 . HN 1 1
40 1 2 1 1 16 GLY H . 16 . HN 1 1
41 1 1 1 1 12 MET H . 12 . HN 1 1
41 1 2 1 1 13 SER H . 13 . HN 1 1
42 1 1 1 1 12 MET H . 12 . HN 1 1
42 1 2 1 1 14 GLY H . 14 . HN 1 1
43 1 1 1 1 11 ASN H . 11 . HN 1 1
43 1 2 1 1 12 MET H . 12 . HN 1 1
44 1 1 1 1 13 SER H . 13 . HN 1 1
44 1 2 1 1 14 GLY H . 14 . HN 1 1
45 1 1 1 1 17 VAL H . 17 . HN 1 1
45 1 2 1 1 18 CYS H . 18 . HN 1 1
46 1 1 1 1 3 ARG H . 3 . HN 1 1
46 1 2 1 1 18 CYS H . 18 . HN 1 1
47 1 1 1 1 3 ARG H . 3 . HN 1 1
47 1 2 1 1 19 CYS H . 19 . HN 1 1
48 1 1 1 1 5 CYS H . 5 . HN 1 1
48 1 2 1 1 18 CYS H . 18 . HN 1 1
49 1 1 1 1 14 GLY H . 14 . HN 1 1
49 1 2 1 1 15 CYS H . 15 . HN 1 1
50 1 1 1 1 7 ASN H . 7 . HN 1 1
50 1 2 1 1 8 CYS H . 8 . HN 1 1
51 1 1 1 1 4 PHE H . 4 . HN 1 1
51 1 2 1 1 4 PHE QD . 4 . HD* 1 1
52 1 1 1 1 4 PHE QD . 4 . HD* 1 1
52 1 2 1 1 16 GLY H . 16 . HN 1 1
53 1 1 1 1 4 PHE QD . 4 . HD* 1 1
53 1 2 1 1 17 VAL H . 17 . HN 1 1
54 1 1 1 1 4 PHE QE . 4 . HE* 1 1
54 1 2 1 1 16 GLY H . 16 . HN 1 1
55 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
55 1 2 1 1 16 GLY H . 16 . HN 1 1
56 1 1 1 1 4 PHE QE . 4 . HE* 1 1
56 1 2 1 1 17 VAL H . 17 . HN 1 1
57 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
57 1 2 1 1 15 CYS HA . 15 . HA 1 1
58 1 1 1 1 4 PHE QD . 4 . HD* 1 1
58 1 2 1 1 15 CYS HA . 15 . HA 1 1
59 1 1 1 1 4 PHE QD . 4 . HD* 1 1
59 1 2 1 1 17 VAL HB . 17 . HB 1 1
60 1 1 1 1 4 PHE QE . 4 . HE* 1 1
60 1 2 1 1 17 VAL HB . 17 . HB 1 1
61 1 1 1 1 4 PHE HA . 4 . HA 1 1
61 1 2 1 1 4 PHE QD . 4 . HD* 1 1
62 1 1 1 1 4 PHE QE . 4 . HE* 1 1
62 1 2 1 1 16 GLY QA . 16 . HA* 1 1
63 1 1 1 1 4 PHE QE . 4 . HE* 1 1
63 1 2 1 1 15 CYS QB . 15 . HB* 1 1
64 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
64 1 2 1 1 15 CYS QB . 15 . HB* 1 1
65 1 1 1 1 4 PHE QD . 4 . HD* 1 1
65 1 2 1 1 17 VAL QG . 17 . HG* 1 1
66 1 1 1 1 4 PHE QE . 4 . HE* 1 1
66 1 2 1 1 17 VAL QG . 17 . HG* 1 1
67 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
67 1 2 1 1 17 VAL QG . 17 . HG* 1 1
68 1 1 1 1 18 CYS QB . 18 . HB* 1 1
68 1 2 1 1 21 PHE QE . 21 . HE* 1 1
69 1 1 1 1 19 CYS HA . 19 . HA 1 1
69 1 2 1 1 21 PHE QE . 21 . HE* 1 1
70 1 1 1 1 18 CYS HA . 18 . HA 1 1
70 1 2 1 1 21 PHE QE . 21 . HE* 1 1
71 1 1 1 1 20 ARG QB . 20 . HB* 1 1
71 1 2 1 1 21 PHE QE . 21 . HE* 1 1
72 1 1 1 1 20 ARG QG . 20 . HG* 1 1
72 1 2 1 1 21 PHE QE . 21 . HE* 1 1
73 1 1 1 1 12 MET HA . 12 . HA 1 1
73 1 2 1 1 14 GLY H . 14 . HN 1 1
74 1 1 1 1 4 PHE HA . 4 . HA 1 1
74 1 2 1 1 16 GLY H . 16 . HN 1 1
75 1 1 1 1 4 PHE HA . 4 . HA 1 1
75 1 2 1 1 18 CYS H . 18 . HN 1 1
76 1 1 1 1 2 CYS HA . 2 . HA 1 1
76 1 2 1 1 18 CYS H . 18 . HN 1 1
77 1 1 1 1 2 CYS HA . 2 . HA 1 1
77 1 2 1 1 19 CYS H . 19 . HN 1 1
78 1 1 1 1 17 VAL H . 17 . HN 1 1
78 1 2 1 1 18 CYS HA . 18 . HA 1 1
79 1 1 1 1 10 PRO HA . 10 . HA 1 1
79 1 2 1 1 12 MET H . 12 . HN 1 1
80 1 1 1 1 6 CYS HA . 6 . HA 1 1
80 1 2 1 1 16 GLY H . 16 . HN 1 1
81 1 1 1 1 6 CYS HA . 6 . HA 1 1
81 1 2 1 1 15 CYS H . 15 . HN 1 1
82 1 1 1 1 3 ARG H . 3 . HN 1 1
82 1 2 1 1 19 CYS HA . 19 . HA 1 1
83 1 1 1 1 2 CYS HA . 2 . HA 1 1
83 1 2 1 1 20 ARG H . 20 . HN 1 1
84 1 1 1 1 19 CYS H . 19 . HN 1 1
84 1 2 1 1 20 ARG HA . 20 . HA 1 1
85 1 1 1 1 12 MET QG . 12 . HG* 1 1
85 1 2 1 1 14 GLY H . 14 . HN 1 1
86 1 1 1 1 3 ARG H . 3 . HN 1 1
86 1 2 1 1 17 VAL QG . 17 . HG* 1 1
87 1 1 1 1 4 PHE H . 4 . HN 1 1
87 1 2 1 1 17 VAL QG . 17 . HG* 1 1
88 1 1 1 1 17 VAL QG . 17 . HG* 1 1
88 1 2 1 1 19 CYS H . 19 . HN 1 1
89 1 1 1 1 3 ARG QG . 3 . HG* 1 1
89 1 2 1 1 18 CYS H . 18 . HN 1 1
90 1 1 1 1 3 ARG QB . 3 . HB* 1 1
90 1 2 1 1 18 CYS H . 18 . HN 1 1
91 1 1 1 1 5 CYS QB . 5 . HB* 1 1
91 1 2 1 1 8 CYS H . 8 . HN 1 1
92 1 1 1 1 11 ASN H . 11 . HN 1 1
92 1 2 1 1 12 MET QG . 12 . HG* 1 1
93 1 1 1 1 2 CYS QB . 2 . HB* 1 1
93 1 2 1 1 17 VAL QG . 17 . HG* 1 1
94 1 1 1 1 5 CYS QB . 5 . HB* 1 1
94 1 2 1 1 8 CYS QB . 8 . HB* 1 1
95 1 1 1 1 9 CYS QB . 9 . HB* 1 1
95 1 2 1 1 10 PRO QD . 10 . HD* 1 1
96 1 1 1 1 9 CYS HA . 9 . HA 1 1
96 1 2 1 1 10 PRO QD . 10 . HD* 1 1
97 1 1 1 1 9 CYS HA . 9 . HA 1 1
97 1 2 1 1 10 PRO QG . 10 . HG* 1 1
98 1 1 1 1 2 CYS HA . 2 . HA 1 1
98 1 2 1 1 17 VAL QG . 17 . HG* 1 1
99 1 1 1 1 17 VAL QG . 17 . HG* 1 1
99 1 2 1 1 19 CYS HA . 19 . HA 1 1
100 1 1 1 1 16 GLY QA . 16 . HA* 1 1
100 1 2 1 1 17 VAL QG . 17 . HG* 1 1
101 1 1 1 1 3 ARG HA . 3 . HA 1 1
101 1 2 1 1 17 VAL QG . 17 . HG* 1 1
102 1 1 1 1 4 PHE HA . 4 . HA 1 1
102 1 2 1 1 17 VAL QG . 17 . HG* 1 1
103 1 1 1 1 6 CYS HA . 6 . HA 1 1
103 1 2 1 1 15 CYS QB . 15 . HB* 1 1
104 1 1 1 1 2 CYS QB . 2 . HB* 1 1
104 1 2 1 1 19 CYS HA . 19 . HA 1 1
105 1 1 1 1 6 CYS QB . 6 . HB* 1 1
105 1 2 1 1 15 CYS HA . 15 . HA 1 1
106 1 1 1 1 5 CYS QB . 5 . HB* 1 1
106 1 2 1 1 8 CYS HA . 8 . HA 1 1
107 1 1 1 1 5 CYS QB . 5 . HB* 1 1
107 1 2 1 1 7 ASN QB . 7 . HB* 1 1
108 1 1 1 1 2 CYS H . 2 . HN 1 1
108 1 2 1 1 3 ARG HA . 3 . HA 1 1
109 1 1 1 1 3 ARG H . 3 . HN 1 1
109 1 2 1 1 18 CYS QB . 18 . HB* 1 1
110 1 1 1 1 2 CYS QB . 2 . HB* 1 1
110 1 2 1 1 18 CYS H . 18 . HN 1 1
111 1 1 1 1 21 PHE HA . 21 . HA 1 1
111 1 2 1 1 21 PHE QE . 21 . HE* 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 . . . . . 3.12 1.8 3.12 1 1
2 1 . . . . . 2.95 1.8 2.95 1 1
3 1 . . . . . 3.3 1.8 3.3 1 1
4 1 . . . . . 2.95 1.8 2.95 1 1
5 1 . . . . . 3.12 1.8 3.12 1 1
6 1 . . . . . 3.12 1.8 3.12 1 1
7 1 . . . . . 3.12 1.8 3.12 1 1
8 1 . . . . . 2.95 1.8 2.95 1 1
9 1 . . . . . 3.3 1.8 3.3 1 1
10 1 . . . . . 3.12 1.8 3.12 1 1
11 1 . . . . . 3.3 1.8 3.3 1 1
12 1 . . . . . . 1.8 4.13 1 1
13 1 . . . . . 3.91 1.8 3.91 1 1
14 1 . . . . . 4.62 1.8 4.62 1 1
15 1 . . . . . 4.89 1.8 4.89 1 1
16 1 . . . . . 4.37 1.8 4.37 1 1
17 1 . . . . . 4.62 1.8 4.62 1 1
18 1 . . . . . 4.37 1.8 4.37 1 1
19 1 . . . . . 4.89 1.8 4.89 1 1
20 1 . . . . . . 1.8 3.49 1 1
21 1 . . . . . 4.62 1.8 4.62 1 1
22 1 . . . . . . 1.8 4.89 1 1
23 1 . . . . . 4.62 1.8 4.62 1 1
24 1 . . . . . . 1.8 3.69 1 1
25 1 . . . . . 4.89 1.8 4.89 1 1
26 1 . . . . . . 1.8 3.69 1 1
27 1 . . . . . 3.49 1.8 3.49 1 1
28 1 . . . . . . 1.8 3.49 1 1
29 1 . . . . . 3.91 1.8 3.91 1 1
30 1 . . . . . 3.3 1.8 3.3 1 1
31 1 . . . . . 3.91 1.8 3.91 1 1
32 1 . . . . . 3.49 1.8 3.49 1 1
33 1 . . . . . . 1.8 4.37 1 1
34 1 . . . . . 4.37 1.8 4.37 1 1
35 1 . . . . . 3.49 1.8 3.49 1 1
36 1 . . . . . 3.49 1.8 3.49 1 1
37 1 . . . . . 3.3 1.8 3.3 1 1
38 1 . . . . . 4.37 1.8 4.37 1 1
39 1 . . . . . 5.47 1.8 5.47 1 1
40 1 . . . . . 3.49 1.8 3.49 1 1
41 1 . . . . . 4.37 1.8 4.37 1 1
42 1 . . . . . 5.17 1.8 5.17 1 1
43 1 . . . . . 3.69 1.8 3.69 1 1
44 1 . . . . . 4.13 1.8 4.13 1 1
45 1 . . . . . 4.89 1.8 4.89 1 1
46 1 . . . . . 3.91 1.8 3.91 1 1
47 1 . . . . . 5.5 1.8 5.5 1 1
48 1 . . . . . 4.62 1.8 4.62 1 1
49 1 . . . . . 3.91 1.8 3.91 1 1
50 1 . . . . . 3.91 1.8 3.91 1 1
51 1 . . . . . 4.62 1.8 4.62 1 1
52 1 . . . . . 5.47 1.8 5.47 1 1
53 1 . . . . . 5.47 1.8 5.47 1 1
54 1 . . . . . 5.17 1.8 5.17 1 1
55 1 . . . . . 5.17 1.8 5.17 1 1
56 1 . . . . . 5.17 1.8 5.17 1 1
57 1 . . . . . 5.47 1.8 5.47 1 1
58 1 . . . . . 5.47 1.8 5.47 1 1
59 1 . . . . . 5.17 1.8 5.17 1 1
60 1 . . . . . 5.17 1.8 5.17 1 1
61 1 . . . . . 3.91 1.8 3.91 1 1
62 1 . . . . . . 1.8 3.69 1 1
63 1 . . . . . 4.89 1.8 4.89 1 1
64 1 . . . . . . 1.8 3.69 1 1
65 1 . . . . . . 1.8 4.62 1 1
66 1 . . . . . 5.17 1.8 5.17 1 1
67 1 . . . . . 5.47 1.8 5.47 1 1
68 1 . . . . . 4.37 1.8 4.37 1 1
69 1 . . . . . 5.47 1.8 5.47 1 1
70 1 . . . . . 5.47 1.8 5.47 1 1
71 1 . . . . . 5.47 1.8 5.47 1 1
72 1 . . . . . 5.47 1.8 5.47 1 1
73 1 . . . . . 4.37 1.8 4.37 1 1
74 1 . . . . . 5.17 1.8 5.17 1 1
75 1 . . . . . 4.13 1.8 4.13 1 1
76 1 . . . . . 5.47 1.8 5.47 1 1
77 1 . . . . . 5.17 1.8 5.17 1 1
78 1 . . . . . 5.47 1.8 5.47 1 1
79 1 . . . . . 4.89 1.8 4.89 1 1
80 1 . . . . . 3.49 1.8 3.49 1 1
81 1 . . . . . 4.89 1.8 4.89 1 1
82 1 . . . . . 4.37 1.8 4.37 1 1
83 1 . . . . . 5.47 1.8 5.47 1 1
84 1 . . . . . 5.47 1.8 5.47 1 1
85 1 . . . . . 4.89 1.8 4.89 1 1
86 1 . . . . . 4.37 1.8 4.37 1 1
87 1 . . . . . 5.17 1.8 5.17 1 1
88 1 . . . . . 4.89 1.8 4.89 1 1
89 1 . . . . . 5.47 1.8 5.47 1 1
90 1 . . . . . 5.47 1.8 5.47 1 1
91 1 . . . . . 5.47 1.8 5.47 1 1
92 1 . . . . . 5.47 1.8 5.47 1 1
93 1 . . . . . . 1.8 4.13 1 1
94 1 . . . . . 4.37 1.8 4.37 1 1
95 1 . . . . . 4.62 1.8 4.62 1 1
96 1 . . . . . 3.69 1.8 3.69 1 1
97 1 . . . . . 4.89 1.8 4.89 1 1
98 1 . . . . . 5.17 1.8 5.17 1 1
99 1 . . . . . 5.47 1.8 5.47 1 1
100 1 . . . . . 5.47 1.8 5.47 1 1
101 1 . . . . . 5.47 1.8 5.47 1 1
102 1 . . . . . 5.17 1.8 5.17 1 1
103 1 . . . . . 4.89 1.8 4.89 1 1
104 1 . . . . . 5.17 1.8 5.17 1 1
105 1 . . . . . 5.47 1.8 5.47 1 1
106 1 . . . . . 5.17 1.8 5.17 1 1
107 1 . . . . . 4.37 1.8 4.37 1 1
108 1 . . . . . 4.89 1.8 4.89 1 1
109 1 . . . . . 5.47 1.8 5.47 1 1
110 1 . . . . . 5.47 1.8 5.47 1 1
111 1 . . . . . 4.89 1.8 4.89 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
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 6 CYS HA . 6 . HA 1 2
1 1 2 1 1 7 ASN H . 7 . HN 1 2
2 1 1 1 1 7 ASN HA . 7 . HA 1 2
2 1 2 1 1 8 CYS H . 8 . HN 1 2
3 1 1 1 1 11 ASN HA . 11 . HA 1 2
3 1 2 1 1 12 MET H . 12 . HN 1 2
4 1 1 1 1 20 ARG HA . 20 . HA 1 2
4 1 2 1 1 21 PHE H . 21 . HN 1 2
5 1 1 1 1 19 CYS HA . 19 . HA 1 2
5 1 2 1 1 20 ARG H . 20 . HN 1 2
6 1 1 1 1 1 GLY QA . 1 . HA* 1 2
6 1 2 1 1 2 CYS H . 2 . HN 1 2
7 1 1 1 1 3 ARG H . 3 . HN 1 2
7 1 2 1 1 4 PHE QE . 4 . HE* 1 2
7 1 2 1 1 21 PHE QD . 21 . HD* 1 2
7 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
8 1 1 1 1 3 ARG QG . 3 . HG* 1 2
8 1 2 1 1 21 PHE QD . 21 . HD* 1 2
8 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
9 1 1 1 1 5 CYS H . 5 . HN 1 2
9 1 1 1 1 7 ASN H . 7 . HN 1 2
9 1 2 1 1 21 PHE QD . 21 . HD* 1 2
9 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
10 1 1 1 1 1 GLY QA . 1 . HA* 1 2
10 1 1 1 1 16 GLY QA . 16 . HA* 1 2
10 1 2 1 1 4 PHE HZ . 4 . HZ 1 2
11 1 1 1 1 2 CYS HA . 2 . HA 1 2
11 1 2 1 1 21 PHE QD . 21 . HD* 1 2
11 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
12 1 1 1 1 18 CYS HA . 18 . HA 1 2
12 1 2 1 1 21 PHE QD . 21 . HD* 1 2
12 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
13 1 1 1 1 19 CYS HA . 19 . HA 1 2
13 1 2 1 1 21 PHE QD . 21 . HD* 1 2
13 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
14 1 1 1 1 20 ARG QB . 20 . HB* 1 2
14 1 2 1 1 21 PHE QD . 21 . HD* 1 2
14 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
15 1 1 1 1 4 PHE HA . 4 . HA* 1 2
15 1 2 1 1 21 PHE QD . 21 . HD* 1 2
15 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
16 1 1 1 1 5 CYS HA . 5 . HA 1 2
16 1 2 1 1 21 PHE QD . 21 . HD* 1 2
16 1 2 1 1 21 PHE HZ . 21 . HZ 1 2
17 1 1 1 1 7 ASN H . 7 . HN 1 2
17 1 2 1 1 12 MET QB . 12 . HB* 1 2
17 1 2 1 1 12 MET ME . 12 . HE* 1 2
18 1 1 1 1 6 CYS QB . 6 . HB* 1 2
18 1 1 1 1 7 ASN QB . 7 . HB* 1 2
18 1 2 1 1 14 GLY H . 14 . HN 1 2
19 1 1 1 1 6 CYS HA . 6 . HA 1 2
19 1 1 1 1 8 CYS HA . 8 . HA 1 2
19 1 2 1 1 12 MET QB . 12 . HB* 1 2
19 1 2 1 1 12 MET ME . 12 . HE* 1 2
20 1 1 1 1 6 CYS HA . 6 . HA 1 2
20 1 2 1 1 12 MET QB . 12 . HB* 1 2
20 1 2 1 1 12 MET ME . 12 . HE* 1 2
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 . . . . . 3.5 1.8 3.5 1 2
2 1 . . . . . 5.0 1.8 5.0 1 2
3 1 . . . . . 5.0 1.8 5.0 1 2
4 1 . . . . . 5.0 1.8 5.0 1 2
5 1 . . . . . 5.0 1.8 5.0 1 2
6 1 . . . . . 5.5 1.8 5.5 1 2
7 1 . . . . . 0.0 -1.8 5.5 1 2
8 1 . . . . . 0.0 -1.8 5.5 1 2
9 1 . . . . . 0.0 -1.8 5.5 1 2
10 1 . . . . . 0.0 -1.8 5.5 1 2
11 1 . . . . . 0.0 -1.8 5.5 1 2
12 1 . . . . . 0.0 -1.8 5.5 1 2
13 1 . . . . . 0.0 -1.8 5.0 1 2
14 1 . . . . . 0.0 -1.8 5.0 1 2
15 1 . . . . . 0.0 -1.8 5.5 1 2
16 1 . . . . . 0.0 -1.8 5.5 1 2
17 1 . . . . . 0.0 -1.8 5.0 1 2
18 1 . . . . . 0.0 -1.8 5.0 1 2
19 1 . . . . . 0.0 -1.8 5.0 1 2
20 1 . . . . . 0.0 -1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
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 5 CYS H . 5 . HN 1 3
1 1 2 1 1 16 GLY O . 16 . O 1 3
2 1 1 1 1 5 CYS N . 5 . N 1 3
2 1 2 1 1 16 GLY O . 16 . O 1 3
3 1 1 1 1 5 CYS O . 5 . O 1 3
3 1 2 1 1 16 GLY H . 16 . HN 1 3
4 1 1 1 1 5 CYS O . 5 . O 1 3
4 1 2 1 1 16 GLY N . 16 . N 1 3
5 1 1 1 1 3 ARG O . 3 . O 1 3
5 1 2 1 1 18 CYS H . 18 . HN 1 3
6 1 1 1 1 3 ARG O . 3 . O 1 3
6 1 2 1 1 18 CYS N . 18 . N 1 3
7 1 1 1 1 3 ARG H . 3 . HN 1 3
7 1 2 1 1 18 CYS O . 18 . O 1 3
8 1 1 1 1 3 ARG N . 3 . N 1 3
8 1 2 1 1 18 CYS O . 18 . O 1 3
9 1 1 1 1 12 MET QB . 12 . HB* 1 3
9 1 1 1 1 12 MET ME . 12 . HE* 1 3
9 1 2 1 1 15 CYS HA . 15 . HA 1 3
10 1 1 1 1 7 ASN H . 7 . HN 1 3
10 1 2 1 1 15 CYS HA . 15 . HA 1 3
11 1 1 1 1 6 CYS H . 6 . HN 1 3
11 1 2 1 1 15 CYS HA . 15 . HA 1 3
12 1 1 1 1 9 CYS QB . 9 . HB* 1 3
12 1 2 1 1 12 MET QB . 12 . HB* 1 3
13 1 1 1 1 3 ARG H . 3 . HN 1 3
13 1 2 1 1 21 PHE QE . 21 . HE* 1 3
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 . . . . . 0.0 -1.6 2.4 1 3
2 1 . . . . . 0.0 -2.3 3.5 1 3
3 1 . . . . . 0.0 -1.6 2.4 1 3
4 1 . . . . . 0.0 -2.3 3.5 1 3
5 1 . . . . . 0.0 -1.6 2.4 1 3
6 1 . . . . . 0.0 -2.3 3.5 1 3
7 1 . . . . . 0.0 -1.6 2.4 1 3
8 1 . . . . . 0.0 -2.3 3.5 1 3
9 1 . . . . . 5.0 1.8 5.0 1 3
10 1 . . . . . 4.27 1.8 4.27 1 3
11 1 . . . . . 4.27 1.8 4.27 1 3
12 1 . . . . . 5.0 1.8 5.0 1 3
13 1 . . . . . 5.5 1.8 5.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -145.44 -118.12001 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 CYS C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -146.96 -118.35999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ARG C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -124.84 -86.02 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 PHE C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -152.97 -123.53 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 6 CYS C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -179.99998 -60.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 8 CYS C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -150.33 -108.31 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 10 PRO C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ASN C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -179.99998 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 MET C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 SER C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -179.99998 -60.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 GLY C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -142.66 -108.219986 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 CYS C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -179.99998 -60.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -110.85 -80.71 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 19 CYS C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -109.8 -74.12 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
15 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 ARG N 134.33 159.85 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
16 . 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 PHE N 116.67 154.15 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
17 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 CYS N 115.62001 142.57999 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
18 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 CYS N 151.55 168.67 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
19 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PRO N 129.47 163.51 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
20 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLY N 124.04001 163.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 CYS N 126.79 141.45 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
22 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 PHE N 113.42 159.76 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 CYS N 121.12999 148.71 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
24 . 1 1 17 VAL C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -128.17 -104.05 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.743 -4.344 0.637 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.030 -5.173 0.549 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.526 -6.631 1.947 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -14.191 -6.340 1.822 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -13.196 -5.228 2.627 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -12.946 -5.892 -0.254 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -13.864 -4.518 0.357 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -13.251 -5.896 1.834 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -11.753 -3.215 1.091 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -8.479 -4.532 -0.955 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -9.342 -4.138 0.253 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -8.671 -4.574 1.562 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -10.652 -5.795 -0.163 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -9.519 -3.070 0.261 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -9.395 -5.062 2.196 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -7.863 -5.265 1.347 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -10.637 -4.890 0.205 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -8.689 -5.571 -1.559 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -8.005 -3.120 2.418 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 ARG C C -5.171 -3.914 -2.117 1.00 . A A . 3 ARG C 1 1
1 21 1 1 3 ARG CA C -6.649 -4.073 -2.479 1.00 . A A . 3 ARG CA 1 1
1 22 1 1 3 ARG CB C -7.041 -3.086 -3.587 1.00 . A A . 3 ARG CB 1 1
1 23 1 1 3 ARG CD C -7.941 -4.740 -5.238 1.00 . A A . 3 ARG CD 1 1
1 24 1 1 3 ARG CG C -6.821 -3.728 -4.954 1.00 . A A . 3 ARG CG 1 1
1 25 1 1 3 ARG CZ C -10.029 -4.568 -6.469 1.00 . A A . 3 ARG CZ 1 1
1 26 1 1 3 ARG H H -7.355 -2.894 -0.814 1.00 . A A . 3 ARG H 1 1
1 27 1 1 3 ARG HA H -6.845 -5.082 -2.794 1.00 . A A . 3 ARG HA 1 1
1 28 1 1 3 ARG HB2 H -8.076 -2.804 -3.484 1.00 . A A . 3 ARG HB2 1 1
1 29 1 1 3 ARG HB3 H -6.421 -2.207 -3.511 1.00 . A A . 3 ARG HB3 1 1
1 30 1 1 3 ARG HD2 H -7.597 -5.506 -5.919 1.00 . A A . 3 ARG HD2 1 1
1 31 1 1 3 ARG HD3 H -8.290 -5.181 -4.319 1.00 . A A . 3 ARG HD3 1 1
1 32 1 1 3 ARG HE H -9.001 -2.970 -5.841 1.00 . A A . 3 ARG HE 1 1
1 33 1 1 3 ARG HG2 H -6.826 -2.952 -5.710 1.00 . A A . 3 ARG HG2 1 1
1 34 1 1 3 ARG HG3 H -5.867 -4.231 -4.964 1.00 . A A . 3 ARG HG3 1 1
1 35 1 1 3 ARG HH11 H -9.417 -6.426 -5.957 1.00 . A A . 3 ARG HH11 1 1
1 36 1 1 3 ARG HH12 H -10.837 -6.353 -6.958 1.00 . A A . 3 ARG HH12 1 1
1 37 1 1 3 ARG HH21 H -10.951 -2.868 -7.045 1.00 . A A . 3 ARG HH21 1 1
1 38 1 1 3 ARG HH22 H -11.723 -4.350 -7.511 1.00 . A A . 3 ARG HH22 1 1
1 39 1 1 3 ARG N N -7.515 -3.726 -1.312 1.00 . A A . 3 ARG N 1 1
1 40 1 1 3 ARG NE N -9.034 -3.951 -5.865 1.00 . A A . 3 ARG NE 1 1
1 41 1 1 3 ARG NH1 N -10.106 -5.885 -6.449 1.00 . A A . 3 ARG NH1 1 1
1 42 1 1 3 ARG NH2 N -10.972 -3.875 -7.052 1.00 . A A . 3 ARG NH2 1 1
1 43 1 1 3 ARG O O -4.820 -3.161 -1.227 1.00 . A A . 3 ARG O 1 1
1 44 1 1 4 PHE C C -2.254 -3.299 -3.257 1.00 . A A . 4 PHE C 1 1
1 45 1 1 4 PHE CA C -2.843 -4.505 -2.515 1.00 . A A . 4 PHE CA 1 1
1 46 1 1 4 PHE CB C -2.231 -5.815 -3.032 1.00 . A A . 4 PHE CB 1 1
1 47 1 1 4 PHE CD1 C -1.242 -6.254 -0.747 1.00 . A A . 4 PHE CD1 1 1
1 48 1 1 4 PHE CD2 C 0.123 -6.647 -2.709 1.00 . A A . 4 PHE CD2 1 1
1 49 1 1 4 PHE CE1 C -0.186 -6.664 0.072 1.00 . A A . 4 PHE CE1 1 1
1 50 1 1 4 PHE CE2 C 1.183 -7.056 -1.888 1.00 . A A . 4 PHE CE2 1 1
1 51 1 1 4 PHE CG C -1.088 -6.246 -2.139 1.00 . A A . 4 PHE CG 1 1
1 52 1 1 4 PHE CZ C 1.026 -7.065 -0.496 1.00 . A A . 4 PHE CZ 1 1
1 53 1 1 4 PHE H H -4.622 -5.210 -3.525 1.00 . A A . 4 PHE H 1 1
1 54 1 1 4 PHE HA H -2.678 -4.413 -1.455 1.00 . A A . 4 PHE HA 1 1
1 55 1 1 4 PHE HB2 H -2.982 -6.592 -3.041 1.00 . A A . 4 PHE HB2 1 1
1 56 1 1 4 PHE HB3 H -1.859 -5.663 -4.032 1.00 . A A . 4 PHE HB3 1 1
1 57 1 1 4 PHE HD1 H -2.177 -5.947 -0.303 1.00 . A A . 4 PHE HD1 1 1
1 58 1 1 4 PHE HD2 H 0.238 -6.638 -3.783 1.00 . A A . 4 PHE HD2 1 1
1 59 1 1 4 PHE HE1 H -0.303 -6.670 1.148 1.00 . A A . 4 PHE HE1 1 1
1 60 1 1 4 PHE HE2 H 2.116 -7.368 -2.329 1.00 . A A . 4 PHE HE2 1 1
1 61 1 1 4 PHE HZ H 1.842 -7.382 0.140 1.00 . A A . 4 PHE HZ 1 1
1 62 1 1 4 PHE N N -4.306 -4.613 -2.809 1.00 . A A . 4 PHE N 1 1
1 63 1 1 4 PHE O O -2.518 -3.082 -4.426 1.00 . A A . 4 PHE O 1 1
1 64 1 1 5 CYS C C 0.619 -1.196 -2.928 1.00 . A A . 5 CYS C 1 1
1 65 1 1 5 CYS CA C -0.874 -1.296 -3.253 1.00 . A A . 5 CYS CA 1 1
1 66 1 1 5 CYS CB C -1.640 -0.097 -2.676 1.00 . A A . 5 CYS CB 1 1
1 67 1 1 5 CYS H H -1.275 -2.689 -1.634 1.00 . A A . 5 CYS H 1 1
1 68 1 1 5 CYS HA H -1.023 -1.350 -4.320 1.00 . A A . 5 CYS HA 1 1
1 69 1 1 5 CYS HB2 H -1.222 0.824 -3.069 1.00 . A A . 5 CYS HB2 1 1
1 70 1 1 5 CYS HB3 H -2.679 -0.167 -2.954 1.00 . A A . 5 CYS HB3 1 1
1 71 1 1 5 CYS N N -1.469 -2.502 -2.585 1.00 . A A . 5 CYS N 1 1
1 72 1 1 5 CYS O O 1.060 -1.639 -1.885 1.00 . A A . 5 CYS O 1 1
1 73 1 1 5 CYS SG S -1.499 -0.099 -0.869 1.00 . A A . 5 CYS SG 1 1
1 74 1 1 6 CYS C C 3.271 0.972 -3.402 1.00 . A A . 6 CYS C 1 1
1 75 1 1 6 CYS CA C 2.870 -0.500 -3.538 1.00 . A A . 6 CYS CA 1 1
1 76 1 1 6 CYS CB C 3.559 -1.153 -4.745 1.00 . A A . 6 CYS CB 1 1
1 77 1 1 6 CYS H H 1.031 -0.272 -4.644 1.00 . A A . 6 CYS H 1 1
1 78 1 1 6 CYS HA H 3.128 -1.031 -2.641 1.00 . A A . 6 CYS HA 1 1
1 79 1 1 6 CYS HB2 H 3.454 -0.515 -5.611 1.00 . A A . 6 CYS HB2 1 1
1 80 1 1 6 CYS HB3 H 4.612 -1.292 -4.528 1.00 . A A . 6 CYS HB3 1 1
1 81 1 1 6 CYS N N 1.403 -0.622 -3.808 1.00 . A A . 6 CYS N 1 1
1 82 1 1 6 CYS O O 4.325 1.382 -3.851 1.00 . A A . 6 CYS O 1 1
1 83 1 1 6 CYS SG S 2.792 -2.760 -5.077 1.00 . A A . 6 CYS SG 1 1
1 84 1 1 7 ASN C C 1.764 3.879 -1.625 1.00 . A A . 7 ASN C 1 1
1 85 1 1 7 ASN CA C 2.771 3.222 -2.588 1.00 . A A . 7 ASN CA 1 1
1 86 1 1 7 ASN CB C 2.673 3.848 -3.987 1.00 . A A . 7 ASN CB 1 1
1 87 1 1 7 ASN CG C 3.776 4.894 -4.162 1.00 . A A . 7 ASN CG 1 1
1 88 1 1 7 ASN H H 1.602 1.412 -2.409 1.00 . A A . 7 ASN H 1 1
1 89 1 1 7 ASN HA H 3.778 3.326 -2.208 1.00 . A A . 7 ASN HA 1 1
1 90 1 1 7 ASN HB2 H 2.781 3.081 -4.738 1.00 . A A . 7 ASN HB2 1 1
1 91 1 1 7 ASN HB3 H 1.713 4.329 -4.098 1.00 . A A . 7 ASN HB3 1 1
1 92 1 1 7 ASN HD21 H 4.040 4.518 -6.094 1.00 . A A . 7 ASN HD21 1 1
1 93 1 1 7 ASN HD22 H 5.032 5.731 -5.445 1.00 . A A . 7 ASN HD22 1 1
1 94 1 1 7 ASN N N 2.441 1.770 -2.771 1.00 . A A . 7 ASN N 1 1
1 95 1 1 7 ASN ND2 N 4.330 5.060 -5.330 1.00 . A A . 7 ASN ND2 1 1
1 96 1 1 7 ASN O O 1.127 4.861 -1.952 1.00 . A A . 7 ASN O 1 1
1 97 1 1 7 ASN OD1 O 4.142 5.570 -3.222 1.00 . A A . 7 ASN OD1 1 1
1 98 1 1 8 CYS C C 1.389 4.791 1.550 1.00 . A A . 8 CYS C 1 1
1 99 1 1 8 CYS CA C 0.660 3.932 0.542 1.00 . A A . 8 CYS CA 1 1
1 100 1 1 8 CYS CB C 0.048 2.740 1.304 1.00 . A A . 8 CYS CB 1 1
1 101 1 1 8 CYS H H 2.146 2.554 -0.202 1.00 . A A . 8 CYS H 1 1
1 102 1 1 8 CYS HA H -0.115 4.493 0.042 1.00 . A A . 8 CYS HA 1 1
1 103 1 1 8 CYS HB2 H -0.888 3.049 1.752 1.00 . A A . 8 CYS HB2 1 1
1 104 1 1 8 CYS HB3 H -0.138 1.929 0.616 1.00 . A A . 8 CYS HB3 1 1
1 105 1 1 8 CYS N N 1.621 3.343 -0.445 1.00 . A A . 8 CYS N 1 1
1 106 1 1 8 CYS O O 0.867 5.769 2.045 1.00 . A A . 8 CYS O 1 1
1 107 1 1 8 CYS SG S 1.200 2.173 2.620 1.00 . A A . 8 CYS SG 1 1
1 108 1 1 9 CYS C C 4.813 4.971 2.713 1.00 . A A . 9 CYS C 1 1
1 109 1 1 9 CYS CA C 3.305 5.054 2.989 1.00 . A A . 9 CYS CA 1 1
1 110 1 1 9 CYS CB C 2.910 4.234 4.233 1.00 . A A . 9 CYS CB 1 1
1 111 1 1 9 CYS H H 2.919 3.525 1.556 1.00 . A A . 9 CYS H 1 1
1 112 1 1 9 CYS HA H 2.978 6.074 3.092 1.00 . A A . 9 CYS HA 1 1
1 113 1 1 9 CYS HB2 H 3.581 3.392 4.336 1.00 . A A . 9 CYS HB2 1 1
1 114 1 1 9 CYS HB3 H 2.985 4.858 5.113 1.00 . A A . 9 CYS HB3 1 1
1 115 1 1 9 CYS N N 2.560 4.359 1.927 1.00 . A A . 9 CYS N 1 1
1 116 1 1 9 CYS O O 5.308 3.934 2.308 1.00 . A A . 9 CYS O 1 1
1 117 1 1 9 CYS SG S 1.178 3.624 4.061 1.00 . A A . 9 CYS SG 1 1
1 118 1 1 10 PRO C C 7.744 5.327 3.737 1.00 . A A . 10 PRO C 1 1
1 119 1 1 10 PRO CA C 6.966 6.110 2.662 1.00 . A A . 10 PRO CA 1 1
1 120 1 1 10 PRO CB C 7.298 7.601 2.713 1.00 . A A . 10 PRO CB 1 1
1 121 1 1 10 PRO CD C 4.987 7.359 3.399 1.00 . A A . 10 PRO CD 1 1
1 122 1 1 10 PRO CG C 6.225 8.207 3.562 1.00 . A A . 10 PRO CG 1 1
1 123 1 1 10 PRO HA H 7.186 5.720 1.682 1.00 . A A . 10 PRO HA 1 1
1 124 1 1 10 PRO HB2 H 8.269 7.751 3.167 1.00 . A A . 10 PRO HB2 1 1
1 125 1 1 10 PRO HB3 H 7.273 8.029 1.724 1.00 . A A . 10 PRO HB3 1 1
1 126 1 1 10 PRO HD2 H 4.483 7.238 4.349 1.00 . A A . 10 PRO HD2 1 1
1 127 1 1 10 PRO HD3 H 4.322 7.790 2.666 1.00 . A A . 10 PRO HD3 1 1
1 128 1 1 10 PRO HG2 H 6.537 8.208 4.599 1.00 . A A . 10 PRO HG2 1 1
1 129 1 1 10 PRO HG3 H 6.019 9.216 3.238 1.00 . A A . 10 PRO HG3 1 1
1 130 1 1 10 PRO N N 5.498 6.069 2.919 1.00 . A A . 10 PRO N 1 1
1 131 1 1 10 PRO O O 8.639 5.849 4.377 1.00 . A A . 10 PRO O 1 1
1 132 1 1 11 ASN C C 8.079 1.764 4.610 1.00 . A A . 11 ASN C 1 1
1 133 1 1 11 ASN CA C 8.133 3.260 4.960 1.00 . A A . 11 ASN CA 1 1
1 134 1 1 11 ASN CB C 7.390 3.527 6.273 1.00 . A A . 11 ASN CB 1 1
1 135 1 1 11 ASN CG C 8.358 4.094 7.313 1.00 . A A . 11 ASN CG 1 1
1 136 1 1 11 ASN H H 6.692 3.671 3.404 1.00 . A A . 11 ASN H 1 1
1 137 1 1 11 ASN HA H 9.157 3.586 5.047 1.00 . A A . 11 ASN HA 1 1
1 138 1 1 11 ASN HB2 H 6.594 4.238 6.098 1.00 . A A . 11 ASN HB2 1 1
1 139 1 1 11 ASN HB3 H 6.971 2.601 6.641 1.00 . A A . 11 ASN HB3 1 1
1 140 1 1 11 ASN HD21 H 8.046 5.990 6.796 1.00 . A A . 11 ASN HD21 1 1
1 141 1 1 11 ASN HD22 H 9.151 5.747 8.063 1.00 . A A . 11 ASN HD22 1 1
1 142 1 1 11 ASN N N 7.414 4.076 3.933 1.00 . A A . 11 ASN N 1 1
1 143 1 1 11 ASN ND2 N 8.533 5.382 7.397 1.00 . A A . 11 ASN ND2 1 1
1 144 1 1 11 ASN O O 8.188 0.918 5.478 1.00 . A A . 11 ASN O 1 1
1 145 1 1 11 ASN OD1 O 8.972 3.352 8.055 1.00 . A A . 11 ASN OD1 1 1
1 146 1 1 12 MET C C 8.299 -0.185 1.500 1.00 . A A . 12 MET C 1 1
1 147 1 1 12 MET CA C 7.851 -0.012 2.957 1.00 . A A . 12 MET CA 1 1
1 148 1 1 12 MET CB C 6.377 -0.400 3.114 1.00 . A A . 12 MET CB 1 1
1 149 1 1 12 MET CE C 3.633 -2.082 3.005 1.00 . A A . 12 MET CE 1 1
1 150 1 1 12 MET CG C 6.274 -1.847 3.606 1.00 . A A . 12 MET CG 1 1
1 151 1 1 12 MET H H 7.829 2.118 2.666 1.00 . A A . 12 MET H 1 1
1 152 1 1 12 MET HA H 8.462 -0.612 3.614 1.00 . A A . 12 MET HA 1 1
1 153 1 1 12 MET HB2 H 5.907 0.258 3.830 1.00 . A A . 12 MET HB2 1 1
1 154 1 1 12 MET HB3 H 5.877 -0.309 2.160 1.00 . A A . 12 MET HB3 1 1
1 155 1 1 12 MET HE1 H 3.741 -3.023 2.480 1.00 . A A . 12 MET HE1 1 1
1 156 1 1 12 MET HE2 H 3.917 -1.275 2.348 1.00 . A A . 12 MET HE2 1 1
1 157 1 1 12 MET HE3 H 2.604 -1.950 3.311 1.00 . A A . 12 MET HE3 1 1
1 158 1 1 12 MET HG2 H 6.330 -2.520 2.762 1.00 . A A . 12 MET HG2 1 1
1 159 1 1 12 MET HG3 H 7.089 -2.055 4.285 1.00 . A A . 12 MET HG3 1 1
1 160 1 1 12 MET N N 7.912 1.427 3.352 1.00 . A A . 12 MET N 1 1
1 161 1 1 12 MET O O 7.637 0.261 0.583 1.00 . A A . 12 MET O 1 1
1 162 1 1 12 MET SD S 4.701 -2.083 4.468 1.00 . A A . 12 MET SD 1 1
1 163 1 1 13 SER C C 9.192 -2.251 -0.751 1.00 . A A . 13 SER C 1 1
1 164 1 1 13 SER CA C 9.902 -1.043 -0.117 1.00 . A A . 13 SER CA 1 1
1 165 1 1 13 SER CB C 11.410 -1.303 0.015 1.00 . A A . 13 SER CB 1 1
1 166 1 1 13 SER H H 9.932 -1.185 2.034 1.00 . A A . 13 SER H 1 1
1 167 1 1 13 SER HA H 9.737 -0.156 -0.714 1.00 . A A . 13 SER HA 1 1
1 168 1 1 13 SER HB2 H 11.721 -2.008 -0.741 1.00 . A A . 13 SER HB2 1 1
1 169 1 1 13 SER HB3 H 11.946 -0.370 -0.124 1.00 . A A . 13 SER HB3 1 1
1 170 1 1 13 SER HG H 12.088 -2.713 1.183 1.00 . A A . 13 SER HG 1 1
1 171 1 1 13 SER N N 9.413 -0.832 1.281 1.00 . A A . 13 SER N 1 1
1 172 1 1 13 SER O O 9.814 -3.233 -1.111 1.00 . A A . 13 SER O 1 1
1 173 1 1 13 SER OG O 11.695 -1.841 1.306 1.00 . A A . 13 SER OG 1 1
1 174 1 1 14 GLY C C 5.677 -2.939 -1.675 1.00 . A A . 14 GLY C 1 1
1 175 1 1 14 GLY CA C 7.147 -3.326 -1.497 1.00 . A A . 14 GLY CA 1 1
1 176 1 1 14 GLY H H 7.409 -1.387 -0.591 1.00 . A A . 14 GLY H 1 1
1 177 1 1 14 GLY HA2 H 7.577 -3.561 -2.460 1.00 . A A . 14 GLY HA2 1 1
1 178 1 1 14 GLY HA3 H 7.217 -4.188 -0.851 1.00 . A A . 14 GLY HA3 1 1
1 179 1 1 14 GLY N N 7.894 -2.186 -0.888 1.00 . A A . 14 GLY N 1 1
1 180 1 1 14 GLY O O 5.360 -1.904 -2.230 1.00 . A A . 14 GLY O 1 1
1 181 1 1 15 CYS C C 2.589 -3.764 -0.034 1.00 . A A . 15 CYS C 1 1
1 182 1 1 15 CYS CA C 3.326 -3.444 -1.338 1.00 . A A . 15 CYS CA 1 1
1 183 1 1 15 CYS CB C 2.827 -4.335 -2.477 1.00 . A A . 15 CYS CB 1 1
1 184 1 1 15 CYS H H 5.061 -4.581 -0.752 1.00 . A A . 15 CYS H 1 1
1 185 1 1 15 CYS HA H 3.191 -2.409 -1.598 1.00 . A A . 15 CYS HA 1 1
1 186 1 1 15 CYS HB2 H 2.897 -5.370 -2.178 1.00 . A A . 15 CYS HB2 1 1
1 187 1 1 15 CYS HB3 H 1.797 -4.094 -2.699 1.00 . A A . 15 CYS HB3 1 1
1 188 1 1 15 CYS N N 4.780 -3.758 -1.202 1.00 . A A . 15 CYS N 1 1
1 189 1 1 15 CYS O O 3.003 -4.609 0.732 1.00 . A A . 15 CYS O 1 1
1 190 1 1 15 CYS SG S 3.844 -4.068 -3.956 1.00 . A A . 15 CYS SG 1 1
1 191 1 1 16 GLY C C -0.769 -3.389 1.165 1.00 . A A . 16 GLY C 1 1
1 192 1 1 16 GLY CA C 0.729 -3.342 1.474 1.00 . A A . 16 GLY CA 1 1
1 193 1 1 16 GLY H H 1.187 -2.407 -0.418 1.00 . A A . 16 GLY H 1 1
1 194 1 1 16 GLY HA2 H 1.039 -4.287 1.897 1.00 . A A . 16 GLY HA2 1 1
1 195 1 1 16 GLY HA3 H 0.922 -2.551 2.181 1.00 . A A . 16 GLY HA3 1 1
1 196 1 1 16 GLY N N 1.500 -3.089 0.220 1.00 . A A . 16 GLY N 1 1
1 197 1 1 16 GLY O O -1.181 -3.274 0.023 1.00 . A A . 16 GLY O 1 1
1 198 1 1 17 VAL C C -3.649 -2.198 1.915 1.00 . A A . 17 VAL C 1 1
1 199 1 1 17 VAL CA C -3.060 -3.616 1.950 1.00 . A A . 17 VAL CA 1 1
1 200 1 1 17 VAL CB C -3.616 -4.411 3.140 1.00 . A A . 17 VAL CB 1 1
1 201 1 1 17 VAL CG1 C -5.107 -4.691 2.924 1.00 . A A . 17 VAL CG1 1 1
1 202 1 1 17 VAL CG2 C -2.870 -5.744 3.269 1.00 . A A . 17 VAL CG2 1 1
1 203 1 1 17 VAL H H -1.226 -3.642 3.081 1.00 . A A . 17 VAL H 1 1
1 204 1 1 17 VAL HA H -3.279 -4.134 1.029 1.00 . A A . 17 VAL HA 1 1
1 205 1 1 17 VAL HB H -3.486 -3.834 4.046 1.00 . A A . 17 VAL HB 1 1
1 206 1 1 17 VAL HG11 H -5.681 -4.185 3.685 1.00 . A A . 17 VAL HG11 1 1
1 207 1 1 17 VAL HG12 H -5.285 -5.755 2.987 1.00 . A A . 17 VAL HG12 1 1
1 208 1 1 17 VAL HG13 H -5.404 -4.334 1.950 1.00 . A A . 17 VAL HG13 1 1
1 209 1 1 17 VAL HG21 H -2.544 -6.073 2.292 1.00 . A A . 17 VAL HG21 1 1
1 210 1 1 17 VAL HG22 H -3.530 -6.485 3.695 1.00 . A A . 17 VAL HG22 1 1
1 211 1 1 17 VAL HG23 H -2.010 -5.617 3.911 1.00 . A A . 17 VAL HG23 1 1
1 212 1 1 17 VAL N N -1.585 -3.555 2.174 1.00 . A A . 17 VAL N 1 1
1 213 1 1 17 VAL O O -3.414 -1.392 2.796 1.00 . A A . 17 VAL O 1 1
1 214 1 1 18 CYS C C -6.561 -0.668 0.738 1.00 . A A . 18 CYS C 1 1
1 215 1 1 18 CYS CA C -5.033 -0.542 0.785 1.00 . A A . 18 CYS CA 1 1
1 216 1 1 18 CYS CB C -4.509 0.025 -0.536 1.00 . A A . 18 CYS CB 1 1
1 217 1 1 18 CYS H H -4.588 -2.575 0.207 1.00 . A A . 18 CYS H 1 1
1 218 1 1 18 CYS HA H -4.725 0.086 1.606 1.00 . A A . 18 CYS HA 1 1
1 219 1 1 18 CYS HB2 H -4.253 -0.787 -1.202 1.00 . A A . 18 CYS HB2 1 1
1 220 1 1 18 CYS HB3 H -5.274 0.634 -0.993 1.00 . A A . 18 CYS HB3 1 1
1 221 1 1 18 CYS N N -4.414 -1.899 0.902 1.00 . A A . 18 CYS N 1 1
1 222 1 1 18 CYS O O -7.094 -1.458 -0.019 1.00 . A A . 18 CYS O 1 1
1 223 1 1 18 CYS SG S -3.041 1.040 -0.224 1.00 . A A . 18 CYS SG 1 1
1 224 1 1 19 CYS C C -9.372 1.388 1.159 1.00 . A A . 19 CYS C 1 1
1 225 1 1 19 CYS CA C -8.762 0.026 1.529 1.00 . A A . 19 CYS CA 1 1
1 226 1 1 19 CYS CB C -9.145 -0.357 2.965 1.00 . A A . 19 CYS CB 1 1
1 227 1 1 19 CYS H H -6.813 0.732 2.126 1.00 . A A . 19 CYS H 1 1
1 228 1 1 19 CYS HA H -9.099 -0.732 0.842 1.00 . A A . 19 CYS HA 1 1
1 229 1 1 19 CYS HB2 H -8.300 -0.205 3.620 1.00 . A A . 19 CYS HB2 1 1
1 230 1 1 19 CYS HB3 H -9.968 0.263 3.293 1.00 . A A . 19 CYS HB3 1 1
1 231 1 1 19 CYS N N -7.265 0.102 1.530 1.00 . A A . 19 CYS N 1 1
1 232 1 1 19 CYS O O -10.566 1.577 1.257 1.00 . A A . 19 CYS O 1 1
1 233 1 1 19 CYS SG S -9.643 -2.100 3.015 1.00 . A A . 19 CYS SG 1 1
1 234 1 1 20 ARG C C -8.976 3.887 -1.160 1.00 . A A . 20 ARG C 1 1
1 235 1 1 20 ARG CA C -9.095 3.680 0.355 1.00 . A A . 20 ARG CA 1 1
1 236 1 1 20 ARG CB C -8.209 4.686 1.101 1.00 . A A . 20 ARG CB 1 1
1 237 1 1 20 ARG CD C -8.992 5.957 3.111 1.00 . A A . 20 ARG CD 1 1
1 238 1 1 20 ARG CG C -8.484 4.606 2.610 1.00 . A A . 20 ARG CG 1 1
1 239 1 1 20 ARG CZ C -7.529 6.341 5.036 1.00 . A A . 20 ARG CZ 1 1
1 240 1 1 20 ARG H H -7.606 2.153 0.654 1.00 . A A . 20 ARG H 1 1
1 241 1 1 20 ARG HA H -10.121 3.783 0.671 1.00 . A A . 20 ARG HA 1 1
1 242 1 1 20 ARG HB2 H -7.170 4.456 0.910 1.00 . A A . 20 ARG HB2 1 1
1 243 1 1 20 ARG HB3 H -8.424 5.684 0.747 1.00 . A A . 20 ARG HB3 1 1
1 244 1 1 20 ARG HD2 H -8.473 6.764 2.612 1.00 . A A . 20 ARG HD2 1 1
1 245 1 1 20 ARG HD3 H -10.054 6.037 2.944 1.00 . A A . 20 ARG HD3 1 1
1 246 1 1 20 ARG HE H -9.424 5.739 5.210 1.00 . A A . 20 ARG HE 1 1
1 247 1 1 20 ARG HG2 H -9.230 3.848 2.803 1.00 . A A . 20 ARG HG2 1 1
1 248 1 1 20 ARG HG3 H -7.572 4.351 3.128 1.00 . A A . 20 ARG HG3 1 1
1 249 1 1 20 ARG HH11 H -6.694 6.610 3.229 1.00 . A A . 20 ARG HH11 1 1
1 250 1 1 20 ARG HH12 H -5.670 6.941 4.579 1.00 . A A . 20 ARG HH12 1 1
1 251 1 1 20 ARG HH21 H -8.065 6.157 6.962 1.00 . A A . 20 ARG HH21 1 1
1 252 1 1 20 ARG HH22 H -6.438 6.674 6.686 1.00 . A A . 20 ARG HH22 1 1
1 253 1 1 20 ARG N N -8.565 2.332 0.733 1.00 . A A . 20 ARG N 1 1
1 254 1 1 20 ARG NE N -8.707 5.974 4.578 1.00 . A A . 20 ARG NE 1 1
1 255 1 1 20 ARG NH1 N -6.556 6.651 4.216 1.00 . A A . 20 ARG NH1 1 1
1 256 1 1 20 ARG NH2 N -7.328 6.394 6.327 1.00 . A A . 20 ARG NH2 1 1
1 257 1 1 20 ARG O O -7.887 3.864 -1.710 1.00 . A A . 20 ARG O 1 1
1 258 1 1 21 PHE C C -11.068 5.344 -3.741 1.00 . A A . 21 PHE C 1 1
1 259 1 1 21 PHE CA C -10.033 4.298 -3.316 1.00 . A A . 21 PHE CA 1 1
1 260 1 1 21 PHE CB C -10.371 2.932 -3.926 1.00 . A A . 21 PHE CB 1 1
1 261 1 1 21 PHE CD1 C -8.115 1.907 -4.401 1.00 . A A . 21 PHE CD1 1 1
1 262 1 1 21 PHE CD2 C -9.402 1.070 -2.525 1.00 . A A . 21 PHE CD2 1 1
1 263 1 1 21 PHE CE1 C -7.094 0.999 -4.104 1.00 . A A . 21 PHE CE1 1 1
1 264 1 1 21 PHE CE2 C -8.381 0.163 -2.227 1.00 . A A . 21 PHE CE2 1 1
1 265 1 1 21 PHE CG C -9.270 1.944 -3.612 1.00 . A A . 21 PHE CG 1 1
1 266 1 1 21 PHE CZ C -7.226 0.127 -3.017 1.00 . A A . 21 PHE CZ 1 1
1 267 1 1 21 PHE H H -10.938 4.107 -1.368 1.00 . A A . 21 PHE H 1 1
1 268 1 1 21 PHE HA H -9.042 4.602 -3.619 1.00 . A A . 21 PHE HA 1 1
1 269 1 1 21 PHE HB2 H -11.304 2.577 -3.514 1.00 . A A . 21 PHE HB2 1 1
1 270 1 1 21 PHE HB3 H -10.467 3.034 -4.996 1.00 . A A . 21 PHE HB3 1 1
1 271 1 1 21 PHE HD1 H -8.012 2.581 -5.243 1.00 . A A . 21 PHE HD1 1 1
1 272 1 1 21 PHE HD2 H -10.293 1.099 -1.917 1.00 . A A . 21 PHE HD2 1 1
1 273 1 1 21 PHE HE1 H -6.200 0.972 -4.715 1.00 . A A . 21 PHE HE1 1 1
1 274 1 1 21 PHE HE2 H -8.484 -0.509 -1.389 1.00 . A A . 21 PHE HE2 1 1
1 275 1 1 21 PHE HZ H -6.436 -0.572 -2.789 1.00 . A A . 21 PHE HZ 1 1
1 276 1 1 21 PHE N N -10.078 4.089 -1.834 1.00 . A A . 21 PHE N 1 1
1 277 1 1 21 PHE O O -10.721 6.201 -4.531 1.00 . A A . 21 PHE O 1 1
1 278 1 1 21 PHE OXT O -12.189 5.272 -3.268 1.00 . A A . 21 PHE OXT 1 1
2 279 1 1 1 GLY C C -12.109 -4.036 0.081 1.00 . A A . 1 GLY C 1 1
2 280 1 1 1 GLY CA C -13.445 -4.778 -0.038 1.00 . A A . 1 GLY CA 1 1
2 281 1 1 1 GLY H1 H -14.483 -3.288 -1.063 1.00 . A A . 1 GLY H1 1 1
2 282 1 1 1 GLY H2 H -15.028 -4.863 -1.393 1.00 . A A . 1 GLY H2 1 1
2 283 1 1 1 GLY H3 H -13.571 -4.307 -2.060 1.00 . A A . 1 GLY H3 1 1
2 284 1 1 1 GLY HA2 H -14.032 -4.615 0.856 1.00 . A A . 1 GLY HA2 1 1
2 285 1 1 1 GLY HA3 H -13.254 -5.835 -0.154 1.00 . A A . 1 GLY HA3 1 1
2 286 1 1 1 GLY N N -14.189 -4.269 -1.229 1.00 . A A . 1 GLY N 1 1
2 287 1 1 1 GLY O O -12.072 -2.824 0.153 1.00 . A A . 1 GLY O 1 1
2 288 1 1 2 CYS C C -8.816 -4.467 -1.017 1.00 . A A . 2 CYS C 1 1
2 289 1 1 2 CYS CA C -9.676 -4.078 0.196 1.00 . A A . 2 CYS CA 1 1
2 290 1 1 2 CYS CB C -9.055 -4.604 1.496 1.00 . A A . 2 CYS CB 1 1
2 291 1 1 2 CYS H H -11.066 -5.725 0.026 1.00 . A A . 2 CYS H 1 1
2 292 1 1 2 CYS HA H -9.793 -3.003 0.252 1.00 . A A . 2 CYS HA 1 1
2 293 1 1 2 CYS HB2 H -9.836 -4.975 2.147 1.00 . A A . 2 CYS HB2 1 1
2 294 1 1 2 CYS HB3 H -8.367 -5.408 1.270 1.00 . A A . 2 CYS HB3 1 1
2 295 1 1 2 CYS N N -11.013 -4.750 0.095 1.00 . A A . 2 CYS N 1 1
2 296 1 1 2 CYS O O -9.081 -5.459 -1.679 1.00 . A A . 2 CYS O 1 1
2 297 1 1 2 CYS SG S -8.157 -3.267 2.325 1.00 . A A . 2 CYS SG 1 1
2 298 1 1 3 ARG C C -5.458 -3.948 -2.103 1.00 . A A . 3 ARG C 1 1
2 299 1 1 3 ARG CA C -6.935 -4.037 -2.489 1.00 . A A . 3 ARG CA 1 1
2 300 1 1 3 ARG CB C -7.276 -2.980 -3.546 1.00 . A A . 3 ARG CB 1 1
2 301 1 1 3 ARG CD C -8.787 -3.462 -5.491 1.00 . A A . 3 ARG CD 1 1
2 302 1 1 3 ARG CG C -7.367 -3.631 -4.932 1.00 . A A . 3 ARG CG 1 1
2 303 1 1 3 ARG CZ C -8.646 -1.397 -6.792 1.00 . A A . 3 ARG CZ 1 1
2 304 1 1 3 ARG H H -7.598 -2.910 -0.771 1.00 . A A . 3 ARG H 1 1
2 305 1 1 3 ARG HA H -7.169 -5.021 -2.862 1.00 . A A . 3 ARG HA 1 1
2 306 1 1 3 ARG HB2 H -8.223 -2.528 -3.300 1.00 . A A . 3 ARG HB2 1 1
2 307 1 1 3 ARG HB3 H -6.507 -2.222 -3.560 1.00 . A A . 3 ARG HB3 1 1
2 308 1 1 3 ARG HD2 H -8.873 -3.978 -6.435 1.00 . A A . 3 ARG HD2 1 1
2 309 1 1 3 ARG HD3 H -9.514 -3.846 -4.789 1.00 . A A . 3 ARG HD3 1 1
2 310 1 1 3 ARG HE H -9.343 -1.455 -4.932 1.00 . A A . 3 ARG HE 1 1
2 311 1 1 3 ARG HG2 H -6.661 -3.158 -5.598 1.00 . A A . 3 ARG HG2 1 1
2 312 1 1 3 ARG HG3 H -7.137 -4.687 -4.858 1.00 . A A . 3 ARG HG3 1 1
2 313 1 1 3 ARG HH11 H -7.937 -3.044 -7.683 1.00 . A A . 3 ARG HH11 1 1
2 314 1 1 3 ARG HH12 H -7.851 -1.598 -8.624 1.00 . A A . 3 ARG HH12 1 1
2 315 1 1 3 ARG HH21 H -9.251 0.398 -6.160 1.00 . A A . 3 ARG HH21 1 1
2 316 1 1 3 ARG HH22 H -8.604 0.353 -7.762 1.00 . A A . 3 ARG HH22 1 1
2 317 1 1 3 ARG N N -7.799 -3.705 -1.316 1.00 . A A . 3 ARG N 1 1
2 318 1 1 3 ARG NE N -8.972 -1.988 -5.670 1.00 . A A . 3 ARG NE 1 1
2 319 1 1 3 ARG NH1 N -8.108 -2.069 -7.776 1.00 . A A . 3 ARG NH1 1 1
2 320 1 1 3 ARG NH2 N -8.851 -0.119 -6.917 1.00 . A A . 3 ARG NH2 1 1
2 321 1 1 3 ARG O O -5.089 -3.245 -1.177 1.00 . A A . 3 ARG O 1 1
2 322 1 1 4 PHE C C -2.511 -3.391 -3.192 1.00 . A A . 4 PHE C 1 1
2 323 1 1 4 PHE CA C -3.149 -4.596 -2.491 1.00 . A A . 4 PHE CA 1 1
2 324 1 1 4 PHE CB C -2.575 -5.905 -3.045 1.00 . A A . 4 PHE CB 1 1
2 325 1 1 4 PHE CD1 C -1.692 -6.578 -0.775 1.00 . A A . 4 PHE CD1 1 1
2 326 1 1 4 PHE CD2 C -0.215 -6.720 -2.691 1.00 . A A . 4 PHE CD2 1 1
2 327 1 1 4 PHE CE1 C -0.667 -7.053 0.050 1.00 . A A . 4 PHE CE1 1 1
2 328 1 1 4 PHE CE2 C 0.810 -7.197 -1.865 1.00 . A A . 4 PHE CE2 1 1
2 329 1 1 4 PHE CG C -1.467 -6.411 -2.147 1.00 . A A . 4 PHE CG 1 1
2 330 1 1 4 PHE CZ C 0.585 -7.362 -0.494 1.00 . A A . 4 PHE CZ 1 1
2 331 1 1 4 PHE H H -4.929 -5.190 -3.553 1.00 . A A . 4 PHE H 1 1
2 332 1 1 4 PHE HA H -2.994 -4.544 -1.426 1.00 . A A . 4 PHE HA 1 1
2 333 1 1 4 PHE HB2 H -3.359 -6.644 -3.095 1.00 . A A . 4 PHE HB2 1 1
2 334 1 1 4 PHE HB3 H -2.183 -5.734 -4.040 1.00 . A A . 4 PHE HB3 1 1
2 335 1 1 4 PHE HD1 H -2.657 -6.341 -0.354 1.00 . A A . 4 PHE HD1 1 1
2 336 1 1 4 PHE HD2 H -0.038 -6.594 -3.754 1.00 . A A . 4 PHE HD2 1 1
2 337 1 1 4 PHE HE1 H -0.840 -7.182 1.108 1.00 . A A . 4 PHE HE1 1 1
2 338 1 1 4 PHE HE2 H 1.777 -7.438 -2.289 1.00 . A A . 4 PHE HE2 1 1
2 339 1 1 4 PHE HZ H 1.377 -7.728 0.145 1.00 . A A . 4 PHE HZ 1 1
2 340 1 1 4 PHE N N -4.609 -4.642 -2.808 1.00 . A A . 4 PHE N 1 1
2 341 1 1 4 PHE O O -2.881 -3.043 -4.303 1.00 . A A . 4 PHE O 1 1
2 342 1 1 5 CYS C C 0.562 -1.473 -2.830 1.00 . A A . 5 CYS C 1 1
2 343 1 1 5 CYS CA C -0.928 -1.549 -3.192 1.00 . A A . 5 CYS CA 1 1
2 344 1 1 5 CYS CB C -1.678 -0.337 -2.631 1.00 . A A . 5 CYS CB 1 1
2 345 1 1 5 CYS H H -1.293 -3.031 -1.656 1.00 . A A . 5 CYS H 1 1
2 346 1 1 5 CYS HA H -1.050 -1.591 -4.263 1.00 . A A . 5 CYS HA 1 1
2 347 1 1 5 CYS HB2 H -1.316 0.564 -3.104 1.00 . A A . 5 CYS HB2 1 1
2 348 1 1 5 CYS HB3 H -2.735 -0.445 -2.828 1.00 . A A . 5 CYS HB3 1 1
2 349 1 1 5 CYS N N -1.573 -2.740 -2.554 1.00 . A A . 5 CYS N 1 1
2 350 1 1 5 CYS O O 0.980 -1.924 -1.779 1.00 . A A . 5 CYS O 1 1
2 351 1 1 5 CYS SG S -1.404 -0.229 -0.840 1.00 . A A . 5 CYS SG 1 1
2 352 1 1 6 CYS C C 3.238 0.692 -3.312 1.00 . A A . 6 CYS C 1 1
2 353 1 1 6 CYS CA C 2.831 -0.785 -3.395 1.00 . A A . 6 CYS CA 1 1
2 354 1 1 6 CYS CB C 3.543 -1.481 -4.563 1.00 . A A . 6 CYS CB 1 1
2 355 1 1 6 CYS H H 1.010 -0.537 -4.527 1.00 . A A . 6 CYS H 1 1
2 356 1 1 6 CYS HA H 3.069 -1.286 -2.470 1.00 . A A . 6 CYS HA 1 1
2 357 1 1 6 CYS HB2 H 3.497 -0.847 -5.436 1.00 . A A . 6 CYS HB2 1 1
2 358 1 1 6 CYS HB3 H 4.578 -1.654 -4.301 1.00 . A A . 6 CYS HB3 1 1
2 359 1 1 6 CYS N N 1.368 -0.899 -3.689 1.00 . A A . 6 CYS N 1 1
2 360 1 1 6 CYS O O 4.180 1.123 -3.953 1.00 . A A . 6 CYS O 1 1
2 361 1 1 6 CYS SG S 2.732 -3.064 -4.917 1.00 . A A . 6 CYS SG 1 1
2 362 1 1 7 ASN C C 1.912 3.601 -1.396 1.00 . A A . 7 ASN C 1 1
2 363 1 1 7 ASN CA C 2.867 2.925 -2.391 1.00 . A A . 7 ASN CA 1 1
2 364 1 1 7 ASN CB C 2.683 3.522 -3.794 1.00 . A A . 7 ASN CB 1 1
2 365 1 1 7 ASN CG C 3.746 4.596 -4.036 1.00 . A A . 7 ASN CG 1 1
2 366 1 1 7 ASN H H 1.776 1.095 -2.026 1.00 . A A . 7 ASN H 1 1
2 367 1 1 7 ASN HA H 3.889 3.044 -2.072 1.00 . A A . 7 ASN HA 1 1
2 368 1 1 7 ASN HB2 H 2.782 2.745 -4.534 1.00 . A A . 7 ASN HB2 1 1
2 369 1 1 7 ASN HB3 H 1.702 3.968 -3.870 1.00 . A A . 7 ASN HB3 1 1
2 370 1 1 7 ASN HD21 H 2.749 5.445 -5.520 1.00 . A A . 7 ASN HD21 1 1
2 371 1 1 7 ASN HD22 H 4.236 6.166 -5.140 1.00 . A A . 7 ASN HD22 1 1
2 372 1 1 7 ASN N N 2.531 1.469 -2.526 1.00 . A A . 7 ASN N 1 1
2 373 1 1 7 ASN ND2 N 3.562 5.474 -4.976 1.00 . A A . 7 ASN ND2 1 1
2 374 1 1 7 ASN O O 1.268 4.583 -1.715 1.00 . A A . 7 ASN O 1 1
2 375 1 1 7 ASN OD1 O 4.757 4.637 -3.363 1.00 . A A . 7 ASN OD1 1 1
2 376 1 1 8 CYS C C 1.593 4.772 1.621 1.00 . A A . 8 CYS C 1 1
2 377 1 1 8 CYS CA C 0.887 3.705 0.808 1.00 . A A . 8 CYS CA 1 1
2 378 1 1 8 CYS CB C 0.472 2.574 1.773 1.00 . A A . 8 CYS CB 1 1
2 379 1 1 8 CYS H H 2.338 2.293 0.042 1.00 . A A . 8 CYS H 1 1
2 380 1 1 8 CYS HA H 0.014 4.110 0.323 1.00 . A A . 8 CYS HA 1 1
2 381 1 1 8 CYS HB2 H -0.493 2.808 2.201 1.00 . A A . 8 CYS HB2 1 1
2 382 1 1 8 CYS HB3 H 0.402 1.645 1.228 1.00 . A A . 8 CYS HB3 1 1
2 383 1 1 8 CYS N N 1.811 3.085 -0.198 1.00 . A A . 8 CYS N 1 1
2 384 1 1 8 CYS O O 1.012 5.778 1.978 1.00 . A A . 8 CYS O 1 1
2 385 1 1 8 CYS SG S 1.703 2.398 3.123 1.00 . A A . 8 CYS SG 1 1
2 386 1 1 9 CYS C C 5.035 5.389 2.618 1.00 . A A . 9 CYS C 1 1
2 387 1 1 9 CYS CA C 3.525 5.444 2.888 1.00 . A A . 9 CYS CA 1 1
2 388 1 1 9 CYS CB C 3.189 4.882 4.285 1.00 . A A . 9 CYS CB 1 1
2 389 1 1 9 CYS H H 3.233 3.658 1.752 1.00 . A A . 9 CYS H 1 1
2 390 1 1 9 CYS HA H 3.143 6.447 2.784 1.00 . A A . 9 CYS HA 1 1
2 391 1 1 9 CYS HB2 H 3.936 4.158 4.569 1.00 . A A . 9 CYS HB2 1 1
2 392 1 1 9 CYS HB3 H 3.187 5.690 5.004 1.00 . A A . 9 CYS HB3 1 1
2 393 1 1 9 CYS N N 2.813 4.509 1.996 1.00 . A A . 9 CYS N 1 1
2 394 1 1 9 CYS O O 5.559 4.337 2.303 1.00 . A A . 9 CYS O 1 1
2 395 1 1 9 CYS SG S 1.536 4.076 4.278 1.00 . A A . 9 CYS SG 1 1
2 396 1 1 10 PRO C C 7.933 5.896 3.642 1.00 . A A . 10 PRO C 1 1
2 397 1 1 10 PRO CA C 7.156 6.596 2.513 1.00 . A A . 10 PRO CA 1 1
2 398 1 1 10 PRO CB C 7.443 8.099 2.489 1.00 . A A . 10 PRO CB 1 1
2 399 1 1 10 PRO CD C 5.128 7.834 3.132 1.00 . A A . 10 PRO CD 1 1
2 400 1 1 10 PRO CG C 6.340 8.719 3.287 1.00 . A A . 10 PRO CG 1 1
2 401 1 1 10 PRO HA H 7.406 6.161 1.554 1.00 . A A . 10 PRO HA 1 1
2 402 1 1 10 PRO HB2 H 8.401 8.303 2.947 1.00 . A A . 10 PRO HB2 1 1
2 403 1 1 10 PRO HB3 H 7.423 8.472 1.476 1.00 . A A . 10 PRO HB3 1 1
2 404 1 1 10 PRO HD2 H 4.593 7.764 4.068 1.00 . A A . 10 PRO HD2 1 1
2 405 1 1 10 PRO HD3 H 4.483 8.209 2.351 1.00 . A A . 10 PRO HD3 1 1
2 406 1 1 10 PRO HG2 H 6.627 8.777 4.328 1.00 . A A . 10 PRO HG2 1 1
2 407 1 1 10 PRO HG3 H 6.120 9.706 2.908 1.00 . A A . 10 PRO HG3 1 1
2 408 1 1 10 PRO N N 5.687 6.525 2.750 1.00 . A A . 10 PRO N 1 1
2 409 1 1 10 PRO O O 8.687 6.513 4.372 1.00 . A A . 10 PRO O 1 1
2 410 1 1 11 ASN C C 8.908 2.476 4.356 1.00 . A A . 11 ASN C 1 1
2 411 1 1 11 ASN CA C 8.481 3.860 4.863 1.00 . A A . 11 ASN CA 1 1
2 412 1 1 11 ASN CB C 7.477 3.728 6.015 1.00 . A A . 11 ASN CB 1 1
2 413 1 1 11 ASN CG C 7.816 4.746 7.106 1.00 . A A . 11 ASN CG 1 1
2 414 1 1 11 ASN H H 7.145 4.134 3.182 1.00 . A A . 11 ASN H 1 1
2 415 1 1 11 ASN HA H 9.343 4.418 5.192 1.00 . A A . 11 ASN HA 1 1
2 416 1 1 11 ASN HB2 H 6.479 3.910 5.646 1.00 . A A . 11 ASN HB2 1 1
2 417 1 1 11 ASN HB3 H 7.533 2.732 6.427 1.00 . A A . 11 ASN HB3 1 1
2 418 1 1 11 ASN HD21 H 6.265 5.917 6.711 1.00 . A A . 11 ASN HD21 1 1
2 419 1 1 11 ASN HD22 H 7.266 6.440 7.976 1.00 . A A . 11 ASN HD22 1 1
2 420 1 1 11 ASN N N 7.755 4.609 3.787 1.00 . A A . 11 ASN N 1 1
2 421 1 1 11 ASN ND2 N 7.051 5.787 7.278 1.00 . A A . 11 ASN ND2 1 1
2 422 1 1 11 ASN O O 9.993 2.019 4.635 1.00 . A A . 11 ASN O 1 1
2 423 1 1 11 ASN OD1 O 8.790 4.595 7.814 1.00 . A A . 11 ASN OD1 1 1
2 424 1 1 12 MET C C 8.734 0.554 1.578 1.00 . A A . 12 MET C 1 1
2 425 1 1 12 MET CA C 8.429 0.465 3.079 1.00 . A A . 12 MET CA 1 1
2 426 1 1 12 MET CB C 7.199 -0.422 3.341 1.00 . A A . 12 MET CB 1 1
2 427 1 1 12 MET CE C 4.836 -2.425 2.035 1.00 . A A . 12 MET CE 1 1
2 428 1 1 12 MET CG C 6.051 -0.021 2.408 1.00 . A A . 12 MET CG 1 1
2 429 1 1 12 MET H H 7.196 2.190 3.385 1.00 . A A . 12 MET H 1 1
2 430 1 1 12 MET HA H 9.283 0.072 3.609 1.00 . A A . 12 MET HA 1 1
2 431 1 1 12 MET HB2 H 7.459 -1.458 3.167 1.00 . A A . 12 MET HB2 1 1
2 432 1 1 12 MET HB3 H 6.884 -0.302 4.368 1.00 . A A . 12 MET HB3 1 1
2 433 1 1 12 MET HE1 H 4.809 -2.246 0.971 1.00 . A A . 12 MET HE1 1 1
2 434 1 1 12 MET HE2 H 4.072 -3.142 2.298 1.00 . A A . 12 MET HE2 1 1
2 435 1 1 12 MET HE3 H 5.804 -2.819 2.316 1.00 . A A . 12 MET HE3 1 1
2 436 1 1 12 MET HG2 H 5.896 1.046 2.463 1.00 . A A . 12 MET HG2 1 1
2 437 1 1 12 MET HG3 H 6.296 -0.299 1.394 1.00 . A A . 12 MET HG3 1 1
2 438 1 1 12 MET N N 8.062 1.807 3.607 1.00 . A A . 12 MET N 1 1
2 439 1 1 12 MET O O 8.569 1.592 0.960 1.00 . A A . 12 MET O 1 1
2 440 1 1 12 MET SD S 4.540 -0.867 2.911 1.00 . A A . 12 MET SD 1 1
2 441 1 1 13 SER C C 8.882 -1.748 -1.152 1.00 . A A . 13 SER C 1 1
2 442 1 1 13 SER CA C 9.508 -0.525 -0.460 1.00 . A A . 13 SER CA 1 1
2 443 1 1 13 SER CB C 11.039 -0.598 -0.527 1.00 . A A . 13 SER CB 1 1
2 444 1 1 13 SER H H 9.306 -1.332 1.533 1.00 . A A . 13 SER H 1 1
2 445 1 1 13 SER HA H 9.162 0.385 -0.925 1.00 . A A . 13 SER HA 1 1
2 446 1 1 13 SER HB2 H 11.333 -1.228 -1.350 1.00 . A A . 13 SER HB2 1 1
2 447 1 1 13 SER HB3 H 11.437 0.397 -0.684 1.00 . A A . 13 SER HB3 1 1
2 448 1 1 13 SER HG H 12.512 -1.137 0.636 1.00 . A A . 13 SER HG 1 1
2 449 1 1 13 SER N N 9.178 -0.521 1.002 1.00 . A A . 13 SER N 1 1
2 450 1 1 13 SER O O 9.396 -2.240 -2.138 1.00 . A A . 13 SER O 1 1
2 451 1 1 13 SER OG O 11.552 -1.146 0.687 1.00 . A A . 13 SER OG 1 1
2 452 1 1 14 GLY C C 5.638 -3.149 -1.495 1.00 . A A . 14 GLY C 1 1
2 453 1 1 14 GLY CA C 7.125 -3.428 -1.279 1.00 . A A . 14 GLY CA 1 1
2 454 1 1 14 GLY H H 7.374 -1.831 0.148 1.00 . A A . 14 GLY H 1 1
2 455 1 1 14 GLY HA2 H 7.594 -3.630 -2.233 1.00 . A A . 14 GLY HA2 1 1
2 456 1 1 14 GLY HA3 H 7.237 -4.285 -0.634 1.00 . A A . 14 GLY HA3 1 1
2 457 1 1 14 GLY N N 7.775 -2.240 -0.647 1.00 . A A . 14 GLY N 1 1
2 458 1 1 14 GLY O O 5.256 -2.091 -1.961 1.00 . A A . 14 GLY O 1 1
2 459 1 1 15 CYS C C 2.582 -4.239 -0.054 1.00 . A A . 15 CYS C 1 1
2 460 1 1 15 CYS CA C 3.327 -3.886 -1.343 1.00 . A A . 15 CYS CA 1 1
2 461 1 1 15 CYS CB C 2.928 -4.844 -2.468 1.00 . A A . 15 CYS CB 1 1
2 462 1 1 15 CYS H H 5.128 -4.930 -0.782 1.00 . A A . 15 CYS H 1 1
2 463 1 1 15 CYS HA H 3.119 -2.871 -1.634 1.00 . A A . 15 CYS HA 1 1
2 464 1 1 15 CYS HB2 H 3.145 -5.860 -2.167 1.00 . A A . 15 CYS HB2 1 1
2 465 1 1 15 CYS HB3 H 1.871 -4.746 -2.667 1.00 . A A . 15 CYS HB3 1 1
2 466 1 1 15 CYS N N 4.796 -4.088 -1.158 1.00 . A A . 15 CYS N 1 1
2 467 1 1 15 CYS O O 2.978 -5.128 0.674 1.00 . A A . 15 CYS O 1 1
2 468 1 1 15 CYS SG S 3.865 -4.441 -3.966 1.00 . A A . 15 CYS SG 1 1
2 469 1 1 16 GLY C C -0.765 -3.772 1.167 1.00 . A A . 16 GLY C 1 1
2 470 1 1 16 GLY CA C 0.734 -3.833 1.470 1.00 . A A . 16 GLY CA 1 1
2 471 1 1 16 GLY H H 1.213 -2.832 -0.378 1.00 . A A . 16 GLY H 1 1
2 472 1 1 16 GLY HA2 H 0.993 -4.818 1.835 1.00 . A A . 16 GLY HA2 1 1
2 473 1 1 16 GLY HA3 H 0.973 -3.097 2.222 1.00 . A A . 16 GLY HA3 1 1
2 474 1 1 16 GLY N N 1.510 -3.546 0.229 1.00 . A A . 16 GLY N 1 1
2 475 1 1 16 GLY O O -1.176 -3.559 0.040 1.00 . A A . 16 GLY O 1 1
2 476 1 1 17 VAL C C -3.534 -2.456 1.918 1.00 . A A . 17 VAL C 1 1
2 477 1 1 17 VAL CA C -3.061 -3.916 1.953 1.00 . A A . 17 VAL CA 1 1
2 478 1 1 17 VAL CB C -3.667 -4.664 3.152 1.00 . A A . 17 VAL CB 1 1
2 479 1 1 17 VAL CG1 C -5.195 -4.708 3.020 1.00 . A A . 17 VAL CG1 1 1
2 480 1 1 17 VAL CG2 C -3.122 -6.097 3.200 1.00 . A A . 17 VAL CG2 1 1
2 481 1 1 17 VAL H H -1.226 -4.131 3.068 1.00 . A A . 17 VAL H 1 1
2 482 1 1 17 VAL HA H -3.321 -4.420 1.034 1.00 . A A . 17 VAL HA 1 1
2 483 1 1 17 VAL HB H -3.402 -4.149 4.065 1.00 . A A . 17 VAL HB 1 1
2 484 1 1 17 VAL HG11 H -5.599 -3.713 3.150 1.00 . A A . 17 VAL HG11 1 1
2 485 1 1 17 VAL HG12 H -5.611 -5.360 3.777 1.00 . A A . 17 VAL HG12 1 1
2 486 1 1 17 VAL HG13 H -5.463 -5.084 2.043 1.00 . A A . 17 VAL HG13 1 1
2 487 1 1 17 VAL HG21 H -3.351 -6.604 2.275 1.00 . A A . 17 VAL HG21 1 1
2 488 1 1 17 VAL HG22 H -3.580 -6.628 4.024 1.00 . A A . 17 VAL HG22 1 1
2 489 1 1 17 VAL HG23 H -2.052 -6.074 3.339 1.00 . A A . 17 VAL HG23 1 1
2 490 1 1 17 VAL N N -1.585 -3.962 2.169 1.00 . A A . 17 VAL N 1 1
2 491 1 1 17 VAL O O -3.103 -1.635 2.708 1.00 . A A . 17 VAL O 1 1
2 492 1 1 18 CYS C C -6.465 -0.755 0.902 1.00 . A A . 18 CYS C 1 1
2 493 1 1 18 CYS CA C -4.932 -0.735 0.908 1.00 . A A . 18 CYS CA 1 1
2 494 1 1 18 CYS CB C -4.405 -0.212 -0.431 1.00 . A A . 18 CYS CB 1 1
2 495 1 1 18 CYS H H -4.745 -2.817 0.382 1.00 . A A . 18 CYS H 1 1
2 496 1 1 18 CYS HA H -4.561 -0.127 1.719 1.00 . A A . 18 CYS HA 1 1
2 497 1 1 18 CYS HB2 H -4.119 -1.043 -1.057 1.00 . A A . 18 CYS HB2 1 1
2 498 1 1 18 CYS HB3 H -5.179 0.357 -0.925 1.00 . A A . 18 CYS HB3 1 1
2 499 1 1 18 CYS N N -4.415 -2.134 1.010 1.00 . A A . 18 CYS N 1 1
2 500 1 1 18 CYS O O -7.081 -1.357 0.039 1.00 . A A . 18 CYS O 1 1
2 501 1 1 18 CYS SG S -2.966 0.852 -0.151 1.00 . A A . 18 CYS SG 1 1
2 502 1 1 19 CYS C C -9.114 1.322 1.566 1.00 . A A . 19 CYS C 1 1
2 503 1 1 19 CYS CA C -8.587 -0.087 1.886 1.00 . A A . 19 CYS CA 1 1
2 504 1 1 19 CYS CB C -8.969 -0.510 3.311 1.00 . A A . 19 CYS CB 1 1
2 505 1 1 19 CYS H H -6.579 0.374 2.536 1.00 . A A . 19 CYS H 1 1
2 506 1 1 19 CYS HA H -8.988 -0.800 1.177 1.00 . A A . 19 CYS HA 1 1
2 507 1 1 19 CYS HB2 H -8.100 -0.456 3.949 1.00 . A A . 19 CYS HB2 1 1
2 508 1 1 19 CYS HB3 H -9.732 0.152 3.687 1.00 . A A . 19 CYS HB3 1 1
2 509 1 1 19 CYS N N -7.090 -0.105 1.851 1.00 . A A . 19 CYS N 1 1
2 510 1 1 19 CYS O O -10.247 1.644 1.858 1.00 . A A . 19 CYS O 1 1
2 511 1 1 19 CYS SG S -9.596 -2.215 3.284 1.00 . A A . 19 CYS SG 1 1
2 512 1 1 20 ARG C C -8.871 3.644 -0.931 1.00 . A A . 20 ARG C 1 1
2 513 1 1 20 ARG CA C -8.755 3.532 0.599 1.00 . A A . 20 ARG CA 1 1
2 514 1 1 20 ARG CB C -7.667 4.473 1.155 1.00 . A A . 20 ARG CB 1 1
2 515 1 1 20 ARG CD C -9.002 6.581 0.788 1.00 . A A . 20 ARG CD 1 1
2 516 1 1 20 ARG CG C -7.707 5.829 0.439 1.00 . A A . 20 ARG CG 1 1
2 517 1 1 20 ARG CZ C -9.380 7.581 -1.411 1.00 . A A . 20 ARG CZ 1 1
2 518 1 1 20 ARG H H -7.393 1.869 0.719 1.00 . A A . 20 ARG H 1 1
2 519 1 1 20 ARG HA H -9.707 3.748 1.064 1.00 . A A . 20 ARG HA 1 1
2 520 1 1 20 ARG HB2 H -7.829 4.623 2.210 1.00 . A A . 20 ARG HB2 1 1
2 521 1 1 20 ARG HB3 H -6.697 4.018 1.001 1.00 . A A . 20 ARG HB3 1 1
2 522 1 1 20 ARG HD2 H -9.580 6.023 1.512 1.00 . A A . 20 ARG HD2 1 1
2 523 1 1 20 ARG HD3 H -8.767 7.559 1.175 1.00 . A A . 20 ARG HD3 1 1
2 524 1 1 20 ARG HE H -10.542 6.146 -0.657 1.00 . A A . 20 ARG HE 1 1
2 525 1 1 20 ARG HG2 H -6.861 6.421 0.756 1.00 . A A . 20 ARG HG2 1 1
2 526 1 1 20 ARG HG3 H -7.651 5.670 -0.627 1.00 . A A . 20 ARG HG3 1 1
2 527 1 1 20 ARG HH11 H -7.776 8.253 -0.402 1.00 . A A . 20 ARG HH11 1 1
2 528 1 1 20 ARG HH12 H -8.041 8.985 -1.947 1.00 . A A . 20 ARG HH12 1 1
2 529 1 1 20 ARG HH21 H -10.882 7.102 -2.653 1.00 . A A . 20 ARG HH21 1 1
2 530 1 1 20 ARG HH22 H -9.802 8.350 -3.205 1.00 . A A . 20 ARG HH22 1 1
2 531 1 1 20 ARG N N -8.299 2.155 0.956 1.00 . A A . 20 ARG N 1 1
2 532 1 1 20 ARG NE N -9.749 6.709 -0.497 1.00 . A A . 20 ARG NE 1 1
2 533 1 1 20 ARG NH1 N -8.319 8.330 -1.238 1.00 . A A . 20 ARG NH1 1 1
2 534 1 1 20 ARG NH2 N -10.069 7.686 -2.507 1.00 . A A . 20 ARG NH2 1 1
2 535 1 1 20 ARG O O -7.880 3.602 -1.640 1.00 . A A . 20 ARG O 1 1
2 536 1 1 21 PHE C C -11.476 4.777 -3.226 1.00 . A A . 21 PHE C 1 1
2 537 1 1 21 PHE CA C -10.260 3.892 -2.919 1.00 . A A . 21 PHE CA 1 1
2 538 1 1 21 PHE CB C -10.508 2.452 -3.397 1.00 . A A . 21 PHE CB 1 1
2 539 1 1 21 PHE CD1 C -8.222 2.084 -4.415 1.00 . A A . 21 PHE CD1 1 1
2 540 1 1 21 PHE CD2 C -8.954 0.622 -2.626 1.00 . A A . 21 PHE CD2 1 1
2 541 1 1 21 PHE CE1 C -7.012 1.386 -4.490 1.00 . A A . 21 PHE CE1 1 1
2 542 1 1 21 PHE CE2 C -7.745 -0.073 -2.702 1.00 . A A . 21 PHE CE2 1 1
2 543 1 1 21 PHE CG C -9.195 1.701 -3.483 1.00 . A A . 21 PHE CG 1 1
2 544 1 1 21 PHE CZ C -6.773 0.306 -3.633 1.00 . A A . 21 PHE CZ 1 1
2 545 1 1 21 PHE H H -10.848 3.816 -0.845 1.00 . A A . 21 PHE H 1 1
2 546 1 1 21 PHE HA H -9.372 4.291 -3.388 1.00 . A A . 21 PHE HA 1 1
2 547 1 1 21 PHE HB2 H -11.162 1.952 -2.700 1.00 . A A . 21 PHE HB2 1 1
2 548 1 1 21 PHE HB3 H -10.974 2.474 -4.371 1.00 . A A . 21 PHE HB3 1 1
2 549 1 1 21 PHE HD1 H -8.408 2.920 -5.078 1.00 . A A . 21 PHE HD1 1 1
2 550 1 1 21 PHE HD2 H -9.706 0.329 -1.906 1.00 . A A . 21 PHE HD2 1 1
2 551 1 1 21 PHE HE1 H -6.262 1.682 -5.211 1.00 . A A . 21 PHE HE1 1 1
2 552 1 1 21 PHE HE2 H -7.561 -0.907 -2.040 1.00 . A A . 21 PHE HE2 1 1
2 553 1 1 21 PHE HZ H -5.838 -0.233 -3.688 1.00 . A A . 21 PHE HZ 1 1
2 554 1 1 21 PHE N N -10.070 3.783 -1.438 1.00 . A A . 21 PHE N 1 1
2 555 1 1 21 PHE O O -11.776 5.637 -2.418 1.00 . A A . 21 PHE O 1 1
2 556 1 1 21 PHE OXT O -12.088 4.582 -4.260 1.00 . A A . 21 PHE OXT 1 1
3 557 1 1 1 GLY C C -12.083 -4.242 0.044 1.00 . A A . 1 GLY C 1 1
3 558 1 1 1 GLY CA C -13.417 -4.968 -0.179 1.00 . A A . 1 GLY CA 1 1
3 559 1 1 1 GLY H1 H -14.233 -4.847 1.737 1.00 . A A . 1 GLY H1 1 1
3 560 1 1 1 GLY H2 H -15.380 -4.762 0.490 1.00 . A A . 1 GLY H2 1 1
3 561 1 1 1 GLY H3 H -14.388 -3.424 0.826 1.00 . A A . 1 GLY H3 1 1
3 562 1 1 1 GLY HA2 H -13.279 -6.030 -0.031 1.00 . A A . 1 GLY HA2 1 1
3 563 1 1 1 GLY HA3 H -13.760 -4.786 -1.183 1.00 . A A . 1 GLY HA3 1 1
3 564 1 1 1 GLY N N -14.432 -4.461 0.792 1.00 . A A . 1 GLY N 1 1
3 565 1 1 1 GLY O O -12.049 -3.126 0.525 1.00 . A A . 1 GLY O 1 1
3 566 1 1 2 CYS C C -8.738 -4.610 -1.295 1.00 . A A . 2 CYS C 1 1
3 567 1 1 2 CYS CA C -9.646 -4.224 -0.126 1.00 . A A . 2 CYS CA 1 1
3 568 1 1 2 CYS CB C -9.094 -4.788 1.182 1.00 . A A . 2 CYS CB 1 1
3 569 1 1 2 CYS H H -11.042 -5.768 -0.699 1.00 . A A . 2 CYS H 1 1
3 570 1 1 2 CYS HA H -9.736 -3.145 -0.063 1.00 . A A . 2 CYS HA 1 1
3 571 1 1 2 CYS HB2 H -9.315 -5.844 1.234 1.00 . A A . 2 CYS HB2 1 1
3 572 1 1 2 CYS HB3 H -8.024 -4.645 1.214 1.00 . A A . 2 CYS HB3 1 1
3 573 1 1 2 CYS N N -10.989 -4.865 -0.307 1.00 . A A . 2 CYS N 1 1
3 574 1 1 2 CYS O O -8.995 -5.579 -1.993 1.00 . A A . 2 CYS O 1 1
3 575 1 1 2 CYS SG S -9.869 -3.940 2.588 1.00 . A A . 2 CYS SG 1 1
3 576 1 1 3 ARG C C -5.310 -4.079 -2.219 1.00 . A A . 3 ARG C 1 1
3 577 1 1 3 ARG CA C -6.775 -4.175 -2.666 1.00 . A A . 3 ARG CA 1 1
3 578 1 1 3 ARG CB C -7.092 -3.099 -3.720 1.00 . A A . 3 ARG CB 1 1
3 579 1 1 3 ARG CD C -6.505 -2.235 -6.000 1.00 . A A . 3 ARG CD 1 1
3 580 1 1 3 ARG CG C -6.398 -3.434 -5.044 1.00 . A A . 3 ARG CG 1 1
3 581 1 1 3 ARG CZ C -6.607 -2.109 -8.424 1.00 . A A . 3 ARG CZ 1 1
3 582 1 1 3 ARG H H -7.518 -3.075 -0.955 1.00 . A A . 3 ARG H 1 1
3 583 1 1 3 ARG HA H -6.982 -5.157 -3.061 1.00 . A A . 3 ARG HA 1 1
3 584 1 1 3 ARG HB2 H -8.157 -3.053 -3.876 1.00 . A A . 3 ARG HB2 1 1
3 585 1 1 3 ARG HB3 H -6.739 -2.140 -3.365 1.00 . A A . 3 ARG HB3 1 1
3 586 1 1 3 ARG HD2 H -7.495 -1.795 -5.940 1.00 . A A . 3 ARG HD2 1 1
3 587 1 1 3 ARG HD3 H -5.752 -1.505 -5.764 1.00 . A A . 3 ARG HD3 1 1
3 588 1 1 3 ARG HE H -5.861 -3.680 -7.454 1.00 . A A . 3 ARG HE 1 1
3 589 1 1 3 ARG HG2 H -5.354 -3.653 -4.855 1.00 . A A . 3 ARG HG2 1 1
3 590 1 1 3 ARG HG3 H -6.872 -4.297 -5.486 1.00 . A A . 3 ARG HG3 1 1
3 591 1 1 3 ARG HH11 H -7.303 -0.513 -7.420 1.00 . A A . 3 ARG HH11 1 1
3 592 1 1 3 ARG HH12 H -7.410 -0.413 -9.139 1.00 . A A . 3 ARG HH12 1 1
3 593 1 1 3 ARG HH21 H -5.969 -3.507 -9.696 1.00 . A A . 3 ARG HH21 1 1
3 594 1 1 3 ARG HH22 H -6.653 -2.096 -10.421 1.00 . A A . 3 ARG HH22 1 1
3 595 1 1 3 ARG N N -7.694 -3.858 -1.525 1.00 . A A . 3 ARG N 1 1
3 596 1 1 3 ARG NE N -6.269 -2.793 -7.358 1.00 . A A . 3 ARG NE 1 1
3 597 1 1 3 ARG NH1 N -7.145 -0.919 -8.315 1.00 . A A . 3 ARG NH1 1 1
3 598 1 1 3 ARG NH2 N -6.392 -2.608 -9.603 1.00 . A A . 3 ARG NH2 1 1
3 599 1 1 3 ARG O O -4.974 -3.362 -1.295 1.00 . A A . 3 ARG O 1 1
3 600 1 1 4 PHE C C -2.350 -3.511 -3.198 1.00 . A A . 4 PHE C 1 1
3 601 1 1 4 PHE CA C -2.985 -4.711 -2.500 1.00 . A A . 4 PHE CA 1 1
3 602 1 1 4 PHE CB C -2.374 -6.024 -2.999 1.00 . A A . 4 PHE CB 1 1
3 603 1 1 4 PHE CD1 C -1.436 -6.532 -0.709 1.00 . A A . 4 PHE CD1 1 1
3 604 1 1 4 PHE CD2 C 0.005 -6.783 -2.643 1.00 . A A . 4 PHE CD2 1 1
3 605 1 1 4 PHE CE1 C -0.383 -6.931 0.129 1.00 . A A . 4 PHE CE1 1 1
3 606 1 1 4 PHE CE2 C 1.054 -7.187 -1.806 1.00 . A A . 4 PHE CE2 1 1
3 607 1 1 4 PHE CG C -1.244 -6.455 -2.096 1.00 . A A . 4 PHE CG 1 1
3 608 1 1 4 PHE CZ C 0.861 -7.260 -0.420 1.00 . A A . 4 PHE CZ 1 1
3 609 1 1 4 PHE H H -4.713 -5.348 -3.629 1.00 . A A . 4 PHE H 1 1
3 610 1 1 4 PHE HA H -2.879 -4.631 -1.431 1.00 . A A . 4 PHE HA 1 1
3 611 1 1 4 PHE HB2 H -3.132 -6.790 -3.009 1.00 . A A . 4 PHE HB2 1 1
3 612 1 1 4 PHE HB3 H -1.995 -5.882 -4.001 1.00 . A A . 4 PHE HB3 1 1
3 613 1 1 4 PHE HD1 H -2.393 -6.282 -0.282 1.00 . A A . 4 PHE HD1 1 1
3 614 1 1 4 PHE HD2 H 0.165 -6.733 -3.710 1.00 . A A . 4 PHE HD2 1 1
3 615 1 1 4 PHE HE1 H -0.536 -6.991 1.200 1.00 . A A . 4 PHE HE1 1 1
3 616 1 1 4 PHE HE2 H 2.017 -7.444 -2.227 1.00 . A A . 4 PHE HE2 1 1
3 617 1 1 4 PHE HZ H 1.676 -7.564 0.226 1.00 . A A . 4 PHE HZ 1 1
3 618 1 1 4 PHE N N -4.430 -4.784 -2.875 1.00 . A A . 4 PHE N 1 1
3 619 1 1 4 PHE O O -2.642 -3.236 -4.350 1.00 . A A . 4 PHE O 1 1
3 620 1 1 5 CYS C C 0.608 -1.475 -2.803 1.00 . A A . 5 CYS C 1 1
3 621 1 1 5 CYS CA C -0.882 -1.575 -3.152 1.00 . A A . 5 CYS CA 1 1
3 622 1 1 5 CYS CB C -1.645 -0.386 -2.568 1.00 . A A . 5 CYS CB 1 1
3 623 1 1 5 CYS H H -1.301 -3.007 -1.584 1.00 . A A . 5 CYS H 1 1
3 624 1 1 5 CYS HA H -1.017 -1.602 -4.222 1.00 . A A . 5 CYS HA 1 1
3 625 1 1 5 CYS HB2 H -1.242 0.529 -2.974 1.00 . A A . 5 CYS HB2 1 1
3 626 1 1 5 CYS HB3 H -2.692 -0.462 -2.830 1.00 . A A . 5 CYS HB3 1 1
3 627 1 1 5 CYS N N -1.509 -2.778 -2.517 1.00 . A A . 5 CYS N 1 1
3 628 1 1 5 CYS O O 1.041 -1.927 -1.761 1.00 . A A . 5 CYS O 1 1
3 629 1 1 5 CYS SG S -1.469 -0.378 -0.764 1.00 . A A . 5 CYS SG 1 1
3 630 1 1 6 CYS C C 3.240 0.748 -3.295 1.00 . A A . 6 CYS C 1 1
3 631 1 1 6 CYS CA C 2.856 -0.735 -3.383 1.00 . A A . 6 CYS CA 1 1
3 632 1 1 6 CYS CB C 3.560 -1.421 -4.560 1.00 . A A . 6 CYS CB 1 1
3 633 1 1 6 CYS H H 1.017 -0.513 -4.493 1.00 . A A . 6 CYS H 1 1
3 634 1 1 6 CYS HA H 3.113 -1.235 -2.467 1.00 . A A . 6 CYS HA 1 1
3 635 1 1 6 CYS HB2 H 3.481 -0.801 -5.440 1.00 . A A . 6 CYS HB2 1 1
3 636 1 1 6 CYS HB3 H 4.605 -1.570 -4.320 1.00 . A A . 6 CYS HB3 1 1
3 637 1 1 6 CYS N N 1.392 -0.876 -3.664 1.00 . A A . 6 CYS N 1 1
3 638 1 1 6 CYS O O 4.246 1.173 -3.834 1.00 . A A . 6 CYS O 1 1
3 639 1 1 6 CYS SG S 2.781 -3.029 -4.881 1.00 . A A . 6 CYS SG 1 1
3 640 1 1 7 ASN C C 1.741 3.640 -1.496 1.00 . A A . 7 ASN C 1 1
3 641 1 1 7 ASN CA C 2.749 2.995 -2.459 1.00 . A A . 7 ASN CA 1 1
3 642 1 1 7 ASN CB C 2.610 3.598 -3.862 1.00 . A A . 7 ASN CB 1 1
3 643 1 1 7 ASN CG C 3.365 4.931 -3.918 1.00 . A A . 7 ASN CG 1 1
3 644 1 1 7 ASN H H 1.651 1.160 -2.180 1.00 . A A . 7 ASN H 1 1
3 645 1 1 7 ASN HA H 3.757 3.138 -2.096 1.00 . A A . 7 ASN HA 1 1
3 646 1 1 7 ASN HB2 H 3.032 2.918 -4.590 1.00 . A A . 7 ASN HB2 1 1
3 647 1 1 7 ASN HB3 H 1.570 3.768 -4.084 1.00 . A A . 7 ASN HB3 1 1
3 648 1 1 7 ASN HD21 H 4.114 4.596 -5.723 1.00 . A A . 7 ASN HD21 1 1
3 649 1 1 7 ASN HD22 H 4.551 6.076 -5.020 1.00 . A A . 7 ASN HD22 1 1
3 650 1 1 7 ASN N N 2.447 1.534 -2.608 1.00 . A A . 7 ASN N 1 1
3 651 1 1 7 ASN ND2 N 4.068 5.224 -4.973 1.00 . A A . 7 ASN ND2 1 1
3 652 1 1 7 ASN O O 0.907 4.438 -1.896 1.00 . A A . 7 ASN O 1 1
3 653 1 1 7 ASN OD1 O 3.319 5.714 -2.987 1.00 . A A . 7 ASN OD1 1 1
3 654 1 1 8 CYS C C 1.511 4.990 1.551 1.00 . A A . 8 CYS C 1 1
3 655 1 1 8 CYS CA C 0.843 3.892 0.750 1.00 . A A . 8 CYS CA 1 1
3 656 1 1 8 CYS CB C 0.468 2.759 1.726 1.00 . A A . 8 CYS CB 1 1
3 657 1 1 8 CYS H H 2.476 2.651 0.063 1.00 . A A . 8 CYS H 1 1
3 658 1 1 8 CYS HA H -0.043 4.262 0.256 1.00 . A A . 8 CYS HA 1 1
3 659 1 1 8 CYS HB2 H -0.495 2.976 2.169 1.00 . A A . 8 CYS HB2 1 1
3 660 1 1 8 CYS HB3 H 0.415 1.824 1.191 1.00 . A A . 8 CYS HB3 1 1
3 661 1 1 8 CYS N N 1.802 3.298 -0.238 1.00 . A A . 8 CYS N 1 1
3 662 1 1 8 CYS O O 0.902 5.982 1.901 1.00 . A A . 8 CYS O 1 1
3 663 1 1 8 CYS SG S 1.722 2.618 3.059 1.00 . A A . 8 CYS SG 1 1
3 664 1 1 9 CYS C C 4.953 5.690 2.473 1.00 . A A . 9 CYS C 1 1
3 665 1 1 9 CYS CA C 3.449 5.718 2.784 1.00 . A A . 9 CYS CA 1 1
3 666 1 1 9 CYS CB C 3.160 5.154 4.189 1.00 . A A . 9 CYS CB 1 1
3 667 1 1 9 CYS H H 3.179 3.925 1.665 1.00 . A A . 9 CYS H 1 1
3 668 1 1 9 CYS HA H 3.046 6.712 2.689 1.00 . A A . 9 CYS HA 1 1
3 669 1 1 9 CYS HB2 H 3.933 4.454 4.463 1.00 . A A . 9 CYS HB2 1 1
3 670 1 1 9 CYS HB3 H 3.147 5.966 4.904 1.00 . A A . 9 CYS HB3 1 1
3 671 1 1 9 CYS N N 2.741 4.766 1.915 1.00 . A A . 9 CYS N 1 1
3 672 1 1 9 CYS O O 5.442 4.721 1.923 1.00 . A A . 9 CYS O 1 1
3 673 1 1 9 CYS SG S 1.534 4.295 4.215 1.00 . A A . 9 CYS SG 1 1
3 674 1 1 10 PRO C C 7.905 5.902 3.536 1.00 . A A . 10 PRO C 1 1
3 675 1 1 10 PRO CA C 7.112 6.821 2.586 1.00 . A A . 10 PRO CA 1 1
3 676 1 1 10 PRO CB C 7.439 8.291 2.848 1.00 . A A . 10 PRO CB 1 1
3 677 1 1 10 PRO CD C 5.137 7.949 3.515 1.00 . A A . 10 PRO CD 1 1
3 678 1 1 10 PRO CG C 6.373 8.770 3.783 1.00 . A A . 10 PRO CG 1 1
3 679 1 1 10 PRO HA H 7.330 6.576 1.559 1.00 . A A . 10 PRO HA 1 1
3 680 1 1 10 PRO HB2 H 8.415 8.378 3.310 1.00 . A A . 10 PRO HB2 1 1
3 681 1 1 10 PRO HB3 H 7.407 8.851 1.928 1.00 . A A . 10 PRO HB3 1 1
3 682 1 1 10 PRO HD2 H 4.649 7.693 4.447 1.00 . A A . 10 PRO HD2 1 1
3 683 1 1 10 PRO HD3 H 4.464 8.482 2.863 1.00 . A A . 10 PRO HD3 1 1
3 684 1 1 10 PRO HG2 H 6.694 8.634 4.807 1.00 . A A . 10 PRO HG2 1 1
3 685 1 1 10 PRO HG3 H 6.164 9.813 3.598 1.00 . A A . 10 PRO HG3 1 1
3 686 1 1 10 PRO N N 5.644 6.744 2.838 1.00 . A A . 10 PRO N 1 1
3 687 1 1 10 PRO O O 8.880 6.310 4.140 1.00 . A A . 10 PRO O 1 1
3 688 1 1 11 ASN C C 7.885 2.270 4.221 1.00 . A A . 11 ASN C 1 1
3 689 1 1 11 ASN CA C 8.234 3.721 4.576 1.00 . A A . 11 ASN CA 1 1
3 690 1 1 11 ASN CB C 7.760 4.066 5.994 1.00 . A A . 11 ASN CB 1 1
3 691 1 1 11 ASN CG C 8.940 4.607 6.809 1.00 . A A . 11 ASN CG 1 1
3 692 1 1 11 ASN H H 6.721 4.347 3.173 1.00 . A A . 11 ASN H 1 1
3 693 1 1 11 ASN HA H 9.301 3.880 4.495 1.00 . A A . 11 ASN HA 1 1
3 694 1 1 11 ASN HB2 H 6.983 4.812 5.942 1.00 . A A . 11 ASN HB2 1 1
3 695 1 1 11 ASN HB3 H 7.375 3.177 6.469 1.00 . A A . 11 ASN HB3 1 1
3 696 1 1 11 ASN HD21 H 8.046 6.328 7.233 1.00 . A A . 11 ASN HD21 1 1
3 697 1 1 11 ASN HD22 H 9.608 6.145 7.869 1.00 . A A . 11 ASN HD22 1 1
3 698 1 1 11 ASN N N 7.501 4.663 3.672 1.00 . A A . 11 ASN N 1 1
3 699 1 1 11 ASN ND2 N 8.857 5.790 7.348 1.00 . A A . 11 ASN ND2 1 1
3 700 1 1 11 ASN O O 7.567 1.475 5.078 1.00 . A A . 11 ASN O 1 1
3 701 1 1 11 ASN OD1 O 9.948 3.944 6.957 1.00 . A A . 11 ASN OD1 1 1
3 702 1 1 12 MET C C 8.316 0.167 1.242 1.00 . A A . 12 MET C 1 1
3 703 1 1 12 MET CA C 7.602 0.522 2.548 1.00 . A A . 12 MET CA 1 1
3 704 1 1 12 MET CB C 6.081 0.511 2.348 1.00 . A A . 12 MET CB 1 1
3 705 1 1 12 MET CE C 4.195 -2.863 3.298 1.00 . A A . 12 MET CE 1 1
3 706 1 1 12 MET CG C 5.611 -0.914 2.045 1.00 . A A . 12 MET CG 1 1
3 707 1 1 12 MET H H 8.190 2.578 2.275 1.00 . A A . 12 MET H 1 1
3 708 1 1 12 MET HA H 7.873 -0.172 3.329 1.00 . A A . 12 MET HA 1 1
3 709 1 1 12 MET HB2 H 5.599 0.865 3.249 1.00 . A A . 12 MET HB2 1 1
3 710 1 1 12 MET HB3 H 5.821 1.156 1.523 1.00 . A A . 12 MET HB3 1 1
3 711 1 1 12 MET HE1 H 3.439 -3.500 2.858 1.00 . A A . 12 MET HE1 1 1
3 712 1 1 12 MET HE2 H 4.109 -2.898 4.372 1.00 . A A . 12 MET HE2 1 1
3 713 1 1 12 MET HE3 H 5.176 -3.208 3.004 1.00 . A A . 12 MET HE3 1 1
3 714 1 1 12 MET HG2 H 5.587 -1.067 0.976 1.00 . A A . 12 MET HG2 1 1
3 715 1 1 12 MET HG3 H 6.295 -1.621 2.494 1.00 . A A . 12 MET HG3 1 1
3 716 1 1 12 MET N N 7.935 1.923 2.956 1.00 . A A . 12 MET N 1 1
3 717 1 1 12 MET O O 8.034 0.727 0.198 1.00 . A A . 12 MET O 1 1
3 718 1 1 12 MET SD S 3.956 -1.162 2.727 1.00 . A A . 12 MET SD 1 1
3 719 1 1 13 SER C C 9.276 -2.381 -0.602 1.00 . A A . 13 SER C 1 1
3 720 1 1 13 SER CA C 9.958 -1.162 0.045 1.00 . A A . 13 SER CA 1 1
3 721 1 1 13 SER CB C 11.381 -1.521 0.501 1.00 . A A . 13 SER CB 1 1
3 722 1 1 13 SER H H 9.436 -1.205 2.141 1.00 . A A . 13 SER H 1 1
3 723 1 1 13 SER HA H 9.993 -0.340 -0.650 1.00 . A A . 13 SER HA 1 1
3 724 1 1 13 SER HB2 H 11.439 -2.581 0.697 1.00 . A A . 13 SER HB2 1 1
3 725 1 1 13 SER HB3 H 12.080 -1.268 -0.284 1.00 . A A . 13 SER HB3 1 1
3 726 1 1 13 SER HG H 12.201 -0.021 1.449 1.00 . A A . 13 SER HG 1 1
3 727 1 1 13 SER N N 9.228 -0.765 1.287 1.00 . A A . 13 SER N 1 1
3 728 1 1 13 SER O O 9.918 -3.355 -0.945 1.00 . A A . 13 SER O 1 1
3 729 1 1 13 SER OG O 11.705 -0.809 1.700 1.00 . A A . 13 SER OG 1 1
3 730 1 1 14 GLY C C 5.781 -3.143 -1.562 1.00 . A A . 14 GLY C 1 1
3 731 1 1 14 GLY CA C 7.263 -3.489 -1.387 1.00 . A A . 14 GLY CA 1 1
3 732 1 1 14 GLY H H 7.474 -1.545 -0.483 1.00 . A A . 14 GLY H 1 1
3 733 1 1 14 GLY HA2 H 7.699 -3.702 -2.354 1.00 . A A . 14 GLY HA2 1 1
3 734 1 1 14 GLY HA3 H 7.354 -4.357 -0.751 1.00 . A A . 14 GLY HA3 1 1
3 735 1 1 14 GLY N N 7.980 -2.335 -0.768 1.00 . A A . 14 GLY N 1 1
3 736 1 1 14 GLY O O 5.435 -2.124 -2.136 1.00 . A A . 14 GLY O 1 1
3 737 1 1 15 CYS C C 2.699 -3.991 0.097 1.00 . A A . 15 CYS C 1 1
3 738 1 1 15 CYS CA C 3.434 -3.701 -1.217 1.00 . A A . 15 CYS CA 1 1
3 739 1 1 15 CYS CB C 2.952 -4.649 -2.317 1.00 . A A . 15 CYS CB 1 1
3 740 1 1 15 CYS H H 5.202 -4.788 -0.612 1.00 . A A . 15 CYS H 1 1
3 741 1 1 15 CYS HA H 3.272 -2.683 -1.519 1.00 . A A . 15 CYS HA 1 1
3 742 1 1 15 CYS HB2 H 3.095 -5.671 -1.997 1.00 . A A . 15 CYS HB2 1 1
3 743 1 1 15 CYS HB3 H 1.902 -4.476 -2.506 1.00 . A A . 15 CYS HB3 1 1
3 744 1 1 15 CYS N N 4.900 -3.977 -1.074 1.00 . A A . 15 CYS N 1 1
3 745 1 1 15 CYS O O 3.151 -4.774 0.911 1.00 . A A . 15 CYS O 1 1
3 746 1 1 15 CYS SG S 3.898 -4.354 -3.836 1.00 . A A . 15 CYS SG 1 1
3 747 1 1 16 GLY C C -0.705 -3.653 1.227 1.00 . A A . 16 GLY C 1 1
3 748 1 1 16 GLY CA C 0.790 -3.590 1.557 1.00 . A A . 16 GLY CA 1 1
3 749 1 1 16 GLY H H 1.226 -2.732 -0.376 1.00 . A A . 16 GLY H 1 1
3 750 1 1 16 GLY HA2 H 1.101 -4.523 2.013 1.00 . A A . 16 GLY HA2 1 1
3 751 1 1 16 GLY HA3 H 0.969 -2.777 2.245 1.00 . A A . 16 GLY HA3 1 1
3 752 1 1 16 GLY N N 1.569 -3.360 0.301 1.00 . A A . 16 GLY N 1 1
3 753 1 1 16 GLY O O -1.107 -3.555 0.075 1.00 . A A . 16 GLY O 1 1
3 754 1 1 17 VAL C C -3.613 -2.476 1.934 1.00 . A A . 17 VAL C 1 1
3 755 1 1 17 VAL CA C -3.008 -3.885 1.966 1.00 . A A . 17 VAL CA 1 1
3 756 1 1 17 VAL CB C -3.587 -4.699 3.131 1.00 . A A . 17 VAL CB 1 1
3 757 1 1 17 VAL CG1 C -5.043 -5.063 2.829 1.00 . A A . 17 VAL CG1 1 1
3 758 1 1 17 VAL CG2 C -2.782 -5.987 3.325 1.00 . A A . 17 VAL CG2 1 1
3 759 1 1 17 VAL H H -1.192 -3.888 3.140 1.00 . A A . 17 VAL H 1 1
3 760 1 1 17 VAL HA H -3.198 -4.395 1.030 1.00 . A A . 17 VAL HA 1 1
3 761 1 1 17 VAL HB H -3.545 -4.110 4.033 1.00 . A A . 17 VAL HB 1 1
3 762 1 1 17 VAL HG11 H -5.627 -4.159 2.706 1.00 . A A . 17 VAL HG11 1 1
3 763 1 1 17 VAL HG12 H -5.447 -5.639 3.646 1.00 . A A . 17 VAL HG12 1 1
3 764 1 1 17 VAL HG13 H -5.084 -5.653 1.924 1.00 . A A . 17 VAL HG13 1 1
3 765 1 1 17 VAL HG21 H -2.430 -6.335 2.367 1.00 . A A . 17 VAL HG21 1 1
3 766 1 1 17 VAL HG22 H -3.413 -6.741 3.773 1.00 . A A . 17 VAL HG22 1 1
3 767 1 1 17 VAL HG23 H -1.935 -5.793 3.966 1.00 . A A . 17 VAL HG23 1 1
3 768 1 1 17 VAL N N -1.534 -3.813 2.222 1.00 . A A . 17 VAL N 1 1
3 769 1 1 17 VAL O O -3.372 -1.667 2.813 1.00 . A A . 17 VAL O 1 1
3 770 1 1 18 CYS C C -6.569 -0.990 0.734 1.00 . A A . 18 CYS C 1 1
3 771 1 1 18 CYS CA C -5.045 -0.835 0.831 1.00 . A A . 18 CYS CA 1 1
3 772 1 1 18 CYS CB C -4.488 -0.227 -0.461 1.00 . A A . 18 CYS CB 1 1
3 773 1 1 18 CYS H H -4.588 -2.858 0.244 1.00 . A A . 18 CYS H 1 1
3 774 1 1 18 CYS HA H -4.774 -0.226 1.676 1.00 . A A . 18 CYS HA 1 1
3 775 1 1 18 CYS HB2 H -4.236 -1.017 -1.150 1.00 . A A . 18 CYS HB2 1 1
3 776 1 1 18 CYS HB3 H -5.239 0.411 -0.911 1.00 . A A . 18 CYS HB3 1 1
3 777 1 1 18 CYS N N -4.406 -2.183 0.937 1.00 . A A . 18 CYS N 1 1
3 778 1 1 18 CYS O O -7.074 -1.676 -0.136 1.00 . A A . 18 CYS O 1 1
3 779 1 1 18 CYS SG S -3.007 0.754 -0.097 1.00 . A A . 18 CYS SG 1 1
3 780 1 1 19 CYS C C -9.461 0.881 1.290 1.00 . A A . 19 CYS C 1 1
3 781 1 1 19 CYS CA C -8.809 -0.490 1.569 1.00 . A A . 19 CYS CA 1 1
3 782 1 1 19 CYS CB C -9.215 -1.003 2.951 1.00 . A A . 19 CYS CB 1 1
3 783 1 1 19 CYS H H -6.886 0.169 2.325 1.00 . A A . 19 CYS H 1 1
3 784 1 1 19 CYS HA H -9.101 -1.202 0.813 1.00 . A A . 19 CYS HA 1 1
3 785 1 1 19 CYS HB2 H -8.874 -0.309 3.707 1.00 . A A . 19 CYS HB2 1 1
3 786 1 1 19 CYS HB3 H -10.290 -1.080 2.998 1.00 . A A . 19 CYS HB3 1 1
3 787 1 1 19 CYS N N -7.310 -0.371 1.623 1.00 . A A . 19 CYS N 1 1
3 788 1 1 19 CYS O O -10.667 0.981 1.136 1.00 . A A . 19 CYS O 1 1
3 789 1 1 19 CYS SG S -8.474 -2.634 3.246 1.00 . A A . 19 CYS SG 1 1
3 790 1 1 20 ARG C C -8.816 3.759 -0.451 1.00 . A A . 20 ARG C 1 1
3 791 1 1 20 ARG CA C -9.255 3.290 0.946 1.00 . A A . 20 ARG CA 1 1
3 792 1 1 20 ARG CB C -8.673 4.212 2.024 1.00 . A A . 20 ARG CB 1 1
3 793 1 1 20 ARG CD C -8.052 4.334 4.457 1.00 . A A . 20 ARG CD 1 1
3 794 1 1 20 ARG CG C -8.938 3.626 3.418 1.00 . A A . 20 ARG CG 1 1
3 795 1 1 20 ARG CZ C -8.478 6.382 5.725 1.00 . A A . 20 ARG CZ 1 1
3 796 1 1 20 ARG H H -7.714 1.832 1.343 1.00 . A A . 20 ARG H 1 1
3 797 1 1 20 ARG HA H -10.330 3.264 1.016 1.00 . A A . 20 ARG HA 1 1
3 798 1 1 20 ARG HB2 H -7.611 4.310 1.862 1.00 . A A . 20 ARG HB2 1 1
3 799 1 1 20 ARG HB3 H -9.137 5.187 1.949 1.00 . A A . 20 ARG HB3 1 1
3 800 1 1 20 ARG HD2 H -7.637 3.615 5.156 1.00 . A A . 20 ARG HD2 1 1
3 801 1 1 20 ARG HD3 H -7.264 4.877 3.963 1.00 . A A . 20 ARG HD3 1 1
3 802 1 1 20 ARG HE H -9.919 5.078 5.227 1.00 . A A . 20 ARG HE 1 1
3 803 1 1 20 ARG HG2 H -9.975 3.778 3.665 1.00 . A A . 20 ARG HG2 1 1
3 804 1 1 20 ARG HG3 H -8.720 2.567 3.414 1.00 . A A . 20 ARG HG3 1 1
3 805 1 1 20 ARG HH11 H -6.572 6.067 5.160 1.00 . A A . 20 ARG HH11 1 1
3 806 1 1 20 ARG HH12 H -6.843 7.497 6.083 1.00 . A A . 20 ARG HH12 1 1
3 807 1 1 20 ARG HH21 H -10.267 6.982 6.421 1.00 . A A . 20 ARG HH21 1 1
3 808 1 1 20 ARG HH22 H -8.938 8.022 6.776 1.00 . A A . 20 ARG HH22 1 1
3 809 1 1 20 ARG N N -8.681 1.933 1.221 1.00 . A A . 20 ARG N 1 1
3 810 1 1 20 ARG NE N -8.957 5.281 5.167 1.00 . A A . 20 ARG NE 1 1
3 811 1 1 20 ARG NH1 N -7.197 6.671 5.646 1.00 . A A . 20 ARG NH1 1 1
3 812 1 1 20 ARG NH2 N -9.287 7.190 6.355 1.00 . A A . 20 ARG NH2 1 1
3 813 1 1 20 ARG O O -7.644 3.695 -0.787 1.00 . A A . 20 ARG O 1 1
3 814 1 1 21 PHE C C -10.126 5.955 -3.009 1.00 . A A . 21 PHE C 1 1
3 815 1 1 21 PHE CA C -9.350 4.688 -2.634 1.00 . A A . 21 PHE CA 1 1
3 816 1 1 21 PHE CB C -9.721 3.531 -3.568 1.00 . A A . 21 PHE CB 1 1
3 817 1 1 21 PHE CD1 C -7.532 2.408 -4.135 1.00 . A A . 21 PHE CD1 1 1
3 818 1 1 21 PHE CD2 C -8.989 1.368 -2.499 1.00 . A A . 21 PHE CD2 1 1
3 819 1 1 21 PHE CE1 C -6.609 1.370 -3.968 1.00 . A A . 21 PHE CE1 1 1
3 820 1 1 21 PHE CE2 C -8.065 0.329 -2.337 1.00 . A A . 21 PHE CE2 1 1
3 821 1 1 21 PHE CG C -8.724 2.409 -3.398 1.00 . A A . 21 PHE CG 1 1
3 822 1 1 21 PHE CZ C -6.875 0.328 -3.070 1.00 . A A . 21 PHE CZ 1 1
3 823 1 1 21 PHE H H -10.666 4.272 -0.976 1.00 . A A . 21 PHE H 1 1
3 824 1 1 21 PHE HA H -8.292 4.872 -2.687 1.00 . A A . 21 PHE HA 1 1
3 825 1 1 21 PHE HB2 H -10.711 3.173 -3.330 1.00 . A A . 21 PHE HB2 1 1
3 826 1 1 21 PHE HB3 H -9.699 3.875 -4.592 1.00 . A A . 21 PHE HB3 1 1
3 827 1 1 21 PHE HD1 H -7.326 3.210 -4.827 1.00 . A A . 21 PHE HD1 1 1
3 828 1 1 21 PHE HD2 H -9.909 1.365 -1.927 1.00 . A A . 21 PHE HD2 1 1
3 829 1 1 21 PHE HE1 H -5.691 1.374 -4.537 1.00 . A A . 21 PHE HE1 1 1
3 830 1 1 21 PHE HE2 H -8.272 -0.469 -1.645 1.00 . A A . 21 PHE HE2 1 1
3 831 1 1 21 PHE HZ H -6.160 -0.474 -2.943 1.00 . A A . 21 PHE HZ 1 1
3 832 1 1 21 PHE N N -9.731 4.226 -1.265 1.00 . A A . 21 PHE N 1 1
3 833 1 1 21 PHE O O -11.334 5.948 -2.878 1.00 . A A . 21 PHE O 1 1
3 834 1 1 21 PHE OXT O -9.496 6.904 -3.434 1.00 . A A . 21 PHE OXT 1 1
4 835 1 1 1 GLY C C -11.845 -3.829 0.174 1.00 . A A . 1 GLY C 1 1
4 836 1 1 1 GLY CA C -13.202 -4.534 0.173 1.00 . A A . 1 GLY CA 1 1
4 837 1 1 1 GLY H1 H -14.829 -3.370 -0.409 1.00 . A A . 1 GLY H1 1 1
4 838 1 1 1 GLY H2 H -13.856 -2.649 0.780 1.00 . A A . 1 GLY H2 1 1
4 839 1 1 1 GLY H3 H -14.906 -3.916 1.194 1.00 . A A . 1 GLY H3 1 1
4 840 1 1 1 GLY HA2 H -13.213 -5.304 0.932 1.00 . A A . 1 GLY HA2 1 1
4 841 1 1 1 GLY HA3 H -13.370 -4.983 -0.794 1.00 . A A . 1 GLY HA3 1 1
4 842 1 1 1 GLY N N -14.280 -3.543 0.457 1.00 . A A . 1 GLY N 1 1
4 843 1 1 1 GLY O O -11.772 -2.625 0.021 1.00 . A A . 1 GLY O 1 1
4 844 1 1 2 CYS C C -8.611 -4.441 -0.877 1.00 . A A . 2 CYS C 1 1
4 845 1 1 2 CYS CA C -9.418 -3.926 0.321 1.00 . A A . 2 CYS CA 1 1
4 846 1 1 2 CYS CB C -8.750 -4.357 1.634 1.00 . A A . 2 CYS CB 1 1
4 847 1 1 2 CYS H H -10.849 -5.535 0.432 1.00 . A A . 2 CYS H 1 1
4 848 1 1 2 CYS HA H -9.508 -2.852 0.282 1.00 . A A . 2 CYS HA 1 1
4 849 1 1 2 CYS HB2 H -8.762 -5.434 1.709 1.00 . A A . 2 CYS HB2 1 1
4 850 1 1 2 CYS HB3 H -7.727 -4.013 1.639 1.00 . A A . 2 CYS HB3 1 1
4 851 1 1 2 CYS N N -10.770 -4.563 0.325 1.00 . A A . 2 CYS N 1 1
4 852 1 1 2 CYS O O -8.920 -5.476 -1.436 1.00 . A A . 2 CYS O 1 1
4 853 1 1 2 CYS SG S -9.630 -3.659 3.062 1.00 . A A . 2 CYS SG 1 1
4 854 1 1 3 ARG C C -5.277 -4.099 -2.127 1.00 . A A . 3 ARG C 1 1
4 855 1 1 3 ARG CA C -6.773 -4.182 -2.449 1.00 . A A . 3 ARG CA 1 1
4 856 1 1 3 ARG CB C -7.134 -3.224 -3.583 1.00 . A A . 3 ARG CB 1 1
4 857 1 1 3 ARG CD C -7.995 -3.700 -5.895 1.00 . A A . 3 ARG CD 1 1
4 858 1 1 3 ARG CG C -6.818 -3.884 -4.930 1.00 . A A . 3 ARG CG 1 1
4 859 1 1 3 ARG CZ C -8.983 -1.744 -6.966 1.00 . A A . 3 ARG CZ 1 1
4 860 1 1 3 ARG H H -7.353 -2.886 -0.825 1.00 . A A . 3 ARG H 1 1
4 861 1 1 3 ARG HA H -7.039 -5.192 -2.725 1.00 . A A . 3 ARG HA 1 1
4 862 1 1 3 ARG HB2 H -8.186 -2.984 -3.530 1.00 . A A . 3 ARG HB2 1 1
4 863 1 1 3 ARG HB3 H -6.552 -2.323 -3.486 1.00 . A A . 3 ARG HB3 1 1
4 864 1 1 3 ARG HD2 H -7.828 -4.278 -6.794 1.00 . A A . 3 ARG HD2 1 1
4 865 1 1 3 ARG HD3 H -8.919 -3.993 -5.424 1.00 . A A . 3 ARG HD3 1 1
4 866 1 1 3 ARG HE H -7.323 -1.658 -5.867 1.00 . A A . 3 ARG HE 1 1
4 867 1 1 3 ARG HG2 H -5.936 -3.426 -5.350 1.00 . A A . 3 ARG HG2 1 1
4 868 1 1 3 ARG HG3 H -6.640 -4.941 -4.784 1.00 . A A . 3 ARG HG3 1 1
4 869 1 1 3 ARG HH11 H -9.911 -3.502 -7.274 1.00 . A A . 3 ARG HH11 1 1
4 870 1 1 3 ARG HH12 H -10.653 -2.131 -8.009 1.00 . A A . 3 ARG HH12 1 1
4 871 1 1 3 ARG HH21 H -8.274 0.130 -6.887 1.00 . A A . 3 ARG HH21 1 1
4 872 1 1 3 ARG HH22 H -9.728 -0.076 -7.800 1.00 . A A . 3 ARG HH22 1 1
4 873 1 1 3 ARG N N -7.587 -3.728 -1.284 1.00 . A A . 3 ARG N 1 1
4 874 1 1 3 ARG NE N -8.022 -2.245 -6.219 1.00 . A A . 3 ARG NE 1 1
4 875 1 1 3 ARG NH1 N -9.916 -2.520 -7.458 1.00 . A A . 3 ARG NH1 1 1
4 876 1 1 3 ARG NH2 N -8.992 -0.468 -7.243 1.00 . A A . 3 ARG NH2 1 1
4 877 1 1 3 ARG O O -4.859 -3.344 -1.270 1.00 . A A . 3 ARG O 1 1
4 878 1 1 4 PHE C C -2.359 -3.711 -3.353 1.00 . A A . 4 PHE C 1 1
4 879 1 1 4 PHE CA C -2.997 -4.846 -2.543 1.00 . A A . 4 PHE CA 1 1
4 880 1 1 4 PHE CB C -2.487 -6.210 -3.024 1.00 . A A . 4 PHE CB 1 1
4 881 1 1 4 PHE CD1 C -1.260 -6.669 -0.862 1.00 . A A . 4 PHE CD1 1 1
4 882 1 1 4 PHE CD2 C -0.060 -6.899 -2.956 1.00 . A A . 4 PHE CD2 1 1
4 883 1 1 4 PHE CE1 C -0.108 -7.039 -0.159 1.00 . A A . 4 PHE CE1 1 1
4 884 1 1 4 PHE CE2 C 1.093 -7.269 -2.253 1.00 . A A . 4 PHE CE2 1 1
4 885 1 1 4 PHE CG C -1.238 -6.600 -2.261 1.00 . A A . 4 PHE CG 1 1
4 886 1 1 4 PHE CZ C 1.071 -7.337 -0.855 1.00 . A A . 4 PHE CZ 1 1
4 887 1 1 4 PHE H H -4.832 -5.475 -3.492 1.00 . A A . 4 PHE H 1 1
4 888 1 1 4 PHE HA H -2.795 -4.725 -1.489 1.00 . A A . 4 PHE HA 1 1
4 889 1 1 4 PHE HB2 H -3.251 -6.959 -2.864 1.00 . A A . 4 PHE HB2 1 1
4 890 1 1 4 PHE HB3 H -2.261 -6.152 -4.080 1.00 . A A . 4 PHE HB3 1 1
4 891 1 1 4 PHE HD1 H -2.169 -6.440 -0.328 1.00 . A A . 4 PHE HD1 1 1
4 892 1 1 4 PHE HD2 H -0.041 -6.847 -4.037 1.00 . A A . 4 PHE HD2 1 1
4 893 1 1 4 PHE HE1 H -0.125 -7.091 0.920 1.00 . A A . 4 PHE HE1 1 1
4 894 1 1 4 PHE HE2 H 2.004 -7.500 -2.790 1.00 . A A . 4 PHE HE2 1 1
4 895 1 1 4 PHE HZ H 1.960 -7.619 -0.314 1.00 . A A . 4 PHE HZ 1 1
4 896 1 1 4 PHE N N -4.469 -4.873 -2.805 1.00 . A A . 4 PHE N 1 1
4 897 1 1 4 PHE O O -2.697 -3.492 -4.502 1.00 . A A . 4 PHE O 1 1
4 898 1 1 5 CYS C C 0.649 -1.664 -3.048 1.00 . A A . 5 CYS C 1 1
4 899 1 1 5 CYS CA C -0.805 -1.850 -3.504 1.00 . A A . 5 CYS CA 1 1
4 900 1 1 5 CYS CB C -1.648 -0.610 -3.171 1.00 . A A . 5 CYS CB 1 1
4 901 1 1 5 CYS H H -1.195 -3.162 -1.826 1.00 . A A . 5 CYS H 1 1
4 902 1 1 5 CYS HA H -0.843 -2.037 -4.565 1.00 . A A . 5 CYS HA 1 1
4 903 1 1 5 CYS HB2 H -1.172 0.269 -3.586 1.00 . A A . 5 CYS HB2 1 1
4 904 1 1 5 CYS HB3 H -2.631 -0.722 -3.604 1.00 . A A . 5 CYS HB3 1 1
4 905 1 1 5 CYS N N -1.450 -2.977 -2.763 1.00 . A A . 5 CYS N 1 1
4 906 1 1 5 CYS O O 1.027 -2.082 -1.965 1.00 . A A . 5 CYS O 1 1
4 907 1 1 5 CYS SG S -1.796 -0.424 -1.373 1.00 . A A . 5 CYS SG 1 1
4 908 1 1 6 CYS C C 3.223 0.647 -3.339 1.00 . A A . 6 CYS C 1 1
4 909 1 1 6 CYS CA C 2.904 -0.847 -3.482 1.00 . A A . 6 CYS CA 1 1
4 910 1 1 6 CYS CB C 3.721 -1.473 -4.621 1.00 . A A . 6 CYS CB 1 1
4 911 1 1 6 CYS H H 1.146 -0.732 -4.735 1.00 . A A . 6 CYS H 1 1
4 912 1 1 6 CYS HA H 3.114 -1.356 -2.560 1.00 . A A . 6 CYS HA 1 1
4 913 1 1 6 CYS HB2 H 3.695 -0.825 -5.485 1.00 . A A . 6 CYS HB2 1 1
4 914 1 1 6 CYS HB3 H 4.744 -1.604 -4.299 1.00 . A A . 6 CYS HB3 1 1
4 915 1 1 6 CYS N N 1.469 -1.051 -3.866 1.00 . A A . 6 CYS N 1 1
4 916 1 1 6 CYS O O 4.268 1.109 -3.749 1.00 . A A . 6 CYS O 1 1
4 917 1 1 6 CYS SG S 3.020 -3.084 -5.061 1.00 . A A . 6 CYS SG 1 1
4 918 1 1 7 ASN C C 1.519 3.465 -1.617 1.00 . A A . 7 ASN C 1 1
4 919 1 1 7 ASN CA C 2.580 2.872 -2.557 1.00 . A A . 7 ASN CA 1 1
4 920 1 1 7 ASN CB C 2.475 3.492 -3.958 1.00 . A A . 7 ASN CB 1 1
4 921 1 1 7 ASN CG C 3.141 4.871 -3.955 1.00 . A A . 7 ASN CG 1 1
4 922 1 1 7 ASN H H 1.500 1.005 -2.410 1.00 . A A . 7 ASN H 1 1
4 923 1 1 7 ASN HA H 3.570 3.034 -2.155 1.00 . A A . 7 ASN HA 1 1
4 924 1 1 7 ASN HB2 H 2.973 2.855 -4.672 1.00 . A A . 7 ASN HB2 1 1
4 925 1 1 7 ASN HB3 H 1.435 3.598 -4.232 1.00 . A A . 7 ASN HB3 1 1
4 926 1 1 7 ASN HD21 H 1.427 5.872 -3.952 1.00 . A A . 7 ASN HD21 1 1
4 927 1 1 7 ASN HD22 H 2.827 6.829 -3.955 1.00 . A A . 7 ASN HD22 1 1
4 928 1 1 7 ASN N N 2.330 1.405 -2.743 1.00 . A A . 7 ASN N 1 1
4 929 1 1 7 ASN ND2 N 2.404 5.945 -3.953 1.00 . A A . 7 ASN ND2 1 1
4 930 1 1 7 ASN O O 0.666 4.226 -2.031 1.00 . A A . 7 ASN O 1 1
4 931 1 1 7 ASN OD1 O 4.351 4.973 -3.952 1.00 . A A . 7 ASN OD1 1 1
4 932 1 1 8 CYS C C 1.124 4.727 1.493 1.00 . A A . 8 CYS C 1 1
4 933 1 1 8 CYS CA C 0.537 3.654 0.598 1.00 . A A . 8 CYS CA 1 1
4 934 1 1 8 CYS CB C 0.135 2.469 1.492 1.00 . A A . 8 CYS CB 1 1
4 935 1 1 8 CYS H H 2.247 2.494 -0.042 1.00 . A A . 8 CYS H 1 1
4 936 1 1 8 CYS HA H -0.329 4.024 0.071 1.00 . A A . 8 CYS HA 1 1
4 937 1 1 8 CYS HB2 H -0.858 2.639 1.885 1.00 . A A . 8 CYS HB2 1 1
4 938 1 1 8 CYS HB3 H 0.134 1.561 0.907 1.00 . A A . 8 CYS HB3 1 1
4 939 1 1 8 CYS N N 1.557 3.115 -0.358 1.00 . A A . 8 CYS N 1 1
4 940 1 1 8 CYS O O 0.458 5.675 1.861 1.00 . A A . 8 CYS O 1 1
4 941 1 1 8 CYS SG S 1.311 2.293 2.890 1.00 . A A . 8 CYS SG 1 1
4 942 1 1 9 CYS C C 4.454 5.543 2.681 1.00 . A A . 9 CYS C 1 1
4 943 1 1 9 CYS CA C 2.933 5.459 2.893 1.00 . A A . 9 CYS CA 1 1
4 944 1 1 9 CYS CB C 2.588 4.792 4.241 1.00 . A A . 9 CYS CB 1 1
4 945 1 1 9 CYS H H 2.822 3.715 1.667 1.00 . A A . 9 CYS H 1 1
4 946 1 1 9 CYS HA H 2.473 6.431 2.829 1.00 . A A . 9 CYS HA 1 1
4 947 1 1 9 CYS HB2 H 3.370 4.097 4.507 1.00 . A A . 9 CYS HB2 1 1
4 948 1 1 9 CYS HB3 H 2.512 5.551 5.007 1.00 . A A . 9 CYS HB3 1 1
4 949 1 1 9 CYS N N 2.333 4.526 1.924 1.00 . A A . 9 CYS N 1 1
4 950 1 1 9 CYS O O 5.052 4.622 2.158 1.00 . A A . 9 CYS O 1 1
4 951 1 1 9 CYS SG S 0.991 3.889 4.121 1.00 . A A . 9 CYS SG 1 1
4 952 1 1 10 PRO C C 7.302 5.962 3.924 1.00 . A A . 10 PRO C 1 1
4 953 1 1 10 PRO CA C 6.508 6.832 2.926 1.00 . A A . 10 PRO CA 1 1
4 954 1 1 10 PRO CB C 6.705 8.320 3.205 1.00 . A A . 10 PRO CB 1 1
4 955 1 1 10 PRO CD C 4.398 7.798 3.731 1.00 . A A . 10 PRO CD 1 1
4 956 1 1 10 PRO CG C 5.548 8.715 4.068 1.00 . A A . 10 PRO CG 1 1
4 957 1 1 10 PRO HA H 6.804 6.608 1.911 1.00 . A A . 10 PRO HA 1 1
4 958 1 1 10 PRO HB2 H 7.639 8.480 3.728 1.00 . A A . 10 PRO HB2 1 1
4 959 1 1 10 PRO HB3 H 6.688 8.882 2.283 1.00 . A A . 10 PRO HB3 1 1
4 960 1 1 10 PRO HD2 H 3.884 7.494 4.633 1.00 . A A . 10 PRO HD2 1 1
4 961 1 1 10 PRO HD3 H 3.713 8.276 3.045 1.00 . A A . 10 PRO HD3 1 1
4 962 1 1 10 PRO HG2 H 5.813 8.601 5.109 1.00 . A A . 10 PRO HG2 1 1
4 963 1 1 10 PRO HG3 H 5.266 9.737 3.868 1.00 . A A . 10 PRO HG3 1 1
4 964 1 1 10 PRO N N 5.037 6.642 3.088 1.00 . A A . 10 PRO N 1 1
4 965 1 1 10 PRO O O 8.146 6.448 4.650 1.00 . A A . 10 PRO O 1 1
4 966 1 1 11 ASN C C 7.677 2.315 4.437 1.00 . A A . 11 ASN C 1 1
4 967 1 1 11 ASN CA C 7.790 3.776 4.892 1.00 . A A . 11 ASN CA 1 1
4 968 1 1 11 ASN CB C 7.127 3.968 6.260 1.00 . A A . 11 ASN CB 1 1
4 969 1 1 11 ASN CG C 8.191 3.919 7.367 1.00 . A A . 11 ASN CG 1 1
4 970 1 1 11 ASN H H 6.362 4.301 3.352 1.00 . A A . 11 ASN H 1 1
4 971 1 1 11 ASN HA H 8.825 4.070 4.943 1.00 . A A . 11 ASN HA 1 1
4 972 1 1 11 ASN HB2 H 6.624 4.924 6.283 1.00 . A A . 11 ASN HB2 1 1
4 973 1 1 11 ASN HB3 H 6.405 3.179 6.422 1.00 . A A . 11 ASN HB3 1 1
4 974 1 1 11 ASN HD21 H 6.905 4.321 8.830 1.00 . A A . 11 ASN HD21 1 1
4 975 1 1 11 ASN HD22 H 8.515 4.107 9.316 1.00 . A A . 11 ASN HD22 1 1
4 976 1 1 11 ASN N N 7.042 4.677 3.955 1.00 . A A . 11 ASN N 1 1
4 977 1 1 11 ASN ND2 N 7.840 4.132 8.606 1.00 . A A . 11 ASN ND2 1 1
4 978 1 1 11 ASN O O 7.636 1.406 5.247 1.00 . A A . 11 ASN O 1 1
4 979 1 1 11 ASN OD1 O 9.355 3.688 7.105 1.00 . A A . 11 ASN OD1 1 1
4 980 1 1 12 MET C C 8.017 0.635 1.179 1.00 . A A . 12 MET C 1 1
4 981 1 1 12 MET CA C 7.518 0.687 2.630 1.00 . A A . 12 MET CA 1 1
4 982 1 1 12 MET CB C 6.024 0.347 2.694 1.00 . A A . 12 MET CB 1 1
4 983 1 1 12 MET CE C 3.379 -1.790 3.274 1.00 . A A . 12 MET CE 1 1
4 984 1 1 12 MET CG C 5.752 -0.598 3.868 1.00 . A A . 12 MET CG 1 1
4 985 1 1 12 MET H H 7.666 2.831 2.519 1.00 . A A . 12 MET H 1 1
4 986 1 1 12 MET HA H 8.082 0.010 3.249 1.00 . A A . 12 MET HA 1 1
4 987 1 1 12 MET HB2 H 5.456 1.257 2.825 1.00 . A A . 12 MET HB2 1 1
4 988 1 1 12 MET HB3 H 5.727 -0.132 1.773 1.00 . A A . 12 MET HB3 1 1
4 989 1 1 12 MET HE1 H 2.310 -1.884 3.411 1.00 . A A . 12 MET HE1 1 1
4 990 1 1 12 MET HE2 H 3.853 -2.723 3.534 1.00 . A A . 12 MET HE2 1 1
4 991 1 1 12 MET HE3 H 3.596 -1.555 2.241 1.00 . A A . 12 MET HE3 1 1
4 992 1 1 12 MET HG2 H 5.975 -1.613 3.573 1.00 . A A . 12 MET HG2 1 1
4 993 1 1 12 MET HG3 H 6.373 -0.321 4.707 1.00 . A A . 12 MET HG3 1 1
4 994 1 1 12 MET N N 7.628 2.084 3.148 1.00 . A A . 12 MET N 1 1
4 995 1 1 12 MET O O 7.556 1.378 0.331 1.00 . A A . 12 MET O 1 1
4 996 1 1 12 MET SD S 4.009 -0.469 4.341 1.00 . A A . 12 MET SD 1 1
4 997 1 1 13 SER C C 8.899 -1.567 -1.224 1.00 . A A . 13 SER C 1 1
4 998 1 1 13 SER CA C 9.482 -0.336 -0.504 1.00 . A A . 13 SER CA 1 1
4 999 1 1 13 SER CB C 11.000 -0.474 -0.352 1.00 . A A . 13 SER CB 1 1
4 1000 1 1 13 SER H H 9.306 -0.816 1.594 1.00 . A A . 13 SER H 1 1
4 1001 1 1 13 SER HA H 9.247 0.558 -1.058 1.00 . A A . 13 SER HA 1 1
4 1002 1 1 13 SER HB2 H 11.269 -1.519 -0.362 1.00 . A A . 13 SER HB2 1 1
4 1003 1 1 13 SER HB3 H 11.489 0.030 -1.177 1.00 . A A . 13 SER HB3 1 1
4 1004 1 1 13 SER HG H 12.333 0.387 0.789 1.00 . A A . 13 SER HG 1 1
4 1005 1 1 13 SER N N 8.950 -0.234 0.892 1.00 . A A . 13 SER N 1 1
4 1006 1 1 13 SER O O 9.408 -1.995 -2.244 1.00 . A A . 13 SER O 1 1
4 1007 1 1 13 SER OG O 11.414 0.108 0.882 1.00 . A A . 13 SER OG 1 1
4 1008 1 1 14 GLY C C 5.730 -3.092 -1.574 1.00 . A A . 14 GLY C 1 1
4 1009 1 1 14 GLY CA C 7.226 -3.329 -1.365 1.00 . A A . 14 GLY CA 1 1
4 1010 1 1 14 GLY H H 7.436 -1.768 0.110 1.00 . A A . 14 GLY H 1 1
4 1011 1 1 14 GLY HA2 H 7.704 -3.494 -2.320 1.00 . A A . 14 GLY HA2 1 1
4 1012 1 1 14 GLY HA3 H 7.365 -4.195 -0.738 1.00 . A A . 14 GLY HA3 1 1
4 1013 1 1 14 GLY N N 7.836 -2.131 -0.708 1.00 . A A . 14 GLY N 1 1
4 1014 1 1 14 GLY O O 5.318 -2.050 -2.056 1.00 . A A . 14 GLY O 1 1
4 1015 1 1 15 CYS C C 2.694 -4.316 -0.123 1.00 . A A . 15 CYS C 1 1
4 1016 1 1 15 CYS CA C 3.435 -3.885 -1.395 1.00 . A A . 15 CYS CA 1 1
4 1017 1 1 15 CYS CB C 3.072 -4.806 -2.561 1.00 . A A . 15 CYS CB 1 1
4 1018 1 1 15 CYS H H 5.266 -4.874 -0.824 1.00 . A A . 15 CYS H 1 1
4 1019 1 1 15 CYS HA H 3.193 -2.864 -1.643 1.00 . A A . 15 CYS HA 1 1
4 1020 1 1 15 CYS HB2 H 3.237 -5.833 -2.269 1.00 . A A . 15 CYS HB2 1 1
4 1021 1 1 15 CYS HB3 H 2.032 -4.667 -2.821 1.00 . A A . 15 CYS HB3 1 1
4 1022 1 1 15 CYS N N 4.911 -4.046 -1.215 1.00 . A A . 15 CYS N 1 1
4 1023 1 1 15 CYS O O 3.174 -5.135 0.635 1.00 . A A . 15 CYS O 1 1
4 1024 1 1 15 CYS SG S 4.106 -4.417 -3.996 1.00 . A A . 15 CYS SG 1 1
4 1025 1 1 16 GLY C C -0.748 -4.062 1.014 1.00 . A A . 16 GLY C 1 1
4 1026 1 1 16 GLY CA C 0.747 -4.146 1.330 1.00 . A A . 16 GLY CA 1 1
4 1027 1 1 16 GLY H H 1.158 -3.116 -0.518 1.00 . A A . 16 GLY H 1 1
4 1028 1 1 16 GLY HA2 H 0.999 -5.154 1.625 1.00 . A A . 16 GLY HA2 1 1
4 1029 1 1 16 GLY HA3 H 0.986 -3.465 2.132 1.00 . A A . 16 GLY HA3 1 1
4 1030 1 1 16 GLY N N 1.528 -3.773 0.113 1.00 . A A . 16 GLY N 1 1
4 1031 1 1 16 GLY O O -1.147 -3.532 -0.009 1.00 . A A . 16 GLY O 1 1
4 1032 1 1 17 VAL C C -3.574 -3.131 2.065 1.00 . A A . 17 VAL C 1 1
4 1033 1 1 17 VAL CA C -3.047 -4.505 1.639 1.00 . A A . 17 VAL CA 1 1
4 1034 1 1 17 VAL CB C -3.655 -5.607 2.515 1.00 . A A . 17 VAL CB 1 1
4 1035 1 1 17 VAL CG1 C -5.156 -5.719 2.255 1.00 . A A . 17 VAL CG1 1 1
4 1036 1 1 17 VAL CG2 C -3.009 -6.953 2.192 1.00 . A A . 17 VAL CG2 1 1
4 1037 1 1 17 VAL H H -1.234 -4.980 2.707 1.00 . A A . 17 VAL H 1 1
4 1038 1 1 17 VAL HA H -3.266 -4.691 0.599 1.00 . A A . 17 VAL HA 1 1
4 1039 1 1 17 VAL HB H -3.488 -5.367 3.556 1.00 . A A . 17 VAL HB 1 1
4 1040 1 1 17 VAL HG11 H -5.330 -5.854 1.197 1.00 . A A . 17 VAL HG11 1 1
4 1041 1 1 17 VAL HG12 H -5.648 -4.819 2.592 1.00 . A A . 17 VAL HG12 1 1
4 1042 1 1 17 VAL HG13 H -5.546 -6.567 2.795 1.00 . A A . 17 VAL HG13 1 1
4 1043 1 1 17 VAL HG21 H -1.963 -6.924 2.454 1.00 . A A . 17 VAL HG21 1 1
4 1044 1 1 17 VAL HG22 H -3.112 -7.159 1.137 1.00 . A A . 17 VAL HG22 1 1
4 1045 1 1 17 VAL HG23 H -3.502 -7.729 2.759 1.00 . A A . 17 VAL HG23 1 1
4 1046 1 1 17 VAL N N -1.578 -4.569 1.884 1.00 . A A . 17 VAL N 1 1
4 1047 1 1 17 VAL O O -3.377 -2.696 3.186 1.00 . A A . 17 VAL O 1 1
4 1048 1 1 18 CYS C C -6.282 -1.024 1.169 1.00 . A A . 18 CYS C 1 1
4 1049 1 1 18 CYS CA C -4.792 -1.104 1.524 1.00 . A A . 18 CYS CA 1 1
4 1050 1 1 18 CYS CB C -3.981 -0.093 0.700 1.00 . A A . 18 CYS CB 1 1
4 1051 1 1 18 CYS H H -4.390 -2.824 0.282 1.00 . A A . 18 CYS H 1 1
4 1052 1 1 18 CYS HA H -4.654 -0.904 2.577 1.00 . A A . 18 CYS HA 1 1
4 1053 1 1 18 CYS HB2 H -4.504 0.850 0.690 1.00 . A A . 18 CYS HB2 1 1
4 1054 1 1 18 CYS HB3 H -3.014 0.042 1.160 1.00 . A A . 18 CYS HB3 1 1
4 1055 1 1 18 CYS N N -4.243 -2.452 1.180 1.00 . A A . 18 CYS N 1 1
4 1056 1 1 18 CYS O O -6.742 -1.650 0.229 1.00 . A A . 18 CYS O 1 1
4 1057 1 1 18 CYS SG S -3.768 -0.677 -1.002 1.00 . A A . 18 CYS SG 1 1
4 1058 1 1 19 CYS C C -8.903 1.324 1.337 1.00 . A A . 19 CYS C 1 1
4 1059 1 1 19 CYS CA C -8.510 -0.137 1.617 1.00 . A A . 19 CYS CA 1 1
4 1060 1 1 19 CYS CB C -9.215 -0.653 2.878 1.00 . A A . 19 CYS CB 1 1
4 1061 1 1 19 CYS H H -6.656 0.231 2.665 1.00 . A A . 19 CYS H 1 1
4 1062 1 1 19 CYS HA H -8.780 -0.756 0.782 1.00 . A A . 19 CYS HA 1 1
4 1063 1 1 19 CYS HB2 H -8.485 -1.078 3.557 1.00 . A A . 19 CYS HB2 1 1
4 1064 1 1 19 CYS HB3 H -9.727 0.160 3.361 1.00 . A A . 19 CYS HB3 1 1
4 1065 1 1 19 CYS N N -7.043 -0.261 1.912 1.00 . A A . 19 CYS N 1 1
4 1066 1 1 19 CYS O O -10.067 1.662 1.325 1.00 . A A . 19 CYS O 1 1
4 1067 1 1 19 CYS SG S -10.411 -1.919 2.395 1.00 . A A . 19 CYS SG 1 1
4 1068 1 1 20 ARG C C -7.954 3.943 -0.652 1.00 . A A . 20 ARG C 1 1
4 1069 1 1 20 ARG CA C -8.274 3.624 0.813 1.00 . A A . 20 ARG CA 1 1
4 1070 1 1 20 ARG CB C -7.371 4.450 1.755 1.00 . A A . 20 ARG CB 1 1
4 1071 1 1 20 ARG CD C -6.390 3.457 3.839 1.00 . A A . 20 ARG CD 1 1
4 1072 1 1 20 ARG CG C -7.654 4.048 3.210 1.00 . A A . 20 ARG CG 1 1
4 1073 1 1 20 ARG CZ C -5.312 5.312 5.024 1.00 . A A . 20 ARG CZ 1 1
4 1074 1 1 20 ARG H H -7.019 1.894 1.105 1.00 . A A . 20 ARG H 1 1
4 1075 1 1 20 ARG HA H -9.315 3.835 1.019 1.00 . A A . 20 ARG HA 1 1
4 1076 1 1 20 ARG HB2 H -6.331 4.268 1.518 1.00 . A A . 20 ARG HB2 1 1
4 1077 1 1 20 ARG HB3 H -7.582 5.504 1.635 1.00 . A A . 20 ARG HB3 1 1
4 1078 1 1 20 ARG HD2 H -6.570 2.430 4.113 1.00 . A A . 20 ARG HD2 1 1
4 1079 1 1 20 ARG HD3 H -5.561 3.520 3.152 1.00 . A A . 20 ARG HD3 1 1
4 1080 1 1 20 ARG HE H -6.539 4.020 5.913 1.00 . A A . 20 ARG HE 1 1
4 1081 1 1 20 ARG HG2 H -7.963 4.923 3.758 1.00 . A A . 20 ARG HG2 1 1
4 1082 1 1 20 ARG HG3 H -8.447 3.309 3.231 1.00 . A A . 20 ARG HG3 1 1
4 1083 1 1 20 ARG HH11 H -4.980 5.231 3.062 1.00 . A A . 20 ARG HH11 1 1
4 1084 1 1 20 ARG HH12 H -4.181 6.499 3.898 1.00 . A A . 20 ARG HH12 1 1
4 1085 1 1 20 ARG HH21 H -5.480 5.676 6.979 1.00 . A A . 20 ARG HH21 1 1
4 1086 1 1 20 ARG HH22 H -4.462 6.761 6.101 1.00 . A A . 20 ARG HH22 1 1
4 1087 1 1 20 ARG N N -7.951 2.186 1.103 1.00 . A A . 20 ARG N 1 1
4 1088 1 1 20 ARG NE N -6.118 4.271 5.063 1.00 . A A . 20 ARG NE 1 1
4 1089 1 1 20 ARG NH1 N -4.781 5.705 3.910 1.00 . A A . 20 ARG NH1 1 1
4 1090 1 1 20 ARG NH2 N -5.061 5.961 6.121 1.00 . A A . 20 ARG NH2 1 1
4 1091 1 1 20 ARG O O -6.824 3.826 -1.085 1.00 . A A . 20 ARG O 1 1
4 1092 1 1 21 PHE C C -9.508 5.886 -3.268 1.00 . A A . 21 PHE C 1 1
4 1093 1 1 21 PHE CA C -8.693 4.662 -2.855 1.00 . A A . 21 PHE CA 1 1
4 1094 1 1 21 PHE CB C -9.167 3.426 -3.635 1.00 . A A . 21 PHE CB 1 1
4 1095 1 1 21 PHE CD1 C -7.089 2.043 -4.037 1.00 . A A . 21 PHE CD1 1 1
4 1096 1 1 21 PHE CD2 C -8.638 1.342 -2.310 1.00 . A A . 21 PHE CD2 1 1
4 1097 1 1 21 PHE CE1 C -6.262 0.954 -3.741 1.00 . A A . 21 PHE CE1 1 1
4 1098 1 1 21 PHE CE2 C -7.814 0.258 -2.012 1.00 . A A . 21 PHE CE2 1 1
4 1099 1 1 21 PHE CG C -8.276 2.240 -3.320 1.00 . A A . 21 PHE CG 1 1
4 1100 1 1 21 PHE CZ C -6.625 0.059 -2.727 1.00 . A A . 21 PHE CZ 1 1
4 1101 1 1 21 PHE H H -9.844 4.420 -1.052 1.00 . A A . 21 PHE H 1 1
4 1102 1 1 21 PHE HA H -7.650 4.834 -3.034 1.00 . A A . 21 PHE HA 1 1
4 1103 1 1 21 PHE HB2 H -10.186 3.195 -3.354 1.00 . A A . 21 PHE HB2 1 1
4 1104 1 1 21 PHE HB3 H -9.124 3.639 -4.688 1.00 . A A . 21 PHE HB3 1 1
4 1105 1 1 21 PHE HD1 H -6.813 2.734 -4.815 1.00 . A A . 21 PHE HD1 1 1
4 1106 1 1 21 PHE HD2 H -9.559 1.492 -1.753 1.00 . A A . 21 PHE HD2 1 1
4 1107 1 1 21 PHE HE1 H -5.350 0.803 -4.297 1.00 . A A . 21 PHE HE1 1 1
4 1108 1 1 21 PHE HE2 H -8.097 -0.432 -1.235 1.00 . A A . 21 PHE HE2 1 1
4 1109 1 1 21 PHE HZ H -5.983 -0.777 -2.489 1.00 . A A . 21 PHE HZ 1 1
4 1110 1 1 21 PHE N N -8.937 4.337 -1.418 1.00 . A A . 21 PHE N 1 1
4 1111 1 1 21 PHE O O -10.589 6.060 -2.740 1.00 . A A . 21 PHE O 1 1
4 1112 1 1 21 PHE OXT O -9.049 6.610 -4.131 1.00 . A A . 21 PHE OXT 1 1
5 1113 1 1 1 GLY C C -11.562 -3.155 0.957 1.00 . A A . 1 GLY C 1 1
5 1114 1 1 1 GLY CA C -13.020 -3.623 0.910 1.00 . A A . 1 GLY CA 1 1
5 1115 1 1 1 GLY H1 H -14.070 -5.198 1.772 1.00 . A A . 1 GLY H1 1 1
5 1116 1 1 1 GLY H2 H -13.510 -4.049 2.889 1.00 . A A . 1 GLY H2 1 1
5 1117 1 1 1 GLY H3 H -12.429 -5.153 2.188 1.00 . A A . 1 GLY H3 1 1
5 1118 1 1 1 GLY HA2 H -13.210 -4.117 -0.032 1.00 . A A . 1 GLY HA2 1 1
5 1119 1 1 1 GLY HA3 H -13.673 -2.768 1.004 1.00 . A A . 1 GLY HA3 1 1
5 1120 1 1 1 GLY N N -13.276 -4.577 2.023 1.00 . A A . 1 GLY N 1 1
5 1121 1 1 1 GLY O O -11.273 -2.053 1.381 1.00 . A A . 1 GLY O 1 1
5 1122 1 1 2 CYS C C -8.493 -4.199 -0.686 1.00 . A A . 2 CYS C 1 1
5 1123 1 1 2 CYS CA C -9.202 -3.578 0.529 1.00 . A A . 2 CYS CA 1 1
5 1124 1 1 2 CYS CB C -8.632 -4.138 1.833 1.00 . A A . 2 CYS CB 1 1
5 1125 1 1 2 CYS H H -10.897 -4.862 0.179 1.00 . A A . 2 CYS H 1 1
5 1126 1 1 2 CYS HA H -9.113 -2.502 0.514 1.00 . A A . 2 CYS HA 1 1
5 1127 1 1 2 CYS HB2 H -8.962 -5.157 1.958 1.00 . A A . 2 CYS HB2 1 1
5 1128 1 1 2 CYS HB3 H -7.553 -4.114 1.788 1.00 . A A . 2 CYS HB3 1 1
5 1129 1 1 2 CYS N N -10.641 -3.979 0.520 1.00 . A A . 2 CYS N 1 1
5 1130 1 1 2 CYS O O -8.922 -5.211 -1.210 1.00 . A A . 2 CYS O 1 1
5 1131 1 1 2 CYS SG S -9.204 -3.135 3.232 1.00 . A A . 2 CYS SG 1 1
5 1132 1 1 3 ARG C C -5.185 -4.141 -2.082 1.00 . A A . 3 ARG C 1 1
5 1133 1 1 3 ARG CA C -6.696 -4.148 -2.331 1.00 . A A . 3 ARG CA 1 1
5 1134 1 1 3 ARG CB C -7.067 -3.209 -3.484 1.00 . A A . 3 ARG CB 1 1
5 1135 1 1 3 ARG CD C -7.592 -5.057 -5.106 1.00 . A A . 3 ARG CD 1 1
5 1136 1 1 3 ARG CG C -6.683 -3.852 -4.824 1.00 . A A . 3 ARG CG 1 1
5 1137 1 1 3 ARG CZ C -7.027 -7.439 -5.225 1.00 . A A . 3 ARG CZ 1 1
5 1138 1 1 3 ARG H H -7.093 -2.782 -0.712 1.00 . A A . 3 ARG H 1 1
5 1139 1 1 3 ARG HA H -7.032 -5.149 -2.550 1.00 . A A . 3 ARG HA 1 1
5 1140 1 1 3 ARG HB2 H -8.132 -3.021 -3.463 1.00 . A A . 3 ARG HB2 1 1
5 1141 1 1 3 ARG HB3 H -6.537 -2.274 -3.369 1.00 . A A . 3 ARG HB3 1 1
5 1142 1 1 3 ARG HD2 H -8.179 -5.289 -4.229 1.00 . A A . 3 ARG HD2 1 1
5 1143 1 1 3 ARG HD3 H -8.241 -4.853 -5.949 1.00 . A A . 3 ARG HD3 1 1
5 1144 1 1 3 ARG HE H -5.777 -5.994 -5.798 1.00 . A A . 3 ARG HE 1 1
5 1145 1 1 3 ARG HG2 H -6.790 -3.122 -5.615 1.00 . A A . 3 ARG HG2 1 1
5 1146 1 1 3 ARG HG3 H -5.656 -4.178 -4.778 1.00 . A A . 3 ARG HG3 1 1
5 1147 1 1 3 ARG HH11 H -8.861 -6.992 -4.521 1.00 . A A . 3 ARG HH11 1 1
5 1148 1 1 3 ARG HH12 H -8.488 -8.679 -4.593 1.00 . A A . 3 ARG HH12 1 1
5 1149 1 1 3 ARG HH21 H -5.280 -8.203 -5.854 1.00 . A A . 3 ARG HH21 1 1
5 1150 1 1 3 ARG HH22 H -6.460 -9.360 -5.335 1.00 . A A . 3 ARG HH22 1 1
5 1151 1 1 3 ARG N N -7.422 -3.599 -1.143 1.00 . A A . 3 ARG N 1 1
5 1152 1 1 3 ARG NE N -6.667 -6.187 -5.431 1.00 . A A . 3 ARG NE 1 1
5 1153 1 1 3 ARG NH1 N -8.218 -7.723 -4.741 1.00 . A A . 3 ARG NH1 1 1
5 1154 1 1 3 ARG NH2 N -6.194 -8.407 -5.492 1.00 . A A . 3 ARG NH2 1 1
5 1155 1 1 3 ARG O O -4.678 -3.369 -1.289 1.00 . A A . 3 ARG O 1 1
5 1156 1 1 4 PHE C C -2.329 -3.996 -3.490 1.00 . A A . 4 PHE C 1 1
5 1157 1 1 4 PHE CA C -2.983 -5.041 -2.575 1.00 . A A . 4 PHE CA 1 1
5 1158 1 1 4 PHE CB C -2.571 -6.457 -2.993 1.00 . A A . 4 PHE CB 1 1
5 1159 1 1 4 PHE CD1 C -1.566 -7.332 -0.852 1.00 . A A . 4 PHE CD1 1 1
5 1160 1 1 4 PHE CD2 C -0.102 -6.901 -2.737 1.00 . A A . 4 PHE CD2 1 1
5 1161 1 1 4 PHE CE1 C -0.467 -7.757 -0.095 1.00 . A A . 4 PHE CE1 1 1
5 1162 1 1 4 PHE CE2 C 0.996 -7.324 -1.979 1.00 . A A . 4 PHE CE2 1 1
5 1163 1 1 4 PHE CG C -1.383 -6.909 -2.175 1.00 . A A . 4 PHE CG 1 1
5 1164 1 1 4 PHE CZ C 0.814 -7.748 -0.656 1.00 . A A . 4 PHE CZ 1 1
5 1165 1 1 4 PHE H H -4.900 -5.602 -3.387 1.00 . A A . 4 PHE H 1 1
5 1166 1 1 4 PHE HA H -2.719 -4.863 -1.547 1.00 . A A . 4 PHE HA 1 1
5 1167 1 1 4 PHE HB2 H -3.398 -7.134 -2.831 1.00 . A A . 4 PHE HB2 1 1
5 1168 1 1 4 PHE HB3 H -2.307 -6.458 -4.041 1.00 . A A . 4 PHE HB3 1 1
5 1169 1 1 4 PHE HD1 H -2.557 -7.339 -0.416 1.00 . A A . 4 PHE HD1 1 1
5 1170 1 1 4 PHE HD2 H 0.038 -6.575 -3.756 1.00 . A A . 4 PHE HD2 1 1
5 1171 1 1 4 PHE HE1 H -0.609 -8.086 0.923 1.00 . A A . 4 PHE HE1 1 1
5 1172 1 1 4 PHE HE2 H 1.986 -7.320 -2.411 1.00 . A A . 4 PHE HE2 1 1
5 1173 1 1 4 PHE HZ H 1.662 -8.075 -0.073 1.00 . A A . 4 PHE HZ 1 1
5 1174 1 1 4 PHE N N -4.465 -4.993 -2.756 1.00 . A A . 4 PHE N 1 1
5 1175 1 1 4 PHE O O -2.682 -3.873 -4.649 1.00 . A A . 4 PHE O 1 1
5 1176 1 1 5 CYS C C 0.746 -2.056 -3.432 1.00 . A A . 5 CYS C 1 1
5 1177 1 1 5 CYS CA C -0.724 -2.204 -3.829 1.00 . A A . 5 CYS CA 1 1
5 1178 1 1 5 CYS CB C -1.482 -0.900 -3.548 1.00 . A A . 5 CYS CB 1 1
5 1179 1 1 5 CYS H H -1.124 -3.356 -2.043 1.00 . A A . 5 CYS H 1 1
5 1180 1 1 5 CYS HA H -0.808 -2.458 -4.874 1.00 . A A . 5 CYS HA 1 1
5 1181 1 1 5 CYS HB2 H -1.015 -0.090 -4.088 1.00 . A A . 5 CYS HB2 1 1
5 1182 1 1 5 CYS HB3 H -2.507 -1.002 -3.871 1.00 . A A . 5 CYS HB3 1 1
5 1183 1 1 5 CYS N N -1.391 -3.243 -2.984 1.00 . A A . 5 CYS N 1 1
5 1184 1 1 5 CYS O O 1.164 -2.502 -2.376 1.00 . A A . 5 CYS O 1 1
5 1185 1 1 5 CYS SG S -1.438 -0.533 -1.775 1.00 . A A . 5 CYS SG 1 1
5 1186 1 1 6 CYS C C 3.300 0.247 -3.740 1.00 . A A . 6 CYS C 1 1
5 1187 1 1 6 CYS CA C 2.985 -1.242 -3.929 1.00 . A A . 6 CYS CA 1 1
5 1188 1 1 6 CYS CB C 3.754 -1.823 -5.120 1.00 . A A . 6 CYS CB 1 1
5 1189 1 1 6 CYS H H 1.181 -1.072 -5.100 1.00 . A A . 6 CYS H 1 1
5 1190 1 1 6 CYS HA H 3.235 -1.784 -3.034 1.00 . A A . 6 CYS HA 1 1
5 1191 1 1 6 CYS HB2 H 3.542 -1.243 -6.005 1.00 . A A . 6 CYS HB2 1 1
5 1192 1 1 6 CYS HB3 H 4.816 -1.789 -4.915 1.00 . A A . 6 CYS HB3 1 1
5 1193 1 1 6 CYS N N 1.537 -1.428 -4.262 1.00 . A A . 6 CYS N 1 1
5 1194 1 1 6 CYS O O 4.371 0.718 -4.076 1.00 . A A . 6 CYS O 1 1
5 1195 1 1 6 CYS SG S 3.245 -3.545 -5.385 1.00 . A A . 6 CYS SG 1 1
5 1196 1 1 7 ASN C C 1.350 3.045 -2.255 1.00 . A A . 7 ASN C 1 1
5 1197 1 1 7 ASN CA C 2.580 2.446 -2.949 1.00 . A A . 7 ASN CA 1 1
5 1198 1 1 7 ASN CB C 2.764 3.080 -4.332 1.00 . A A . 7 ASN CB 1 1
5 1199 1 1 7 ASN CG C 2.954 4.594 -4.177 1.00 . A A . 7 ASN CG 1 1
5 1200 1 1 7 ASN H H 1.526 0.564 -2.918 1.00 . A A . 7 ASN H 1 1
5 1201 1 1 7 ASN HA H 3.466 2.602 -2.353 1.00 . A A . 7 ASN HA 1 1
5 1202 1 1 7 ASN HB2 H 3.635 2.654 -4.810 1.00 . A A . 7 ASN HB2 1 1
5 1203 1 1 7 ASN HB3 H 1.890 2.885 -4.933 1.00 . A A . 7 ASN HB3 1 1
5 1204 1 1 7 ASN HD21 H 1.382 5.057 -5.290 1.00 . A A . 7 ASN HD21 1 1
5 1205 1 1 7 ASN HD22 H 2.243 6.373 -4.655 1.00 . A A . 7 ASN HD22 1 1
5 1206 1 1 7 ASN N N 2.369 0.982 -3.188 1.00 . A A . 7 ASN N 1 1
5 1207 1 1 7 ASN ND2 N 2.125 5.408 -4.756 1.00 . A A . 7 ASN ND2 1 1
5 1208 1 1 7 ASN O O 0.343 3.311 -2.882 1.00 . A A . 7 ASN O 1 1
5 1209 1 1 7 ASN OD1 O 3.871 5.039 -3.518 1.00 . A A . 7 ASN OD1 1 1
5 1210 1 1 8 CYS C C 0.698 4.849 0.802 1.00 . A A . 8 CYS C 1 1
5 1211 1 1 8 CYS CA C 0.253 3.834 -0.233 1.00 . A A . 8 CYS CA 1 1
5 1212 1 1 8 CYS CB C -0.409 2.659 0.512 1.00 . A A . 8 CYS CB 1 1
5 1213 1 1 8 CYS H H 2.244 3.018 -0.496 1.00 . A A . 8 CYS H 1 1
5 1214 1 1 8 CYS HA H -0.452 4.276 -0.918 1.00 . A A . 8 CYS HA 1 1
5 1215 1 1 8 CYS HB2 H -1.454 2.884 0.674 1.00 . A A . 8 CYS HB2 1 1
5 1216 1 1 8 CYS HB3 H -0.328 1.763 -0.086 1.00 . A A . 8 CYS HB3 1 1
5 1217 1 1 8 CYS N N 1.424 3.249 -0.973 1.00 . A A . 8 CYS N 1 1
5 1218 1 1 8 CYS O O 0.033 5.836 1.052 1.00 . A A . 8 CYS O 1 1
5 1219 1 1 8 CYS SG S 0.409 2.388 2.132 1.00 . A A . 8 CYS SG 1 1
5 1220 1 1 9 CYS C C 3.736 5.373 2.714 1.00 . A A . 9 CYS C 1 1
5 1221 1 1 9 CYS CA C 2.208 5.427 2.583 1.00 . A A . 9 CYS CA 1 1
5 1222 1 1 9 CYS CB C 1.514 4.781 3.801 1.00 . A A . 9 CYS CB 1 1
5 1223 1 1 9 CYS H H 2.246 3.719 1.306 1.00 . A A . 9 CYS H 1 1
5 1224 1 1 9 CYS HA H 1.863 6.439 2.447 1.00 . A A . 9 CYS HA 1 1
5 1225 1 1 9 CYS HB2 H 2.162 4.029 4.227 1.00 . A A . 9 CYS HB2 1 1
5 1226 1 1 9 CYS HB3 H 1.315 5.540 4.544 1.00 . A A . 9 CYS HB3 1 1
5 1227 1 1 9 CYS N N 1.769 4.557 1.478 1.00 . A A . 9 CYS N 1 1
5 1228 1 1 9 CYS O O 4.343 4.374 2.377 1.00 . A A . 9 CYS O 1 1
5 1229 1 1 9 CYS SG S -0.070 3.997 3.294 1.00 . A A . 9 CYS SG 1 1
5 1230 1 1 10 PRO C C 6.262 5.609 4.521 1.00 . A A . 10 PRO C 1 1
5 1231 1 1 10 PRO CA C 5.791 6.516 3.367 1.00 . A A . 10 PRO CA 1 1
5 1232 1 1 10 PRO CB C 6.051 7.989 3.682 1.00 . A A . 10 PRO CB 1 1
5 1233 1 1 10 PRO CD C 3.657 7.694 3.634 1.00 . A A . 10 PRO CD 1 1
5 1234 1 1 10 PRO CG C 4.768 8.497 4.259 1.00 . A A . 10 PRO CG 1 1
5 1235 1 1 10 PRO HA H 6.285 6.244 2.448 1.00 . A A . 10 PRO HA 1 1
5 1236 1 1 10 PRO HB2 H 6.854 8.082 4.400 1.00 . A A . 10 PRO HB2 1 1
5 1237 1 1 10 PRO HB3 H 6.288 8.531 2.778 1.00 . A A . 10 PRO HB3 1 1
5 1238 1 1 10 PRO HD2 H 2.883 7.491 4.365 1.00 . A A . 10 PRO HD2 1 1
5 1239 1 1 10 PRO HD3 H 3.248 8.216 2.783 1.00 . A A . 10 PRO HD3 1 1
5 1240 1 1 10 PRO HG2 H 4.767 8.365 5.334 1.00 . A A . 10 PRO HG2 1 1
5 1241 1 1 10 PRO HG3 H 4.641 9.542 4.017 1.00 . A A . 10 PRO HG3 1 1
5 1242 1 1 10 PRO N N 4.313 6.450 3.199 1.00 . A A . 10 PRO N 1 1
5 1243 1 1 10 PRO O O 6.847 6.065 5.488 1.00 . A A . 10 PRO O 1 1
5 1244 1 1 11 ASN C C 6.511 1.944 4.993 1.00 . A A . 11 ASN C 1 1
5 1245 1 1 11 ASN CA C 6.440 3.389 5.514 1.00 . A A . 11 ASN CA 1 1
5 1246 1 1 11 ASN CB C 5.360 3.514 6.596 1.00 . A A . 11 ASN CB 1 1
5 1247 1 1 11 ASN CG C 6.016 3.549 7.976 1.00 . A A . 11 ASN CG 1 1
5 1248 1 1 11 ASN H H 5.533 3.983 3.643 1.00 . A A . 11 ASN H 1 1
5 1249 1 1 11 ASN HA H 7.394 3.691 5.916 1.00 . A A . 11 ASN HA 1 1
5 1250 1 1 11 ASN HB2 H 4.795 4.422 6.442 1.00 . A A . 11 ASN HB2 1 1
5 1251 1 1 11 ASN HB3 H 4.694 2.663 6.540 1.00 . A A . 11 ASN HB3 1 1
5 1252 1 1 11 ASN HD21 H 7.089 5.177 7.589 1.00 . A A . 11 ASN HD21 1 1
5 1253 1 1 11 ASN HD22 H 7.297 4.518 9.142 1.00 . A A . 11 ASN HD22 1 1
5 1254 1 1 11 ASN N N 6.008 4.330 4.428 1.00 . A A . 11 ASN N 1 1
5 1255 1 1 11 ASN ND2 N 6.870 4.494 8.259 1.00 . A A . 11 ASN ND2 1 1
5 1256 1 1 11 ASN O O 6.402 1.002 5.754 1.00 . A A . 11 ASN O 1 1
5 1257 1 1 11 ASN OD1 O 5.740 2.713 8.810 1.00 . A A . 11 ASN OD1 1 1
5 1258 1 1 12 MET C C 7.124 0.440 1.650 1.00 . A A . 12 MET C 1 1
5 1259 1 1 12 MET CA C 6.770 0.376 3.141 1.00 . A A . 12 MET CA 1 1
5 1260 1 1 12 MET CB C 5.372 -0.224 3.336 1.00 . A A . 12 MET CB 1 1
5 1261 1 1 12 MET CE C 2.745 -1.564 2.524 1.00 . A A . 12 MET CE 1 1
5 1262 1 1 12 MET CG C 5.409 -1.727 3.057 1.00 . A A . 12 MET CG 1 1
5 1263 1 1 12 MET H H 6.782 2.530 3.108 1.00 . A A . 12 MET H 1 1
5 1264 1 1 12 MET HA H 7.502 -0.210 3.677 1.00 . A A . 12 MET HA 1 1
5 1265 1 1 12 MET HB2 H 5.048 -0.055 4.353 1.00 . A A . 12 MET HB2 1 1
5 1266 1 1 12 MET HB3 H 4.679 0.251 2.655 1.00 . A A . 12 MET HB3 1 1
5 1267 1 1 12 MET HE1 H 3.282 -1.246 1.643 1.00 . A A . 12 MET HE1 1 1
5 1268 1 1 12 MET HE2 H 2.365 -0.697 3.043 1.00 . A A . 12 MET HE2 1 1
5 1269 1 1 12 MET HE3 H 1.921 -2.202 2.240 1.00 . A A . 12 MET HE3 1 1
5 1270 1 1 12 MET HG2 H 5.530 -1.897 1.998 1.00 . A A . 12 MET HG2 1 1
5 1271 1 1 12 MET HG3 H 6.241 -2.171 3.588 1.00 . A A . 12 MET HG3 1 1
5 1272 1 1 12 MET N N 6.693 1.759 3.705 1.00 . A A . 12 MET N 1 1
5 1273 1 1 12 MET O O 6.256 0.491 0.797 1.00 . A A . 12 MET O 1 1
5 1274 1 1 12 MET SD S 3.857 -2.479 3.616 1.00 . A A . 12 MET SD 1 1
5 1275 1 1 13 SER C C 8.677 -0.876 -0.758 1.00 . A A . 13 SER C 1 1
5 1276 1 1 13 SER CA C 8.797 0.513 -0.112 1.00 . A A . 13 SER CA 1 1
5 1277 1 1 13 SER CB C 10.255 0.985 -0.092 1.00 . A A . 13 SER CB 1 1
5 1278 1 1 13 SER H H 9.076 0.410 2.025 1.00 . A A . 13 SER H 1 1
5 1279 1 1 13 SER HA H 8.185 1.225 -0.640 1.00 . A A . 13 SER HA 1 1
5 1280 1 1 13 SER HB2 H 10.901 0.144 0.131 1.00 . A A . 13 SER HB2 1 1
5 1281 1 1 13 SER HB3 H 10.517 1.384 -1.063 1.00 . A A . 13 SER HB3 1 1
5 1282 1 1 13 SER HG H 11.294 2.370 0.802 1.00 . A A . 13 SER HG 1 1
5 1283 1 1 13 SER N N 8.389 0.445 1.327 1.00 . A A . 13 SER N 1 1
5 1284 1 1 13 SER O O 9.654 -1.457 -1.190 1.00 . A A . 13 SER O 1 1
5 1285 1 1 13 SER OG O 10.417 1.993 0.908 1.00 . A A . 13 SER OG 1 1
5 1286 1 1 14 GLY C C 5.821 -2.920 -1.837 1.00 . A A . 14 GLY C 1 1
5 1287 1 1 14 GLY CA C 7.289 -2.757 -1.442 1.00 . A A . 14 GLY CA 1 1
5 1288 1 1 14 GLY H H 6.710 -0.923 -0.474 1.00 . A A . 14 GLY H 1 1
5 1289 1 1 14 GLY HA2 H 7.918 -2.844 -2.320 1.00 . A A . 14 GLY HA2 1 1
5 1290 1 1 14 GLY HA3 H 7.559 -3.522 -0.730 1.00 . A A . 14 GLY HA3 1 1
5 1291 1 1 14 GLY N N 7.484 -1.409 -0.828 1.00 . A A . 14 GLY N 1 1
5 1292 1 1 14 GLY O O 5.240 -2.045 -2.448 1.00 . A A . 14 GLY O 1 1
5 1293 1 1 15 CYS C C 3.004 -4.746 -0.618 1.00 . A A . 15 CYS C 1 1
5 1294 1 1 15 CYS CA C 3.775 -4.233 -1.840 1.00 . A A . 15 CYS CA 1 1
5 1295 1 1 15 CYS CB C 3.788 -5.289 -2.955 1.00 . A A . 15 CYS CB 1 1
5 1296 1 1 15 CYS H H 5.700 -4.709 -0.988 1.00 . A A . 15 CYS H 1 1
5 1297 1 1 15 CYS HA H 3.333 -3.321 -2.202 1.00 . A A . 15 CYS HA 1 1
5 1298 1 1 15 CYS HB2 H 4.302 -6.172 -2.609 1.00 . A A . 15 CYS HB2 1 1
5 1299 1 1 15 CYS HB3 H 2.772 -5.548 -3.222 1.00 . A A . 15 CYS HB3 1 1
5 1300 1 1 15 CYS N N 5.213 -4.020 -1.486 1.00 . A A . 15 CYS N 1 1
5 1301 1 1 15 CYS O O 3.486 -5.580 0.128 1.00 . A A . 15 CYS O 1 1
5 1302 1 1 15 CYS SG S 4.648 -4.623 -4.411 1.00 . A A . 15 CYS SG 1 1
5 1303 1 1 16 GLY C C -0.469 -4.419 0.522 1.00 . A A . 16 GLY C 1 1
5 1304 1 1 16 GLY CA C 1.007 -4.719 0.765 1.00 . A A . 16 GLY CA 1 1
5 1305 1 1 16 GLY H H 1.441 -3.585 -1.022 1.00 . A A . 16 GLY H 1 1
5 1306 1 1 16 GLY HA2 H 1.145 -5.782 0.901 1.00 . A A . 16 GLY HA2 1 1
5 1307 1 1 16 GLY HA3 H 1.335 -4.201 1.656 1.00 . A A . 16 GLY HA3 1 1
5 1308 1 1 16 GLY N N 1.811 -4.258 -0.408 1.00 . A A . 16 GLY N 1 1
5 1309 1 1 16 GLY O O -0.835 -3.798 -0.460 1.00 . A A . 16 GLY O 1 1
5 1310 1 1 17 VAL C C -3.134 -3.181 1.761 1.00 . A A . 17 VAL C 1 1
5 1311 1 1 17 VAL CA C -2.788 -4.585 1.239 1.00 . A A . 17 VAL CA 1 1
5 1312 1 1 17 VAL CB C -3.504 -5.686 2.049 1.00 . A A . 17 VAL CB 1 1
5 1313 1 1 17 VAL CG1 C -3.151 -5.575 3.536 1.00 . A A . 17 VAL CG1 1 1
5 1314 1 1 17 VAL CG2 C -5.016 -5.544 1.876 1.00 . A A . 17 VAL CG2 1 1
5 1315 1 1 17 VAL H H -1.008 -5.342 2.196 1.00 . A A . 17 VAL H 1 1
5 1316 1 1 17 VAL HA H -3.057 -4.668 0.198 1.00 . A A . 17 VAL HA 1 1
5 1317 1 1 17 VAL HB H -3.191 -6.657 1.685 1.00 . A A . 17 VAL HB 1 1
5 1318 1 1 17 VAL HG11 H -2.360 -4.855 3.669 1.00 . A A . 17 VAL HG11 1 1
5 1319 1 1 17 VAL HG12 H -2.826 -6.539 3.903 1.00 . A A . 17 VAL HG12 1 1
5 1320 1 1 17 VAL HG13 H -4.022 -5.256 4.089 1.00 . A A . 17 VAL HG13 1 1
5 1321 1 1 17 VAL HG21 H -5.225 -5.092 0.916 1.00 . A A . 17 VAL HG21 1 1
5 1322 1 1 17 VAL HG22 H -5.409 -4.917 2.662 1.00 . A A . 17 VAL HG22 1 1
5 1323 1 1 17 VAL HG23 H -5.477 -6.518 1.923 1.00 . A A . 17 VAL HG23 1 1
5 1324 1 1 17 VAL N N -1.326 -4.849 1.412 1.00 . A A . 17 VAL N 1 1
5 1325 1 1 17 VAL O O -2.802 -2.818 2.872 1.00 . A A . 17 VAL O 1 1
5 1326 1 1 18 CYS C C -5.674 -0.780 1.175 1.00 . A A . 18 CYS C 1 1
5 1327 1 1 18 CYS CA C -4.178 -1.016 1.397 1.00 . A A . 18 CYS CA 1 1
5 1328 1 1 18 CYS CB C -3.339 -0.059 0.534 1.00 . A A . 18 CYS CB 1 1
5 1329 1 1 18 CYS H H -4.059 -2.712 0.067 1.00 . A A . 18 CYS H 1 1
5 1330 1 1 18 CYS HA H -3.928 -0.880 2.437 1.00 . A A . 18 CYS HA 1 1
5 1331 1 1 18 CYS HB2 H -3.738 0.939 0.615 1.00 . A A . 18 CYS HB2 1 1
5 1332 1 1 18 CYS HB3 H -2.316 -0.067 0.884 1.00 . A A . 18 CYS HB3 1 1
5 1333 1 1 18 CYS N N -3.802 -2.394 0.960 1.00 . A A . 18 CYS N 1 1
5 1334 1 1 18 CYS O O -6.280 -1.337 0.271 1.00 . A A . 18 CYS O 1 1
5 1335 1 1 18 CYS SG S -3.377 -0.579 -1.201 1.00 . A A . 18 CYS SG 1 1
5 1336 1 1 19 CYS C C -7.983 1.814 1.642 1.00 . A A . 19 CYS C 1 1
5 1337 1 1 19 CYS CA C -7.742 0.310 1.833 1.00 . A A . 19 CYS CA 1 1
5 1338 1 1 19 CYS CB C -8.394 -0.201 3.124 1.00 . A A . 19 CYS CB 1 1
5 1339 1 1 19 CYS H H -5.774 0.465 2.717 1.00 . A A . 19 CYS H 1 1
5 1340 1 1 19 CYS HA H -8.130 -0.232 0.987 1.00 . A A . 19 CYS HA 1 1
5 1341 1 1 19 CYS HB2 H -8.200 0.498 3.925 1.00 . A A . 19 CYS HB2 1 1
5 1342 1 1 19 CYS HB3 H -9.459 -0.289 2.975 1.00 . A A . 19 CYS HB3 1 1
5 1343 1 1 19 CYS N N -6.280 0.036 1.993 1.00 . A A . 19 CYS N 1 1
5 1344 1 1 19 CYS O O -9.053 2.314 1.932 1.00 . A A . 19 CYS O 1 1
5 1345 1 1 19 CYS SG S -7.700 -1.825 3.555 1.00 . A A . 19 CYS SG 1 1
5 1346 1 1 20 ARG C C -7.238 4.269 -0.608 1.00 . A A . 20 ARG C 1 1
5 1347 1 1 20 ARG CA C -7.185 4.004 0.898 1.00 . A A . 20 ARG CA 1 1
5 1348 1 1 20 ARG CB C -5.953 4.676 1.532 1.00 . A A . 20 ARG CB 1 1
5 1349 1 1 20 ARG CD C -5.025 6.983 1.901 1.00 . A A . 20 ARG CD 1 1
5 1350 1 1 20 ARG CG C -5.750 6.067 0.907 1.00 . A A . 20 ARG CG 1 1
5 1351 1 1 20 ARG CZ C -2.776 7.963 1.705 1.00 . A A . 20 ARG CZ 1 1
5 1352 1 1 20 ARG H H -6.156 2.111 0.885 1.00 . A A . 20 ARG H 1 1
5 1353 1 1 20 ARG HA H -8.090 4.358 1.373 1.00 . A A . 20 ARG HA 1 1
5 1354 1 1 20 ARG HB2 H -6.111 4.778 2.596 1.00 . A A . 20 ARG HB2 1 1
5 1355 1 1 20 ARG HB3 H -5.075 4.071 1.352 1.00 . A A . 20 ARG HB3 1 1
5 1356 1 1 20 ARG HD2 H -5.411 7.990 1.821 1.00 . A A . 20 ARG HD2 1 1
5 1357 1 1 20 ARG HD3 H -5.148 6.612 2.909 1.00 . A A . 20 ARG HD3 1 1
5 1358 1 1 20 ARG HE H -3.213 6.118 1.078 1.00 . A A . 20 ARG HE 1 1
5 1359 1 1 20 ARG HG2 H -5.157 5.966 0.004 1.00 . A A . 20 ARG HG2 1 1
5 1360 1 1 20 ARG HG3 H -6.710 6.495 0.652 1.00 . A A . 20 ARG HG3 1 1
5 1361 1 1 20 ARG HH11 H -4.178 9.103 2.594 1.00 . A A . 20 ARG HH11 1 1
5 1362 1 1 20 ARG HH12 H -2.628 9.846 2.418 1.00 . A A . 20 ARG HH12 1 1
5 1363 1 1 20 ARG HH21 H -1.161 7.046 0.922 1.00 . A A . 20 ARG HH21 1 1
5 1364 1 1 20 ARG HH22 H -0.896 8.668 1.478 1.00 . A A . 20 ARG HH22 1 1
5 1365 1 1 20 ARG N N -7.001 2.538 1.131 1.00 . A A . 20 ARG N 1 1
5 1366 1 1 20 ARG NE N -3.572 6.932 1.502 1.00 . A A . 20 ARG NE 1 1
5 1367 1 1 20 ARG NH1 N -3.228 9.053 2.290 1.00 . A A . 20 ARG NH1 1 1
5 1368 1 1 20 ARG NH2 N -1.514 7.888 1.344 1.00 . A A . 20 ARG NH2 1 1
5 1369 1 1 20 ARG O O -6.246 4.098 -1.306 1.00 . A A . 20 ARG O 1 1
5 1370 1 1 21 PHE C C -9.381 6.195 -2.826 1.00 . A A . 21 PHE C 1 1
5 1371 1 1 21 PHE CA C -8.504 4.956 -2.579 1.00 . A A . 21 PHE CA 1 1
5 1372 1 1 21 PHE CB C -9.170 3.705 -3.162 1.00 . A A . 21 PHE CB 1 1
5 1373 1 1 21 PHE CD1 C -7.132 2.492 -4.022 1.00 . A A . 21 PHE CD1 1 1
5 1374 1 1 21 PHE CD2 C -8.351 1.537 -2.157 1.00 . A A . 21 PHE CD2 1 1
5 1375 1 1 21 PHE CE1 C -6.228 1.429 -3.975 1.00 . A A . 21 PHE CE1 1 1
5 1376 1 1 21 PHE CE2 C -7.446 0.474 -2.109 1.00 . A A . 21 PHE CE2 1 1
5 1377 1 1 21 PHE CG C -8.197 2.545 -3.116 1.00 . A A . 21 PHE CG 1 1
5 1378 1 1 21 PHE CZ C -6.379 0.421 -3.016 1.00 . A A . 21 PHE CZ 1 1
5 1379 1 1 21 PHE H H -9.155 4.808 -0.523 1.00 . A A . 21 PHE H 1 1
5 1380 1 1 21 PHE HA H -7.527 5.090 -3.023 1.00 . A A . 21 PHE HA 1 1
5 1381 1 1 21 PHE HB2 H -10.050 3.467 -2.583 1.00 . A A . 21 PHE HB2 1 1
5 1382 1 1 21 PHE HB3 H -9.458 3.896 -4.186 1.00 . A A . 21 PHE HB3 1 1
5 1383 1 1 21 PHE HD1 H -7.012 3.270 -4.761 1.00 . A A . 21 PHE HD1 1 1
5 1384 1 1 21 PHE HD2 H -9.172 1.579 -1.454 1.00 . A A . 21 PHE HD2 1 1
5 1385 1 1 21 PHE HE1 H -5.408 1.391 -4.679 1.00 . A A . 21 PHE HE1 1 1
5 1386 1 1 21 PHE HE2 H -7.569 -0.303 -1.370 1.00 . A A . 21 PHE HE2 1 1
5 1387 1 1 21 PHE HZ H -5.680 -0.403 -2.978 1.00 . A A . 21 PHE HZ 1 1
5 1388 1 1 21 PHE N N -8.378 4.680 -1.111 1.00 . A A . 21 PHE N 1 1
5 1389 1 1 21 PHE O O -9.351 6.705 -3.928 1.00 . A A . 21 PHE O 1 1
5 1390 1 1 21 PHE OXT O -10.050 6.626 -1.900 1.00 . A A . 21 PHE OXT 1 1
6 1391 1 1 1 GLY C C -11.851 -3.039 -0.072 1.00 . A A . 1 GLY C 1 1
6 1392 1 1 1 GLY CA C -13.324 -3.346 -0.359 1.00 . A A . 1 GLY CA 1 1
6 1393 1 1 1 GLY H1 H -14.364 -4.102 1.279 1.00 . A A . 1 GLY H1 1 1
6 1394 1 1 1 GLY H2 H -14.976 -2.636 0.684 1.00 . A A . 1 GLY H2 1 1
6 1395 1 1 1 GLY H3 H -13.542 -2.650 1.589 1.00 . A A . 1 GLY H3 1 1
6 1396 1 1 1 GLY HA2 H -13.423 -4.366 -0.709 1.00 . A A . 1 GLY HA2 1 1
6 1397 1 1 1 GLY HA3 H -13.691 -2.668 -1.112 1.00 . A A . 1 GLY HA3 1 1
6 1398 1 1 1 GLY N N -14.112 -3.171 0.893 1.00 . A A . 1 GLY N 1 1
6 1399 1 1 1 GLY O O -11.514 -1.956 0.364 1.00 . A A . 1 GLY O 1 1
6 1400 1 1 2 CYS C C -8.661 -4.366 -1.151 1.00 . A A . 2 CYS C 1 1
6 1401 1 1 2 CYS CA C -9.515 -3.730 -0.043 1.00 . A A . 2 CYS CA 1 1
6 1402 1 1 2 CYS CB C -9.224 -4.390 1.311 1.00 . A A . 2 CYS CB 1 1
6 1403 1 1 2 CYS H H -11.259 -4.850 -0.655 1.00 . A A . 2 CYS H 1 1
6 1404 1 1 2 CYS HA H -9.323 -2.670 0.019 1.00 . A A . 2 CYS HA 1 1
6 1405 1 1 2 CYS HB2 H -9.740 -5.338 1.369 1.00 . A A . 2 CYS HB2 1 1
6 1406 1 1 2 CYS HB3 H -8.162 -4.552 1.406 1.00 . A A . 2 CYS HB3 1 1
6 1407 1 1 2 CYS N N -10.968 -3.978 -0.306 1.00 . A A . 2 CYS N 1 1
6 1408 1 1 2 CYS O O -9.080 -5.310 -1.798 1.00 . A A . 2 CYS O 1 1
6 1409 1 1 2 CYS SG S -9.785 -3.305 2.648 1.00 . A A . 2 CYS SG 1 1
6 1410 1 1 3 ARG C C -5.116 -4.258 -2.048 1.00 . A A . 3 ARG C 1 1
6 1411 1 1 3 ARG CA C -6.591 -4.406 -2.455 1.00 . A A . 3 ARG CA 1 1
6 1412 1 1 3 ARG CB C -6.891 -3.563 -3.707 1.00 . A A . 3 ARG CB 1 1
6 1413 1 1 3 ARG CD C -7.473 -5.167 -5.543 1.00 . A A . 3 ARG CD 1 1
6 1414 1 1 3 ARG CG C -6.371 -4.274 -4.963 1.00 . A A . 3 ARG CG 1 1
6 1415 1 1 3 ARG CZ C -6.570 -5.952 -7.682 1.00 . A A . 3 ARG CZ 1 1
6 1416 1 1 3 ARG H H -7.167 -3.084 -0.846 1.00 . A A . 3 ARG H 1 1
6 1417 1 1 3 ARG HA H -6.831 -5.445 -2.641 1.00 . A A . 3 ARG HA 1 1
6 1418 1 1 3 ARG HB2 H -7.957 -3.418 -3.794 1.00 . A A . 3 ARG HB2 1 1
6 1419 1 1 3 ARG HB3 H -6.406 -2.602 -3.617 1.00 . A A . 3 ARG HB3 1 1
6 1420 1 1 3 ARG HD2 H -7.353 -6.185 -5.201 1.00 . A A . 3 ARG HD2 1 1
6 1421 1 1 3 ARG HD3 H -8.444 -4.792 -5.265 1.00 . A A . 3 ARG HD3 1 1
6 1422 1 1 3 ARG HE H -7.774 -4.378 -7.522 1.00 . A A . 3 ARG HE 1 1
6 1423 1 1 3 ARG HG2 H -6.078 -3.536 -5.699 1.00 . A A . 3 ARG HG2 1 1
6 1424 1 1 3 ARG HG3 H -5.518 -4.882 -4.705 1.00 . A A . 3 ARG HG3 1 1
6 1425 1 1 3 ARG HH11 H -5.981 -6.976 -6.061 1.00 . A A . 3 ARG HH11 1 1
6 1426 1 1 3 ARG HH12 H -5.364 -7.555 -7.567 1.00 . A A . 3 ARG HH12 1 1
6 1427 1 1 3 ARG HH21 H -6.956 -5.132 -9.465 1.00 . A A . 3 ARG HH21 1 1
6 1428 1 1 3 ARG HH22 H -5.919 -6.516 -9.481 1.00 . A A . 3 ARG HH22 1 1
6 1429 1 1 3 ARG N N -7.477 -3.850 -1.380 1.00 . A A . 3 ARG N 1 1
6 1430 1 1 3 ARG NE N -7.309 -5.086 -7.026 1.00 . A A . 3 ARG NE 1 1
6 1431 1 1 3 ARG NH1 N -5.923 -6.900 -7.050 1.00 . A A . 3 ARG NH1 1 1
6 1432 1 1 3 ARG NH2 N -6.474 -5.860 -8.976 1.00 . A A . 3 ARG NH2 1 1
6 1433 1 1 3 ARG O O -4.767 -3.406 -1.253 1.00 . A A . 3 ARG O 1 1
6 1434 1 1 4 PHE C C -2.162 -3.851 -3.095 1.00 . A A . 4 PHE C 1 1
6 1435 1 1 4 PHE CA C -2.797 -4.965 -2.250 1.00 . A A . 4 PHE CA 1 1
6 1436 1 1 4 PHE CB C -2.207 -6.336 -2.614 1.00 . A A . 4 PHE CB 1 1
6 1437 1 1 4 PHE CD1 C -1.308 -6.747 -0.290 1.00 . A A . 4 PHE CD1 1 1
6 1438 1 1 4 PHE CD2 C 0.192 -6.971 -2.181 1.00 . A A . 4 PHE CD2 1 1
6 1439 1 1 4 PHE CE1 C -0.264 -7.083 0.577 1.00 . A A . 4 PHE CE1 1 1
6 1440 1 1 4 PHE CE2 C 1.236 -7.309 -1.311 1.00 . A A . 4 PHE CE2 1 1
6 1441 1 1 4 PHE CG C -1.081 -6.691 -1.671 1.00 . A A . 4 PHE CG 1 1
6 1442 1 1 4 PHE CZ C 1.009 -7.362 0.067 1.00 . A A . 4 PHE CZ 1 1
6 1443 1 1 4 PHE H H -4.550 -5.744 -3.239 1.00 . A A . 4 PHE H 1 1
6 1444 1 1 4 PHE HA H -2.670 -4.766 -1.197 1.00 . A A . 4 PHE HA 1 1
6 1445 1 1 4 PHE HB2 H -2.978 -7.087 -2.542 1.00 . A A . 4 PHE HB2 1 1
6 1446 1 1 4 PHE HB3 H -1.830 -6.305 -3.627 1.00 . A A . 4 PHE HB3 1 1
6 1447 1 1 4 PHE HD1 H -2.291 -6.535 0.103 1.00 . A A . 4 PHE HD1 1 1
6 1448 1 1 4 PHE HD2 H 0.369 -6.929 -3.246 1.00 . A A . 4 PHE HD2 1 1
6 1449 1 1 4 PHE HE1 H -0.440 -7.126 1.642 1.00 . A A . 4 PHE HE1 1 1
6 1450 1 1 4 PHE HE2 H 2.220 -7.528 -1.705 1.00 . A A . 4 PHE HE2 1 1
6 1451 1 1 4 PHE HZ H 1.817 -7.616 0.738 1.00 . A A . 4 PHE HZ 1 1
6 1452 1 1 4 PHE N N -4.248 -5.071 -2.596 1.00 . A A . 4 PHE N 1 1
6 1453 1 1 4 PHE O O -2.421 -3.741 -4.279 1.00 . A A . 4 PHE O 1 1
6 1454 1 1 5 CYS C C 0.727 -1.691 -2.937 1.00 . A A . 5 CYS C 1 1
6 1455 1 1 5 CYS CA C -0.753 -1.880 -3.280 1.00 . A A . 5 CYS CA 1 1
6 1456 1 1 5 CYS CB C -1.548 -0.639 -2.855 1.00 . A A . 5 CYS CB 1 1
6 1457 1 1 5 CYS H H -1.179 -3.090 -1.536 1.00 . A A . 5 CYS H 1 1
6 1458 1 1 5 CYS HA H -0.877 -2.047 -4.338 1.00 . A A . 5 CYS HA 1 1
6 1459 1 1 5 CYS HB2 H -1.349 0.171 -3.542 1.00 . A A . 5 CYS HB2 1 1
6 1460 1 1 5 CYS HB3 H -2.604 -0.867 -2.866 1.00 . A A . 5 CYS HB3 1 1
6 1461 1 1 5 CYS N N -1.362 -3.002 -2.498 1.00 . A A . 5 CYS N 1 1
6 1462 1 1 5 CYS O O 1.180 -2.052 -1.864 1.00 . A A . 5 CYS O 1 1
6 1463 1 1 5 CYS SG S -1.051 -0.151 -1.178 1.00 . A A . 5 CYS SG 1 1
6 1464 1 1 6 CYS C C 3.162 0.628 -3.272 1.00 . A A . 6 CYS C 1 1
6 1465 1 1 6 CYS CA C 2.929 -0.864 -3.556 1.00 . A A . 6 CYS CA 1 1
6 1466 1 1 6 CYS CB C 3.669 -1.300 -4.826 1.00 . A A . 6 CYS CB 1 1
6 1467 1 1 6 CYS H H 1.086 -0.805 -4.682 1.00 . A A . 6 CYS H 1 1
6 1468 1 1 6 CYS HA H 3.257 -1.455 -2.719 1.00 . A A . 6 CYS HA 1 1
6 1469 1 1 6 CYS HB2 H 3.024 -1.172 -5.683 1.00 . A A . 6 CYS HB2 1 1
6 1470 1 1 6 CYS HB3 H 4.553 -0.691 -4.950 1.00 . A A . 6 CYS HB3 1 1
6 1471 1 1 6 CYS N N 1.480 -1.104 -3.831 1.00 . A A . 6 CYS N 1 1
6 1472 1 1 6 CYS O O 4.121 1.218 -3.737 1.00 . A A . 6 CYS O 1 1
6 1473 1 1 6 CYS SG S 4.154 -3.042 -4.691 1.00 . A A . 6 CYS SG 1 1
6 1474 1 1 7 ASN C C 1.408 3.123 -1.139 1.00 . A A . 7 ASN C 1 1
6 1475 1 1 7 ASN CA C 2.446 2.696 -2.188 1.00 . A A . 7 ASN CA 1 1
6 1476 1 1 7 ASN CB C 2.198 3.430 -3.511 1.00 . A A . 7 ASN CB 1 1
6 1477 1 1 7 ASN CG C 2.828 4.823 -3.452 1.00 . A A . 7 ASN CG 1 1
6 1478 1 1 7 ASN H H 1.524 0.744 -2.145 1.00 . A A . 7 ASN H 1 1
6 1479 1 1 7 ASN HA H 3.444 2.899 -1.837 1.00 . A A . 7 ASN HA 1 1
6 1480 1 1 7 ASN HB2 H 2.640 2.872 -4.323 1.00 . A A . 7 ASN HB2 1 1
6 1481 1 1 7 ASN HB3 H 1.135 3.526 -3.675 1.00 . A A . 7 ASN HB3 1 1
6 1482 1 1 7 ASN HD21 H 1.373 5.603 -2.346 1.00 . A A . 7 ASN HD21 1 1
6 1483 1 1 7 ASN HD22 H 2.626 6.672 -2.765 1.00 . A A . 7 ASN HD22 1 1
6 1484 1 1 7 ASN N N 2.287 1.240 -2.508 1.00 . A A . 7 ASN N 1 1
6 1485 1 1 7 ASN ND2 N 2.227 5.779 -2.800 1.00 . A A . 7 ASN ND2 1 1
6 1486 1 1 7 ASN O O 0.679 4.072 -1.332 1.00 . A A . 7 ASN O 1 1
6 1487 1 1 7 ASN OD1 O 3.881 5.047 -4.012 1.00 . A A . 7 ASN OD1 1 1
6 1488 1 1 8 CYS C C 0.846 3.946 1.873 1.00 . A A . 8 CYS C 1 1
6 1489 1 1 8 CYS CA C 0.330 2.806 1.016 1.00 . A A . 8 CYS CA 1 1
6 1490 1 1 8 CYS CB C 0.177 1.573 1.926 1.00 . A A . 8 CYS CB 1 1
6 1491 1 1 8 CYS H H 1.924 1.665 0.105 1.00 . A A . 8 CYS H 1 1
6 1492 1 1 8 CYS HA H -0.618 3.057 0.571 1.00 . A A . 8 CYS HA 1 1
6 1493 1 1 8 CYS HB2 H -0.776 1.619 2.435 1.00 . A A . 8 CYS HB2 1 1
6 1494 1 1 8 CYS HB3 H 0.215 0.676 1.323 1.00 . A A . 8 CYS HB3 1 1
6 1495 1 1 8 CYS N N 1.331 2.429 -0.035 1.00 . A A . 8 CYS N 1 1
6 1496 1 1 8 CYS O O 0.099 4.790 2.324 1.00 . A A . 8 CYS O 1 1
6 1497 1 1 8 CYS SG S 1.526 1.532 3.169 1.00 . A A . 8 CYS SG 1 1
6 1498 1 1 9 CYS C C 4.137 5.208 2.713 1.00 . A A . 9 CYS C 1 1
6 1499 1 1 9 CYS CA C 2.683 4.907 3.098 1.00 . A A . 9 CYS CA 1 1
6 1500 1 1 9 CYS CB C 2.601 4.174 4.450 1.00 . A A . 9 CYS CB 1 1
6 1501 1 1 9 CYS H H 2.674 3.178 1.848 1.00 . A A . 9 CYS H 1 1
6 1502 1 1 9 CYS HA H 2.087 5.804 3.121 1.00 . A A . 9 CYS HA 1 1
6 1503 1 1 9 CYS HB2 H 3.501 3.596 4.598 1.00 . A A . 9 CYS HB2 1 1
6 1504 1 1 9 CYS HB3 H 2.512 4.900 5.245 1.00 . A A . 9 CYS HB3 1 1
6 1505 1 1 9 CYS N N 2.111 3.909 2.175 1.00 . A A . 9 CYS N 1 1
6 1506 1 1 9 CYS O O 4.778 4.400 2.069 1.00 . A A . 9 CYS O 1 1
6 1507 1 1 9 CYS SG S 1.146 3.048 4.485 1.00 . A A . 9 CYS SG 1 1
6 1508 1 1 10 PRO C C 7.040 6.006 3.659 1.00 . A A . 10 PRO C 1 1
6 1509 1 1 10 PRO CA C 6.015 6.768 2.794 1.00 . A A . 10 PRO CA 1 1
6 1510 1 1 10 PRO CB C 6.034 8.261 3.114 1.00 . A A . 10 PRO CB 1 1
6 1511 1 1 10 PRO CD C 3.910 7.390 3.897 1.00 . A A . 10 PRO CD 1 1
6 1512 1 1 10 PRO CG C 4.947 8.464 4.123 1.00 . A A . 10 PRO CG 1 1
6 1513 1 1 10 PRO HA H 6.221 6.615 1.746 1.00 . A A . 10 PRO HA 1 1
6 1514 1 1 10 PRO HB2 H 6.993 8.540 3.529 1.00 . A A . 10 PRO HB2 1 1
6 1515 1 1 10 PRO HB3 H 5.825 8.836 2.226 1.00 . A A . 10 PRO HB3 1 1
6 1516 1 1 10 PRO HD2 H 3.573 6.989 4.843 1.00 . A A . 10 PRO HD2 1 1
6 1517 1 1 10 PRO HD3 H 3.078 7.782 3.331 1.00 . A A . 10 PRO HD3 1 1
6 1518 1 1 10 PRO HG2 H 5.354 8.379 5.122 1.00 . A A . 10 PRO HG2 1 1
6 1519 1 1 10 PRO HG3 H 4.497 9.434 3.990 1.00 . A A . 10 PRO HG3 1 1
6 1520 1 1 10 PRO N N 4.615 6.362 3.116 1.00 . A A . 10 PRO N 1 1
6 1521 1 1 10 PRO O O 7.962 6.589 4.196 1.00 . A A . 10 PRO O 1 1
6 1522 1 1 11 ASN C C 7.782 2.430 4.222 1.00 . A A . 11 ASN C 1 1
6 1523 1 1 11 ASN CA C 7.861 3.918 4.603 1.00 . A A . 11 ASN CA 1 1
6 1524 1 1 11 ASN CB C 7.433 4.133 6.061 1.00 . A A . 11 ASN CB 1 1
6 1525 1 1 11 ASN CG C 8.618 4.683 6.859 1.00 . A A . 11 ASN CG 1 1
6 1526 1 1 11 ASN H H 6.151 4.258 3.336 1.00 . A A . 11 ASN H 1 1
6 1527 1 1 11 ASN HA H 8.866 4.287 4.457 1.00 . A A . 11 ASN HA 1 1
6 1528 1 1 11 ASN HB2 H 6.616 4.835 6.099 1.00 . A A . 11 ASN HB2 1 1
6 1529 1 1 11 ASN HB3 H 7.123 3.191 6.489 1.00 . A A . 11 ASN HB3 1 1
6 1530 1 1 11 ASN HD21 H 7.840 6.503 7.042 1.00 . A A . 11 ASN HD21 1 1
6 1531 1 1 11 ASN HD22 H 9.358 6.283 7.767 1.00 . A A . 11 ASN HD22 1 1
6 1532 1 1 11 ASN N N 6.894 4.712 3.786 1.00 . A A . 11 ASN N 1 1
6 1533 1 1 11 ASN ND2 N 8.605 5.925 7.257 1.00 . A A . 11 ASN ND2 1 1
6 1534 1 1 11 ASN O O 7.819 1.562 5.070 1.00 . A A . 11 ASN O 1 1
6 1535 1 1 11 ASN OD1 O 9.572 3.978 7.122 1.00 . A A . 11 ASN OD1 1 1
6 1536 1 1 12 MET C C 8.067 0.581 1.057 1.00 . A A . 12 MET C 1 1
6 1537 1 1 12 MET CA C 7.579 0.709 2.505 1.00 . A A . 12 MET CA 1 1
6 1538 1 1 12 MET CB C 6.090 0.355 2.600 1.00 . A A . 12 MET CB 1 1
6 1539 1 1 12 MET CE C 4.606 -3.455 3.040 1.00 . A A . 12 MET CE 1 1
6 1540 1 1 12 MET CG C 5.905 -1.154 2.405 1.00 . A A . 12 MET CG 1 1
6 1541 1 1 12 MET H H 7.636 2.854 2.283 1.00 . A A . 12 MET H 1 1
6 1542 1 1 12 MET HA H 8.155 0.073 3.160 1.00 . A A . 12 MET HA 1 1
6 1543 1 1 12 MET HB2 H 5.713 0.642 3.572 1.00 . A A . 12 MET HB2 1 1
6 1544 1 1 12 MET HB3 H 5.546 0.883 1.832 1.00 . A A . 12 MET HB3 1 1
6 1545 1 1 12 MET HE1 H 5.537 -4.004 2.995 1.00 . A A . 12 MET HE1 1 1
6 1546 1 1 12 MET HE2 H 4.209 -3.346 2.044 1.00 . A A . 12 MET HE2 1 1
6 1547 1 1 12 MET HE3 H 3.893 -3.992 3.651 1.00 . A A . 12 MET HE3 1 1
6 1548 1 1 12 MET HG2 H 5.406 -1.335 1.466 1.00 . A A . 12 MET HG2 1 1
6 1549 1 1 12 MET HG3 H 6.871 -1.640 2.400 1.00 . A A . 12 MET HG3 1 1
6 1550 1 1 12 MET N N 7.668 2.134 2.950 1.00 . A A . 12 MET N 1 1
6 1551 1 1 12 MET O O 7.503 1.171 0.156 1.00 . A A . 12 MET O 1 1
6 1552 1 1 12 MET SD S 4.904 -1.820 3.758 1.00 . A A . 12 MET SD 1 1
6 1553 1 1 13 SER C C 9.068 -1.608 -1.220 1.00 . A A . 13 SER C 1 1
6 1554 1 1 13 SER CA C 9.627 -0.332 -0.565 1.00 . A A . 13 SER CA 1 1
6 1555 1 1 13 SER CB C 11.146 -0.423 -0.407 1.00 . A A . 13 SER CB 1 1
6 1556 1 1 13 SER H H 9.546 -0.646 1.570 1.00 . A A . 13 SER H 1 1
6 1557 1 1 13 SER HA H 9.371 0.532 -1.158 1.00 . A A . 13 SER HA 1 1
6 1558 1 1 13 SER HB2 H 11.581 -0.804 -1.319 1.00 . A A . 13 SER HB2 1 1
6 1559 1 1 13 SER HB3 H 11.546 0.560 -0.204 1.00 . A A . 13 SER HB3 1 1
6 1560 1 1 13 SER HG H 12.314 -1.043 1.034 1.00 . A A . 13 SER HG 1 1
6 1561 1 1 13 SER N N 9.105 -0.178 0.828 1.00 . A A . 13 SER N 1 1
6 1562 1 1 13 SER O O 9.760 -2.296 -1.946 1.00 . A A . 13 SER O 1 1
6 1563 1 1 13 SER OG O 11.460 -1.308 0.665 1.00 . A A . 13 SER OG 1 1
6 1564 1 1 14 GLY C C 5.721 -2.981 -1.699 1.00 . A A . 14 GLY C 1 1
6 1565 1 1 14 GLY CA C 7.234 -3.153 -1.590 1.00 . A A . 14 GLY CA 1 1
6 1566 1 1 14 GLY H H 7.274 -1.367 -0.397 1.00 . A A . 14 GLY H 1 1
6 1567 1 1 14 GLY HA2 H 7.656 -3.301 -2.575 1.00 . A A . 14 GLY HA2 1 1
6 1568 1 1 14 GLY HA3 H 7.454 -4.008 -0.969 1.00 . A A . 14 GLY HA3 1 1
6 1569 1 1 14 GLY N N 7.823 -1.929 -0.976 1.00 . A A . 14 GLY N 1 1
6 1570 1 1 14 GLY O O 5.235 -1.921 -2.052 1.00 . A A . 14 GLY O 1 1
6 1571 1 1 15 CYS C C 2.842 -4.269 -0.136 1.00 . A A . 15 CYS C 1 1
6 1572 1 1 15 CYS CA C 3.484 -3.904 -1.477 1.00 . A A . 15 CYS CA 1 1
6 1573 1 1 15 CYS CB C 3.071 -4.900 -2.565 1.00 . A A . 15 CYS CB 1 1
6 1574 1 1 15 CYS H H 5.393 -4.840 -1.099 1.00 . A A . 15 CYS H 1 1
6 1575 1 1 15 CYS HA H 3.195 -2.911 -1.762 1.00 . A A . 15 CYS HA 1 1
6 1576 1 1 15 CYS HB2 H 3.914 -5.517 -2.832 1.00 . A A . 15 CYS HB2 1 1
6 1577 1 1 15 CYS HB3 H 2.271 -5.522 -2.196 1.00 . A A . 15 CYS HB3 1 1
6 1578 1 1 15 CYS N N 4.975 -4.005 -1.391 1.00 . A A . 15 CYS N 1 1
6 1579 1 1 15 CYS O O 3.347 -5.092 0.602 1.00 . A A . 15 CYS O 1 1
6 1580 1 1 15 CYS SG S 2.501 -3.994 -4.029 1.00 . A A . 15 CYS SG 1 1
6 1581 1 1 16 GLY C C -0.480 -3.917 1.256 1.00 . A A . 16 GLY C 1 1
6 1582 1 1 16 GLY CA C 1.036 -3.945 1.469 1.00 . A A . 16 GLY CA 1 1
6 1583 1 1 16 GLY H H 1.348 -2.992 -0.439 1.00 . A A . 16 GLY H 1 1
6 1584 1 1 16 GLY HA2 H 1.333 -4.921 1.823 1.00 . A A . 16 GLY HA2 1 1
6 1585 1 1 16 GLY HA3 H 1.306 -3.198 2.199 1.00 . A A . 16 GLY HA3 1 1
6 1586 1 1 16 GLY N N 1.730 -3.654 0.178 1.00 . A A . 16 GLY N 1 1
6 1587 1 1 16 GLY O O -0.965 -3.785 0.143 1.00 . A A . 16 GLY O 1 1
6 1588 1 1 17 VAL C C -3.226 -2.573 2.041 1.00 . A A . 17 VAL C 1 1
6 1589 1 1 17 VAL CA C -2.727 -4.019 2.189 1.00 . A A . 17 VAL CA 1 1
6 1590 1 1 17 VAL CB C -3.263 -4.645 3.490 1.00 . A A . 17 VAL CB 1 1
6 1591 1 1 17 VAL CG1 C -4.783 -4.805 3.396 1.00 . A A . 17 VAL CG1 1 1
6 1592 1 1 17 VAL CG2 C -2.615 -6.020 3.710 1.00 . A A . 17 VAL CG2 1 1
6 1593 1 1 17 VAL H H -0.827 -4.135 3.202 1.00 . A A . 17 VAL H 1 1
6 1594 1 1 17 VAL HA H -3.036 -4.613 1.341 1.00 . A A . 17 VAL HA 1 1
6 1595 1 1 17 VAL HB H -3.026 -3.995 4.322 1.00 . A A . 17 VAL HB 1 1
6 1596 1 1 17 VAL HG11 H -5.256 -3.841 3.518 1.00 . A A . 17 VAL HG11 1 1
6 1597 1 1 17 VAL HG12 H -5.126 -5.473 4.178 1.00 . A A . 17 VAL HG12 1 1
6 1598 1 1 17 VAL HG13 H -5.046 -5.212 2.434 1.00 . A A . 17 VAL HG13 1 1
6 1599 1 1 17 VAL HG21 H -2.364 -6.461 2.755 1.00 . A A . 17 VAL HG21 1 1
6 1600 1 1 17 VAL HG22 H -3.306 -6.664 4.230 1.00 . A A . 17 VAL HG22 1 1
6 1601 1 1 17 VAL HG23 H -1.718 -5.906 4.303 1.00 . A A . 17 VAL HG23 1 1
6 1602 1 1 17 VAL N N -1.238 -4.036 2.318 1.00 . A A . 17 VAL N 1 1
6 1603 1 1 17 VAL O O -2.906 -1.711 2.837 1.00 . A A . 17 VAL O 1 1
6 1604 1 1 18 CYS C C -6.056 -0.937 0.803 1.00 . A A . 18 CYS C 1 1
6 1605 1 1 18 CYS CA C -4.524 -0.928 0.802 1.00 . A A . 18 CYS CA 1 1
6 1606 1 1 18 CYS CB C -3.998 -0.510 -0.577 1.00 . A A . 18 CYS CB 1 1
6 1607 1 1 18 CYS H H -4.242 -3.023 0.391 1.00 . A A . 18 CYS H 1 1
6 1608 1 1 18 CYS HA H -4.151 -0.255 1.562 1.00 . A A . 18 CYS HA 1 1
6 1609 1 1 18 CYS HB2 H -3.607 -1.374 -1.090 1.00 . A A . 18 CYS HB2 1 1
6 1610 1 1 18 CYS HB3 H -4.806 -0.082 -1.154 1.00 . A A . 18 CYS HB3 1 1
6 1611 1 1 18 CYS N N -4.000 -2.309 1.021 1.00 . A A . 18 CYS N 1 1
6 1612 1 1 18 CYS O O -6.681 -1.669 0.057 1.00 . A A . 18 CYS O 1 1
6 1613 1 1 18 CYS SG S -2.688 0.722 -0.377 1.00 . A A . 18 CYS SG 1 1
6 1614 1 1 19 CYS C C -8.648 1.361 1.444 1.00 . A A . 19 CYS C 1 1
6 1615 1 1 19 CYS CA C -8.156 -0.078 1.663 1.00 . A A . 19 CYS CA 1 1
6 1616 1 1 19 CYS CB C -8.536 -0.574 3.062 1.00 . A A . 19 CYS CB 1 1
6 1617 1 1 19 CYS H H -6.137 0.458 2.216 1.00 . A A . 19 CYS H 1 1
6 1618 1 1 19 CYS HA H -8.572 -0.732 0.918 1.00 . A A . 19 CYS HA 1 1
6 1619 1 1 19 CYS HB2 H -7.999 -0.004 3.803 1.00 . A A . 19 CYS HB2 1 1
6 1620 1 1 19 CYS HB3 H -9.597 -0.444 3.208 1.00 . A A . 19 CYS HB3 1 1
6 1621 1 1 19 CYS N N -6.663 -0.127 1.626 1.00 . A A . 19 CYS N 1 1
6 1622 1 1 19 CYS O O -9.803 1.669 1.680 1.00 . A A . 19 CYS O 1 1
6 1623 1 1 19 CYS SG S -8.112 -2.330 3.217 1.00 . A A . 19 CYS SG 1 1
6 1624 1 1 20 ARG C C -8.237 3.908 -0.784 1.00 . A A . 20 ARG C 1 1
6 1625 1 1 20 ARG CA C -8.199 3.652 0.726 1.00 . A A . 20 ARG CA 1 1
6 1626 1 1 20 ARG CB C -7.115 4.501 1.410 1.00 . A A . 20 ARG CB 1 1
6 1627 1 1 20 ARG CD C -8.032 6.835 1.544 1.00 . A A . 20 ARG CD 1 1
6 1628 1 1 20 ARG CG C -7.050 5.909 0.809 1.00 . A A . 20 ARG CG 1 1
6 1629 1 1 20 ARG CZ C -8.428 8.437 -0.264 1.00 . A A . 20 ARG CZ 1 1
6 1630 1 1 20 ARG H H -6.870 1.961 0.779 1.00 . A A . 20 ARG H 1 1
6 1631 1 1 20 ARG HA H -9.158 3.851 1.172 1.00 . A A . 20 ARG HA 1 1
6 1632 1 1 20 ARG HB2 H -7.343 4.581 2.459 1.00 . A A . 20 ARG HB2 1 1
6 1633 1 1 20 ARG HB3 H -6.155 4.020 1.289 1.00 . A A . 20 ARG HB3 1 1
6 1634 1 1 20 ARG HD2 H -9.051 6.472 1.427 1.00 . A A . 20 ARG HD2 1 1
6 1635 1 1 20 ARG HD3 H -7.769 6.904 2.592 1.00 . A A . 20 ARG HD3 1 1
6 1636 1 1 20 ARG HE H -7.315 8.855 1.330 1.00 . A A . 20 ARG HE 1 1
6 1637 1 1 20 ARG HG2 H -6.043 6.294 0.919 1.00 . A A . 20 ARG HG2 1 1
6 1638 1 1 20 ARG HG3 H -7.306 5.872 -0.239 1.00 . A A . 20 ARG HG3 1 1
6 1639 1 1 20 ARG HH11 H -9.280 6.635 -0.476 1.00 . A A . 20 ARG HH11 1 1
6 1640 1 1 20 ARG HH12 H -9.566 7.742 -1.766 1.00 . A A . 20 ARG HH12 1 1
6 1641 1 1 20 ARG HH21 H -7.717 10.300 -0.325 1.00 . A A . 20 ARG HH21 1 1
6 1642 1 1 20 ARG HH22 H -8.696 9.838 -1.669 1.00 . A A . 20 ARG HH22 1 1
6 1643 1 1 20 ARG N N -7.787 2.237 0.977 1.00 . A A . 20 ARG N 1 1
6 1644 1 1 20 ARG NE N -7.863 8.167 0.892 1.00 . A A . 20 ARG NE 1 1
6 1645 1 1 20 ARG NH1 N -9.148 7.534 -0.878 1.00 . A A . 20 ARG NH1 1 1
6 1646 1 1 20 ARG NH2 N -8.265 9.613 -0.795 1.00 . A A . 20 ARG NH2 1 1
6 1647 1 1 20 ARG O O -7.219 3.900 -1.449 1.00 . A A . 20 ARG O 1 1
6 1648 1 1 21 PHE C C -10.568 5.474 -3.047 1.00 . A A . 21 PHE C 1 1
6 1649 1 1 21 PHE CA C -9.514 4.391 -2.793 1.00 . A A . 21 PHE CA 1 1
6 1650 1 1 21 PHE CB C -9.942 3.053 -3.417 1.00 . A A . 21 PHE CB 1 1
6 1651 1 1 21 PHE CD1 C -7.648 2.180 -3.995 1.00 . A A . 21 PHE CD1 1 1
6 1652 1 1 21 PHE CD2 C -8.990 0.956 -2.389 1.00 . A A . 21 PHE CD2 1 1
6 1653 1 1 21 PHE CE1 C -6.620 1.239 -3.856 1.00 . A A . 21 PHE CE1 1 1
6 1654 1 1 21 PHE CE2 C -7.962 0.018 -2.248 1.00 . A A . 21 PHE CE2 1 1
6 1655 1 1 21 PHE CG C -8.833 2.041 -3.262 1.00 . A A . 21 PHE CG 1 1
6 1656 1 1 21 PHE CZ C -6.778 0.158 -2.981 1.00 . A A . 21 PHE CZ 1 1
6 1657 1 1 21 PHE H H -10.215 4.129 -0.773 1.00 . A A . 21 PHE H 1 1
6 1658 1 1 21 PHE HA H -8.557 4.699 -3.196 1.00 . A A . 21 PHE HA 1 1
6 1659 1 1 21 PHE HB2 H -10.829 2.698 -2.920 1.00 . A A . 21 PHE HB2 1 1
6 1660 1 1 21 PHE HB3 H -10.154 3.196 -4.469 1.00 . A A . 21 PHE HB3 1 1
6 1661 1 1 21 PHE HD1 H -7.526 3.015 -4.668 1.00 . A A . 21 PHE HD1 1 1
6 1662 1 1 21 PHE HD2 H -9.903 0.851 -1.821 1.00 . A A . 21 PHE HD2 1 1
6 1663 1 1 21 PHE HE1 H -5.704 1.349 -4.423 1.00 . A A . 21 PHE HE1 1 1
6 1664 1 1 21 PHE HE2 H -8.083 -0.814 -1.575 1.00 . A A . 21 PHE HE2 1 1
6 1665 1 1 21 PHE HZ H -5.986 -0.570 -2.873 1.00 . A A . 21 PHE HZ 1 1
6 1666 1 1 21 PHE N N -9.405 4.133 -1.327 1.00 . A A . 21 PHE N 1 1
6 1667 1 1 21 PHE O O -10.175 6.604 -3.284 1.00 . A A . 21 PHE O 1 1
6 1668 1 1 21 PHE OXT O -11.739 5.158 -2.999 1.00 . A A . 21 PHE OXT 1 1
7 1669 1 1 1 GLY C C -11.293 -2.503 0.739 1.00 . A A . 1 GLY C 1 1
7 1670 1 1 1 GLY CA C -12.814 -2.689 0.688 1.00 . A A . 1 GLY CA 1 1
7 1671 1 1 1 GLY H1 H -14.442 -1.557 0.052 1.00 . A A . 1 GLY H1 1 1
7 1672 1 1 1 GLY H2 H -13.226 -1.745 -1.123 1.00 . A A . 1 GLY H2 1 1
7 1673 1 1 1 GLY H3 H -13.001 -0.681 0.179 1.00 . A A . 1 GLY H3 1 1
7 1674 1 1 1 GLY HA2 H -13.215 -2.666 1.692 1.00 . A A . 1 GLY HA2 1 1
7 1675 1 1 1 GLY HA3 H -13.046 -3.638 0.229 1.00 . A A . 1 GLY HA3 1 1
7 1676 1 1 1 GLY N N -13.418 -1.585 -0.110 1.00 . A A . 1 GLY N 1 1
7 1677 1 1 1 GLY O O -10.802 -1.401 0.902 1.00 . A A . 1 GLY O 1 1
7 1678 1 1 2 CYS C C -8.431 -4.069 -0.609 1.00 . A A . 2 CYS C 1 1
7 1679 1 1 2 CYS CA C -9.051 -3.445 0.641 1.00 . A A . 2 CYS CA 1 1
7 1680 1 1 2 CYS CB C -8.624 -4.206 1.900 1.00 . A A . 2 CYS CB 1 1
7 1681 1 1 2 CYS H H -10.956 -4.446 0.461 1.00 . A A . 2 CYS H 1 1
7 1682 1 1 2 CYS HA H -8.761 -2.410 0.724 1.00 . A A . 2 CYS HA 1 1
7 1683 1 1 2 CYS HB2 H -9.054 -5.197 1.888 1.00 . A A . 2 CYS HB2 1 1
7 1684 1 1 2 CYS HB3 H -7.544 -4.285 1.932 1.00 . A A . 2 CYS HB3 1 1
7 1685 1 1 2 CYS N N -10.542 -3.566 0.598 1.00 . A A . 2 CYS N 1 1
7 1686 1 1 2 CYS O O -8.928 -5.043 -1.140 1.00 . A A . 2 CYS O 1 1
7 1687 1 1 2 CYS SG S -9.210 -3.312 3.364 1.00 . A A . 2 CYS SG 1 1
7 1688 1 1 3 ARG C C -5.180 -4.116 -2.113 1.00 . A A . 3 ARG C 1 1
7 1689 1 1 3 ARG CA C -6.702 -4.073 -2.313 1.00 . A A . 3 ARG CA 1 1
7 1690 1 1 3 ARG CB C -7.072 -3.106 -3.445 1.00 . A A . 3 ARG CB 1 1
7 1691 1 1 3 ARG CD C -6.777 -2.958 -5.939 1.00 . A A . 3 ARG CD 1 1
7 1692 1 1 3 ARG CG C -7.183 -3.876 -4.771 1.00 . A A . 3 ARG CG 1 1
7 1693 1 1 3 ARG CZ C -8.018 -1.351 -7.296 1.00 . A A . 3 ARG CZ 1 1
7 1694 1 1 3 ARG H H -6.967 -2.728 -0.646 1.00 . A A . 3 ARG H 1 1
7 1695 1 1 3 ARG HA H -7.086 -5.058 -2.523 1.00 . A A . 3 ARG HA 1 1
7 1696 1 1 3 ARG HB2 H -8.018 -2.631 -3.220 1.00 . A A . 3 ARG HB2 1 1
7 1697 1 1 3 ARG HB3 H -6.301 -2.355 -3.529 1.00 . A A . 3 ARG HB3 1 1
7 1698 1 1 3 ARG HD2 H -5.965 -2.307 -5.643 1.00 . A A . 3 ARG HD2 1 1
7 1699 1 1 3 ARG HD3 H -6.488 -3.551 -6.797 1.00 . A A . 3 ARG HD3 1 1
7 1700 1 1 3 ARG HE H -8.800 -2.254 -5.705 1.00 . A A . 3 ARG HE 1 1
7 1701 1 1 3 ARG HG2 H -6.523 -4.734 -4.744 1.00 . A A . 3 ARG HG2 1 1
7 1702 1 1 3 ARG HG3 H -8.204 -4.211 -4.913 1.00 . A A . 3 ARG HG3 1 1
7 1703 1 1 3 ARG HH11 H -6.140 -1.765 -7.878 1.00 . A A . 3 ARG HH11 1 1
7 1704 1 1 3 ARG HH12 H -6.988 -0.610 -8.855 1.00 . A A . 3 ARG HH12 1 1
7 1705 1 1 3 ARG HH21 H -9.925 -0.781 -6.992 1.00 . A A . 3 ARG HH21 1 1
7 1706 1 1 3 ARG HH22 H -9.127 -0.061 -8.355 1.00 . A A . 3 ARG HH22 1 1
7 1707 1 1 3 ARG N N -7.353 -3.517 -1.089 1.00 . A A . 3 ARG N 1 1
7 1708 1 1 3 ARG NE N -7.999 -2.161 -6.263 1.00 . A A . 3 ARG NE 1 1
7 1709 1 1 3 ARG NH1 N -6.968 -1.233 -8.068 1.00 . A A . 3 ARG NH1 1 1
7 1710 1 1 3 ARG NH2 N -9.106 -0.677 -7.568 1.00 . A A . 3 ARG NH2 1 1
7 1711 1 1 3 ARG O O -4.639 -3.385 -1.307 1.00 . A A . 3 ARG O 1 1
7 1712 1 1 4 PHE C C -2.338 -3.960 -3.542 1.00 . A A . 4 PHE C 1 1
7 1713 1 1 4 PHE CA C -3.001 -5.032 -2.676 1.00 . A A . 4 PHE CA 1 1
7 1714 1 1 4 PHE CB C -2.605 -6.435 -3.150 1.00 . A A . 4 PHE CB 1 1
7 1715 1 1 4 PHE CD1 C -1.648 -7.574 -1.108 1.00 . A A . 4 PHE CD1 1 1
7 1716 1 1 4 PHE CD2 C -0.126 -6.748 -2.804 1.00 . A A . 4 PHE CD2 1 1
7 1717 1 1 4 PHE CE1 C -0.559 -8.033 -0.356 1.00 . A A . 4 PHE CE1 1 1
7 1718 1 1 4 PHE CE2 C 0.961 -7.206 -2.053 1.00 . A A . 4 PHE CE2 1 1
7 1719 1 1 4 PHE CG C -1.430 -6.930 -2.335 1.00 . A A . 4 PHE CG 1 1
7 1720 1 1 4 PHE CZ C 0.747 -7.848 -0.830 1.00 . A A . 4 PHE CZ 1 1
7 1721 1 1 4 PHE H H -4.939 -5.543 -3.480 1.00 . A A . 4 PHE H 1 1
7 1722 1 1 4 PHE HA H -2.724 -4.897 -1.647 1.00 . A A . 4 PHE HA 1 1
7 1723 1 1 4 PHE HB2 H -3.443 -7.107 -3.022 1.00 . A A . 4 PHE HB2 1 1
7 1724 1 1 4 PHE HB3 H -2.329 -6.399 -4.194 1.00 . A A . 4 PHE HB3 1 1
7 1725 1 1 4 PHE HD1 H -2.654 -7.718 -0.742 1.00 . A A . 4 PHE HD1 1 1
7 1726 1 1 4 PHE HD2 H 0.043 -6.254 -3.750 1.00 . A A . 4 PHE HD2 1 1
7 1727 1 1 4 PHE HE1 H -0.725 -8.531 0.589 1.00 . A A . 4 PHE HE1 1 1
7 1728 1 1 4 PHE HE2 H 1.966 -7.065 -2.421 1.00 . A A . 4 PHE HE2 1 1
7 1729 1 1 4 PHE HZ H 1.589 -8.199 -0.252 1.00 . A A . 4 PHE HZ 1 1
7 1730 1 1 4 PHE N N -4.486 -4.958 -2.833 1.00 . A A . 4 PHE N 1 1
7 1731 1 1 4 PHE O O -2.783 -3.677 -4.640 1.00 . A A . 4 PHE O 1 1
7 1732 1 1 5 CYS C C 0.866 -2.173 -3.511 1.00 . A A . 5 CYS C 1 1
7 1733 1 1 5 CYS CA C -0.625 -2.275 -3.853 1.00 . A A . 5 CYS CA 1 1
7 1734 1 1 5 CYS CB C -1.352 -0.974 -3.457 1.00 . A A . 5 CYS CB 1 1
7 1735 1 1 5 CYS H H -0.951 -3.574 -2.155 1.00 . A A . 5 CYS H 1 1
7 1736 1 1 5 CYS HA H -0.760 -2.461 -4.906 1.00 . A A . 5 CYS HA 1 1
7 1737 1 1 5 CYS HB2 H -0.841 -0.127 -3.895 1.00 . A A . 5 CYS HB2 1 1
7 1738 1 1 5 CYS HB3 H -2.368 -1.002 -3.824 1.00 . A A . 5 CYS HB3 1 1
7 1739 1 1 5 CYS N N -1.291 -3.343 -3.054 1.00 . A A . 5 CYS N 1 1
7 1740 1 1 5 CYS O O 1.280 -2.460 -2.402 1.00 . A A . 5 CYS O 1 1
7 1741 1 1 5 CYS SG S -1.371 -0.789 -1.648 1.00 . A A . 5 CYS SG 1 1
7 1742 1 1 6 CYS C C 3.458 -0.114 -3.883 1.00 . A A . 6 CYS C 1 1
7 1743 1 1 6 CYS CA C 3.141 -1.585 -4.194 1.00 . A A . 6 CYS CA 1 1
7 1744 1 1 6 CYS CB C 3.834 -2.029 -5.492 1.00 . A A . 6 CYS CB 1 1
7 1745 1 1 6 CYS H H 1.308 -1.507 -5.331 1.00 . A A . 6 CYS H 1 1
7 1746 1 1 6 CYS HA H 3.448 -2.209 -3.379 1.00 . A A . 6 CYS HA 1 1
7 1747 1 1 6 CYS HB2 H 3.097 -2.130 -6.277 1.00 . A A . 6 CYS HB2 1 1
7 1748 1 1 6 CYS HB3 H 4.566 -1.291 -5.784 1.00 . A A . 6 CYS HB3 1 1
7 1749 1 1 6 CYS N N 1.672 -1.742 -4.453 1.00 . A A . 6 CYS N 1 1
7 1750 1 1 6 CYS O O 4.546 0.362 -4.133 1.00 . A A . 6 CYS O 1 1
7 1751 1 1 6 CYS SG S 4.656 -3.625 -5.235 1.00 . A A . 6 CYS SG 1 1
7 1752 1 1 7 ASN C C 1.435 2.586 -2.345 1.00 . A A . 7 ASN C 1 1
7 1753 1 1 7 ASN CA C 2.715 2.043 -2.987 1.00 . A A . 7 ASN CA 1 1
7 1754 1 1 7 ASN CB C 2.986 2.762 -4.316 1.00 . A A . 7 ASN CB 1 1
7 1755 1 1 7 ASN CG C 3.650 4.113 -4.039 1.00 . A A . 7 ASN CG 1 1
7 1756 1 1 7 ASN H H 1.643 0.196 -3.130 1.00 . A A . 7 ASN H 1 1
7 1757 1 1 7 ASN HA H 3.556 2.156 -2.319 1.00 . A A . 7 ASN HA 1 1
7 1758 1 1 7 ASN HB2 H 3.641 2.159 -4.927 1.00 . A A . 7 ASN HB2 1 1
7 1759 1 1 7 ASN HB3 H 2.054 2.922 -4.834 1.00 . A A . 7 ASN HB3 1 1
7 1760 1 1 7 ASN HD21 H 5.145 3.801 -5.303 1.00 . A A . 7 ASN HD21 1 1
7 1761 1 1 7 ASN HD22 H 5.180 5.290 -4.487 1.00 . A A . 7 ASN HD22 1 1
7 1762 1 1 7 ASN N N 2.505 0.604 -3.331 1.00 . A A . 7 ASN N 1 1
7 1763 1 1 7 ASN ND2 N 4.748 4.427 -4.660 1.00 . A A . 7 ASN ND2 1 1
7 1764 1 1 7 ASN O O 0.345 2.350 -2.833 1.00 . A A . 7 ASN O 1 1
7 1765 1 1 7 ASN OD1 O 3.160 4.893 -3.247 1.00 . A A . 7 ASN OD1 1 1
7 1766 1 1 8 CYS C C 0.699 4.837 0.511 1.00 . A A . 8 CYS C 1 1
7 1767 1 1 8 CYS CA C 0.335 3.839 -0.572 1.00 . A A . 8 CYS CA 1 1
7 1768 1 1 8 CYS CB C -0.349 2.639 0.109 1.00 . A A . 8 CYS CB 1 1
7 1769 1 1 8 CYS H H 2.443 3.450 -0.884 1.00 . A A . 8 CYS H 1 1
7 1770 1 1 8 CYS HA H -0.337 4.285 -1.288 1.00 . A A . 8 CYS HA 1 1
7 1771 1 1 8 CYS HB2 H -1.400 2.852 0.232 1.00 . A A . 8 CYS HB2 1 1
7 1772 1 1 8 CYS HB3 H -0.233 1.762 -0.512 1.00 . A A . 8 CYS HB3 1 1
7 1773 1 1 8 CYS N N 1.555 3.289 -1.255 1.00 . A A . 8 CYS N 1 1
7 1774 1 1 8 CYS O O 0.002 5.805 0.743 1.00 . A A . 8 CYS O 1 1
7 1775 1 1 8 CYS SG S 0.398 2.321 1.757 1.00 . A A . 8 CYS SG 1 1
7 1776 1 1 9 CYS C C 3.598 5.430 2.587 1.00 . A A . 9 CYS C 1 1
7 1777 1 1 9 CYS CA C 2.080 5.403 2.390 1.00 . A A . 9 CYS CA 1 1
7 1778 1 1 9 CYS CB C 1.374 4.684 3.551 1.00 . A A . 9 CYS CB 1 1
7 1779 1 1 9 CYS H H 2.236 3.725 1.084 1.00 . A A . 9 CYS H 1 1
7 1780 1 1 9 CYS HA H 1.683 6.397 2.270 1.00 . A A . 9 CYS HA 1 1
7 1781 1 1 9 CYS HB2 H 2.037 3.936 3.964 1.00 . A A . 9 CYS HB2 1 1
7 1782 1 1 9 CYS HB3 H 1.129 5.403 4.319 1.00 . A A . 9 CYS HB3 1 1
7 1783 1 1 9 CYS N N 1.732 4.548 1.246 1.00 . A A . 9 CYS N 1 1
7 1784 1 1 9 CYS O O 4.277 4.480 2.239 1.00 . A A . 9 CYS O 1 1
7 1785 1 1 9 CYS SG S -0.168 3.872 2.963 1.00 . A A . 9 CYS SG 1 1
7 1786 1 1 10 PRO C C 6.045 5.751 4.500 1.00 . A A . 10 PRO C 1 1
7 1787 1 1 10 PRO CA C 5.552 6.674 3.365 1.00 . A A . 10 PRO CA 1 1
7 1788 1 1 10 PRO CB C 5.697 8.149 3.751 1.00 . A A . 10 PRO CB 1 1
7 1789 1 1 10 PRO CD C 3.333 7.707 3.584 1.00 . A A . 10 PRO CD 1 1
7 1790 1 1 10 PRO CG C 4.361 8.551 4.291 1.00 . A A . 10 PRO CG 1 1
7 1791 1 1 10 PRO HA H 6.098 6.479 2.456 1.00 . A A . 10 PRO HA 1 1
7 1792 1 1 10 PRO HB2 H 6.460 8.263 4.508 1.00 . A A . 10 PRO HB2 1 1
7 1793 1 1 10 PRO HB3 H 5.937 8.744 2.882 1.00 . A A . 10 PRO HB3 1 1
7 1794 1 1 10 PRO HD2 H 2.543 7.425 4.269 1.00 . A A . 10 PRO HD2 1 1
7 1795 1 1 10 PRO HD3 H 2.929 8.239 2.736 1.00 . A A . 10 PRO HD3 1 1
7 1796 1 1 10 PRO HG2 H 4.323 8.373 5.359 1.00 . A A . 10 PRO HG2 1 1
7 1797 1 1 10 PRO HG3 H 4.177 9.595 4.084 1.00 . A A . 10 PRO HG3 1 1
7 1798 1 1 10 PRO N N 4.087 6.523 3.133 1.00 . A A . 10 PRO N 1 1
7 1799 1 1 10 PRO O O 6.683 6.193 5.435 1.00 . A A . 10 PRO O 1 1
7 1800 1 1 11 ASN C C 6.207 2.087 4.957 1.00 . A A . 11 ASN C 1 1
7 1801 1 1 11 ASN CA C 6.230 3.527 5.486 1.00 . A A . 11 ASN CA 1 1
7 1802 1 1 11 ASN CB C 5.241 3.692 6.650 1.00 . A A . 11 ASN CB 1 1
7 1803 1 1 11 ASN CG C 5.844 3.073 7.911 1.00 . A A . 11 ASN CG 1 1
7 1804 1 1 11 ASN H H 5.259 4.130 3.653 1.00 . A A . 11 ASN H 1 1
7 1805 1 1 11 ASN HA H 7.225 3.788 5.813 1.00 . A A . 11 ASN HA 1 1
7 1806 1 1 11 ASN HB2 H 5.052 4.742 6.821 1.00 . A A . 11 ASN HB2 1 1
7 1807 1 1 11 ASN HB3 H 4.312 3.191 6.416 1.00 . A A . 11 ASN HB3 1 1
7 1808 1 1 11 ASN HD21 H 4.086 2.744 8.767 1.00 . A A . 11 ASN HD21 1 1
7 1809 1 1 11 ASN HD22 H 5.439 2.272 9.676 1.00 . A A . 11 ASN HD22 1 1
7 1810 1 1 11 ASN N N 5.765 4.472 4.422 1.00 . A A . 11 ASN N 1 1
7 1811 1 1 11 ASN ND2 N 5.057 2.661 8.861 1.00 . A A . 11 ASN ND2 1 1
7 1812 1 1 11 ASN O O 5.921 1.153 5.681 1.00 . A A . 11 ASN O 1 1
7 1813 1 1 11 ASN OD1 O 7.048 2.963 8.034 1.00 . A A . 11 ASN OD1 1 1
7 1814 1 1 12 MET C C 6.968 0.571 1.665 1.00 . A A . 12 MET C 1 1
7 1815 1 1 12 MET CA C 6.492 0.524 3.117 1.00 . A A . 12 MET CA 1 1
7 1816 1 1 12 MET CB C 5.030 0.052 3.186 1.00 . A A . 12 MET CB 1 1
7 1817 1 1 12 MET CE C 2.449 -2.024 2.756 1.00 . A A . 12 MET CE 1 1
7 1818 1 1 12 MET CG C 4.975 -1.427 3.593 1.00 . A A . 12 MET CG 1 1
7 1819 1 1 12 MET H H 6.729 2.668 3.124 1.00 . A A . 12 MET H 1 1
7 1820 1 1 12 MET HA H 7.122 -0.130 3.701 1.00 . A A . 12 MET HA 1 1
7 1821 1 1 12 MET HB2 H 4.494 0.645 3.914 1.00 . A A . 12 MET HB2 1 1
7 1822 1 1 12 MET HB3 H 4.570 0.174 2.218 1.00 . A A . 12 MET HB3 1 1
7 1823 1 1 12 MET HE1 H 2.133 -2.712 3.530 1.00 . A A . 12 MET HE1 1 1
7 1824 1 1 12 MET HE2 H 1.807 -2.135 1.896 1.00 . A A . 12 MET HE2 1 1
7 1825 1 1 12 MET HE3 H 2.383 -1.009 3.122 1.00 . A A . 12 MET HE3 1 1
7 1826 1 1 12 MET HG2 H 5.979 -1.800 3.736 1.00 . A A . 12 MET HG2 1 1
7 1827 1 1 12 MET HG3 H 4.421 -1.528 4.514 1.00 . A A . 12 MET HG3 1 1
7 1828 1 1 12 MET N N 6.500 1.899 3.695 1.00 . A A . 12 MET N 1 1
7 1829 1 1 12 MET O O 6.174 0.563 0.743 1.00 . A A . 12 MET O 1 1
7 1830 1 1 12 MET SD S 4.160 -2.386 2.288 1.00 . A A . 12 MET SD 1 1
7 1831 1 1 13 SER C C 8.757 -0.758 -0.531 1.00 . A A . 13 SER C 1 1
7 1832 1 1 13 SER CA C 8.781 0.659 0.052 1.00 . A A . 13 SER CA 1 1
7 1833 1 1 13 SER CB C 10.217 1.190 0.171 1.00 . A A . 13 SER CB 1 1
7 1834 1 1 13 SER H H 8.880 0.620 2.208 1.00 . A A . 13 SER H 1 1
7 1835 1 1 13 SER HA H 8.185 1.325 -0.554 1.00 . A A . 13 SER HA 1 1
7 1836 1 1 13 SER HB2 H 10.810 0.496 0.744 1.00 . A A . 13 SER HB2 1 1
7 1837 1 1 13 SER HB3 H 10.646 1.288 -0.821 1.00 . A A . 13 SER HB3 1 1
7 1838 1 1 13 SER HG H 9.684 3.071 0.300 1.00 . A A . 13 SER HG 1 1
7 1839 1 1 13 SER N N 8.256 0.618 1.451 1.00 . A A . 13 SER N 1 1
7 1840 1 1 13 SER O O 9.782 -1.389 -0.716 1.00 . A A . 13 SER O 1 1
7 1841 1 1 13 SER OG O 10.205 2.457 0.834 1.00 . A A . 13 SER OG 1 1
7 1842 1 1 14 GLY C C 6.024 -2.911 -1.784 1.00 . A A . 14 GLY C 1 1
7 1843 1 1 14 GLY CA C 7.468 -2.653 -1.346 1.00 . A A . 14 GLY CA 1 1
7 1844 1 1 14 GLY H H 6.772 -0.747 -0.624 1.00 . A A . 14 GLY H 1 1
7 1845 1 1 14 GLY HA2 H 8.131 -2.764 -2.194 1.00 . A A . 14 GLY HA2 1 1
7 1846 1 1 14 GLY HA3 H 7.741 -3.361 -0.580 1.00 . A A . 14 GLY HA3 1 1
7 1847 1 1 14 GLY N N 7.584 -1.271 -0.799 1.00 . A A . 14 GLY N 1 1
7 1848 1 1 14 GLY O O 5.451 -2.142 -2.530 1.00 . A A . 14 GLY O 1 1
7 1849 1 1 15 CYS C C 3.227 -4.811 -0.514 1.00 . A A . 15 CYS C 1 1
7 1850 1 1 15 CYS CA C 4.010 -4.281 -1.714 1.00 . A A . 15 CYS CA 1 1
7 1851 1 1 15 CYS CB C 4.113 -5.353 -2.806 1.00 . A A . 15 CYS CB 1 1
7 1852 1 1 15 CYS H H 5.903 -4.584 -0.715 1.00 . A A . 15 CYS H 1 1
7 1853 1 1 15 CYS HA H 3.531 -3.401 -2.111 1.00 . A A . 15 CYS HA 1 1
7 1854 1 1 15 CYS HB2 H 5.153 -5.545 -3.026 1.00 . A A . 15 CYS HB2 1 1
7 1855 1 1 15 CYS HB3 H 3.645 -6.263 -2.463 1.00 . A A . 15 CYS HB3 1 1
7 1856 1 1 15 CYS N N 5.425 -3.980 -1.322 1.00 . A A . 15 CYS N 1 1
7 1857 1 1 15 CYS O O 3.761 -5.514 0.328 1.00 . A A . 15 CYS O 1 1
7 1858 1 1 15 CYS SG S 3.276 -4.772 -4.306 1.00 . A A . 15 CYS SG 1 1
7 1859 1 1 16 GLY C C -0.342 -4.629 0.452 1.00 . A A . 16 GLY C 1 1
7 1860 1 1 16 GLY CA C 1.130 -4.960 0.715 1.00 . A A . 16 GLY CA 1 1
7 1861 1 1 16 GLY H H 1.561 -3.912 -1.123 1.00 . A A . 16 GLY H 1 1
7 1862 1 1 16 GLY HA2 H 1.243 -6.028 0.820 1.00 . A A . 16 GLY HA2 1 1
7 1863 1 1 16 GLY HA3 H 1.453 -4.474 1.624 1.00 . A A . 16 GLY HA3 1 1
7 1864 1 1 16 GLY N N 1.966 -4.479 -0.429 1.00 . A A . 16 GLY N 1 1
7 1865 1 1 16 GLY O O -0.683 -4.016 -0.544 1.00 . A A . 16 GLY O 1 1
7 1866 1 1 17 VAL C C -3.008 -3.330 1.704 1.00 . A A . 17 VAL C 1 1
7 1867 1 1 17 VAL CA C -2.667 -4.722 1.141 1.00 . A A . 17 VAL CA 1 1
7 1868 1 1 17 VAL CB C -3.419 -5.839 1.890 1.00 . A A . 17 VAL CB 1 1
7 1869 1 1 17 VAL CG1 C -3.222 -5.696 3.403 1.00 . A A . 17 VAL CG1 1 1
7 1870 1 1 17 VAL CG2 C -4.916 -5.764 1.567 1.00 . A A . 17 VAL CG2 1 1
7 1871 1 1 17 VAL H H -0.921 -5.505 2.136 1.00 . A A . 17 VAL H 1 1
7 1872 1 1 17 VAL HA H -2.911 -4.760 0.094 1.00 . A A . 17 VAL HA 1 1
7 1873 1 1 17 VAL HB H -3.035 -6.797 1.570 1.00 . A A . 17 VAL HB 1 1
7 1874 1 1 17 VAL HG11 H -4.085 -5.209 3.832 1.00 . A A . 17 VAL HG11 1 1
7 1875 1 1 17 VAL HG12 H -2.341 -5.103 3.599 1.00 . A A . 17 VAL HG12 1 1
7 1876 1 1 17 VAL HG13 H -3.103 -6.675 3.845 1.00 . A A . 17 VAL HG13 1 1
7 1877 1 1 17 VAL HG21 H -5.174 -6.557 0.882 1.00 . A A . 17 VAL HG21 1 1
7 1878 1 1 17 VAL HG22 H -5.144 -4.809 1.117 1.00 . A A . 17 VAL HG22 1 1
7 1879 1 1 17 VAL HG23 H -5.490 -5.879 2.477 1.00 . A A . 17 VAL HG23 1 1
7 1880 1 1 17 VAL N N -1.217 -5.021 1.338 1.00 . A A . 17 VAL N 1 1
7 1881 1 1 17 VAL O O -2.594 -2.969 2.789 1.00 . A A . 17 VAL O 1 1
7 1882 1 1 18 CYS C C -5.647 -0.993 1.365 1.00 . A A . 18 CYS C 1 1
7 1883 1 1 18 CYS CA C -4.126 -1.187 1.459 1.00 . A A . 18 CYS CA 1 1
7 1884 1 1 18 CYS CB C -3.377 -0.193 0.550 1.00 . A A . 18 CYS CB 1 1
7 1885 1 1 18 CYS H H -4.077 -2.860 0.092 1.00 . A A . 18 CYS H 1 1
7 1886 1 1 18 CYS HA H -3.799 -1.062 2.483 1.00 . A A . 18 CYS HA 1 1
7 1887 1 1 18 CYS HB2 H -3.874 0.765 0.581 1.00 . A A . 18 CYS HB2 1 1
7 1888 1 1 18 CYS HB3 H -2.365 -0.076 0.912 1.00 . A A . 18 CYS HB3 1 1
7 1889 1 1 18 CYS N N -3.756 -2.549 0.970 1.00 . A A . 18 CYS N 1 1
7 1890 1 1 18 CYS O O -6.297 -1.541 0.494 1.00 . A A . 18 CYS O 1 1
7 1891 1 1 18 CYS SG S -3.335 -0.792 -1.166 1.00 . A A . 18 CYS SG 1 1
7 1892 1 1 19 CYS C C -8.031 1.476 2.003 1.00 . A A . 19 CYS C 1 1
7 1893 1 1 19 CYS CA C -7.702 -0.009 2.226 1.00 . A A . 19 CYS CA 1 1
7 1894 1 1 19 CYS CB C -8.202 -0.466 3.598 1.00 . A A . 19 CYS CB 1 1
7 1895 1 1 19 CYS H H -5.682 0.193 2.964 1.00 . A A . 19 CYS H 1 1
7 1896 1 1 19 CYS HA H -8.154 -0.608 1.455 1.00 . A A . 19 CYS HA 1 1
7 1897 1 1 19 CYS HB2 H -7.813 0.191 4.364 1.00 . A A . 19 CYS HB2 1 1
7 1898 1 1 19 CYS HB3 H -9.281 -0.434 3.612 1.00 . A A . 19 CYS HB3 1 1
7 1899 1 1 19 CYS N N -6.221 -0.229 2.262 1.00 . A A . 19 CYS N 1 1
7 1900 1 1 19 CYS O O -9.163 1.892 2.159 1.00 . A A . 19 CYS O 1 1
7 1901 1 1 19 CYS SG S -7.643 -2.161 3.916 1.00 . A A . 19 CYS SG 1 1
7 1902 1 1 20 ARG C C -7.464 3.974 -0.106 1.00 . A A . 20 ARG C 1 1
7 1903 1 1 20 ARG CA C -7.349 3.728 1.402 1.00 . A A . 20 ARG CA 1 1
7 1904 1 1 20 ARG CB C -6.146 4.487 1.980 1.00 . A A . 20 ARG CB 1 1
7 1905 1 1 20 ARG CD C -4.878 4.908 4.112 1.00 . A A . 20 ARG CD 1 1
7 1906 1 1 20 ARG CG C -5.780 3.921 3.360 1.00 . A A . 20 ARG CG 1 1
7 1907 1 1 20 ARG CZ C -4.726 5.313 6.530 1.00 . A A . 20 ARG CZ 1 1
7 1908 1 1 20 ARG H H -6.159 1.936 1.500 1.00 . A A . 20 ARG H 1 1
7 1909 1 1 20 ARG HA H -8.262 4.019 1.904 1.00 . A A . 20 ARG HA 1 1
7 1910 1 1 20 ARG HB2 H -5.307 4.381 1.311 1.00 . A A . 20 ARG HB2 1 1
7 1911 1 1 20 ARG HB3 H -6.396 5.535 2.077 1.00 . A A . 20 ARG HB3 1 1
7 1912 1 1 20 ARG HD2 H -3.876 4.509 4.176 1.00 . A A . 20 ARG HD2 1 1
7 1913 1 1 20 ARG HD3 H -4.870 5.870 3.617 1.00 . A A . 20 ARG HD3 1 1
7 1914 1 1 20 ARG HE H -6.450 4.897 5.601 1.00 . A A . 20 ARG HE 1 1
7 1915 1 1 20 ARG HG2 H -6.684 3.760 3.923 1.00 . A A . 20 ARG HG2 1 1
7 1916 1 1 20 ARG HG3 H -5.259 2.981 3.239 1.00 . A A . 20 ARG HG3 1 1
7 1917 1 1 20 ARG HH11 H -3.022 5.536 5.491 1.00 . A A . 20 ARG HH11 1 1
7 1918 1 1 20 ARG HH12 H -2.880 5.759 7.202 1.00 . A A . 20 ARG HH12 1 1
7 1919 1 1 20 ARG HH21 H -6.260 5.209 7.824 1.00 . A A . 20 ARG HH21 1 1
7 1920 1 1 20 ARG HH22 H -4.717 5.575 8.523 1.00 . A A . 20 ARG HH22 1 1
7 1921 1 1 20 ARG N N -7.064 2.280 1.635 1.00 . A A . 20 ARG N 1 1
7 1922 1 1 20 ARG NE N -5.477 5.035 5.480 1.00 . A A . 20 ARG NE 1 1
7 1923 1 1 20 ARG NH1 N -3.443 5.556 6.395 1.00 . A A . 20 ARG NH1 1 1
7 1924 1 1 20 ARG NH2 N -5.275 5.372 7.716 1.00 . A A . 20 ARG NH2 1 1
7 1925 1 1 20 ARG O O -6.494 3.868 -0.834 1.00 . A A . 20 ARG O 1 1
7 1926 1 1 21 PHE C C -9.982 5.547 -2.244 1.00 . A A . 21 PHE C 1 1
7 1927 1 1 21 PHE CA C -8.841 4.549 -2.033 1.00 . A A . 21 PHE CA 1 1
7 1928 1 1 21 PHE CB C -9.215 3.190 -2.639 1.00 . A A . 21 PHE CB 1 1
7 1929 1 1 21 PHE CD1 C -7.011 2.665 -3.752 1.00 . A A . 21 PHE CD1 1 1
7 1930 1 1 21 PHE CD2 C -7.815 1.209 -1.987 1.00 . A A . 21 PHE CD2 1 1
7 1931 1 1 21 PHE CE1 C -5.872 1.861 -3.894 1.00 . A A . 21 PHE CE1 1 1
7 1932 1 1 21 PHE CE2 C -6.681 0.403 -2.130 1.00 . A A . 21 PHE CE2 1 1
7 1933 1 1 21 PHE CG C -7.982 2.336 -2.796 1.00 . A A . 21 PHE CG 1 1
7 1934 1 1 21 PHE CZ C -5.708 0.730 -3.083 1.00 . A A . 21 PHE CZ 1 1
7 1935 1 1 21 PHE H H -9.402 4.378 0.035 1.00 . A A . 21 PHE H 1 1
7 1936 1 1 21 PHE HA H -7.929 4.913 -2.479 1.00 . A A . 21 PHE HA 1 1
7 1937 1 1 21 PHE HB2 H -9.923 2.686 -1.995 1.00 . A A . 21 PHE HB2 1 1
7 1938 1 1 21 PHE HB3 H -9.666 3.345 -3.609 1.00 . A A . 21 PHE HB3 1 1
7 1939 1 1 21 PHE HD1 H -7.138 3.539 -4.371 1.00 . A A . 21 PHE HD1 1 1
7 1940 1 1 21 PHE HD2 H -8.566 0.960 -1.250 1.00 . A A . 21 PHE HD2 1 1
7 1941 1 1 21 PHE HE1 H -5.122 2.113 -4.627 1.00 . A A . 21 PHE HE1 1 1
7 1942 1 1 21 PHE HE2 H -6.554 -0.466 -1.505 1.00 . A A . 21 PHE HE2 1 1
7 1943 1 1 21 PHE HZ H -4.833 0.107 -3.194 1.00 . A A . 21 PHE HZ 1 1
7 1944 1 1 21 PHE N N -8.641 4.298 -0.575 1.00 . A A . 21 PHE N 1 1
7 1945 1 1 21 PHE O O -11.031 5.361 -1.652 1.00 . A A . 21 PHE O 1 1
7 1946 1 1 21 PHE OXT O -9.792 6.479 -3.002 1.00 . A A . 21 PHE OXT 1 1
8 1947 1 1 1 GLY C C -11.520 -3.882 0.329 1.00 . A A . 1 GLY C 1 1
8 1948 1 1 1 GLY CA C -12.939 -4.470 0.276 1.00 . A A . 1 GLY CA 1 1
8 1949 1 1 1 GLY H1 H -13.553 -4.108 -1.677 1.00 . A A . 1 GLY H1 1 1
8 1950 1 1 1 GLY H2 H -13.488 -2.715 -0.713 1.00 . A A . 1 GLY H2 1 1
8 1951 1 1 1 GLY H3 H -14.759 -3.825 -0.518 1.00 . A A . 1 GLY H3 1 1
8 1952 1 1 1 GLY HA2 H -13.406 -4.383 1.249 1.00 . A A . 1 GLY HA2 1 1
8 1953 1 1 1 GLY HA3 H -12.883 -5.509 -0.005 1.00 . A A . 1 GLY HA3 1 1
8 1954 1 1 1 GLY N N -13.748 -3.724 -0.734 1.00 . A A . 1 GLY N 1 1
8 1955 1 1 1 GLY O O -11.338 -2.677 0.261 1.00 . A A . 1 GLY O 1 1
8 1956 1 1 2 CYS C C -8.305 -4.748 -0.688 1.00 . A A . 2 CYS C 1 1
8 1957 1 1 2 CYS CA C -9.114 -4.184 0.483 1.00 . A A . 2 CYS CA 1 1
8 1958 1 1 2 CYS CB C -8.545 -4.681 1.811 1.00 . A A . 2 CYS CB 1 1
8 1959 1 1 2 CYS H H -10.670 -5.674 0.476 1.00 . A A . 2 CYS H 1 1
8 1960 1 1 2 CYS HA H -9.106 -3.103 0.460 1.00 . A A . 2 CYS HA 1 1
8 1961 1 1 2 CYS HB2 H -9.333 -5.133 2.393 1.00 . A A . 2 CYS HB2 1 1
8 1962 1 1 2 CYS HB3 H -7.771 -5.409 1.622 1.00 . A A . 2 CYS HB3 1 1
8 1963 1 1 2 CYS N N -10.512 -4.708 0.435 1.00 . A A . 2 CYS N 1 1
8 1964 1 1 2 CYS O O -8.386 -5.919 -0.999 1.00 . A A . 2 CYS O 1 1
8 1965 1 1 2 CYS SG S -7.844 -3.281 2.720 1.00 . A A . 2 CYS SG 1 1
8 1966 1 1 3 ARG C C -5.211 -4.198 -2.140 1.00 . A A . 3 ARG C 1 1
8 1967 1 1 3 ARG CA C -6.688 -4.395 -2.480 1.00 . A A . 3 ARG CA 1 1
8 1968 1 1 3 ARG CB C -7.086 -3.511 -3.675 1.00 . A A . 3 ARG CB 1 1
8 1969 1 1 3 ARG CD C -8.638 -3.775 -5.625 1.00 . A A . 3 ARG CD 1 1
8 1970 1 1 3 ARG CG C -8.524 -3.815 -4.092 1.00 . A A . 3 ARG CG 1 1
8 1971 1 1 3 ARG CZ C -8.601 -5.528 -7.326 1.00 . A A . 3 ARG CZ 1 1
8 1972 1 1 3 ARG H H -7.475 -2.981 -1.045 1.00 . A A . 3 ARG H 1 1
8 1973 1 1 3 ARG HA H -6.894 -5.430 -2.693 1.00 . A A . 3 ARG HA 1 1
8 1974 1 1 3 ARG HB2 H -7.009 -2.471 -3.392 1.00 . A A . 3 ARG HB2 1 1
8 1975 1 1 3 ARG HB3 H -6.421 -3.709 -4.504 1.00 . A A . 3 ARG HB3 1 1
8 1976 1 1 3 ARG HD2 H -9.548 -3.261 -5.919 1.00 . A A . 3 ARG HD2 1 1
8 1977 1 1 3 ARG HD3 H -7.777 -3.286 -6.055 1.00 . A A . 3 ARG HD3 1 1
8 1978 1 1 3 ARG HE H -8.771 -5.915 -5.373 1.00 . A A . 3 ARG HE 1 1
8 1979 1 1 3 ARG HG2 H -8.811 -4.794 -3.728 1.00 . A A . 3 ARG HG2 1 1
8 1980 1 1 3 ARG HG3 H -9.178 -3.069 -3.666 1.00 . A A . 3 ARG HG3 1 1
8 1981 1 1 3 ARG HH11 H -8.433 -3.638 -7.993 1.00 . A A . 3 ARG HH11 1 1
8 1982 1 1 3 ARG HH12 H -8.416 -4.874 -9.212 1.00 . A A . 3 ARG HH12 1 1
8 1983 1 1 3 ARG HH21 H -8.724 -7.493 -6.981 1.00 . A A . 3 ARG HH21 1 1
8 1984 1 1 3 ARG HH22 H -8.585 -7.033 -8.646 1.00 . A A . 3 ARG HH22 1 1
8 1985 1 1 3 ARG N N -7.524 -3.923 -1.328 1.00 . A A . 3 ARG N 1 1
8 1986 1 1 3 ARG NE N -8.679 -5.207 -6.053 1.00 . A A . 3 ARG NE 1 1
8 1987 1 1 3 ARG NH1 N -8.475 -4.607 -8.247 1.00 . A A . 3 ARG NH1 1 1
8 1988 1 1 3 ARG NH2 N -8.639 -6.779 -7.677 1.00 . A A . 3 ARG NH2 1 1
8 1989 1 1 3 ARG O O -4.871 -3.367 -1.318 1.00 . A A . 3 ARG O 1 1
8 1990 1 1 4 PHE C C -2.272 -3.633 -3.250 1.00 . A A . 4 PHE C 1 1
8 1991 1 1 4 PHE CA C -2.874 -4.786 -2.432 1.00 . A A . 4 PHE CA 1 1
8 1992 1 1 4 PHE CB C -2.225 -6.125 -2.812 1.00 . A A . 4 PHE CB 1 1
8 1993 1 1 4 PHE CD1 C -1.492 -6.529 -0.430 1.00 . A A . 4 PHE CD1 1 1
8 1994 1 1 4 PHE CD2 C 0.129 -6.789 -2.214 1.00 . A A . 4 PHE CD2 1 1
8 1995 1 1 4 PHE CE1 C -0.510 -6.862 0.511 1.00 . A A . 4 PHE CE1 1 1
8 1996 1 1 4 PHE CE2 C 1.107 -7.124 -1.275 1.00 . A A . 4 PHE CE2 1 1
8 1997 1 1 4 PHE CG C -1.171 -6.491 -1.793 1.00 . A A . 4 PHE CG 1 1
8 1998 1 1 4 PHE CZ C 0.791 -7.157 0.087 1.00 . A A . 4 PHE CZ 1 1
8 1999 1 1 4 PHE H H -4.622 -5.613 -3.409 1.00 . A A . 4 PHE H 1 1
8 2000 1 1 4 PHE HA H -2.740 -4.598 -1.378 1.00 . A A . 4 PHE HA 1 1
8 2001 1 1 4 PHE HB2 H -2.976 -6.899 -2.838 1.00 . A A . 4 PHE HB2 1 1
8 2002 1 1 4 PHE HB3 H -1.766 -6.039 -3.787 1.00 . A A . 4 PHE HB3 1 1
8 2003 1 1 4 PHE HD1 H -2.496 -6.302 -0.107 1.00 . A A . 4 PHE HD1 1 1
8 2004 1 1 4 PHE HD2 H 0.378 -6.766 -3.267 1.00 . A A . 4 PHE HD2 1 1
8 2005 1 1 4 PHE HE1 H -0.756 -6.891 1.563 1.00 . A A . 4 PHE HE1 1 1
8 2006 1 1 4 PHE HE2 H 2.109 -7.352 -1.603 1.00 . A A . 4 PHE HE2 1 1
8 2007 1 1 4 PHE HZ H 1.551 -7.404 0.811 1.00 . A A . 4 PHE HZ 1 1
8 2008 1 1 4 PHE N N -4.330 -4.946 -2.750 1.00 . A A . 4 PHE N 1 1
8 2009 1 1 4 PHE O O -2.513 -3.516 -4.437 1.00 . A A . 4 PHE O 1 1
8 2010 1 1 5 CYS C C 0.585 -1.453 -2.974 1.00 . A A . 5 CYS C 1 1
8 2011 1 1 5 CYS CA C -0.896 -1.615 -3.356 1.00 . A A . 5 CYS CA 1 1
8 2012 1 1 5 CYS CB C -1.701 -0.394 -2.895 1.00 . A A . 5 CYS CB 1 1
8 2013 1 1 5 CYS H H -1.332 -2.884 -1.656 1.00 . A A . 5 CYS H 1 1
8 2014 1 1 5 CYS HA H -1.003 -1.744 -4.421 1.00 . A A . 5 CYS HA 1 1
8 2015 1 1 5 CYS HB2 H -1.339 0.491 -3.400 1.00 . A A . 5 CYS HB2 1 1
8 2016 1 1 5 CYS HB3 H -2.742 -0.546 -3.133 1.00 . A A . 5 CYS HB3 1 1
8 2017 1 1 5 CYS N N -1.505 -2.774 -2.621 1.00 . A A . 5 CYS N 1 1
8 2018 1 1 5 CYS O O 0.990 -1.787 -1.875 1.00 . A A . 5 CYS O 1 1
8 2019 1 1 5 CYS SG S -1.514 -0.189 -1.100 1.00 . A A . 5 CYS SG 1 1
8 2020 1 1 6 CYS C C 3.148 0.734 -3.251 1.00 . A A . 6 CYS C 1 1
8 2021 1 1 6 CYS CA C 2.852 -0.741 -3.542 1.00 . A A . 6 CYS CA 1 1
8 2022 1 1 6 CYS CB C 3.622 -1.186 -4.794 1.00 . A A . 6 CYS CB 1 1
8 2023 1 1 6 CYS H H 1.050 -0.655 -4.737 1.00 . A A . 6 CYS H 1 1
8 2024 1 1 6 CYS HA H 3.137 -1.352 -2.706 1.00 . A A . 6 CYS HA 1 1
8 2025 1 1 6 CYS HB2 H 3.040 -0.968 -5.677 1.00 . A A . 6 CYS HB2 1 1
8 2026 1 1 6 CYS HB3 H 4.558 -0.648 -4.842 1.00 . A A . 6 CYS HB3 1 1
8 2027 1 1 6 CYS N N 1.397 -0.930 -3.862 1.00 . A A . 6 CYS N 1 1
8 2028 1 1 6 CYS O O 4.227 1.221 -3.525 1.00 . A A . 6 CYS O 1 1
8 2029 1 1 6 CYS SG S 3.961 -2.969 -4.720 1.00 . A A . 6 CYS SG 1 1
8 2030 1 1 7 ASN C C 1.399 3.417 -1.387 1.00 . A A . 7 ASN C 1 1
8 2031 1 1 7 ASN CA C 2.438 2.901 -2.390 1.00 . A A . 7 ASN CA 1 1
8 2032 1 1 7 ASN CB C 2.306 3.627 -3.736 1.00 . A A . 7 ASN CB 1 1
8 2033 1 1 7 ASN CG C 3.436 4.651 -3.881 1.00 . A A . 7 ASN CG 1 1
8 2034 1 1 7 ASN H H 1.338 1.039 -2.483 1.00 . A A . 7 ASN H 1 1
8 2035 1 1 7 ASN HA H 3.434 3.040 -1.998 1.00 . A A . 7 ASN HA 1 1
8 2036 1 1 7 ASN HB2 H 2.368 2.908 -4.542 1.00 . A A . 7 ASN HB2 1 1
8 2037 1 1 7 ASN HB3 H 1.357 4.137 -3.782 1.00 . A A . 7 ASN HB3 1 1
8 2038 1 1 7 ASN HD21 H 4.887 3.321 -3.593 1.00 . A A . 7 ASN HD21 1 1
8 2039 1 1 7 ASN HD22 H 5.405 4.917 -3.856 1.00 . A A . 7 ASN HD22 1 1
8 2040 1 1 7 ASN N N 2.201 1.452 -2.698 1.00 . A A . 7 ASN N 1 1
8 2041 1 1 7 ASN ND2 N 4.677 4.263 -3.766 1.00 . A A . 7 ASN ND2 1 1
8 2042 1 1 7 ASN O O 0.660 4.345 -1.663 1.00 . A A . 7 ASN O 1 1
8 2043 1 1 7 ASN OD1 O 3.189 5.817 -4.110 1.00 . A A . 7 ASN OD1 1 1
8 2044 1 1 8 CYS C C 0.968 4.357 1.689 1.00 . A A . 8 CYS C 1 1
8 2045 1 1 8 CYS CA C 0.351 3.290 0.803 1.00 . A A . 8 CYS CA 1 1
8 2046 1 1 8 CYS CB C 0.047 2.069 1.690 1.00 . A A . 8 CYS CB 1 1
8 2047 1 1 8 CYS H H 1.944 2.085 -0.020 1.00 . A A . 8 CYS H 1 1
8 2048 1 1 8 CYS HA H -0.552 3.648 0.339 1.00 . A A . 8 CYS HA 1 1
8 2049 1 1 8 CYS HB2 H -0.913 2.206 2.169 1.00 . A A . 8 CYS HB2 1 1
8 2050 1 1 8 CYS HB3 H 0.015 1.179 1.077 1.00 . A A . 8 CYS HB3 1 1
8 2051 1 1 8 CYS N N 1.339 2.827 -0.223 1.00 . A A . 8 CYS N 1 1
8 2052 1 1 8 CYS O O 0.306 5.266 2.147 1.00 . A A . 8 CYS O 1 1
8 2053 1 1 8 CYS SG S 1.346 1.879 2.975 1.00 . A A . 8 CYS SG 1 1
8 2054 1 1 9 CYS C C 4.371 5.213 2.604 1.00 . A A . 9 CYS C 1 1
8 2055 1 1 9 CYS CA C 2.880 5.097 2.951 1.00 . A A . 9 CYS CA 1 1
8 2056 1 1 9 CYS CB C 2.670 4.382 4.299 1.00 . A A . 9 CYS CB 1 1
8 2057 1 1 9 CYS H H 2.707 3.402 1.673 1.00 . A A . 9 CYS H 1 1
8 2058 1 1 9 CYS HA H 2.401 6.062 2.957 1.00 . A A . 9 CYS HA 1 1
8 2059 1 1 9 CYS HB2 H 3.496 3.708 4.480 1.00 . A A . 9 CYS HB2 1 1
8 2060 1 1 9 CYS HB3 H 2.635 5.118 5.093 1.00 . A A . 9 CYS HB3 1 1
8 2061 1 1 9 CYS N N 2.219 4.184 2.007 1.00 . A A . 9 CYS N 1 1
8 2062 1 1 9 CYS O O 4.985 4.238 2.204 1.00 . A A . 9 CYS O 1 1
8 2063 1 1 9 CYS SG S 1.099 3.424 4.287 1.00 . A A . 9 CYS SG 1 1
8 2064 1 1 10 PRO C C 7.267 5.973 3.490 1.00 . A A . 10 PRO C 1 1
8 2065 1 1 10 PRO CA C 6.349 6.633 2.445 1.00 . A A . 10 PRO CA 1 1
8 2066 1 1 10 PRO CB C 6.477 8.154 2.482 1.00 . A A . 10 PRO CB 1 1
8 2067 1 1 10 PRO CD C 4.246 7.622 3.238 1.00 . A A . 10 PRO CD 1 1
8 2068 1 1 10 PRO CG C 5.365 8.619 3.370 1.00 . A A . 10 PRO CG 1 1
8 2069 1 1 10 PRO HA H 6.580 6.271 1.455 1.00 . A A . 10 PRO HA 1 1
8 2070 1 1 10 PRO HB2 H 7.435 8.439 2.896 1.00 . A A . 10 PRO HB2 1 1
8 2071 1 1 10 PRO HB3 H 6.358 8.568 1.493 1.00 . A A . 10 PRO HB3 1 1
8 2072 1 1 10 PRO HD2 H 3.776 7.453 4.200 1.00 . A A . 10 PRO HD2 1 1
8 2073 1 1 10 PRO HD3 H 3.518 7.958 2.515 1.00 . A A . 10 PRO HD3 1 1
8 2074 1 1 10 PRO HG2 H 5.707 8.663 4.396 1.00 . A A . 10 PRO HG2 1 1
8 2075 1 1 10 PRO HG3 H 5.022 9.594 3.054 1.00 . A A . 10 PRO HG3 1 1
8 2076 1 1 10 PRO N N 4.909 6.399 2.759 1.00 . A A . 10 PRO N 1 1
8 2077 1 1 10 PRO O O 8.079 6.625 4.118 1.00 . A A . 10 PRO O 1 1
8 2078 1 1 11 ASN C C 8.048 2.464 4.376 1.00 . A A . 11 ASN C 1 1
8 2079 1 1 11 ASN CA C 8.010 3.974 4.671 1.00 . A A . 11 ASN CA 1 1
8 2080 1 1 11 ASN CB C 7.353 4.237 6.031 1.00 . A A . 11 ASN CB 1 1
8 2081 1 1 11 ASN CG C 8.391 4.070 7.144 1.00 . A A . 11 ASN CG 1 1
8 2082 1 1 11 ASN H H 6.483 4.178 3.152 1.00 . A A . 11 ASN H 1 1
8 2083 1 1 11 ASN HA H 9.011 4.380 4.661 1.00 . A A . 11 ASN HA 1 1
8 2084 1 1 11 ASN HB2 H 6.961 5.242 6.052 1.00 . A A . 11 ASN HB2 1 1
8 2085 1 1 11 ASN HB3 H 6.550 3.532 6.185 1.00 . A A . 11 ASN HB3 1 1
8 2086 1 1 11 ASN HD21 H 9.295 5.801 6.774 1.00 . A A . 11 ASN HD21 1 1
8 2087 1 1 11 ASN HD22 H 9.952 4.894 8.049 1.00 . A A . 11 ASN HD22 1 1
8 2088 1 1 11 ASN N N 7.146 4.684 3.675 1.00 . A A . 11 ASN N 1 1
8 2089 1 1 11 ASN ND2 N 9.285 4.999 7.338 1.00 . A A . 11 ASN ND2 1 1
8 2090 1 1 11 ASN O O 8.153 1.652 5.278 1.00 . A A . 11 ASN O 1 1
8 2091 1 1 11 ASN OD1 O 8.387 3.080 7.847 1.00 . A A . 11 ASN OD1 1 1
8 2092 1 1 12 MET C C 8.615 0.425 1.403 1.00 . A A . 12 MET C 1 1
8 2093 1 1 12 MET CA C 7.978 0.628 2.777 1.00 . A A . 12 MET CA 1 1
8 2094 1 1 12 MET CB C 6.506 0.207 2.753 1.00 . A A . 12 MET CB 1 1
8 2095 1 1 12 MET CE C 3.806 -2.009 2.591 1.00 . A A . 12 MET CE 1 1
8 2096 1 1 12 MET CG C 6.397 -1.302 2.994 1.00 . A A . 12 MET CG 1 1
8 2097 1 1 12 MET H H 7.874 2.744 2.414 1.00 . A A . 12 MET H 1 1
8 2098 1 1 12 MET HA H 8.510 0.063 3.529 1.00 . A A . 12 MET HA 1 1
8 2099 1 1 12 MET HB2 H 5.968 0.734 3.526 1.00 . A A . 12 MET HB2 1 1
8 2100 1 1 12 MET HB3 H 6.077 0.448 1.790 1.00 . A A . 12 MET HB3 1 1
8 2101 1 1 12 MET HE1 H 3.996 -2.043 3.654 1.00 . A A . 12 MET HE1 1 1
8 2102 1 1 12 MET HE2 H 3.214 -2.865 2.309 1.00 . A A . 12 MET HE2 1 1
8 2103 1 1 12 MET HE3 H 3.269 -1.104 2.343 1.00 . A A . 12 MET HE3 1 1
8 2104 1 1 12 MET HG2 H 7.382 -1.741 2.975 1.00 . A A . 12 MET HG2 1 1
8 2105 1 1 12 MET HG3 H 5.941 -1.478 3.957 1.00 . A A . 12 MET HG3 1 1
8 2106 1 1 12 MET N N 7.956 2.079 3.126 1.00 . A A . 12 MET N 1 1
8 2107 1 1 12 MET O O 8.578 1.300 0.555 1.00 . A A . 12 MET O 1 1
8 2108 1 1 12 MET SD S 5.379 -2.042 1.697 1.00 . A A . 12 MET SD 1 1
8 2109 1 1 13 SER C C 9.196 -2.234 -0.788 1.00 . A A . 13 SER C 1 1
8 2110 1 1 13 SER CA C 9.844 -0.998 -0.144 1.00 . A A . 13 SER CA 1 1
8 2111 1 1 13 SER CB C 11.332 -1.256 0.160 1.00 . A A . 13 SER CB 1 1
8 2112 1 1 13 SER H H 9.221 -1.407 1.883 1.00 . A A . 13 SER H 1 1
8 2113 1 1 13 SER HA H 9.742 -0.139 -0.796 1.00 . A A . 13 SER HA 1 1
8 2114 1 1 13 SER HB2 H 11.663 -2.135 -0.370 1.00 . A A . 13 SER HB2 1 1
8 2115 1 1 13 SER HB3 H 11.911 -0.401 -0.172 1.00 . A A . 13 SER HB3 1 1
8 2116 1 1 13 SER HG H 11.556 -2.412 1.719 1.00 . A A . 13 SER HG 1 1
8 2117 1 1 13 SER N N 9.199 -0.723 1.179 1.00 . A A . 13 SER N 1 1
8 2118 1 1 13 SER O O 9.877 -3.127 -1.268 1.00 . A A . 13 SER O 1 1
8 2119 1 1 13 SER OG O 11.525 -1.462 1.562 1.00 . A A . 13 SER OG 1 1
8 2120 1 1 14 GLY C C 5.719 -3.151 -1.625 1.00 . A A . 14 GLY C 1 1
8 2121 1 1 14 GLY CA C 7.201 -3.471 -1.417 1.00 . A A . 14 GLY CA 1 1
8 2122 1 1 14 GLY H H 7.351 -1.568 -0.408 1.00 . A A . 14 GLY H 1 1
8 2123 1 1 14 GLY HA2 H 7.658 -3.698 -2.371 1.00 . A A . 14 GLY HA2 1 1
8 2124 1 1 14 GLY HA3 H 7.295 -4.322 -0.762 1.00 . A A . 14 GLY HA3 1 1
8 2125 1 1 14 GLY N N 7.887 -2.296 -0.803 1.00 . A A . 14 GLY N 1 1
8 2126 1 1 14 GLY O O 5.367 -2.112 -2.152 1.00 . A A . 14 GLY O 1 1
8 2127 1 1 15 CYS C C 2.641 -4.095 -0.074 1.00 . A A . 15 CYS C 1 1
8 2128 1 1 15 CYS CA C 3.382 -3.785 -1.374 1.00 . A A . 15 CYS CA 1 1
8 2129 1 1 15 CYS CB C 2.944 -4.740 -2.488 1.00 . A A . 15 CYS CB 1 1
8 2130 1 1 15 CYS H H 5.160 -4.853 -0.771 1.00 . A A . 15 CYS H 1 1
8 2131 1 1 15 CYS HA H 3.201 -2.767 -1.670 1.00 . A A . 15 CYS HA 1 1
8 2132 1 1 15 CYS HB2 H 3.786 -5.336 -2.806 1.00 . A A . 15 CYS HB2 1 1
8 2133 1 1 15 CYS HB3 H 2.167 -5.386 -2.115 1.00 . A A . 15 CYS HB3 1 1
8 2134 1 1 15 CYS N N 4.850 -4.031 -1.207 1.00 . A A . 15 CYS N 1 1
8 2135 1 1 15 CYS O O 3.047 -4.945 0.693 1.00 . A A . 15 CYS O 1 1
8 2136 1 1 15 CYS SG S 2.315 -3.780 -3.887 1.00 . A A . 15 CYS SG 1 1
8 2137 1 1 16 GLY C C -0.714 -3.654 1.093 1.00 . A A . 16 GLY C 1 1
8 2138 1 1 16 GLY CA C 0.778 -3.660 1.419 1.00 . A A . 16 GLY CA 1 1
8 2139 1 1 16 GLY H H 1.249 -2.734 -0.465 1.00 . A A . 16 GLY H 1 1
8 2140 1 1 16 GLY HA2 H 1.055 -4.620 1.834 1.00 . A A . 16 GLY HA2 1 1
8 2141 1 1 16 GLY HA3 H 0.990 -2.883 2.140 1.00 . A A . 16 GLY HA3 1 1
8 2142 1 1 16 GLY N N 1.557 -3.412 0.174 1.00 . A A . 16 GLY N 1 1
8 2143 1 1 16 GLY O O -1.113 -3.446 -0.041 1.00 . A A . 16 GLY O 1 1
8 2144 1 1 17 VAL C C -3.558 -2.456 1.761 1.00 . A A . 17 VAL C 1 1
8 2145 1 1 17 VAL CA C -3.017 -3.894 1.812 1.00 . A A . 17 VAL CA 1 1
8 2146 1 1 17 VAL CB C -3.631 -4.696 2.974 1.00 . A A . 17 VAL CB 1 1
8 2147 1 1 17 VAL CG1 C -3.598 -3.878 4.270 1.00 . A A . 17 VAL CG1 1 1
8 2148 1 1 17 VAL CG2 C -5.079 -5.059 2.638 1.00 . A A . 17 VAL CG2 1 1
8 2149 1 1 17 VAL H H -1.207 -4.046 2.978 1.00 . A A . 17 VAL H 1 1
8 2150 1 1 17 VAL HA H -3.216 -4.396 0.877 1.00 . A A . 17 VAL HA 1 1
8 2151 1 1 17 VAL HB H -3.060 -5.606 3.115 1.00 . A A . 17 VAL HB 1 1
8 2152 1 1 17 VAL HG11 H -4.462 -3.230 4.307 1.00 . A A . 17 VAL HG11 1 1
8 2153 1 1 17 VAL HG12 H -2.700 -3.281 4.298 1.00 . A A . 17 VAL HG12 1 1
8 2154 1 1 17 VAL HG13 H -3.613 -4.547 5.118 1.00 . A A . 17 VAL HG13 1 1
8 2155 1 1 17 VAL HG21 H -5.092 -5.892 1.950 1.00 . A A . 17 VAL HG21 1 1
8 2156 1 1 17 VAL HG22 H -5.568 -4.210 2.183 1.00 . A A . 17 VAL HG22 1 1
8 2157 1 1 17 VAL HG23 H -5.601 -5.334 3.542 1.00 . A A . 17 VAL HG23 1 1
8 2158 1 1 17 VAL N N -1.548 -3.883 2.072 1.00 . A A . 17 VAL N 1 1
8 2159 1 1 17 VAL O O -3.203 -1.614 2.564 1.00 . A A . 17 VAL O 1 1
8 2160 1 1 18 CYS C C -6.500 -0.851 0.744 1.00 . A A . 18 CYS C 1 1
8 2161 1 1 18 CYS CA C -4.970 -0.796 0.680 1.00 . A A . 18 CYS CA 1 1
8 2162 1 1 18 CYS CB C -4.515 -0.307 -0.697 1.00 . A A . 18 CYS CB 1 1
8 2163 1 1 18 CYS H H -4.665 -2.868 0.167 1.00 . A A . 18 CYS H 1 1
8 2164 1 1 18 CYS HA H -4.578 -0.150 1.453 1.00 . A A . 18 CYS HA 1 1
8 2165 1 1 18 CYS HB2 H -4.197 -1.150 -1.292 1.00 . A A . 18 CYS HB2 1 1
8 2166 1 1 18 CYS HB3 H -5.341 0.189 -1.190 1.00 . A A . 18 CYS HB3 1 1
8 2167 1 1 18 CYS N N -4.404 -2.172 0.810 1.00 . A A . 18 CYS N 1 1
8 2168 1 1 18 CYS O O -7.137 -1.536 -0.036 1.00 . A A . 18 CYS O 1 1
8 2169 1 1 18 CYS SG S -3.141 0.858 -0.517 1.00 . A A . 18 CYS SG 1 1
8 2170 1 1 19 CYS C C -9.154 1.258 1.420 1.00 . A A . 19 CYS C 1 1
8 2171 1 1 19 CYS CA C -8.591 -0.132 1.763 1.00 . A A . 19 CYS CA 1 1
8 2172 1 1 19 CYS CB C -8.895 -0.486 3.224 1.00 . A A . 19 CYS CB 1 1
8 2173 1 1 19 CYS H H -6.564 0.415 2.273 1.00 . A A . 19 CYS H 1 1
8 2174 1 1 19 CYS HA H -9.015 -0.880 1.108 1.00 . A A . 19 CYS HA 1 1
8 2175 1 1 19 CYS HB2 H -8.005 -0.357 3.816 1.00 . A A . 19 CYS HB2 1 1
8 2176 1 1 19 CYS HB3 H -9.677 0.160 3.603 1.00 . A A . 19 CYS HB3 1 1
8 2177 1 1 19 CYS N N -7.096 -0.132 1.658 1.00 . A A . 19 CYS N 1 1
8 2178 1 1 19 CYS O O -10.355 1.438 1.339 1.00 . A A . 19 CYS O 1 1
8 2179 1 1 19 CYS SG S -9.441 -2.210 3.324 1.00 . A A . 19 CYS SG 1 1
8 2180 1 1 20 ARG C C -8.450 3.958 -0.560 1.00 . A A . 20 ARG C 1 1
8 2181 1 1 20 ARG CA C -8.789 3.611 0.891 1.00 . A A . 20 ARG CA 1 1
8 2182 1 1 20 ARG CB C -8.036 4.542 1.840 1.00 . A A . 20 ARG CB 1 1
8 2183 1 1 20 ARG CD C -9.299 5.628 3.716 1.00 . A A . 20 ARG CD 1 1
8 2184 1 1 20 ARG CG C -8.567 4.356 3.263 1.00 . A A . 20 ARG CG 1 1
8 2185 1 1 20 ARG CZ C -8.224 7.683 2.888 1.00 . A A . 20 ARG CZ 1 1
8 2186 1 1 20 ARG H H -7.341 2.070 1.290 1.00 . A A . 20 ARG H 1 1
8 2187 1 1 20 ARG HA H -9.850 3.691 1.061 1.00 . A A . 20 ARG HA 1 1
8 2188 1 1 20 ARG HB2 H -6.980 4.311 1.812 1.00 . A A . 20 ARG HB2 1 1
8 2189 1 1 20 ARG HB3 H -8.188 5.563 1.528 1.00 . A A . 20 ARG HB3 1 1
8 2190 1 1 20 ARG HD2 H -10.078 5.884 3.017 1.00 . A A . 20 ARG HD2 1 1
8 2191 1 1 20 ARG HD3 H -9.717 5.485 4.702 1.00 . A A . 20 ARG HD3 1 1
8 2192 1 1 20 ARG HE H -7.567 6.666 4.475 1.00 . A A . 20 ARG HE 1 1
8 2193 1 1 20 ARG HG2 H -9.255 3.520 3.283 1.00 . A A . 20 ARG HG2 1 1
8 2194 1 1 20 ARG HG3 H -7.744 4.159 3.931 1.00 . A A . 20 ARG HG3 1 1
8 2195 1 1 20 ARG HH11 H -9.802 7.061 1.815 1.00 . A A . 20 ARG HH11 1 1
8 2196 1 1 20 ARG HH12 H -9.056 8.510 1.257 1.00 . A A . 20 ARG HH12 1 1
8 2197 1 1 20 ARG HH21 H -6.630 8.562 3.725 1.00 . A A . 20 ARG HH21 1 1
8 2198 1 1 20 ARG HH22 H -7.274 9.362 2.332 1.00 . A A . 20 ARG HH22 1 1
8 2199 1 1 20 ARG N N -8.302 2.237 1.222 1.00 . A A . 20 ARG N 1 1
8 2200 1 1 20 ARG NE N -8.249 6.696 3.762 1.00 . A A . 20 ARG NE 1 1
8 2201 1 1 20 ARG NH1 N -9.098 7.753 1.914 1.00 . A A . 20 ARG NH1 1 1
8 2202 1 1 20 ARG NH2 N -7.305 8.606 2.990 1.00 . A A . 20 ARG NH2 1 1
8 2203 1 1 20 ARG O O -7.325 3.786 -0.994 1.00 . A A . 20 ARG O 1 1
8 2204 1 1 21 PHE C C -9.915 6.099 -3.068 1.00 . A A . 21 PHE C 1 1
8 2205 1 1 21 PHE CA C -9.146 4.812 -2.729 1.00 . A A . 21 PHE CA 1 1
8 2206 1 1 21 PHE CB C -9.658 3.618 -3.549 1.00 . A A . 21 PHE CB 1 1
8 2207 1 1 21 PHE CD1 C -7.643 2.252 -4.208 1.00 . A A . 21 PHE CD1 1 1
8 2208 1 1 21 PHE CD2 C -8.976 1.527 -2.318 1.00 . A A . 21 PHE CD2 1 1
8 2209 1 1 21 PHE CE1 C -6.788 1.156 -4.026 1.00 . A A . 21 PHE CE1 1 1
8 2210 1 1 21 PHE CE2 C -8.123 0.433 -2.136 1.00 . A A . 21 PHE CE2 1 1
8 2211 1 1 21 PHE CG C -8.738 2.436 -3.354 1.00 . A A . 21 PHE CG 1 1
8 2212 1 1 21 PHE CZ C -7.026 0.248 -2.989 1.00 . A A . 21 PHE CZ 1 1
8 2213 1 1 21 PHE H H -10.298 4.577 -0.925 1.00 . A A . 21 PHE H 1 1
8 2214 1 1 21 PHE HA H -8.086 4.948 -2.896 1.00 . A A . 21 PHE HA 1 1
8 2215 1 1 21 PHE HB2 H -10.652 3.360 -3.224 1.00 . A A . 21 PHE HB2 1 1
8 2216 1 1 21 PHE HB3 H -9.680 3.888 -4.595 1.00 . A A . 21 PHE HB3 1 1
8 2217 1 1 21 PHE HD1 H -7.457 2.953 -5.008 1.00 . A A . 21 PHE HD1 1 1
8 2218 1 1 21 PHE HD2 H -9.822 1.668 -1.660 1.00 . A A . 21 PHE HD2 1 1
8 2219 1 1 21 PHE HE1 H -5.941 1.012 -4.685 1.00 . A A . 21 PHE HE1 1 1
8 2220 1 1 21 PHE HE2 H -8.310 -0.260 -1.331 1.00 . A A . 21 PHE HE2 1 1
8 2221 1 1 21 PHE HZ H -6.363 -0.595 -2.847 1.00 . A A . 21 PHE HZ 1 1
8 2222 1 1 21 PHE N N -9.406 4.444 -1.305 1.00 . A A . 21 PHE N 1 1
8 2223 1 1 21 PHE O O -10.542 6.151 -4.112 1.00 . A A . 21 PHE O 1 1
8 2224 1 1 21 PHE OXT O -9.847 7.021 -2.277 1.00 . A A . 21 PHE OXT 1 1
9 2225 1 1 1 GLY C C -11.617 -3.878 0.769 1.00 . A A . 1 GLY C 1 1
9 2226 1 1 1 GLY CA C -12.987 -4.570 0.778 1.00 . A A . 1 GLY CA 1 1
9 2227 1 1 1 GLY H1 H -13.781 -2.789 1.508 1.00 . A A . 1 GLY H1 1 1
9 2228 1 1 1 GLY H2 H -14.944 -3.984 1.182 1.00 . A A . 1 GLY H2 1 1
9 2229 1 1 1 GLY H3 H -14.211 -3.130 -0.090 1.00 . A A . 1 GLY H3 1 1
9 2230 1 1 1 GLY HA2 H -13.061 -5.229 1.633 1.00 . A A . 1 GLY HA2 1 1
9 2231 1 1 1 GLY HA3 H -13.101 -5.143 -0.129 1.00 . A A . 1 GLY HA3 1 1
9 2232 1 1 1 GLY N N -14.063 -3.541 0.849 1.00 . A A . 1 GLY N 1 1
9 2233 1 1 1 GLY O O -11.508 -2.699 1.060 1.00 . A A . 1 GLY O 1 1
9 2234 1 1 2 CYS C C -8.401 -4.568 -0.774 1.00 . A A . 2 CYS C 1 1
9 2235 1 1 2 CYS CA C -9.202 -3.994 0.405 1.00 . A A . 2 CYS CA 1 1
9 2236 1 1 2 CYS CB C -8.564 -4.403 1.735 1.00 . A A . 2 CYS CB 1 1
9 2237 1 1 2 CYS H H -10.688 -5.546 0.207 1.00 . A A . 2 CYS H 1 1
9 2238 1 1 2 CYS HA H -9.264 -2.918 0.337 1.00 . A A . 2 CYS HA 1 1
9 2239 1 1 2 CYS HB2 H -8.726 -5.459 1.902 1.00 . A A . 2 CYS HB2 1 1
9 2240 1 1 2 CYS HB3 H -7.505 -4.203 1.701 1.00 . A A . 2 CYS HB3 1 1
9 2241 1 1 2 CYS N N -10.573 -4.601 0.438 1.00 . A A . 2 CYS N 1 1
9 2242 1 1 2 CYS O O -8.714 -5.626 -1.291 1.00 . A A . 2 CYS O 1 1
9 2243 1 1 2 CYS SG S -9.310 -3.456 3.084 1.00 . A A . 2 CYS SG 1 1
9 2244 1 1 3 ARG C C -5.047 -4.261 -2.020 1.00 . A A . 3 ARG C 1 1
9 2245 1 1 3 ARG CA C -6.542 -4.391 -2.348 1.00 . A A . 3 ARG CA 1 1
9 2246 1 1 3 ARG CB C -6.899 -3.488 -3.538 1.00 . A A . 3 ARG CB 1 1
9 2247 1 1 3 ARG CD C -8.504 -3.228 -5.444 1.00 . A A . 3 ARG CD 1 1
9 2248 1 1 3 ARG CG C -8.305 -3.828 -4.045 1.00 . A A . 3 ARG CG 1 1
9 2249 1 1 3 ARG CZ C -7.783 -4.013 -7.659 1.00 . A A . 3 ARG CZ 1 1
9 2250 1 1 3 ARG H H -7.130 -3.031 -0.770 1.00 . A A . 3 ARG H 1 1
9 2251 1 1 3 ARG HA H -6.793 -5.415 -2.568 1.00 . A A . 3 ARG HA 1 1
9 2252 1 1 3 ARG HB2 H -6.872 -2.452 -3.227 1.00 . A A . 3 ARG HB2 1 1
9 2253 1 1 3 ARG HB3 H -6.186 -3.642 -4.334 1.00 . A A . 3 ARG HB3 1 1
9 2254 1 1 3 ARG HD2 H -9.547 -2.971 -5.596 1.00 . A A . 3 ARG HD2 1 1
9 2255 1 1 3 ARG HD3 H -7.880 -2.360 -5.566 1.00 . A A . 3 ARG HD3 1 1
9 2256 1 1 3 ARG HE H -8.038 -5.236 -6.094 1.00 . A A . 3 ARG HE 1 1
9 2257 1 1 3 ARG HG2 H -8.422 -4.904 -4.087 1.00 . A A . 3 ARG HG2 1 1
9 2258 1 1 3 ARG HG3 H -9.041 -3.416 -3.369 1.00 . A A . 3 ARG HG3 1 1
9 2259 1 1 3 ARG HH11 H -8.061 -2.038 -7.452 1.00 . A A . 3 ARG HH11 1 1
9 2260 1 1 3 ARG HH12 H -7.628 -2.563 -9.040 1.00 . A A . 3 ARG HH12 1 1
9 2261 1 1 3 ARG HH21 H -7.331 -5.901 -8.160 1.00 . A A . 3 ARG HH21 1 1
9 2262 1 1 3 ARG HH22 H -7.199 -4.743 -9.439 1.00 . A A . 3 ARG HH22 1 1
9 2263 1 1 3 ARG N N -7.367 -3.883 -1.202 1.00 . A A . 3 ARG N 1 1
9 2264 1 1 3 ARG NE N -8.084 -4.303 -6.404 1.00 . A A . 3 ARG NE 1 1
9 2265 1 1 3 ARG NH1 N -7.819 -2.775 -8.078 1.00 . A A . 3 ARG NH1 1 1
9 2266 1 1 3 ARG NH2 N -7.405 -4.959 -8.479 1.00 . A A . 3 ARG NH2 1 1
9 2267 1 1 3 ARG O O -4.649 -3.416 -1.245 1.00 . A A . 3 ARG O 1 1
9 2268 1 1 4 PHE C C -2.147 -3.928 -3.297 1.00 . A A . 4 PHE C 1 1
9 2269 1 1 4 PHE CA C -2.749 -4.979 -2.354 1.00 . A A . 4 PHE CA 1 1
9 2270 1 1 4 PHE CB C -2.194 -6.376 -2.668 1.00 . A A . 4 PHE CB 1 1
9 2271 1 1 4 PHE CD1 C -1.172 -6.590 -0.371 1.00 . A A . 4 PHE CD1 1 1
9 2272 1 1 4 PHE CD2 C 0.201 -7.073 -2.310 1.00 . A A . 4 PHE CD2 1 1
9 2273 1 1 4 PHE CE1 C -0.090 -6.876 0.468 1.00 . A A . 4 PHE CE1 1 1
9 2274 1 1 4 PHE CE2 C 1.283 -7.359 -1.471 1.00 . A A . 4 PHE CE2 1 1
9 2275 1 1 4 PHE CG C -1.024 -6.684 -1.758 1.00 . A A . 4 PHE CG 1 1
9 2276 1 1 4 PHE CZ C 1.137 -7.263 -0.083 1.00 . A A . 4 PHE CZ 1 1
9 2277 1 1 4 PHE H H -4.558 -5.745 -3.250 1.00 . A A . 4 PHE H 1 1
9 2278 1 1 4 PHE HA H -2.566 -4.721 -1.323 1.00 . A A . 4 PHE HA 1 1
9 2279 1 1 4 PHE HB2 H -2.970 -7.112 -2.521 1.00 . A A . 4 PHE HB2 1 1
9 2280 1 1 4 PHE HB3 H -1.865 -6.406 -3.698 1.00 . A A . 4 PHE HB3 1 1
9 2281 1 1 4 PHE HD1 H -2.124 -6.291 0.052 1.00 . A A . 4 PHE HD1 1 1
9 2282 1 1 4 PHE HD2 H 0.311 -7.148 -3.383 1.00 . A A . 4 PHE HD2 1 1
9 2283 1 1 4 PHE HE1 H -0.202 -6.802 1.536 1.00 . A A . 4 PHE HE1 1 1
9 2284 1 1 4 PHE HE2 H 2.229 -7.660 -1.896 1.00 . A A . 4 PHE HE2 1 1
9 2285 1 1 4 PHE HZ H 1.973 -7.485 0.563 1.00 . A A . 4 PHE HZ 1 1
9 2286 1 1 4 PHE N N -4.218 -5.077 -2.618 1.00 . A A . 4 PHE N 1 1
9 2287 1 1 4 PHE O O -2.446 -3.907 -4.477 1.00 . A A . 4 PHE O 1 1
9 2288 1 1 5 CYS C C 0.685 -1.611 -3.231 1.00 . A A . 5 CYS C 1 1
9 2289 1 1 5 CYS CA C -0.727 -2.001 -3.690 1.00 . A A . 5 CYS CA 1 1
9 2290 1 1 5 CYS CB C -1.697 -0.808 -3.596 1.00 . A A . 5 CYS CB 1 1
9 2291 1 1 5 CYS H H -1.088 -3.070 -1.840 1.00 . A A . 5 CYS H 1 1
9 2292 1 1 5 CYS HA H -0.695 -2.361 -4.707 1.00 . A A . 5 CYS HA 1 1
9 2293 1 1 5 CYS HB2 H -1.616 -0.210 -4.491 1.00 . A A . 5 CYS HB2 1 1
9 2294 1 1 5 CYS HB3 H -2.708 -1.179 -3.505 1.00 . A A . 5 CYS HB3 1 1
9 2295 1 1 5 CYS N N -1.316 -3.048 -2.797 1.00 . A A . 5 CYS N 1 1
9 2296 1 1 5 CYS O O 1.013 -1.684 -2.059 1.00 . A A . 5 CYS O 1 1
9 2297 1 1 5 CYS SG S -1.310 0.221 -2.153 1.00 . A A . 5 CYS SG 1 1
9 2298 1 1 6 CYS C C 2.961 0.751 -3.614 1.00 . A A . 6 CYS C 1 1
9 2299 1 1 6 CYS CA C 2.911 -0.774 -3.780 1.00 . A A . 6 CYS CA 1 1
9 2300 1 1 6 CYS CB C 3.795 -1.211 -4.957 1.00 . A A . 6 CYS CB 1 1
9 2301 1 1 6 CYS H H 1.230 -1.134 -5.086 1.00 . A A . 6 CYS H 1 1
9 2302 1 1 6 CYS HA H 3.229 -1.266 -2.874 1.00 . A A . 6 CYS HA 1 1
9 2303 1 1 6 CYS HB2 H 3.245 -1.100 -5.880 1.00 . A A . 6 CYS HB2 1 1
9 2304 1 1 6 CYS HB3 H 4.676 -0.587 -4.990 1.00 . A A . 6 CYS HB3 1 1
9 2305 1 1 6 CYS N N 1.520 -1.187 -4.149 1.00 . A A . 6 CYS N 1 1
9 2306 1 1 6 CYS O O 3.843 1.412 -4.127 1.00 . A A . 6 CYS O 1 1
9 2307 1 1 6 CYS SG S 4.295 -2.945 -4.761 1.00 . A A . 6 CYS SG 1 1
9 2308 1 1 7 ASN C C 0.827 3.166 -1.760 1.00 . A A . 7 ASN C 1 1
9 2309 1 1 7 ASN CA C 1.970 2.800 -2.715 1.00 . A A . 7 ASN CA 1 1
9 2310 1 1 7 ASN CB C 1.711 3.389 -4.112 1.00 . A A . 7 ASN CB 1 1
9 2311 1 1 7 ASN CG C 2.167 4.850 -4.150 1.00 . A A . 7 ASN CG 1 1
9 2312 1 1 7 ASN H H 1.307 0.757 -2.516 1.00 . A A . 7 ASN H 1 1
9 2313 1 1 7 ASN HA H 2.913 3.157 -2.330 1.00 . A A . 7 ASN HA 1 1
9 2314 1 1 7 ASN HB2 H 2.257 2.823 -4.851 1.00 . A A . 7 ASN HB2 1 1
9 2315 1 1 7 ASN HB3 H 0.655 3.342 -4.331 1.00 . A A . 7 ASN HB3 1 1
9 2316 1 1 7 ASN HD21 H 4.051 4.434 -3.675 1.00 . A A . 7 ASN HD21 1 1
9 2317 1 1 7 ASN HD22 H 3.706 6.080 -3.909 1.00 . A A . 7 ASN HD22 1 1
9 2318 1 1 7 ASN N N 2.008 1.312 -2.912 1.00 . A A . 7 ASN N 1 1
9 2319 1 1 7 ASN ND2 N 3.410 5.145 -3.890 1.00 . A A . 7 ASN ND2 1 1
9 2320 1 1 7 ASN O O -0.117 3.832 -2.133 1.00 . A A . 7 ASN O 1 1
9 2321 1 1 7 ASN OD1 O 1.386 5.733 -4.432 1.00 . A A . 7 ASN OD1 1 1
9 2322 1 1 8 CYS C C 0.281 4.096 1.433 1.00 . A A . 8 CYS C 1 1
9 2323 1 1 8 CYS CA C -0.180 3.035 0.455 1.00 . A A . 8 CYS CA 1 1
9 2324 1 1 8 CYS CB C -0.411 1.739 1.253 1.00 . A A . 8 CYS CB 1 1
9 2325 1 1 8 CYS H H 1.672 2.180 -0.261 1.00 . A A . 8 CYS H 1 1
9 2326 1 1 8 CYS HA H -1.089 3.334 -0.042 1.00 . A A . 8 CYS HA 1 1
9 2327 1 1 8 CYS HB2 H -1.400 1.760 1.688 1.00 . A A . 8 CYS HB2 1 1
9 2328 1 1 8 CYS HB3 H -0.331 0.890 0.588 1.00 . A A . 8 CYS HB3 1 1
9 2329 1 1 8 CYS N N 0.902 2.722 -0.534 1.00 . A A . 8 CYS N 1 1
9 2330 1 1 8 CYS O O -0.496 4.891 1.922 1.00 . A A . 8 CYS O 1 1
9 2331 1 1 8 CYS SG S 0.840 1.592 2.592 1.00 . A A . 8 CYS SG 1 1
9 2332 1 1 9 CYS C C 3.538 5.214 2.564 1.00 . A A . 9 CYS C 1 1
9 2333 1 1 9 CYS CA C 2.049 4.947 2.821 1.00 . A A . 9 CYS CA 1 1
9 2334 1 1 9 CYS CB C 1.845 4.138 4.116 1.00 . A A . 9 CYS CB 1 1
9 2335 1 1 9 CYS H H 2.109 3.335 1.432 1.00 . A A . 9 CYS H 1 1
9 2336 1 1 9 CYS HA H 1.484 5.864 2.853 1.00 . A A . 9 CYS HA 1 1
9 2337 1 1 9 CYS HB2 H 2.727 3.543 4.306 1.00 . A A . 9 CYS HB2 1 1
9 2338 1 1 9 CYS HB3 H 1.696 4.822 4.940 1.00 . A A . 9 CYS HB3 1 1
9 2339 1 1 9 CYS N N 1.528 4.035 1.793 1.00 . A A . 9 CYS N 1 1
9 2340 1 1 9 CYS O O 4.232 4.348 2.063 1.00 . A A . 9 CYS O 1 1
9 2341 1 1 9 CYS SG S 0.383 3.029 3.973 1.00 . A A . 9 CYS SG 1 1
9 2342 1 1 10 PRO C C 6.348 6.007 3.673 1.00 . A A . 10 PRO C 1 1
9 2343 1 1 10 PRO CA C 5.420 6.765 2.702 1.00 . A A . 10 PRO CA 1 1
9 2344 1 1 10 PRO CB C 5.443 8.268 2.976 1.00 . A A . 10 PRO CB 1 1
9 2345 1 1 10 PRO CD C 3.221 7.498 3.520 1.00 . A A . 10 PRO CD 1 1
9 2346 1 1 10 PRO CG C 4.269 8.522 3.870 1.00 . A A . 10 PRO CG 1 1
9 2347 1 1 10 PRO HA H 5.711 6.577 1.682 1.00 . A A . 10 PRO HA 1 1
9 2348 1 1 10 PRO HB2 H 6.364 8.545 3.473 1.00 . A A . 10 PRO HB2 1 1
9 2349 1 1 10 PRO HB3 H 5.332 8.820 2.057 1.00 . A A . 10 PRO HB3 1 1
9 2350 1 1 10 PRO HD2 H 2.708 7.162 4.411 1.00 . A A . 10 PRO HD2 1 1
9 2351 1 1 10 PRO HD3 H 2.518 7.902 2.805 1.00 . A A . 10 PRO HD3 1 1
9 2352 1 1 10 PRO HG2 H 4.565 8.413 4.905 1.00 . A A . 10 PRO HG2 1 1
9 2353 1 1 10 PRO HG3 H 3.881 9.513 3.698 1.00 . A A . 10 PRO HG3 1 1
9 2354 1 1 10 PRO N N 3.987 6.398 2.912 1.00 . A A . 10 PRO N 1 1
9 2355 1 1 10 PRO O O 7.197 6.592 4.319 1.00 . A A . 10 PRO O 1 1
9 2356 1 1 11 ASN C C 7.016 2.423 4.260 1.00 . A A . 11 ASN C 1 1
9 2357 1 1 11 ASN CA C 7.075 3.900 4.674 1.00 . A A . 11 ASN CA 1 1
9 2358 1 1 11 ASN CB C 6.490 4.092 6.080 1.00 . A A . 11 ASN CB 1 1
9 2359 1 1 11 ASN CG C 7.583 3.857 7.127 1.00 . A A . 11 ASN CG 1 1
9 2360 1 1 11 ASN H H 5.521 4.260 3.225 1.00 . A A . 11 ASN H 1 1
9 2361 1 1 11 ASN HA H 8.091 4.263 4.643 1.00 . A A . 11 ASN HA 1 1
9 2362 1 1 11 ASN HB2 H 6.109 5.097 6.178 1.00 . A A . 11 ASN HB2 1 1
9 2363 1 1 11 ASN HB3 H 5.687 3.387 6.235 1.00 . A A . 11 ASN HB3 1 1
9 2364 1 1 11 ASN HD21 H 7.741 1.914 6.749 1.00 . A A . 11 ASN HD21 1 1
9 2365 1 1 11 ASN HD22 H 8.771 2.507 7.961 1.00 . A A . 11 ASN HD22 1 1
9 2366 1 1 11 ASN N N 6.200 4.709 3.767 1.00 . A A . 11 ASN N 1 1
9 2367 1 1 11 ASN ND2 N 8.073 2.661 7.292 1.00 . A A . 11 ASN ND2 1 1
9 2368 1 1 11 ASN O O 6.813 1.549 5.082 1.00 . A A . 11 ASN O 1 1
9 2369 1 1 11 ASN OD1 O 7.992 4.777 7.807 1.00 . A A . 11 ASN OD1 1 1
9 2370 1 1 12 MET C C 8.134 0.470 1.411 1.00 . A A . 12 MET C 1 1
9 2371 1 1 12 MET CA C 7.111 0.723 2.525 1.00 . A A . 12 MET CA 1 1
9 2372 1 1 12 MET CB C 5.685 0.543 1.991 1.00 . A A . 12 MET CB 1 1
9 2373 1 1 12 MET CE C 5.369 -3.283 3.150 1.00 . A A . 12 MET CE 1 1
9 2374 1 1 12 MET CG C 5.009 -0.624 2.713 1.00 . A A . 12 MET CG 1 1
9 2375 1 1 12 MET H H 7.327 2.859 2.344 1.00 . A A . 12 MET H 1 1
9 2376 1 1 12 MET HA H 7.283 0.048 3.351 1.00 . A A . 12 MET HA 1 1
9 2377 1 1 12 MET HB2 H 5.118 1.447 2.160 1.00 . A A . 12 MET HB2 1 1
9 2378 1 1 12 MET HB3 H 5.719 0.335 0.931 1.00 . A A . 12 MET HB3 1 1
9 2379 1 1 12 MET HE1 H 4.455 -3.855 3.225 1.00 . A A . 12 MET HE1 1 1
9 2380 1 1 12 MET HE2 H 5.521 -2.728 4.062 1.00 . A A . 12 MET HE2 1 1
9 2381 1 1 12 MET HE3 H 6.205 -3.952 2.995 1.00 . A A . 12 MET HE3 1 1
9 2382 1 1 12 MET HG2 H 5.445 -0.743 3.695 1.00 . A A . 12 MET HG2 1 1
9 2383 1 1 12 MET HG3 H 3.951 -0.424 2.812 1.00 . A A . 12 MET HG3 1 1
9 2384 1 1 12 MET N N 7.175 2.141 2.993 1.00 . A A . 12 MET N 1 1
9 2385 1 1 12 MET O O 8.390 1.331 0.586 1.00 . A A . 12 MET O 1 1
9 2386 1 1 12 MET SD S 5.249 -2.139 1.754 1.00 . A A . 12 MET SD 1 1
9 2387 1 1 13 SER C C 9.168 -2.150 -0.585 1.00 . A A . 13 SER C 1 1
9 2388 1 1 13 SER CA C 9.715 -1.036 0.326 1.00 . A A . 13 SER CA 1 1
9 2389 1 1 13 SER CB C 10.962 -1.516 1.086 1.00 . A A . 13 SER CB 1 1
9 2390 1 1 13 SER H H 8.482 -1.369 2.062 1.00 . A A . 13 SER H 1 1
9 2391 1 1 13 SER HA H 9.955 -0.159 -0.257 1.00 . A A . 13 SER HA 1 1
9 2392 1 1 13 SER HB2 H 11.359 -2.397 0.609 1.00 . A A . 13 SER HB2 1 1
9 2393 1 1 13 SER HB3 H 11.712 -0.735 1.072 1.00 . A A . 13 SER HB3 1 1
9 2394 1 1 13 SER HG H 11.434 -1.880 2.951 1.00 . A A . 13 SER HG 1 1
9 2395 1 1 13 SER N N 8.710 -0.700 1.383 1.00 . A A . 13 SER N 1 1
9 2396 1 1 13 SER O O 9.903 -3.004 -1.053 1.00 . A A . 13 SER O 1 1
9 2397 1 1 13 SER OG O 10.619 -1.834 2.435 1.00 . A A . 13 SER OG 1 1
9 2398 1 1 14 GLY C C 5.784 -2.967 -1.842 1.00 . A A . 14 GLY C 1 1
9 2399 1 1 14 GLY CA C 7.288 -3.203 -1.718 1.00 . A A . 14 GLY CA 1 1
9 2400 1 1 14 GLY H H 7.303 -1.459 -0.461 1.00 . A A . 14 GLY H 1 1
9 2401 1 1 14 GLY HA2 H 7.745 -3.154 -2.696 1.00 . A A . 14 GLY HA2 1 1
9 2402 1 1 14 GLY HA3 H 7.464 -4.174 -1.283 1.00 . A A . 14 GLY HA3 1 1
9 2403 1 1 14 GLY N N 7.882 -2.151 -0.842 1.00 . A A . 14 GLY N 1 1
9 2404 1 1 14 GLY O O 5.342 -1.883 -2.178 1.00 . A A . 14 GLY O 1 1
9 2405 1 1 15 CYS C C 2.852 -4.111 -0.316 1.00 . A A . 15 CYS C 1 1
9 2406 1 1 15 CYS CA C 3.511 -3.805 -1.661 1.00 . A A . 15 CYS CA 1 1
9 2407 1 1 15 CYS CB C 3.060 -4.809 -2.723 1.00 . A A . 15 CYS CB 1 1
9 2408 1 1 15 CYS H H 5.378 -4.826 -1.283 1.00 . A A . 15 CYS H 1 1
9 2409 1 1 15 CYS HA H 3.267 -2.806 -1.976 1.00 . A A . 15 CYS HA 1 1
9 2410 1 1 15 CYS HB2 H 3.862 -5.502 -2.933 1.00 . A A . 15 CYS HB2 1 1
9 2411 1 1 15 CYS HB3 H 2.203 -5.355 -2.357 1.00 . A A . 15 CYS HB3 1 1
9 2412 1 1 15 CYS N N 4.994 -3.968 -1.564 1.00 . A A . 15 CYS N 1 1
9 2413 1 1 15 CYS O O 3.316 -4.946 0.439 1.00 . A A . 15 CYS O 1 1
9 2414 1 1 15 CYS SG S 2.608 -3.926 -4.238 1.00 . A A . 15 CYS SG 1 1
9 2415 1 1 16 GLY C C -0.440 -3.708 1.059 1.00 . A A . 16 GLY C 1 1
9 2416 1 1 16 GLY CA C 1.075 -3.691 1.284 1.00 . A A . 16 GLY CA 1 1
9 2417 1 1 16 GLY H H 1.414 -2.777 -0.636 1.00 . A A . 16 GLY H 1 1
9 2418 1 1 16 GLY HA2 H 1.396 -4.645 1.687 1.00 . A A . 16 GLY HA2 1 1
9 2419 1 1 16 GLY HA3 H 1.321 -2.906 1.983 1.00 . A A . 16 GLY HA3 1 1
9 2420 1 1 16 GLY N N 1.771 -3.442 -0.012 1.00 . A A . 16 GLY N 1 1
9 2421 1 1 16 GLY O O -0.917 -3.559 -0.052 1.00 . A A . 16 GLY O 1 1
9 2422 1 1 17 VAL C C -3.223 -2.487 1.883 1.00 . A A . 17 VAL C 1 1
9 2423 1 1 17 VAL CA C -2.688 -3.920 1.959 1.00 . A A . 17 VAL CA 1 1
9 2424 1 1 17 VAL CB C -3.215 -4.635 3.216 1.00 . A A . 17 VAL CB 1 1
9 2425 1 1 17 VAL CG1 C -4.738 -4.773 3.131 1.00 . A A . 17 VAL CG1 1 1
9 2426 1 1 17 VAL CG2 C -2.591 -6.032 3.318 1.00 . A A . 17 VAL CG2 1 1
9 2427 1 1 17 VAL H H -0.794 -4.009 2.993 1.00 . A A . 17 VAL H 1 1
9 2428 1 1 17 VAL HA H -2.970 -4.475 1.077 1.00 . A A . 17 VAL HA 1 1
9 2429 1 1 17 VAL HB H -2.956 -4.056 4.091 1.00 . A A . 17 VAL HB 1 1
9 2430 1 1 17 VAL HG11 H -5.023 -4.993 2.114 1.00 . A A . 17 VAL HG11 1 1
9 2431 1 1 17 VAL HG12 H -5.200 -3.847 3.443 1.00 . A A . 17 VAL HG12 1 1
9 2432 1 1 17 VAL HG13 H -5.064 -5.574 3.779 1.00 . A A . 17 VAL HG13 1 1
9 2433 1 1 17 VAL HG21 H -2.854 -6.475 4.270 1.00 . A A . 17 VAL HG21 1 1
9 2434 1 1 17 VAL HG22 H -1.519 -5.954 3.243 1.00 . A A . 17 VAL HG22 1 1
9 2435 1 1 17 VAL HG23 H -2.966 -6.654 2.519 1.00 . A A . 17 VAL HG23 1 1
9 2436 1 1 17 VAL N N -1.201 -3.891 2.107 1.00 . A A . 17 VAL N 1 1
9 2437 1 1 17 VAL O O -2.934 -1.664 2.730 1.00 . A A . 17 VAL O 1 1
9 2438 1 1 18 CYS C C -6.053 -0.858 0.549 1.00 . A A . 18 CYS C 1 1
9 2439 1 1 18 CYS CA C -4.534 -0.800 0.733 1.00 . A A . 18 CYS CA 1 1
9 2440 1 1 18 CYS CB C -3.855 -0.231 -0.526 1.00 . A A . 18 CYS CB 1 1
9 2441 1 1 18 CYS H H -4.198 -2.859 0.188 1.00 . A A . 18 CYS H 1 1
9 2442 1 1 18 CYS HA H -4.279 -0.204 1.596 1.00 . A A . 18 CYS HA 1 1
9 2443 1 1 18 CYS HB2 H -4.367 -0.596 -1.407 1.00 . A A . 18 CYS HB2 1 1
9 2444 1 1 18 CYS HB3 H -3.904 0.847 -0.502 1.00 . A A . 18 CYS HB3 1 1
9 2445 1 1 18 CYS N N -3.987 -2.182 0.872 1.00 . A A . 18 CYS N 1 1
9 2446 1 1 18 CYS O O -6.547 -1.463 -0.382 1.00 . A A . 18 CYS O 1 1
9 2447 1 1 18 CYS SG S -2.117 -0.753 -0.575 1.00 . A A . 18 CYS SG 1 1
9 2448 1 1 19 CYS C C -8.756 1.094 0.741 1.00 . A A . 19 CYS C 1 1
9 2449 1 1 19 CYS CA C -8.281 -0.251 1.290 1.00 . A A . 19 CYS CA 1 1
9 2450 1 1 19 CYS CB C -8.821 -0.491 2.710 1.00 . A A . 19 CYS CB 1 1
9 2451 1 1 19 CYS H H -6.374 0.246 2.162 1.00 . A A . 19 CYS H 1 1
9 2452 1 1 19 CYS HA H -8.592 -1.052 0.636 1.00 . A A . 19 CYS HA 1 1
9 2453 1 1 19 CYS HB2 H -8.617 0.370 3.329 1.00 . A A . 19 CYS HB2 1 1
9 2454 1 1 19 CYS HB3 H -9.892 -0.657 2.669 1.00 . A A . 19 CYS HB3 1 1
9 2455 1 1 19 CYS N N -6.793 -0.235 1.423 1.00 . A A . 19 CYS N 1 1
9 2456 1 1 19 CYS O O -9.547 1.155 -0.178 1.00 . A A . 19 CYS O 1 1
9 2457 1 1 19 CYS SG S -8.006 -1.950 3.411 1.00 . A A . 19 CYS SG 1 1
9 2458 1 1 20 ARG C C -7.486 4.112 -0.030 1.00 . A A . 20 ARG C 1 1
9 2459 1 1 20 ARG CA C -8.650 3.522 0.777 1.00 . A A . 20 ARG CA 1 1
9 2460 1 1 20 ARG CB C -8.958 4.376 2.031 1.00 . A A . 20 ARG CB 1 1
9 2461 1 1 20 ARG CD C -7.964 3.688 4.239 1.00 . A A . 20 ARG CD 1 1
9 2462 1 1 20 ARG CG C -7.720 4.472 2.941 1.00 . A A . 20 ARG CG 1 1
9 2463 1 1 20 ARG CZ C -8.521 5.527 5.768 1.00 . A A . 20 ARG CZ 1 1
9 2464 1 1 20 ARG H H -7.603 2.094 2.005 1.00 . A A . 20 ARG H 1 1
9 2465 1 1 20 ARG HA H -9.530 3.441 0.153 1.00 . A A . 20 ARG HA 1 1
9 2466 1 1 20 ARG HB2 H -9.253 5.372 1.724 1.00 . A A . 20 ARG HB2 1 1
9 2467 1 1 20 ARG HB3 H -9.769 3.922 2.579 1.00 . A A . 20 ARG HB3 1 1
9 2468 1 1 20 ARG HD2 H -8.390 2.715 4.014 1.00 . A A . 20 ARG HD2 1 1
9 2469 1 1 20 ARG HD3 H -7.042 3.567 4.784 1.00 . A A . 20 ARG HD3 1 1
9 2470 1 1 20 ARG HE H -9.890 4.273 5.041 1.00 . A A . 20 ARG HE 1 1
9 2471 1 1 20 ARG HG2 H -6.865 4.056 2.427 1.00 . A A . 20 ARG HG2 1 1
9 2472 1 1 20 ARG HG3 H -7.521 5.508 3.178 1.00 . A A . 20 ARG HG3 1 1
9 2473 1 1 20 ARG HH11 H -6.619 5.455 5.132 1.00 . A A . 20 ARG HH11 1 1
9 2474 1 1 20 ARG HH12 H -6.970 6.699 6.268 1.00 . A A . 20 ARG HH12 1 1
9 2475 1 1 20 ARG HH21 H -10.327 5.881 6.555 1.00 . A A . 20 ARG HH21 1 1
9 2476 1 1 20 ARG HH22 H -9.079 6.942 7.069 1.00 . A A . 20 ARG HH22 1 1
9 2477 1 1 20 ARG N N -8.254 2.172 1.281 1.00 . A A . 20 ARG N 1 1
9 2478 1 1 20 ARG NE N -8.930 4.512 5.040 1.00 . A A . 20 ARG NE 1 1
9 2479 1 1 20 ARG NH1 N -7.272 5.919 5.722 1.00 . A A . 20 ARG NH1 1 1
9 2480 1 1 20 ARG NH2 N -9.373 6.163 6.525 1.00 . A A . 20 ARG NH2 1 1
9 2481 1 1 20 ARG O O -6.337 3.783 0.207 1.00 . A A . 20 ARG O 1 1
9 2482 1 1 21 PHE C C -6.805 7.060 -1.919 1.00 . A A . 21 PHE C 1 1
9 2483 1 1 21 PHE CA C -6.661 5.536 -1.817 1.00 . A A . 21 PHE CA 1 1
9 2484 1 1 21 PHE CB C -6.833 4.897 -3.200 1.00 . A A . 21 PHE CB 1 1
9 2485 1 1 21 PHE CD1 C -7.468 2.521 -2.632 1.00 . A A . 21 PHE CD1 1 1
9 2486 1 1 21 PHE CD2 C -5.272 2.948 -3.572 1.00 . A A . 21 PHE CD2 1 1
9 2487 1 1 21 PHE CE1 C -7.177 1.156 -2.573 1.00 . A A . 21 PHE CE1 1 1
9 2488 1 1 21 PHE CE2 C -4.983 1.578 -3.513 1.00 . A A . 21 PHE CE2 1 1
9 2489 1 1 21 PHE CG C -6.517 3.419 -3.133 1.00 . A A . 21 PHE CG 1 1
9 2490 1 1 21 PHE CZ C -5.933 0.682 -3.008 1.00 . A A . 21 PHE CZ 1 1
9 2491 1 1 21 PHE H H -8.691 5.201 -1.180 1.00 . A A . 21 PHE H 1 1
9 2492 1 1 21 PHE HA H -5.698 5.271 -1.410 1.00 . A A . 21 PHE HA 1 1
9 2493 1 1 21 PHE HB2 H -7.854 5.040 -3.536 1.00 . A A . 21 PHE HB2 1 1
9 2494 1 1 21 PHE HB3 H -6.163 5.374 -3.893 1.00 . A A . 21 PHE HB3 1 1
9 2495 1 1 21 PHE HD1 H -8.429 2.887 -2.296 1.00 . A A . 21 PHE HD1 1 1
9 2496 1 1 21 PHE HD2 H -4.536 3.641 -3.956 1.00 . A A . 21 PHE HD2 1 1
9 2497 1 1 21 PHE HE1 H -7.912 0.470 -2.184 1.00 . A A . 21 PHE HE1 1 1
9 2498 1 1 21 PHE HE2 H -4.025 1.214 -3.856 1.00 . A A . 21 PHE HE2 1 1
9 2499 1 1 21 PHE HZ H -5.711 -0.374 -2.960 1.00 . A A . 21 PHE HZ 1 1
9 2500 1 1 21 PHE N N -7.763 4.956 -0.990 1.00 . A A . 21 PHE N 1 1
9 2501 1 1 21 PHE O O -7.923 7.535 -1.864 1.00 . A A . 21 PHE O 1 1
9 2502 1 1 21 PHE OXT O -5.795 7.720 -2.058 1.00 . A A . 21 PHE OXT 1 1
10 2503 1 1 1 GLY C C -11.564 -3.674 1.162 1.00 . A A . 1 GLY C 1 1
10 2504 1 1 1 GLY CA C -12.885 -4.415 1.378 1.00 . A A . 1 GLY CA 1 1
10 2505 1 1 1 GLY H1 H -14.492 -4.728 0.094 1.00 . A A . 1 GLY H1 1 1
10 2506 1 1 1 GLY H2 H -13.205 -5.809 -0.131 1.00 . A A . 1 GLY H2 1 1
10 2507 1 1 1 GLY H3 H -13.082 -4.209 -0.685 1.00 . A A . 1 GLY H3 1 1
10 2508 1 1 1 GLY HA2 H -13.580 -3.764 1.889 1.00 . A A . 1 GLY HA2 1 1
10 2509 1 1 1 GLY HA3 H -12.706 -5.295 1.978 1.00 . A A . 1 GLY HA3 1 1
10 2510 1 1 1 GLY N N -13.458 -4.821 0.066 1.00 . A A . 1 GLY N 1 1
10 2511 1 1 1 GLY O O -11.538 -2.470 1.008 1.00 . A A . 1 GLY O 1 1
10 2512 1 1 2 CYS C C -8.465 -4.268 -0.324 1.00 . A A . 2 CYS C 1 1
10 2513 1 1 2 CYS CA C -9.141 -3.707 0.935 1.00 . A A . 2 CYS CA 1 1
10 2514 1 1 2 CYS CB C -8.316 -4.050 2.186 1.00 . A A . 2 CYS CB 1 1
10 2515 1 1 2 CYS H H -10.503 -5.350 1.265 1.00 . A A . 2 CYS H 1 1
10 2516 1 1 2 CYS HA H -9.270 -2.640 0.852 1.00 . A A . 2 CYS HA 1 1
10 2517 1 1 2 CYS HB2 H -8.968 -4.448 2.959 1.00 . A A . 2 CYS HB2 1 1
10 2518 1 1 2 CYS HB3 H -7.566 -4.784 1.935 1.00 . A A . 2 CYS HB3 1 1
10 2519 1 1 2 CYS N N -10.464 -4.378 1.143 1.00 . A A . 2 CYS N 1 1
10 2520 1 1 2 CYS O O -8.767 -5.362 -0.762 1.00 . A A . 2 CYS O 1 1
10 2521 1 1 2 CYS SG S -7.499 -2.562 2.806 1.00 . A A . 2 CYS SG 1 1
10 2522 1 1 3 ARG C C -5.330 -3.958 -1.929 1.00 . A A . 3 ARG C 1 1
10 2523 1 1 3 ARG CA C -6.843 -4.029 -2.131 1.00 . A A . 3 ARG CA 1 1
10 2524 1 1 3 ARG CB C -7.282 -3.097 -3.259 1.00 . A A . 3 ARG CB 1 1
10 2525 1 1 3 ARG CD C -7.250 -3.353 -5.760 1.00 . A A . 3 ARG CD 1 1
10 2526 1 1 3 ARG CG C -7.776 -3.937 -4.440 1.00 . A A . 3 ARG CG 1 1
10 2527 1 1 3 ARG CZ C -8.283 -1.710 -7.260 1.00 . A A . 3 ARG CZ 1 1
10 2528 1 1 3 ARG H H -7.314 -2.658 -0.533 1.00 . A A . 3 ARG H 1 1
10 2529 1 1 3 ARG HA H -7.145 -5.043 -2.351 1.00 . A A . 3 ARG HA 1 1
10 2530 1 1 3 ARG HB2 H -8.083 -2.463 -2.907 1.00 . A A . 3 ARG HB2 1 1
10 2531 1 1 3 ARG HB3 H -6.449 -2.489 -3.573 1.00 . A A . 3 ARG HB3 1 1
10 2532 1 1 3 ARG HD2 H -6.210 -3.076 -5.661 1.00 . A A . 3 ARG HD2 1 1
10 2533 1 1 3 ARG HD3 H -7.375 -4.073 -6.555 1.00 . A A . 3 ARG HD3 1 1
10 2534 1 1 3 ARG HE H -8.500 -1.664 -5.277 1.00 . A A . 3 ARG HE 1 1
10 2535 1 1 3 ARG HG2 H -7.423 -4.955 -4.330 1.00 . A A . 3 ARG HG2 1 1
10 2536 1 1 3 ARG HG3 H -8.857 -3.937 -4.452 1.00 . A A . 3 ARG HG3 1 1
10 2537 1 1 3 ARG HH11 H -7.147 -3.118 -8.139 1.00 . A A . 3 ARG HH11 1 1
10 2538 1 1 3 ARG HH12 H -7.887 -1.981 -9.212 1.00 . A A . 3 ARG HH12 1 1
10 2539 1 1 3 ARG HH21 H -9.445 -0.172 -6.690 1.00 . A A . 3 ARG HH21 1 1
10 2540 1 1 3 ARG HH22 H -9.181 -0.317 -8.393 1.00 . A A . 3 ARG HH22 1 1
10 2541 1 1 3 ARG N N -7.547 -3.534 -0.905 1.00 . A A . 3 ARG N 1 1
10 2542 1 1 3 ARG NE N -8.090 -2.143 -6.029 1.00 . A A . 3 ARG NE 1 1
10 2543 1 1 3 ARG NH1 N -7.730 -2.319 -8.280 1.00 . A A . 3 ARG NH1 1 1
10 2544 1 1 3 ARG NH2 N -9.027 -0.653 -7.464 1.00 . A A . 3 ARG NH2 1 1
10 2545 1 1 3 ARG O O -4.833 -3.178 -1.138 1.00 . A A . 3 ARG O 1 1
10 2546 1 1 4 PHE C C -2.503 -3.643 -3.356 1.00 . A A . 4 PHE C 1 1
10 2547 1 1 4 PHE CA C -3.110 -4.744 -2.474 1.00 . A A . 4 PHE CA 1 1
10 2548 1 1 4 PHE CB C -2.637 -6.130 -2.942 1.00 . A A . 4 PHE CB 1 1
10 2549 1 1 4 PHE CD1 C -1.535 -6.887 -0.798 1.00 . A A . 4 PHE CD1 1 1
10 2550 1 1 4 PHE CD2 C -0.169 -6.638 -2.786 1.00 . A A . 4 PHE CD2 1 1
10 2551 1 1 4 PHE CE1 C -0.407 -7.292 -0.075 1.00 . A A . 4 PHE CE1 1 1
10 2552 1 1 4 PHE CE2 C 0.958 -7.043 -2.062 1.00 . A A . 4 PHE CE2 1 1
10 2553 1 1 4 PHE CG C -1.417 -6.558 -2.155 1.00 . A A . 4 PHE CG 1 1
10 2554 1 1 4 PHE CZ C 0.839 -7.371 -0.707 1.00 . A A . 4 PHE CZ 1 1
10 2555 1 1 4 PHE H H -5.014 -5.384 -3.271 1.00 . A A . 4 PHE H 1 1
10 2556 1 1 4 PHE HA H -2.849 -4.587 -1.440 1.00 . A A . 4 PHE HA 1 1
10 2557 1 1 4 PHE HB2 H -3.427 -6.854 -2.796 1.00 . A A . 4 PHE HB2 1 1
10 2558 1 1 4 PHE HB3 H -2.385 -6.087 -3.993 1.00 . A A . 4 PHE HB3 1 1
10 2559 1 1 4 PHE HD1 H -2.497 -6.824 -0.309 1.00 . A A . 4 PHE HD1 1 1
10 2560 1 1 4 PHE HD2 H -0.075 -6.386 -3.834 1.00 . A A . 4 PHE HD2 1 1
10 2561 1 1 4 PHE HE1 H -0.501 -7.546 0.972 1.00 . A A . 4 PHE HE1 1 1
10 2562 1 1 4 PHE HE2 H 1.920 -7.106 -2.549 1.00 . A A . 4 PHE HE2 1 1
10 2563 1 1 4 PHE HZ H 1.708 -7.686 -0.146 1.00 . A A . 4 PHE HZ 1 1
10 2564 1 1 4 PHE N N -4.593 -4.763 -2.635 1.00 . A A . 4 PHE N 1 1
10 2565 1 1 4 PHE O O -2.921 -3.442 -4.481 1.00 . A A . 4 PHE O 1 1
10 2566 1 1 5 CYS C C 0.554 -1.608 -3.230 1.00 . A A . 5 CYS C 1 1
10 2567 1 1 5 CYS CA C -0.893 -1.843 -3.678 1.00 . A A . 5 CYS CA 1 1
10 2568 1 1 5 CYS CB C -1.766 -0.603 -3.442 1.00 . A A . 5 CYS CB 1 1
10 2569 1 1 5 CYS H H -1.197 -3.099 -1.942 1.00 . A A . 5 CYS H 1 1
10 2570 1 1 5 CYS HA H -0.916 -2.111 -4.725 1.00 . A A . 5 CYS HA 1 1
10 2571 1 1 5 CYS HB2 H -1.728 0.032 -4.317 1.00 . A A . 5 CYS HB2 1 1
10 2572 1 1 5 CYS HB3 H -2.784 -0.915 -3.273 1.00 . A A . 5 CYS HB3 1 1
10 2573 1 1 5 CYS N N -1.522 -2.926 -2.857 1.00 . A A . 5 CYS N 1 1
10 2574 1 1 5 CYS O O 0.939 -1.952 -2.126 1.00 . A A . 5 CYS O 1 1
10 2575 1 1 5 CYS SG S -1.173 0.326 -2.001 1.00 . A A . 5 CYS SG 1 1
10 2576 1 1 6 CYS C C 3.014 0.747 -3.534 1.00 . A A . 6 CYS C 1 1
10 2577 1 1 6 CYS CA C 2.789 -0.757 -3.715 1.00 . A A . 6 CYS CA 1 1
10 2578 1 1 6 CYS CB C 3.622 -1.302 -4.880 1.00 . A A . 6 CYS CB 1 1
10 2579 1 1 6 CYS H H 1.026 -0.758 -4.965 1.00 . A A . 6 CYS H 1 1
10 2580 1 1 6 CYS HA H 3.044 -1.279 -2.808 1.00 . A A . 6 CYS HA 1 1
10 2581 1 1 6 CYS HB2 H 3.530 -0.643 -5.732 1.00 . A A . 6 CYS HB2 1 1
10 2582 1 1 6 CYS HB3 H 4.659 -1.358 -4.583 1.00 . A A . 6 CYS HB3 1 1
10 2583 1 1 6 CYS N N 1.360 -1.023 -4.082 1.00 . A A . 6 CYS N 1 1
10 2584 1 1 6 CYS O O 4.010 1.297 -3.958 1.00 . A A . 6 CYS O 1 1
10 2585 1 1 6 CYS SG S 3.035 -2.961 -5.332 1.00 . A A . 6 CYS SG 1 1
10 2586 1 1 7 ASN C C 1.132 3.350 -1.691 1.00 . A A . 7 ASN C 1 1
10 2587 1 1 7 ASN CA C 2.225 2.883 -2.661 1.00 . A A . 7 ASN CA 1 1
10 2588 1 1 7 ASN CB C 2.047 3.534 -4.042 1.00 . A A . 7 ASN CB 1 1
10 2589 1 1 7 ASN CG C 3.229 4.463 -4.319 1.00 . A A . 7 ASN CG 1 1
10 2590 1 1 7 ASN H H 1.298 0.944 -2.556 1.00 . A A . 7 ASN H 1 1
10 2591 1 1 7 ASN HA H 3.204 3.114 -2.267 1.00 . A A . 7 ASN HA 1 1
10 2592 1 1 7 ASN HB2 H 2.004 2.768 -4.799 1.00 . A A . 7 ASN HB2 1 1
10 2593 1 1 7 ASN HB3 H 1.131 4.106 -4.056 1.00 . A A . 7 ASN HB3 1 1
10 2594 1 1 7 ASN HD21 H 4.507 2.977 -4.641 1.00 . A A . 7 ASN HD21 1 1
10 2595 1 1 7 ASN HD22 H 5.151 4.542 -4.792 1.00 . A A . 7 ASN HD22 1 1
10 2596 1 1 7 ASN N N 2.089 1.413 -2.894 1.00 . A A . 7 ASN N 1 1
10 2597 1 1 7 ASN ND2 N 4.392 3.954 -4.608 1.00 . A A . 7 ASN ND2 1 1
10 2598 1 1 7 ASN O O 0.254 4.112 -2.045 1.00 . A A . 7 ASN O 1 1
10 2599 1 1 7 ASN OD1 O 3.092 5.669 -4.271 1.00 . A A . 7 ASN OD1 1 1
10 2600 1 1 8 CYS C C 0.678 4.262 1.531 1.00 . A A . 8 CYS C 1 1
10 2601 1 1 8 CYS CA C 0.122 3.279 0.517 1.00 . A A . 8 CYS CA 1 1
10 2602 1 1 8 CYS CB C -0.264 1.992 1.269 1.00 . A A . 8 CYS CB 1 1
10 2603 1 1 8 CYS H H 1.877 2.249 -0.212 1.00 . A A . 8 CYS H 1 1
10 2604 1 1 8 CYS HA H -0.743 3.687 0.019 1.00 . A A . 8 CYS HA 1 1
10 2605 1 1 8 CYS HB2 H -1.271 2.090 1.649 1.00 . A A . 8 CYS HB2 1 1
10 2606 1 1 8 CYS HB3 H -0.219 1.156 0.591 1.00 . A A . 8 CYS HB3 1 1
10 2607 1 1 8 CYS N N 1.167 2.876 -0.473 1.00 . A A . 8 CYS N 1 1
10 2608 1 1 8 CYS O O -0.009 5.154 1.999 1.00 . A A . 8 CYS O 1 1
10 2609 1 1 8 CYS SG S 0.883 1.699 2.673 1.00 . A A . 8 CYS SG 1 1
10 2610 1 1 9 CYS C C 3.993 4.951 2.858 1.00 . A A . 9 CYS C 1 1
10 2611 1 1 9 CYS CA C 2.469 4.864 3.020 1.00 . A A . 9 CYS CA 1 1
10 2612 1 1 9 CYS CB C 2.094 4.071 4.287 1.00 . A A . 9 CYS CB 1 1
10 2613 1 1 9 CYS H H 2.389 3.267 1.607 1.00 . A A . 9 CYS H 1 1
10 2614 1 1 9 CYS HA H 2.019 5.843 3.043 1.00 . A A . 9 CYS HA 1 1
10 2615 1 1 9 CYS HB2 H 2.878 3.362 4.505 1.00 . A A . 9 CYS HB2 1 1
10 2616 1 1 9 CYS HB3 H 1.991 4.753 5.116 1.00 . A A . 9 CYS HB3 1 1
10 2617 1 1 9 CYS N N 1.888 4.035 1.950 1.00 . A A . 9 CYS N 1 1
10 2618 1 1 9 CYS O O 4.613 4.017 2.382 1.00 . A A . 9 CYS O 1 1
10 2619 1 1 9 CYS SG S 0.512 3.170 4.040 1.00 . A A . 9 CYS SG 1 1
10 2620 1 1 10 PRO C C 6.758 5.445 4.250 1.00 . A A . 10 PRO C 1 1
10 2621 1 1 10 PRO CA C 6.029 6.252 3.156 1.00 . A A . 10 PRO CA 1 1
10 2622 1 1 10 PRO CB C 6.212 7.757 3.365 1.00 . A A . 10 PRO CB 1 1
10 2623 1 1 10 PRO CD C 3.891 7.241 3.843 1.00 . A A . 10 PRO CD 1 1
10 2624 1 1 10 PRO CG C 5.018 8.196 4.156 1.00 . A A . 10 PRO CG 1 1
10 2625 1 1 10 PRO HA H 6.380 5.971 2.175 1.00 . A A . 10 PRO HA 1 1
10 2626 1 1 10 PRO HB2 H 7.121 7.949 3.921 1.00 . A A . 10 PRO HB2 1 1
10 2627 1 1 10 PRO HB3 H 6.237 8.271 2.417 1.00 . A A . 10 PRO HB3 1 1
10 2628 1 1 10 PRO HD2 H 3.365 6.974 4.749 1.00 . A A . 10 PRO HD2 1 1
10 2629 1 1 10 PRO HD3 H 3.213 7.678 3.125 1.00 . A A . 10 PRO HD3 1 1
10 2630 1 1 10 PRO HG2 H 5.246 8.164 5.211 1.00 . A A . 10 PRO HG2 1 1
10 2631 1 1 10 PRO HG3 H 4.734 9.198 3.870 1.00 . A A . 10 PRO HG3 1 1
10 2632 1 1 10 PRO N N 4.556 6.065 3.263 1.00 . A A . 10 PRO N 1 1
10 2633 1 1 10 PRO O O 7.503 5.989 5.042 1.00 . A A . 10 PRO O 1 1
10 2634 1 1 11 ASN C C 7.546 1.913 4.836 1.00 . A A . 11 ASN C 1 1
10 2635 1 1 11 ASN CA C 7.220 3.324 5.357 1.00 . A A . 11 ASN CA 1 1
10 2636 1 1 11 ASN CB C 6.208 3.253 6.505 1.00 . A A . 11 ASN CB 1 1
10 2637 1 1 11 ASN CG C 6.930 2.930 7.815 1.00 . A A . 11 ASN CG 1 1
10 2638 1 1 11 ASN H H 5.935 3.728 3.665 1.00 . A A . 11 ASN H 1 1
10 2639 1 1 11 ASN HA H 8.122 3.815 5.694 1.00 . A A . 11 ASN HA 1 1
10 2640 1 1 11 ASN HB2 H 5.702 4.203 6.598 1.00 . A A . 11 ASN HB2 1 1
10 2641 1 1 11 ASN HB3 H 5.486 2.480 6.297 1.00 . A A . 11 ASN HB3 1 1
10 2642 1 1 11 ASN HD21 H 8.185 4.464 7.677 1.00 . A A . 11 ASN HD21 1 1
10 2643 1 1 11 ASN HD22 H 8.377 3.487 9.049 1.00 . A A . 11 ASN HD22 1 1
10 2644 1 1 11 ASN N N 6.544 4.152 4.306 1.00 . A A . 11 ASN N 1 1
10 2645 1 1 11 ASN ND2 N 7.910 3.691 8.213 1.00 . A A . 11 ASN ND2 1 1
10 2646 1 1 11 ASN O O 7.801 1.010 5.606 1.00 . A A . 11 ASN O 1 1
10 2647 1 1 11 ASN OD1 O 6.588 1.983 8.489 1.00 . A A . 11 ASN OD1 1 1
10 2648 1 1 12 MET C C 8.167 0.435 1.497 1.00 . A A . 12 MET C 1 1
10 2649 1 1 12 MET CA C 7.862 0.352 2.996 1.00 . A A . 12 MET CA 1 1
10 2650 1 1 12 MET CB C 6.610 -0.503 3.251 1.00 . A A . 12 MET CB 1 1
10 2651 1 1 12 MET CE C 4.229 -2.232 2.046 1.00 . A A . 12 MET CE 1 1
10 2652 1 1 12 MET CG C 5.375 0.165 2.630 1.00 . A A . 12 MET CG 1 1
10 2653 1 1 12 MET H H 7.342 2.446 2.924 1.00 . A A . 12 MET H 1 1
10 2654 1 1 12 MET HA H 8.703 -0.071 3.522 1.00 . A A . 12 MET HA 1 1
10 2655 1 1 12 MET HB2 H 6.748 -1.481 2.810 1.00 . A A . 12 MET HB2 1 1
10 2656 1 1 12 MET HB3 H 6.461 -0.608 4.314 1.00 . A A . 12 MET HB3 1 1
10 2657 1 1 12 MET HE1 H 5.100 -2.749 2.426 1.00 . A A . 12 MET HE1 1 1
10 2658 1 1 12 MET HE2 H 4.414 -1.921 1.027 1.00 . A A . 12 MET HE2 1 1
10 2659 1 1 12 MET HE3 H 3.375 -2.892 2.071 1.00 . A A . 12 MET HE3 1 1
10 2660 1 1 12 MET HG2 H 5.283 1.169 3.008 1.00 . A A . 12 MET HG2 1 1
10 2661 1 1 12 MET HG3 H 5.482 0.191 1.554 1.00 . A A . 12 MET HG3 1 1
10 2662 1 1 12 MET N N 7.544 1.710 3.541 1.00 . A A . 12 MET N 1 1
10 2663 1 1 12 MET O O 7.443 1.054 0.742 1.00 . A A . 12 MET O 1 1
10 2664 1 1 12 MET SD S 3.893 -0.777 3.076 1.00 . A A . 12 MET SD 1 1
10 2665 1 1 13 SER C C 9.096 -1.432 -1.089 1.00 . A A . 13 SER C 1 1
10 2666 1 1 13 SER CA C 9.584 -0.152 -0.392 1.00 . A A . 13 SER CA 1 1
10 2667 1 1 13 SER CB C 11.114 -0.056 -0.431 1.00 . A A . 13 SER CB 1 1
10 2668 1 1 13 SER H H 9.799 -0.687 1.687 1.00 . A A . 13 SER H 1 1
10 2669 1 1 13 SER HA H 9.149 0.718 -0.861 1.00 . A A . 13 SER HA 1 1
10 2670 1 1 13 SER HB2 H 11.541 -0.870 0.132 1.00 . A A . 13 SER HB2 1 1
10 2671 1 1 13 SER HB3 H 11.450 -0.118 -1.461 1.00 . A A . 13 SER HB3 1 1
10 2672 1 1 13 SER HG H 11.719 1.800 -0.574 1.00 . A A . 13 SER HG 1 1
10 2673 1 1 13 SER N N 9.233 -0.189 1.061 1.00 . A A . 13 SER N 1 1
10 2674 1 1 13 SER O O 9.860 -2.136 -1.723 1.00 . A A . 13 SER O 1 1
10 2675 1 1 13 SER OG O 11.531 1.181 0.147 1.00 . A A . 13 SER OG 1 1
10 2676 1 1 14 GLY C C 5.793 -2.844 -1.840 1.00 . A A . 14 GLY C 1 1
10 2677 1 1 14 GLY CA C 7.301 -2.977 -1.627 1.00 . A A . 14 GLY CA 1 1
10 2678 1 1 14 GLY H H 7.224 -1.169 -0.459 1.00 . A A . 14 GLY H 1 1
10 2679 1 1 14 GLY HA2 H 7.791 -3.112 -2.584 1.00 . A A . 14 GLY HA2 1 1
10 2680 1 1 14 GLY HA3 H 7.501 -3.829 -0.998 1.00 . A A . 14 GLY HA3 1 1
10 2681 1 1 14 GLY N N 7.829 -1.745 -0.975 1.00 . A A . 14 GLY N 1 1
10 2682 1 1 14 GLY O O 5.309 -1.827 -2.308 1.00 . A A . 14 GLY O 1 1
10 2683 1 1 15 CYS C C 2.858 -4.298 -0.426 1.00 . A A . 15 CYS C 1 1
10 2684 1 1 15 CYS CA C 3.564 -3.802 -1.688 1.00 . A A . 15 CYS CA 1 1
10 2685 1 1 15 CYS CB C 3.273 -4.733 -2.873 1.00 . A A . 15 CYS CB 1 1
10 2686 1 1 15 CYS H H 5.460 -4.660 -1.126 1.00 . A A . 15 CYS H 1 1
10 2687 1 1 15 CYS HA H 3.252 -2.798 -1.921 1.00 . A A . 15 CYS HA 1 1
10 2688 1 1 15 CYS HB2 H 3.540 -5.745 -2.604 1.00 . A A . 15 CYS HB2 1 1
10 2689 1 1 15 CYS HB3 H 2.224 -4.692 -3.117 1.00 . A A . 15 CYS HB3 1 1
10 2690 1 1 15 CYS N N 5.047 -3.858 -1.502 1.00 . A A . 15 CYS N 1 1
10 2691 1 1 15 CYS O O 3.400 -5.091 0.325 1.00 . A A . 15 CYS O 1 1
10 2692 1 1 15 CYS SG S 4.251 -4.216 -4.314 1.00 . A A . 15 CYS SG 1 1
10 2693 1 1 16 GLY C C -0.584 -4.081 0.842 1.00 . A A . 16 GLY C 1 1
10 2694 1 1 16 GLY CA C 0.924 -4.282 1.037 1.00 . A A . 16 GLY CA 1 1
10 2695 1 1 16 GLY H H 1.246 -3.192 -0.797 1.00 . A A . 16 GLY H 1 1
10 2696 1 1 16 GLY HA2 H 1.129 -5.330 1.216 1.00 . A A . 16 GLY HA2 1 1
10 2697 1 1 16 GLY HA3 H 1.253 -3.705 1.889 1.00 . A A . 16 GLY HA3 1 1
10 2698 1 1 16 GLY N N 1.661 -3.836 -0.182 1.00 . A A . 16 GLY N 1 1
10 2699 1 1 16 GLY O O -1.049 -3.761 -0.239 1.00 . A A . 16 GLY O 1 1
10 2700 1 1 17 VAL C C -3.180 -2.592 1.843 1.00 . A A . 17 VAL C 1 1
10 2701 1 1 17 VAL CA C -2.836 -4.085 1.782 1.00 . A A . 17 VAL CA 1 1
10 2702 1 1 17 VAL CB C -3.434 -4.830 2.989 1.00 . A A . 17 VAL CB 1 1
10 2703 1 1 17 VAL CG1 C -4.957 -4.865 2.868 1.00 . A A . 17 VAL CG1 1 1
10 2704 1 1 17 VAL CG2 C -2.903 -6.272 3.026 1.00 . A A . 17 VAL CG2 1 1
10 2705 1 1 17 VAL H H -0.955 -4.516 2.752 1.00 . A A . 17 VAL H 1 1
10 2706 1 1 17 VAL HA H -3.199 -4.520 0.862 1.00 . A A . 17 VAL HA 1 1
10 2707 1 1 17 VAL HB H -3.161 -4.322 3.901 1.00 . A A . 17 VAL HB 1 1
10 2708 1 1 17 VAL HG11 H -5.228 -5.098 1.851 1.00 . A A . 17 VAL HG11 1 1
10 2709 1 1 17 VAL HG12 H -5.362 -3.903 3.143 1.00 . A A . 17 VAL HG12 1 1
10 2710 1 1 17 VAL HG13 H -5.350 -5.625 3.528 1.00 . A A . 17 VAL HG13 1 1
10 2711 1 1 17 VAL HG21 H -3.630 -6.912 3.509 1.00 . A A . 17 VAL HG21 1 1
10 2712 1 1 17 VAL HG22 H -1.976 -6.305 3.577 1.00 . A A . 17 VAL HG22 1 1
10 2713 1 1 17 VAL HG23 H -2.734 -6.618 2.017 1.00 . A A . 17 VAL HG23 1 1
10 2714 1 1 17 VAL N N -1.353 -4.262 1.893 1.00 . A A . 17 VAL N 1 1
10 2715 1 1 17 VAL O O -2.703 -1.869 2.694 1.00 . A A . 17 VAL O 1 1
10 2716 1 1 18 CYS C C -5.860 -0.490 0.872 1.00 . A A . 18 CYS C 1 1
10 2717 1 1 18 CYS CA C -4.343 -0.674 0.932 1.00 . A A . 18 CYS CA 1 1
10 2718 1 1 18 CYS CB C -3.686 -0.109 -0.330 1.00 . A A . 18 CYS CB 1 1
10 2719 1 1 18 CYS H H -4.346 -2.718 0.238 1.00 . A A . 18 CYS H 1 1
10 2720 1 1 18 CYS HA H -3.946 -0.183 1.808 1.00 . A A . 18 CYS HA 1 1
10 2721 1 1 18 CYS HB2 H -4.214 -0.473 -1.199 1.00 . A A . 18 CYS HB2 1 1
10 2722 1 1 18 CYS HB3 H -3.732 0.970 -0.305 1.00 . A A . 18 CYS HB3 1 1
10 2723 1 1 18 CYS N N -3.984 -2.122 0.934 1.00 . A A . 18 CYS N 1 1
10 2724 1 1 18 CYS O O -6.531 -1.083 0.050 1.00 . A A . 18 CYS O 1 1
10 2725 1 1 18 CYS SG S -1.953 -0.637 -0.406 1.00 . A A . 18 CYS SG 1 1
10 2726 1 1 19 CYS C C -8.191 2.008 1.277 1.00 . A A . 19 CYS C 1 1
10 2727 1 1 19 CYS CA C -7.885 0.568 1.717 1.00 . A A . 19 CYS CA 1 1
10 2728 1 1 19 CYS CB C -8.361 0.336 3.164 1.00 . A A . 19 CYS CB 1 1
10 2729 1 1 19 CYS H H -5.844 0.799 2.380 1.00 . A A . 19 CYS H 1 1
10 2730 1 1 19 CYS HA H -8.369 -0.133 1.046 1.00 . A A . 19 CYS HA 1 1
10 2731 1 1 19 CYS HB2 H -7.532 0.450 3.849 1.00 . A A . 19 CYS HB2 1 1
10 2732 1 1 19 CYS HB3 H -9.127 1.054 3.410 1.00 . A A . 19 CYS HB3 1 1
10 2733 1 1 19 CYS N N -6.405 0.333 1.732 1.00 . A A . 19 CYS N 1 1
10 2734 1 1 19 CYS O O -9.203 2.573 1.642 1.00 . A A . 19 CYS O 1 1
10 2735 1 1 19 CYS SG S -9.031 -1.340 3.312 1.00 . A A . 19 CYS SG 1 1
10 2736 1 1 20 ARG C C -7.895 4.007 -1.473 1.00 . A A . 20 ARG C 1 1
10 2737 1 1 20 ARG CA C -7.572 4.000 0.022 1.00 . A A . 20 ARG CA 1 1
10 2738 1 1 20 ARG CB C -6.263 4.758 0.287 1.00 . A A . 20 ARG CB 1 1
10 2739 1 1 20 ARG CD C -4.891 6.652 -0.623 1.00 . A A . 20 ARG CD 1 1
10 2740 1 1 20 ARG CG C -6.308 6.119 -0.424 1.00 . A A . 20 ARG CG 1 1
10 2741 1 1 20 ARG CZ C -5.460 8.875 -1.521 1.00 . A A . 20 ARG CZ 1 1
10 2742 1 1 20 ARG H H -6.530 2.121 0.193 1.00 . A A . 20 ARG H 1 1
10 2743 1 1 20 ARG HA H -8.374 4.459 0.584 1.00 . A A . 20 ARG HA 1 1
10 2744 1 1 20 ARG HB2 H -6.153 4.920 1.348 1.00 . A A . 20 ARG HB2 1 1
10 2745 1 1 20 ARG HB3 H -5.424 4.190 -0.086 1.00 . A A . 20 ARG HB3 1 1
10 2746 1 1 20 ARG HD2 H -4.243 6.261 0.151 1.00 . A A . 20 ARG HD2 1 1
10 2747 1 1 20 ARG HD3 H -4.518 6.382 -1.595 1.00 . A A . 20 ARG HD3 1 1
10 2748 1 1 20 ARG HE H -4.726 8.581 0.327 1.00 . A A . 20 ARG HE 1 1
10 2749 1 1 20 ARG HG2 H -6.781 6.005 -1.384 1.00 . A A . 20 ARG HG2 1 1
10 2750 1 1 20 ARG HG3 H -6.865 6.811 0.182 1.00 . A A . 20 ARG HG3 1 1
10 2751 1 1 20 ARG HH11 H -5.857 7.311 -2.710 1.00 . A A . 20 ARG HH11 1 1
10 2752 1 1 20 ARG HH12 H -6.166 8.854 -3.403 1.00 . A A . 20 ARG HH12 1 1
10 2753 1 1 20 ARG HH21 H -5.182 10.629 -0.590 1.00 . A A . 20 ARG HH21 1 1
10 2754 1 1 20 ARG HH22 H -5.848 10.739 -2.172 1.00 . A A . 20 ARG HH22 1 1
10 2755 1 1 20 ARG N N -7.330 2.601 0.488 1.00 . A A . 20 ARG N 1 1
10 2756 1 1 20 ARG NE N -5.014 8.143 -0.509 1.00 . A A . 20 ARG NE 1 1
10 2757 1 1 20 ARG NH1 N -5.865 8.303 -2.628 1.00 . A A . 20 ARG NH1 1 1
10 2758 1 1 20 ARG NH2 N -5.494 10.183 -1.417 1.00 . A A . 20 ARG NH2 1 1
10 2759 1 1 20 ARG O O -7.037 3.725 -2.304 1.00 . A A . 20 ARG O 1 1
10 2760 1 1 21 PHE C C -10.568 5.465 -3.523 1.00 . A A . 21 PHE C 1 1
10 2761 1 1 21 PHE CA C -9.494 4.394 -3.280 1.00 . A A . 21 PHE CA 1 1
10 2762 1 1 21 PHE CB C -10.054 2.995 -3.602 1.00 . A A . 21 PHE CB 1 1
10 2763 1 1 21 PHE CD1 C -8.187 1.871 -4.861 1.00 . A A . 21 PHE CD1 1 1
10 2764 1 1 21 PHE CD2 C -8.624 1.196 -2.578 1.00 . A A . 21 PHE CD2 1 1
10 2765 1 1 21 PHE CE1 C -7.135 0.953 -4.934 1.00 . A A . 21 PHE CE1 1 1
10 2766 1 1 21 PHE CE2 C -7.576 0.278 -2.650 1.00 . A A . 21 PHE CE2 1 1
10 2767 1 1 21 PHE CG C -8.927 1.992 -3.683 1.00 . A A . 21 PHE CG 1 1
10 2768 1 1 21 PHE CZ C -6.829 0.155 -3.829 1.00 . A A . 21 PHE CZ 1 1
10 2769 1 1 21 PHE H H -9.779 4.588 -1.153 1.00 . A A . 21 PHE H 1 1
10 2770 1 1 21 PHE HA H -8.631 4.592 -3.883 1.00 . A A . 21 PHE HA 1 1
10 2771 1 1 21 PHE HB2 H -10.739 2.699 -2.824 1.00 . A A . 21 PHE HB2 1 1
10 2772 1 1 21 PHE HB3 H -10.579 3.024 -4.548 1.00 . A A . 21 PHE HB3 1 1
10 2773 1 1 21 PHE HD1 H -8.429 2.489 -5.712 1.00 . A A . 21 PHE HD1 1 1
10 2774 1 1 21 PHE HD2 H -9.202 1.292 -1.666 1.00 . A A . 21 PHE HD2 1 1
10 2775 1 1 21 PHE HE1 H -6.561 0.862 -5.844 1.00 . A A . 21 PHE HE1 1 1
10 2776 1 1 21 PHE HE2 H -7.342 -0.333 -1.796 1.00 . A A . 21 PHE HE2 1 1
10 2777 1 1 21 PHE HZ H -6.016 -0.555 -3.877 1.00 . A A . 21 PHE HZ 1 1
10 2778 1 1 21 PHE N N -9.114 4.348 -1.831 1.00 . A A . 21 PHE N 1 1
10 2779 1 1 21 PHE O O -10.789 6.271 -2.634 1.00 . A A . 21 PHE O 1 1
10 2780 1 1 21 PHE OXT O -11.177 5.445 -4.581 1.00 . A A . 21 PHE OXT 1 1
11 2781 1 1 1 GLY C C -12.106 -4.715 -0.584 1.00 . A A . 1 GLY C 1 1
11 2782 1 1 1 GLY CA C -13.320 -5.607 -0.872 1.00 . A A . 1 GLY CA 1 1
11 2783 1 1 1 GLY H1 H -14.659 -5.737 -2.460 1.00 . A A . 1 GLY H1 1 1
11 2784 1 1 1 GLY H2 H -13.102 -6.309 -2.822 1.00 . A A . 1 GLY H2 1 1
11 2785 1 1 1 GLY H3 H -13.398 -4.639 -2.712 1.00 . A A . 1 GLY H3 1 1
11 2786 1 1 1 GLY HA2 H -14.171 -5.249 -0.308 1.00 . A A . 1 GLY HA2 1 1
11 2787 1 1 1 GLY HA3 H -13.099 -6.622 -0.577 1.00 . A A . 1 GLY HA3 1 1
11 2788 1 1 1 GLY N N -13.644 -5.570 -2.326 1.00 . A A . 1 GLY N 1 1
11 2789 1 1 1 GLY O O -12.231 -3.517 -0.445 1.00 . A A . 1 GLY O 1 1
11 2790 1 1 2 CYS C C -8.762 -4.567 -1.445 1.00 . A A . 2 CYS C 1 1
11 2791 1 1 2 CYS CA C -9.701 -4.471 -0.241 1.00 . A A . 2 CYS CA 1 1
11 2792 1 1 2 CYS CB C -9.061 -5.104 1.004 1.00 . A A . 2 CYS CB 1 1
11 2793 1 1 2 CYS H H -10.841 -6.255 -0.641 1.00 . A A . 2 CYS H 1 1
11 2794 1 1 2 CYS HA H -9.957 -3.437 -0.042 1.00 . A A . 2 CYS HA 1 1
11 2795 1 1 2 CYS HB2 H -9.804 -5.674 1.540 1.00 . A A . 2 CYS HB2 1 1
11 2796 1 1 2 CYS HB3 H -8.255 -5.757 0.704 1.00 . A A . 2 CYS HB3 1 1
11 2797 1 1 2 CYS N N -10.928 -5.286 -0.509 1.00 . A A . 2 CYS N 1 1
11 2798 1 1 2 CYS O O -8.804 -5.527 -2.193 1.00 . A A . 2 CYS O 1 1
11 2799 1 1 2 CYS SG S -8.407 -3.810 2.093 1.00 . A A . 2 CYS SG 1 1
11 2800 1 1 3 ARG C C -5.533 -3.649 -2.308 1.00 . A A . 3 ARG C 1 1
11 2801 1 1 3 ARG CA C -6.984 -3.629 -2.806 1.00 . A A . 3 ARG CA 1 1
11 2802 1 1 3 ARG CB C -7.264 -2.351 -3.609 1.00 . A A . 3 ARG CB 1 1
11 2803 1 1 3 ARG CD C -8.416 -1.958 -5.798 1.00 . A A . 3 ARG CD 1 1
11 2804 1 1 3 ARG CG C -8.590 -2.484 -4.361 1.00 . A A . 3 ARG CG 1 1
11 2805 1 1 3 ARG CZ C -9.953 -0.830 -7.355 1.00 . A A . 3 ARG CZ 1 1
11 2806 1 1 3 ARG H H -7.904 -2.818 -1.028 1.00 . A A . 3 ARG H 1 1
11 2807 1 1 3 ARG HA H -7.188 -4.495 -3.412 1.00 . A A . 3 ARG HA 1 1
11 2808 1 1 3 ARG HB2 H -7.319 -1.505 -2.939 1.00 . A A . 3 ARG HB2 1 1
11 2809 1 1 3 ARG HB3 H -6.466 -2.198 -4.318 1.00 . A A . 3 ARG HB3 1 1
11 2810 1 1 3 ARG HD2 H -7.584 -1.264 -5.839 1.00 . A A . 3 ARG HD2 1 1
11 2811 1 1 3 ARG HD3 H -8.256 -2.780 -6.476 1.00 . A A . 3 ARG HD3 1 1
11 2812 1 1 3 ARG HE H -10.362 -1.103 -5.422 1.00 . A A . 3 ARG HE 1 1
11 2813 1 1 3 ARG HG2 H -8.888 -3.524 -4.385 1.00 . A A . 3 ARG HG2 1 1
11 2814 1 1 3 ARG HG3 H -9.341 -1.902 -3.853 1.00 . A A . 3 ARG HG3 1 1
11 2815 1 1 3 ARG HH11 H -8.217 -1.475 -8.118 1.00 . A A . 3 ARG HH11 1 1
11 2816 1 1 3 ARG HH12 H -9.292 -0.733 -9.255 1.00 . A A . 3 ARG HH12 1 1
11 2817 1 1 3 ARG HH21 H -11.738 -0.026 -6.854 1.00 . A A . 3 ARG HH21 1 1
11 2818 1 1 3 ARG HH22 H -11.301 0.118 -8.522 1.00 . A A . 3 ARG HH22 1 1
11 2819 1 1 3 ARG N N -7.922 -3.586 -1.643 1.00 . A A . 3 ARG N 1 1
11 2820 1 1 3 ARG NE N -9.701 -1.255 -6.130 1.00 . A A . 3 ARG NE 1 1
11 2821 1 1 3 ARG NH1 N -9.083 -1.019 -8.315 1.00 . A A . 3 ARG NH1 1 1
11 2822 1 1 3 ARG NH2 N -11.081 -0.194 -7.598 1.00 . A A . 3 ARG NH2 1 1
11 2823 1 1 3 ARG O O -5.241 -3.169 -1.231 1.00 . A A . 3 ARG O 1 1
11 2824 1 1 4 PHE C C -2.408 -3.148 -3.341 1.00 . A A . 4 PHE C 1 1
11 2825 1 1 4 PHE CA C -3.198 -4.253 -2.643 1.00 . A A . 4 PHE CA 1 1
11 2826 1 1 4 PHE CB C -2.705 -5.636 -3.086 1.00 . A A . 4 PHE CB 1 1
11 2827 1 1 4 PHE CD1 C -1.990 -6.180 -0.731 1.00 . A A . 4 PHE CD1 1 1
11 2828 1 1 4 PHE CD2 C -0.466 -6.662 -2.552 1.00 . A A . 4 PHE CD2 1 1
11 2829 1 1 4 PHE CE1 C -1.055 -6.678 0.182 1.00 . A A . 4 PHE CE1 1 1
11 2830 1 1 4 PHE CE2 C 0.469 -7.161 -1.638 1.00 . A A . 4 PHE CE2 1 1
11 2831 1 1 4 PHE CG C -1.696 -6.171 -2.100 1.00 . A A . 4 PHE CG 1 1
11 2832 1 1 4 PHE CZ C 0.174 -7.168 -0.272 1.00 . A A . 4 PHE CZ 1 1
11 2833 1 1 4 PHE H H -4.891 -4.582 -3.944 1.00 . A A . 4 PHE H 1 1
11 2834 1 1 4 PHE HA H -3.125 -4.152 -1.570 1.00 . A A . 4 PHE HA 1 1
11 2835 1 1 4 PHE HB2 H -3.542 -6.313 -3.145 1.00 . A A . 4 PHE HB2 1 1
11 2836 1 1 4 PHE HB3 H -2.240 -5.553 -4.058 1.00 . A A . 4 PHE HB3 1 1
11 2837 1 1 4 PHE HD1 H -2.939 -5.800 -0.376 1.00 . A A . 4 PHE HD1 1 1
11 2838 1 1 4 PHE HD2 H -0.240 -6.657 -3.607 1.00 . A A . 4 PHE HD2 1 1
11 2839 1 1 4 PHE HE1 H -1.282 -6.687 1.242 1.00 . A A . 4 PHE HE1 1 1
11 2840 1 1 4 PHE HE2 H 1.420 -7.539 -1.989 1.00 . A A . 4 PHE HE2 1 1
11 2841 1 1 4 PHE HZ H 0.899 -7.553 0.436 1.00 . A A . 4 PHE HZ 1 1
11 2842 1 1 4 PHE N N -4.631 -4.200 -3.078 1.00 . A A . 4 PHE N 1 1
11 2843 1 1 4 PHE O O -2.504 -2.981 -4.544 1.00 . A A . 4 PHE O 1 1
11 2844 1 1 5 CYS C C 0.630 -1.412 -2.829 1.00 . A A . 5 CYS C 1 1
11 2845 1 1 5 CYS CA C -0.840 -1.298 -3.240 1.00 . A A . 5 CYS CA 1 1
11 2846 1 1 5 CYS CB C -1.436 0.015 -2.706 1.00 . A A . 5 CYS CB 1 1
11 2847 1 1 5 CYS H H -1.572 -2.552 -1.637 1.00 . A A . 5 CYS H 1 1
11 2848 1 1 5 CYS HA H -0.936 -1.341 -4.314 1.00 . A A . 5 CYS HA 1 1
11 2849 1 1 5 CYS HB2 H -0.952 0.279 -1.778 1.00 . A A . 5 CYS HB2 1 1
11 2850 1 1 5 CYS HB3 H -1.271 0.803 -3.429 1.00 . A A . 5 CYS HB3 1 1
11 2851 1 1 5 CYS N N -1.633 -2.395 -2.605 1.00 . A A . 5 CYS N 1 1
11 2852 1 1 5 CYS O O 0.944 -1.875 -1.749 1.00 . A A . 5 CYS O 1 1
11 2853 1 1 5 CYS SG S -3.217 -0.166 -2.418 1.00 . A A . 5 CYS SG 1 1
11 2854 1 1 6 CYS C C 3.627 0.334 -3.454 1.00 . A A . 6 CYS C 1 1
11 2855 1 1 6 CYS CA C 2.991 -1.054 -3.323 1.00 . A A . 6 CYS CA 1 1
11 2856 1 1 6 CYS CB C 3.590 -2.041 -4.328 1.00 . A A . 6 CYS CB 1 1
11 2857 1 1 6 CYS H H 1.260 -0.604 -4.531 1.00 . A A . 6 CYS H 1 1
11 2858 1 1 6 CYS HA H 3.120 -1.427 -2.321 1.00 . A A . 6 CYS HA 1 1
11 2859 1 1 6 CYS HB2 H 3.594 -1.594 -5.311 1.00 . A A . 6 CYS HB2 1 1
11 2860 1 1 6 CYS HB3 H 4.604 -2.281 -4.039 1.00 . A A . 6 CYS HB3 1 1
11 2861 1 1 6 CYS N N 1.535 -0.981 -3.671 1.00 . A A . 6 CYS N 1 1
11 2862 1 1 6 CYS O O 4.712 0.492 -3.990 1.00 . A A . 6 CYS O 1 1
11 2863 1 1 6 CYS SG S 2.594 -3.556 -4.358 1.00 . A A . 6 CYS SG 1 1
11 2864 1 1 7 ASN C C 2.542 3.674 -2.241 1.00 . A A . 7 ASN C 1 1
11 2865 1 1 7 ASN CA C 3.473 2.741 -3.024 1.00 . A A . 7 ASN CA 1 1
11 2866 1 1 7 ASN CB C 3.476 3.117 -4.512 1.00 . A A . 7 ASN CB 1 1
11 2867 1 1 7 ASN CG C 4.839 3.714 -4.878 1.00 . A A . 7 ASN CG 1 1
11 2868 1 1 7 ASN H H 2.083 1.175 -2.533 1.00 . A A . 7 ASN H 1 1
11 2869 1 1 7 ASN HA H 4.480 2.790 -2.626 1.00 . A A . 7 ASN HA 1 1
11 2870 1 1 7 ASN HB2 H 3.294 2.240 -5.110 1.00 . A A . 7 ASN HB2 1 1
11 2871 1 1 7 ASN HB3 H 2.699 3.846 -4.702 1.00 . A A . 7 ASN HB3 1 1
11 2872 1 1 7 ASN HD21 H 5.049 2.617 -6.516 1.00 . A A . 7 ASN HD21 1 1
11 2873 1 1 7 ASN HD22 H 6.326 3.682 -6.191 1.00 . A A . 7 ASN HD22 1 1
11 2874 1 1 7 ASN N N 2.948 1.343 -2.959 1.00 . A A . 7 ASN N 1 1
11 2875 1 1 7 ASN ND2 N 5.454 3.302 -5.949 1.00 . A A . 7 ASN ND2 1 1
11 2876 1 1 7 ASN O O 1.489 4.064 -2.720 1.00 . A A . 7 ASN O 1 1
11 2877 1 1 7 ASN OD1 O 5.345 4.575 -4.186 1.00 . A A . 7 ASN OD1 1 1
11 2878 1 1 8 CYS C C 2.846 5.856 0.662 1.00 . A A . 8 CYS C 1 1
11 2879 1 1 8 CYS CA C 2.029 4.925 -0.214 1.00 . A A . 8 CYS CA 1 1
11 2880 1 1 8 CYS CB C 1.214 4.003 0.715 1.00 . A A . 8 CYS CB 1 1
11 2881 1 1 8 CYS H H 3.753 3.686 -0.664 1.00 . A A . 8 CYS H 1 1
11 2882 1 1 8 CYS HA H 1.361 5.484 -0.848 1.00 . A A . 8 CYS HA 1 1
11 2883 1 1 8 CYS HB2 H 0.296 4.501 0.990 1.00 . A A . 8 CYS HB2 1 1
11 2884 1 1 8 CYS HB3 H 0.980 3.087 0.196 1.00 . A A . 8 CYS HB3 1 1
11 2885 1 1 8 CYS N N 2.908 4.022 -1.035 1.00 . A A . 8 CYS N 1 1
11 2886 1 1 8 CYS O O 2.486 6.992 0.888 1.00 . A A . 8 CYS O 1 1
11 2887 1 1 8 CYS SG S 2.166 3.614 2.236 1.00 . A A . 8 CYS SG 1 1
11 2888 1 1 9 CYS C C 6.150 5.743 2.122 1.00 . A A . 9 CYS C 1 1
11 2889 1 1 9 CYS CA C 4.676 6.143 2.193 1.00 . A A . 9 CYS CA 1 1
11 2890 1 1 9 CYS CB C 4.043 5.743 3.540 1.00 . A A . 9 CYS CB 1 1
11 2891 1 1 9 CYS H H 4.122 4.404 1.095 1.00 . A A . 9 CYS H 1 1
11 2892 1 1 9 CYS HA H 4.546 7.196 2.019 1.00 . A A . 9 CYS HA 1 1
11 2893 1 1 9 CYS HB2 H 4.557 4.877 3.933 1.00 . A A . 9 CYS HB2 1 1
11 2894 1 1 9 CYS HB3 H 4.142 6.562 4.237 1.00 . A A . 9 CYS HB3 1 1
11 2895 1 1 9 CYS N N 3.892 5.344 1.236 1.00 . A A . 9 CYS N 1 1
11 2896 1 1 9 CYS O O 6.458 4.580 1.928 1.00 . A A . 9 CYS O 1 1
11 2897 1 1 9 CYS SG S 2.261 5.345 3.319 1.00 . A A . 9 CYS SG 1 1
11 2898 1 1 10 PRO C C 8.974 5.695 3.469 1.00 . A A . 10 PRO C 1 1
11 2899 1 1 10 PRO CA C 8.485 6.449 2.217 1.00 . A A . 10 PRO CA 1 1
11 2900 1 1 10 PRO CB C 9.098 7.850 2.143 1.00 . A A . 10 PRO CB 1 1
11 2901 1 1 10 PRO CD C 6.730 8.139 2.523 1.00 . A A . 10 PRO CD 1 1
11 2902 1 1 10 PRO CG C 8.084 8.755 2.768 1.00 . A A . 10 PRO CG 1 1
11 2903 1 1 10 PRO HA H 8.732 5.896 1.326 1.00 . A A . 10 PRO HA 1 1
11 2904 1 1 10 PRO HB2 H 10.024 7.881 2.699 1.00 . A A . 10 PRO HB2 1 1
11 2905 1 1 10 PRO HB3 H 9.262 8.135 1.118 1.00 . A A . 10 PRO HB3 1 1
11 2906 1 1 10 PRO HD2 H 6.099 8.263 3.397 1.00 . A A . 10 PRO HD2 1 1
11 2907 1 1 10 PRO HD3 H 6.268 8.578 1.654 1.00 . A A . 10 PRO HD3 1 1
11 2908 1 1 10 PRO HG2 H 8.268 8.840 3.832 1.00 . A A . 10 PRO HG2 1 1
11 2909 1 1 10 PRO HG3 H 8.127 9.731 2.309 1.00 . A A . 10 PRO HG3 1 1
11 2910 1 1 10 PRO N N 7.020 6.714 2.278 1.00 . A A . 10 PRO N 1 1
11 2911 1 1 10 PRO O O 9.860 6.147 4.171 1.00 . A A . 10 PRO O 1 1
11 2912 1 1 11 ASN C C 8.501 2.265 4.756 1.00 . A A . 11 ASN C 1 1
11 2913 1 1 11 ASN CA C 8.833 3.756 4.945 1.00 . A A . 11 ASN CA 1 1
11 2914 1 1 11 ASN CB C 8.026 4.336 6.114 1.00 . A A . 11 ASN CB 1 1
11 2915 1 1 11 ASN CG C 8.977 4.861 7.192 1.00 . A A . 11 ASN CG 1 1
11 2916 1 1 11 ASN H H 7.696 4.201 3.162 1.00 . A A . 11 ASN H 1 1
11 2917 1 1 11 ASN HA H 9.888 3.889 5.126 1.00 . A A . 11 ASN HA 1 1
11 2918 1 1 11 ASN HB2 H 7.408 5.147 5.759 1.00 . A A . 11 ASN HB2 1 1
11 2919 1 1 11 ASN HB3 H 7.398 3.566 6.537 1.00 . A A . 11 ASN HB3 1 1
11 2920 1 1 11 ASN HD21 H 9.955 3.145 7.391 1.00 . A A . 11 ASN HD21 1 1
11 2921 1 1 11 ASN HD22 H 10.493 4.408 8.388 1.00 . A A . 11 ASN HD22 1 1
11 2922 1 1 11 ASN N N 8.404 4.547 3.745 1.00 . A A . 11 ASN N 1 1
11 2923 1 1 11 ASN ND2 N 9.883 4.071 7.698 1.00 . A A . 11 ASN ND2 1 1
11 2924 1 1 11 ASN O O 8.304 1.547 5.718 1.00 . A A . 11 ASN O 1 1
11 2925 1 1 11 ASN OD1 O 8.893 6.006 7.582 1.00 . A A . 11 ASN OD1 1 1
11 2926 1 1 12 MET C C 8.264 0.027 1.787 1.00 . A A . 12 MET C 1 1
11 2927 1 1 12 MET CA C 8.111 0.354 3.280 1.00 . A A . 12 MET CA 1 1
11 2928 1 1 12 MET CB C 6.648 0.185 3.716 1.00 . A A . 12 MET CB 1 1
11 2929 1 1 12 MET CE C 3.664 -1.318 3.283 1.00 . A A . 12 MET CE 1 1
11 2930 1 1 12 MET CG C 6.322 -1.304 3.870 1.00 . A A . 12 MET CG 1 1
11 2931 1 1 12 MET H H 8.596 2.393 2.768 1.00 . A A . 12 MET H 1 1
11 2932 1 1 12 MET HA H 8.748 -0.283 3.873 1.00 . A A . 12 MET HA 1 1
11 2933 1 1 12 MET HB2 H 6.493 0.685 4.661 1.00 . A A . 12 MET HB2 1 1
11 2934 1 1 12 MET HB3 H 5.998 0.618 2.970 1.00 . A A . 12 MET HB3 1 1
11 2935 1 1 12 MET HE1 H 4.111 -0.629 2.580 1.00 . A A . 12 MET HE1 1 1
11 2936 1 1 12 MET HE2 H 2.702 -0.939 3.590 1.00 . A A . 12 MET HE2 1 1
11 2937 1 1 12 MET HE3 H 3.534 -2.286 2.818 1.00 . A A . 12 MET HE3 1 1
11 2938 1 1 12 MET HG2 H 6.258 -1.763 2.894 1.00 . A A . 12 MET HG2 1 1
11 2939 1 1 12 MET HG3 H 7.100 -1.786 4.445 1.00 . A A . 12 MET HG3 1 1
11 2940 1 1 12 MET N N 8.435 1.797 3.528 1.00 . A A . 12 MET N 1 1
11 2941 1 1 12 MET O O 7.387 0.309 0.991 1.00 . A A . 12 MET O 1 1
11 2942 1 1 12 MET SD S 4.739 -1.488 4.730 1.00 . A A . 12 MET SD 1 1
11 2943 1 1 13 SER C C 8.906 -2.253 -0.373 1.00 . A A . 13 SER C 1 1
11 2944 1 1 13 SER CA C 9.572 -0.908 -0.043 1.00 . A A . 13 SER CA 1 1
11 2945 1 1 13 SER CB C 11.090 -0.991 -0.228 1.00 . A A . 13 SER CB 1 1
11 2946 1 1 13 SER H H 10.059 -0.784 2.061 1.00 . A A . 13 SER H 1 1
11 2947 1 1 13 SER HA H 9.170 -0.128 -0.672 1.00 . A A . 13 SER HA 1 1
11 2948 1 1 13 SER HB2 H 11.562 -1.217 0.713 1.00 . A A . 13 SER HB2 1 1
11 2949 1 1 13 SER HB3 H 11.322 -1.775 -0.940 1.00 . A A . 13 SER HB3 1 1
11 2950 1 1 13 SER HG H 12.290 0.087 -1.329 1.00 . A A . 13 SER HG 1 1
11 2951 1 1 13 SER N N 9.366 -0.564 1.402 1.00 . A A . 13 SER N 1 1
11 2952 1 1 13 SER O O 9.565 -3.218 -0.719 1.00 . A A . 13 SER O 1 1
11 2953 1 1 13 SER OG O 11.570 0.260 -0.709 1.00 . A A . 13 SER OG 1 1
11 2954 1 1 14 GLY C C 5.442 -3.284 -0.960 1.00 . A A . 14 GLY C 1 1
11 2955 1 1 14 GLY CA C 6.891 -3.594 -0.585 1.00 . A A . 14 GLY CA 1 1
11 2956 1 1 14 GLY H H 7.094 -1.531 0.001 1.00 . A A . 14 GLY H 1 1
11 2957 1 1 14 GLY HA2 H 7.381 -4.088 -1.414 1.00 . A A . 14 GLY HA2 1 1
11 2958 1 1 14 GLY HA3 H 6.910 -4.236 0.280 1.00 . A A . 14 GLY HA3 1 1
11 2959 1 1 14 GLY N N 7.605 -2.321 -0.274 1.00 . A A . 14 GLY N 1 1
11 2960 1 1 14 GLY O O 5.171 -2.379 -1.726 1.00 . A A . 14 GLY O 1 1
11 2961 1 1 15 CYS C C 2.246 -3.779 0.547 1.00 . A A . 15 CYS C 1 1
11 2962 1 1 15 CYS CA C 3.075 -3.770 -0.741 1.00 . A A . 15 CYS CA 1 1
11 2963 1 1 15 CYS CB C 2.662 -4.926 -1.655 1.00 . A A . 15 CYS CB 1 1
11 2964 1 1 15 CYS H H 4.755 -4.740 0.197 1.00 . A A . 15 CYS H 1 1
11 2965 1 1 15 CYS HA H 2.958 -2.831 -1.259 1.00 . A A . 15 CYS HA 1 1
11 2966 1 1 15 CYS HB2 H 2.852 -5.864 -1.157 1.00 . A A . 15 CYS HB2 1 1
11 2967 1 1 15 CYS HB3 H 1.608 -4.845 -1.879 1.00 . A A . 15 CYS HB3 1 1
11 2968 1 1 15 CYS N N 4.512 -4.020 -0.424 1.00 . A A . 15 CYS N 1 1
11 2969 1 1 15 CYS O O 2.628 -4.382 1.533 1.00 . A A . 15 CYS O 1 1
11 2970 1 1 15 CYS SG S 3.614 -4.854 -3.195 1.00 . A A . 15 CYS SG 1 1
11 2971 1 1 16 GLY C C -1.196 -3.268 1.385 1.00 . A A . 16 GLY C 1 1
11 2972 1 1 16 GLY CA C 0.269 -3.085 1.778 1.00 . A A . 16 GLY CA 1 1
11 2973 1 1 16 GLY H H 0.830 -2.633 -0.257 1.00 . A A . 16 GLY H 1 1
11 2974 1 1 16 GLY HA2 H 0.568 -3.882 2.446 1.00 . A A . 16 GLY HA2 1 1
11 2975 1 1 16 GLY HA3 H 0.385 -2.135 2.276 1.00 . A A . 16 GLY HA3 1 1
11 2976 1 1 16 GLY N N 1.119 -3.116 0.552 1.00 . A A . 16 GLY N 1 1
11 2977 1 1 16 GLY O O -1.575 -3.062 0.244 1.00 . A A . 16 GLY O 1 1
11 2978 1 1 17 VAL C C -4.199 -2.492 2.115 1.00 . A A . 17 VAL C 1 1
11 2979 1 1 17 VAL CA C -3.473 -3.841 2.011 1.00 . A A . 17 VAL CA 1 1
11 2980 1 1 17 VAL CB C -3.994 -4.823 3.071 1.00 . A A . 17 VAL CB 1 1
11 2981 1 1 17 VAL CG1 C -5.406 -5.280 2.701 1.00 . A A . 17 VAL CG1 1 1
11 2982 1 1 17 VAL CG2 C -3.082 -6.051 3.149 1.00 . A A . 17 VAL CG2 1 1
11 2983 1 1 17 VAL H H -1.695 -3.802 3.236 1.00 . A A . 17 VAL H 1 1
11 2984 1 1 17 VAL HA H -3.592 -4.259 1.023 1.00 . A A . 17 VAL HA 1 1
11 2985 1 1 17 VAL HB H -4.017 -4.329 4.035 1.00 . A A . 17 VAL HB 1 1
11 2986 1 1 17 VAL HG11 H -5.600 -6.244 3.148 1.00 . A A . 17 VAL HG11 1 1
11 2987 1 1 17 VAL HG12 H -5.491 -5.359 1.627 1.00 . A A . 17 VAL HG12 1 1
11 2988 1 1 17 VAL HG13 H -6.126 -4.565 3.069 1.00 . A A . 17 VAL HG13 1 1
11 2989 1 1 17 VAL HG21 H -2.160 -5.856 2.626 1.00 . A A . 17 VAL HG21 1 1
11 2990 1 1 17 VAL HG22 H -3.580 -6.898 2.698 1.00 . A A . 17 VAL HG22 1 1
11 2991 1 1 17 VAL HG23 H -2.866 -6.274 4.185 1.00 . A A . 17 VAL HG23 1 1
11 2992 1 1 17 VAL N N -2.025 -3.649 2.322 1.00 . A A . 17 VAL N 1 1
11 2993 1 1 17 VAL O O -4.131 -1.818 3.127 1.00 . A A . 17 VAL O 1 1
11 2994 1 1 18 CYS C C -7.133 -1.034 1.078 1.00 . A A . 18 CYS C 1 1
11 2995 1 1 18 CYS CA C -5.622 -0.798 1.125 1.00 . A A . 18 CYS CA 1 1
11 2996 1 1 18 CYS CB C -5.179 -0.035 -0.130 1.00 . A A . 18 CYS CB 1 1
11 2997 1 1 18 CYS H H -4.937 -2.661 0.280 1.00 . A A . 18 CYS H 1 1
11 2998 1 1 18 CYS HA H -5.353 -0.242 2.006 1.00 . A A . 18 CYS HA 1 1
11 2999 1 1 18 CYS HB2 H -5.711 -0.419 -0.987 1.00 . A A . 18 CYS HB2 1 1
11 3000 1 1 18 CYS HB3 H -5.409 1.012 -0.008 1.00 . A A . 18 CYS HB3 1 1
11 3001 1 1 18 CYS N N -4.893 -2.100 1.085 1.00 . A A . 18 CYS N 1 1
11 3002 1 1 18 CYS O O -7.636 -1.666 0.169 1.00 . A A . 18 CYS O 1 1
11 3003 1 1 18 CYS SG S -3.400 -0.233 -0.404 1.00 . A A . 18 CYS SG 1 1
11 3004 1 1 19 CYS C C -10.074 0.632 1.887 1.00 . A A . 19 CYS C 1 1
11 3005 1 1 19 CYS CA C -9.349 -0.717 2.026 1.00 . A A . 19 CYS CA 1 1
11 3006 1 1 19 CYS CB C -9.678 -1.374 3.371 1.00 . A A . 19 CYS CB 1 1
11 3007 1 1 19 CYS H H -7.435 -0.013 2.755 1.00 . A A . 19 CYS H 1 1
11 3008 1 1 19 CYS HA H -9.636 -1.371 1.221 1.00 . A A . 19 CYS HA 1 1
11 3009 1 1 19 CYS HB2 H -8.841 -1.266 4.042 1.00 . A A . 19 CYS HB2 1 1
11 3010 1 1 19 CYS HB3 H -10.551 -0.900 3.801 1.00 . A A . 19 CYS HB3 1 1
11 3011 1 1 19 CYS N N -7.861 -0.525 2.034 1.00 . A A . 19 CYS N 1 1
11 3012 1 1 19 CYS O O -11.281 0.695 1.980 1.00 . A A . 19 CYS O 1 1
11 3013 1 1 19 CYS SG S -10.020 -3.134 3.109 1.00 . A A . 19 CYS SG 1 1
11 3014 1 1 20 ARG C C -9.864 3.521 0.054 1.00 . A A . 20 ARG C 1 1
11 3015 1 1 20 ARG CA C -10.004 3.040 1.502 1.00 . A A . 20 ARG CA 1 1
11 3016 1 1 20 ARG CB C -9.256 3.982 2.455 1.00 . A A . 20 ARG CB 1 1
11 3017 1 1 20 ARG CD C -10.618 4.598 4.466 1.00 . A A . 20 ARG CD 1 1
11 3018 1 1 20 ARG CG C -9.584 3.614 3.907 1.00 . A A . 20 ARG CG 1 1
11 3019 1 1 20 ARG CZ C -9.713 6.203 6.107 1.00 . A A . 20 ARG CZ 1 1
11 3020 1 1 20 ARG H H -8.380 1.630 1.576 1.00 . A A . 20 ARG H 1 1
11 3021 1 1 20 ARG HA H -11.045 2.987 1.778 1.00 . A A . 20 ARG HA 1 1
11 3022 1 1 20 ARG HB2 H -8.188 3.890 2.293 1.00 . A A . 20 ARG HB2 1 1
11 3023 1 1 20 ARG HB3 H -9.558 5.001 2.266 1.00 . A A . 20 ARG HB3 1 1
11 3024 1 1 20 ARG HD2 H -10.698 5.465 3.825 1.00 . A A . 20 ARG HD2 1 1
11 3025 1 1 20 ARG HD3 H -11.576 4.114 4.559 1.00 . A A . 20 ARG HD3 1 1
11 3026 1 1 20 ARG HE H -10.087 4.292 6.530 1.00 . A A . 20 ARG HE 1 1
11 3027 1 1 20 ARG HG2 H -9.984 2.610 3.944 1.00 . A A . 20 ARG HG2 1 1
11 3028 1 1 20 ARG HG3 H -8.682 3.666 4.498 1.00 . A A . 20 ARG HG3 1 1
11 3029 1 1 20 ARG HH11 H -10.021 6.948 4.267 1.00 . A A . 20 ARG HH11 1 1
11 3030 1 1 20 ARG HH12 H -9.419 8.067 5.424 1.00 . A A . 20 ARG HH12 1 1
11 3031 1 1 20 ARG HH21 H -9.318 5.782 8.026 1.00 . A A . 20 ARG HH21 1 1
11 3032 1 1 20 ARG HH22 H -9.030 7.415 7.552 1.00 . A A . 20 ARG HH22 1 1
11 3033 1 1 20 ARG N N -9.351 1.705 1.660 1.00 . A A . 20 ARG N 1 1
11 3034 1 1 20 ARG NE N -10.108 4.975 5.825 1.00 . A A . 20 ARG NE 1 1
11 3035 1 1 20 ARG NH1 N -9.719 7.142 5.194 1.00 . A A . 20 ARG NH1 1 1
11 3036 1 1 20 ARG NH2 N -9.320 6.487 7.321 1.00 . A A . 20 ARG NH2 1 1
11 3037 1 1 20 ARG O O -8.772 3.831 -0.390 1.00 . A A . 20 ARG O 1 1
11 3038 1 1 21 PHE C C -12.112 4.888 -2.429 1.00 . A A . 21 PHE C 1 1
11 3039 1 1 21 PHE CA C -10.881 4.049 -2.090 1.00 . A A . 21 PHE CA 1 1
11 3040 1 1 21 PHE CB C -10.861 2.769 -2.936 1.00 . A A . 21 PHE CB 1 1
11 3041 1 1 21 PHE CD1 C -9.150 1.268 -1.868 1.00 . A A . 21 PHE CD1 1 1
11 3042 1 1 21 PHE CD2 C -8.543 2.466 -3.883 1.00 . A A . 21 PHE CD2 1 1
11 3043 1 1 21 PHE CE1 C -7.876 0.698 -1.823 1.00 . A A . 21 PHE CE1 1 1
11 3044 1 1 21 PHE CE2 C -7.269 1.893 -3.839 1.00 . A A . 21 PHE CE2 1 1
11 3045 1 1 21 PHE CG C -9.484 2.151 -2.898 1.00 . A A . 21 PHE CG 1 1
11 3046 1 1 21 PHE CZ C -6.933 1.010 -2.808 1.00 . A A . 21 PHE CZ 1 1
11 3047 1 1 21 PHE H H -11.813 3.344 -0.290 1.00 . A A . 21 PHE H 1 1
11 3048 1 1 21 PHE HA H -9.980 4.617 -2.258 1.00 . A A . 21 PHE HA 1 1
11 3049 1 1 21 PHE HB2 H -11.582 2.066 -2.545 1.00 . A A . 21 PHE HB2 1 1
11 3050 1 1 21 PHE HB3 H -11.118 3.012 -3.957 1.00 . A A . 21 PHE HB3 1 1
11 3051 1 1 21 PHE HD1 H -9.878 1.026 -1.108 1.00 . A A . 21 PHE HD1 1 1
11 3052 1 1 21 PHE HD2 H -8.803 3.149 -4.680 1.00 . A A . 21 PHE HD2 1 1
11 3053 1 1 21 PHE HE1 H -7.623 0.019 -1.025 1.00 . A A . 21 PHE HE1 1 1
11 3054 1 1 21 PHE HE2 H -6.542 2.139 -4.599 1.00 . A A . 21 PHE HE2 1 1
11 3055 1 1 21 PHE HZ H -5.947 0.566 -2.775 1.00 . A A . 21 PHE HZ 1 1
11 3056 1 1 21 PHE N N -10.949 3.592 -0.675 1.00 . A A . 21 PHE N 1 1
11 3057 1 1 21 PHE O O -11.933 6.019 -2.846 1.00 . A A . 21 PHE O 1 1
11 3058 1 1 21 PHE OXT O -13.216 4.393 -2.261 1.00 . A A . 21 PHE OXT 1 1
12 3059 1 1 1 GLY C C -11.309 -3.393 0.649 1.00 . A A . 1 GLY C 1 1
12 3060 1 1 1 GLY CA C -12.779 -3.838 0.650 1.00 . A A . 1 GLY CA 1 1
12 3061 1 1 1 GLY H1 H -14.340 -2.893 1.653 1.00 . A A . 1 GLY H1 1 1
12 3062 1 1 1 GLY H2 H -14.184 -2.425 0.030 1.00 . A A . 1 GLY H2 1 1
12 3063 1 1 1 GLY H3 H -13.089 -1.846 1.192 1.00 . A A . 1 GLY H3 1 1
12 3064 1 1 1 GLY HA2 H -12.933 -4.569 1.429 1.00 . A A . 1 GLY HA2 1 1
12 3065 1 1 1 GLY HA3 H -13.023 -4.281 -0.306 1.00 . A A . 1 GLY HA3 1 1
12 3066 1 1 1 GLY N N -13.664 -2.662 0.898 1.00 . A A . 1 GLY N 1 1
12 3067 1 1 1 GLY O O -11.011 -2.215 0.615 1.00 . A A . 1 GLY O 1 1
12 3068 1 1 2 CYS C C -8.233 -4.615 -0.515 1.00 . A A . 2 CYS C 1 1
12 3069 1 1 2 CYS CA C -8.935 -3.951 0.668 1.00 . A A . 2 CYS CA 1 1
12 3070 1 1 2 CYS CB C -8.386 -4.491 1.988 1.00 . A A . 2 CYS CB 1 1
12 3071 1 1 2 CYS H H -10.645 -5.272 0.693 1.00 . A A . 2 CYS H 1 1
12 3072 1 1 2 CYS HA H -8.814 -2.878 0.630 1.00 . A A . 2 CYS HA 1 1
12 3073 1 1 2 CYS HB2 H -9.194 -4.902 2.568 1.00 . A A . 2 CYS HB2 1 1
12 3074 1 1 2 CYS HB3 H -7.655 -5.265 1.789 1.00 . A A . 2 CYS HB3 1 1
12 3075 1 1 2 CYS N N -10.386 -4.322 0.676 1.00 . A A . 2 CYS N 1 1
12 3076 1 1 2 CYS O O -8.464 -5.769 -0.810 1.00 . A A . 2 CYS O 1 1
12 3077 1 1 2 CYS SG S -7.607 -3.142 2.913 1.00 . A A . 2 CYS SG 1 1
12 3078 1 1 3 ARG C C -5.144 -4.395 -2.128 1.00 . A A . 3 ARG C 1 1
12 3079 1 1 3 ARG CA C -6.661 -4.473 -2.365 1.00 . A A . 3 ARG CA 1 1
12 3080 1 1 3 ARG CB C -7.070 -3.602 -3.568 1.00 . A A . 3 ARG CB 1 1
12 3081 1 1 3 ARG CD C -8.209 -3.802 -5.798 1.00 . A A . 3 ARG CD 1 1
12 3082 1 1 3 ARG CG C -7.273 -4.491 -4.792 1.00 . A A . 3 ARG CG 1 1
12 3083 1 1 3 ARG CZ C -8.722 -4.227 -8.147 1.00 . A A . 3 ARG CZ 1 1
12 3084 1 1 3 ARG H H -7.217 -2.959 -0.932 1.00 . A A . 3 ARG H 1 1
12 3085 1 1 3 ARG HA H -6.966 -5.502 -2.523 1.00 . A A . 3 ARG HA 1 1
12 3086 1 1 3 ARG HB2 H -7.985 -3.072 -3.344 1.00 . A A . 3 ARG HB2 1 1
12 3087 1 1 3 ARG HB3 H -6.287 -2.893 -3.776 1.00 . A A . 3 ARG HB3 1 1
12 3088 1 1 3 ARG HD2 H -9.222 -3.809 -5.426 1.00 . A A . 3 ARG HD2 1 1
12 3089 1 1 3 ARG HD3 H -7.890 -2.791 -5.987 1.00 . A A . 3 ARG HD3 1 1
12 3090 1 1 3 ARG HE H -7.560 -5.431 -7.058 1.00 . A A . 3 ARG HE 1 1
12 3091 1 1 3 ARG HG2 H -6.320 -4.666 -5.259 1.00 . A A . 3 ARG HG2 1 1
12 3092 1 1 3 ARG HG3 H -7.701 -5.430 -4.483 1.00 . A A . 3 ARG HG3 1 1
12 3093 1 1 3 ARG HH11 H -9.563 -2.592 -7.344 1.00 . A A . 3 ARG HH11 1 1
12 3094 1 1 3 ARG HH12 H -9.934 -2.878 -9.014 1.00 . A A . 3 ARG HH12 1 1
12 3095 1 1 3 ARG HH21 H -8.025 -5.761 -9.221 1.00 . A A . 3 ARG HH21 1 1
12 3096 1 1 3 ARG HH22 H -9.064 -4.663 -10.065 1.00 . A A . 3 ARG HH22 1 1
12 3097 1 1 3 ARG N N -7.383 -3.891 -1.193 1.00 . A A . 3 ARG N 1 1
12 3098 1 1 3 ARG NE N -8.103 -4.605 -7.052 1.00 . A A . 3 ARG NE 1 1
12 3099 1 1 3 ARG NH1 N -9.460 -3.147 -8.169 1.00 . A A . 3 ARG NH1 1 1
12 3100 1 1 3 ARG NH2 N -8.592 -4.936 -9.228 1.00 . A A . 3 ARG NH2 1 1
12 3101 1 1 3 ARG O O -4.672 -3.576 -1.359 1.00 . A A . 3 ARG O 1 1
12 3102 1 1 4 PHE C C -2.287 -4.094 -3.457 1.00 . A A . 4 PHE C 1 1
12 3103 1 1 4 PHE CA C -2.892 -5.188 -2.577 1.00 . A A . 4 PHE CA 1 1
12 3104 1 1 4 PHE CB C -2.398 -6.570 -3.020 1.00 . A A . 4 PHE CB 1 1
12 3105 1 1 4 PHE CD1 C -1.134 -7.189 -0.924 1.00 . A A . 4 PHE CD1 1 1
12 3106 1 1 4 PHE CD2 C 0.092 -6.970 -3.006 1.00 . A A . 4 PHE CD2 1 1
12 3107 1 1 4 PHE CE1 C 0.055 -7.515 -0.259 1.00 . A A . 4 PHE CE1 1 1
12 3108 1 1 4 PHE CE2 C 1.283 -7.298 -2.339 1.00 . A A . 4 PHE CE2 1 1
12 3109 1 1 4 PHE CG C -1.117 -6.918 -2.298 1.00 . A A . 4 PHE CG 1 1
12 3110 1 1 4 PHE CZ C 1.263 -7.568 -0.965 1.00 . A A . 4 PHE CZ 1 1
12 3111 1 1 4 PHE H H -4.773 -5.882 -3.393 1.00 . A A . 4 PHE H 1 1
12 3112 1 1 4 PHE HA H -2.646 -5.020 -1.539 1.00 . A A . 4 PHE HA 1 1
12 3113 1 1 4 PHE HB2 H -3.148 -7.310 -2.787 1.00 . A A . 4 PHE HB2 1 1
12 3114 1 1 4 PHE HB3 H -2.217 -6.570 -4.087 1.00 . A A . 4 PHE HB3 1 1
12 3115 1 1 4 PHE HD1 H -2.065 -7.152 -0.377 1.00 . A A . 4 PHE HD1 1 1
12 3116 1 1 4 PHE HD2 H 0.106 -6.762 -4.064 1.00 . A A . 4 PHE HD2 1 1
12 3117 1 1 4 PHE HE1 H 0.042 -7.721 0.804 1.00 . A A . 4 PHE HE1 1 1
12 3118 1 1 4 PHE HE2 H 2.213 -7.337 -2.881 1.00 . A A . 4 PHE HE2 1 1
12 3119 1 1 4 PHE HZ H 2.179 -7.819 -0.449 1.00 . A A . 4 PHE HZ 1 1
12 3120 1 1 4 PHE N N -4.375 -5.229 -2.777 1.00 . A A . 4 PHE N 1 1
12 3121 1 1 4 PHE O O -2.582 -3.996 -4.634 1.00 . A A . 4 PHE O 1 1
12 3122 1 1 5 CYS C C 0.592 -1.883 -3.237 1.00 . A A . 5 CYS C 1 1
12 3123 1 1 5 CYS CA C -0.845 -2.153 -3.696 1.00 . A A . 5 CYS CA 1 1
12 3124 1 1 5 CYS CB C -1.759 -0.935 -3.459 1.00 . A A . 5 CYS CB 1 1
12 3125 1 1 5 CYS H H -1.242 -3.348 -1.933 1.00 . A A . 5 CYS H 1 1
12 3126 1 1 5 CYS HA H -0.853 -2.412 -4.743 1.00 . A A . 5 CYS HA 1 1
12 3127 1 1 5 CYS HB2 H -1.766 -0.315 -4.343 1.00 . A A . 5 CYS HB2 1 1
12 3128 1 1 5 CYS HB3 H -2.764 -1.275 -3.257 1.00 . A A . 5 CYS HB3 1 1
12 3129 1 1 5 CYS N N -1.457 -3.257 -2.890 1.00 . A A . 5 CYS N 1 1
12 3130 1 1 5 CYS O O 1.006 -2.315 -2.174 1.00 . A A . 5 CYS O 1 1
12 3131 1 1 5 CYS SG S -1.165 0.045 -2.050 1.00 . A A . 5 CYS SG 1 1
12 3132 1 1 6 CYS C C 2.974 0.623 -3.460 1.00 . A A . 6 CYS C 1 1
12 3133 1 1 6 CYS CA C 2.769 -0.887 -3.648 1.00 . A A . 6 CYS CA 1 1
12 3134 1 1 6 CYS CB C 3.623 -1.416 -4.807 1.00 . A A . 6 CYS CB 1 1
12 3135 1 1 6 CYS H H 0.997 -0.853 -4.888 1.00 . A A . 6 CYS H 1 1
12 3136 1 1 6 CYS HA H 3.023 -1.411 -2.742 1.00 . A A . 6 CYS HA 1 1
12 3137 1 1 6 CYS HB2 H 3.493 -0.775 -5.668 1.00 . A A . 6 CYS HB2 1 1
12 3138 1 1 6 CYS HB3 H 4.663 -1.418 -4.513 1.00 . A A . 6 CYS HB3 1 1
12 3139 1 1 6 CYS N N 1.354 -1.181 -4.033 1.00 . A A . 6 CYS N 1 1
12 3140 1 1 6 CYS O O 3.950 1.183 -3.911 1.00 . A A . 6 CYS O 1 1
12 3141 1 1 6 CYS SG S 3.102 -3.101 -5.220 1.00 . A A . 6 CYS SG 1 1
12 3142 1 1 7 ASN C C 1.045 3.268 -1.662 1.00 . A A . 7 ASN C 1 1
12 3143 1 1 7 ASN CA C 2.186 2.760 -2.557 1.00 . A A . 7 ASN CA 1 1
12 3144 1 1 7 ASN CB C 2.101 3.401 -3.950 1.00 . A A . 7 ASN CB 1 1
12 3145 1 1 7 ASN CG C 3.136 4.519 -4.051 1.00 . A A . 7 ASN CG 1 1
12 3146 1 1 7 ASN H H 1.281 0.799 -2.433 1.00 . A A . 7 ASN H 1 1
12 3147 1 1 7 ASN HA H 3.143 2.984 -2.110 1.00 . A A . 7 ASN HA 1 1
12 3148 1 1 7 ASN HB2 H 2.301 2.655 -4.705 1.00 . A A . 7 ASN HB2 1 1
12 3149 1 1 7 ASN HB3 H 1.117 3.813 -4.097 1.00 . A A . 7 ASN HB3 1 1
12 3150 1 1 7 ASN HD21 H 4.164 3.644 -5.505 1.00 . A A . 7 ASN HD21 1 1
12 3151 1 1 7 ASN HD22 H 4.768 5.144 -4.993 1.00 . A A . 7 ASN HD22 1 1
12 3152 1 1 7 ASN N N 2.055 1.280 -2.789 1.00 . A A . 7 ASN N 1 1
12 3153 1 1 7 ASN ND2 N 4.103 4.427 -4.920 1.00 . A A . 7 ASN ND2 1 1
12 3154 1 1 7 ASN O O 0.445 4.294 -1.927 1.00 . A A . 7 ASN O 1 1
12 3155 1 1 7 ASN OD1 O 3.075 5.491 -3.324 1.00 . A A . 7 ASN OD1 1 1
12 3156 1 1 8 CYS C C 0.110 4.195 1.153 1.00 . A A . 8 CYS C 1 1
12 3157 1 1 8 CYS CA C -0.358 3.027 0.309 1.00 . A A . 8 CYS CA 1 1
12 3158 1 1 8 CYS CB C -0.657 1.850 1.259 1.00 . A A . 8 CYS CB 1 1
12 3159 1 1 8 CYS H H 1.238 1.747 -0.398 1.00 . A A . 8 CYS H 1 1
12 3160 1 1 8 CYS HA H -1.240 3.286 -0.254 1.00 . A A . 8 CYS HA 1 1
12 3161 1 1 8 CYS HB2 H -1.669 1.936 1.623 1.00 . A A . 8 CYS HB2 1 1
12 3162 1 1 8 CYS HB3 H -0.554 0.918 0.718 1.00 . A A . 8 CYS HB3 1 1
12 3163 1 1 8 CYS N N 0.743 2.566 -0.600 1.00 . A A . 8 CYS N 1 1
12 3164 1 1 8 CYS O O -0.638 5.101 1.460 1.00 . A A . 8 CYS O 1 1
12 3165 1 1 8 CYS SG S 0.504 1.868 2.681 1.00 . A A . 8 CYS SG 1 1
12 3166 1 1 9 CYS C C 3.363 5.289 2.315 1.00 . A A . 9 CYS C 1 1
12 3167 1 1 9 CYS CA C 1.850 5.149 2.515 1.00 . A A . 9 CYS CA 1 1
12 3168 1 1 9 CYS CB C 1.514 4.559 3.901 1.00 . A A . 9 CYS CB 1 1
12 3169 1 1 9 CYS H H 1.885 3.347 1.383 1.00 . A A . 9 CYS H 1 1
12 3170 1 1 9 CYS HA H 1.347 6.091 2.376 1.00 . A A . 9 CYS HA 1 1
12 3171 1 1 9 CYS HB2 H 2.348 3.965 4.249 1.00 . A A . 9 CYS HB2 1 1
12 3172 1 1 9 CYS HB3 H 1.339 5.365 4.600 1.00 . A A . 9 CYS HB3 1 1
12 3173 1 1 9 CYS N N 1.328 4.123 1.601 1.00 . A A . 9 CYS N 1 1
12 3174 1 1 9 CYS O O 4.016 4.341 1.913 1.00 . A A . 9 CYS O 1 1
12 3175 1 1 9 CYS SG S 0.011 3.499 3.806 1.00 . A A . 9 CYS SG 1 1
12 3176 1 1 10 PRO C C 6.159 5.946 3.485 1.00 . A A . 10 PRO C 1 1
12 3177 1 1 10 PRO CA C 5.338 6.715 2.432 1.00 . A A . 10 PRO CA 1 1
12 3178 1 1 10 PRO CB C 5.459 8.226 2.627 1.00 . A A . 10 PRO CB 1 1
12 3179 1 1 10 PRO CD C 3.166 7.651 3.090 1.00 . A A . 10 PRO CD 1 1
12 3180 1 1 10 PRO CG C 4.270 8.608 3.452 1.00 . A A . 10 PRO CG 1 1
12 3181 1 1 10 PRO HA H 5.653 6.446 1.435 1.00 . A A . 10 PRO HA 1 1
12 3182 1 1 10 PRO HB2 H 6.374 8.463 3.149 1.00 . A A . 10 PRO HB2 1 1
12 3183 1 1 10 PRO HB3 H 5.424 8.733 1.673 1.00 . A A . 10 PRO HB3 1 1
12 3184 1 1 10 PRO HD2 H 2.572 7.410 3.966 1.00 . A A . 10 PRO HD2 1 1
12 3185 1 1 10 PRO HD3 H 2.544 8.062 2.311 1.00 . A A . 10 PRO HD3 1 1
12 3186 1 1 10 PRO HG2 H 4.508 8.526 4.503 1.00 . A A . 10 PRO HG2 1 1
12 3187 1 1 10 PRO HG3 H 3.966 9.617 3.217 1.00 . A A . 10 PRO HG3 1 1
12 3188 1 1 10 PRO N N 3.877 6.462 2.599 1.00 . A A . 10 PRO N 1 1
12 3189 1 1 10 PRO O O 6.888 6.529 4.266 1.00 . A A . 10 PRO O 1 1
12 3190 1 1 11 ASN C C 7.086 2.418 3.937 1.00 . A A . 11 ASN C 1 1
12 3191 1 1 11 ASN CA C 6.823 3.823 4.492 1.00 . A A . 11 ASN CA 1 1
12 3192 1 1 11 ASN CB C 5.930 3.733 5.736 1.00 . A A . 11 ASN CB 1 1
12 3193 1 1 11 ASN CG C 6.162 4.946 6.638 1.00 . A A . 11 ASN CG 1 1
12 3194 1 1 11 ASN H H 5.464 4.193 2.855 1.00 . A A . 11 ASN H 1 1
12 3195 1 1 11 ASN HA H 7.753 4.313 4.741 1.00 . A A . 11 ASN HA 1 1
12 3196 1 1 11 ASN HB2 H 4.894 3.704 5.433 1.00 . A A . 11 ASN HB2 1 1
12 3197 1 1 11 ASN HB3 H 6.170 2.833 6.282 1.00 . A A . 11 ASN HB3 1 1
12 3198 1 1 11 ASN HD21 H 8.076 4.533 6.969 1.00 . A A . 11 ASN HD21 1 1
12 3199 1 1 11 ASN HD22 H 7.488 5.931 7.732 1.00 . A A . 11 ASN HD22 1 1
12 3200 1 1 11 ASN N N 6.051 4.639 3.503 1.00 . A A . 11 ASN N 1 1
12 3201 1 1 11 ASN ND2 N 7.339 5.153 7.157 1.00 . A A . 11 ASN ND2 1 1
12 3202 1 1 11 ASN O O 8.194 1.929 3.967 1.00 . A A . 11 ASN O 1 1
12 3203 1 1 11 ASN OD1 O 5.252 5.712 6.879 1.00 . A A . 11 ASN OD1 1 1
12 3204 1 1 12 MET C C 7.027 0.431 1.564 1.00 . A A . 12 MET C 1 1
12 3205 1 1 12 MET CA C 6.257 0.384 2.886 1.00 . A A . 12 MET CA 1 1
12 3206 1 1 12 MET CB C 4.839 -0.165 2.661 1.00 . A A . 12 MET CB 1 1
12 3207 1 1 12 MET CE C 6.433 -2.533 5.105 1.00 . A A . 12 MET CE 1 1
12 3208 1 1 12 MET CG C 4.498 -1.170 3.762 1.00 . A A . 12 MET CG 1 1
12 3209 1 1 12 MET H H 5.179 2.173 3.423 1.00 . A A . 12 MET H 1 1
12 3210 1 1 12 MET HA H 6.779 -0.232 3.600 1.00 . A A . 12 MET HA 1 1
12 3211 1 1 12 MET HB2 H 4.130 0.649 2.681 1.00 . A A . 12 MET HB2 1 1
12 3212 1 1 12 MET HB3 H 4.792 -0.656 1.700 1.00 . A A . 12 MET HB3 1 1
12 3213 1 1 12 MET HE1 H 5.745 -2.534 5.938 1.00 . A A . 12 MET HE1 1 1
12 3214 1 1 12 MET HE2 H 7.000 -1.617 5.110 1.00 . A A . 12 MET HE2 1 1
12 3215 1 1 12 MET HE3 H 7.111 -3.373 5.189 1.00 . A A . 12 MET HE3 1 1
12 3216 1 1 12 MET HG2 H 4.701 -0.731 4.728 1.00 . A A . 12 MET HG2 1 1
12 3217 1 1 12 MET HG3 H 3.451 -1.432 3.699 1.00 . A A . 12 MET HG3 1 1
12 3218 1 1 12 MET N N 6.067 1.761 3.436 1.00 . A A . 12 MET N 1 1
12 3219 1 1 12 MET O O 6.467 0.722 0.522 1.00 . A A . 12 MET O 1 1
12 3220 1 1 12 MET SD S 5.504 -2.664 3.554 1.00 . A A . 12 MET SD 1 1
12 3221 1 1 13 SER C C 8.841 -1.159 -0.446 1.00 . A A . 13 SER C 1 1
12 3222 1 1 13 SER CA C 9.094 0.146 0.323 1.00 . A A . 13 SER CA 1 1
12 3223 1 1 13 SER CB C 10.558 0.246 0.769 1.00 . A A . 13 SER CB 1 1
12 3224 1 1 13 SER H H 8.727 -0.110 2.439 1.00 . A A . 13 SER H 1 1
12 3225 1 1 13 SER HA H 8.830 0.999 -0.283 1.00 . A A . 13 SER HA 1 1
12 3226 1 1 13 SER HB2 H 10.615 0.169 1.841 1.00 . A A . 13 SER HB2 1 1
12 3227 1 1 13 SER HB3 H 11.123 -0.563 0.323 1.00 . A A . 13 SER HB3 1 1
12 3228 1 1 13 SER HG H 12.054 1.375 0.227 1.00 . A A . 13 SER HG 1 1
12 3229 1 1 13 SER N N 8.299 0.135 1.590 1.00 . A A . 13 SER N 1 1
12 3230 1 1 13 SER O O 9.754 -1.890 -0.772 1.00 . A A . 13 SER O 1 1
12 3231 1 1 13 SER OG O 11.104 1.500 0.363 1.00 . A A . 13 SER OG 1 1
12 3232 1 1 14 GLY C C 5.784 -2.750 -1.777 1.00 . A A . 14 GLY C 1 1
12 3233 1 1 14 GLY CA C 7.285 -2.702 -1.492 1.00 . A A . 14 GLY CA 1 1
12 3234 1 1 14 GLY H H 6.874 -0.847 -0.470 1.00 . A A . 14 GLY H 1 1
12 3235 1 1 14 GLY HA2 H 7.830 -2.703 -2.427 1.00 . A A . 14 GLY HA2 1 1
12 3236 1 1 14 GLY HA3 H 7.570 -3.560 -0.906 1.00 . A A . 14 GLY HA3 1 1
12 3237 1 1 14 GLY N N 7.602 -1.453 -0.740 1.00 . A A . 14 GLY N 1 1
12 3238 1 1 14 GLY O O 5.221 -1.816 -2.316 1.00 . A A . 14 GLY O 1 1
12 3239 1 1 15 CYS C C 2.954 -4.453 -0.405 1.00 . A A . 15 CYS C 1 1
12 3240 1 1 15 CYS CA C 3.655 -3.925 -1.657 1.00 . A A . 15 CYS CA 1 1
12 3241 1 1 15 CYS CB C 3.510 -4.913 -2.821 1.00 . A A . 15 CYS CB 1 1
12 3242 1 1 15 CYS H H 5.601 -4.556 -0.969 1.00 . A A . 15 CYS H 1 1
12 3243 1 1 15 CYS HA H 3.251 -2.968 -1.933 1.00 . A A . 15 CYS HA 1 1
12 3244 1 1 15 CYS HB2 H 3.913 -5.872 -2.530 1.00 . A A . 15 CYS HB2 1 1
12 3245 1 1 15 CYS HB3 H 2.465 -5.025 -3.075 1.00 . A A . 15 CYS HB3 1 1
12 3246 1 1 15 CYS N N 5.128 -3.820 -1.412 1.00 . A A . 15 CYS N 1 1
12 3247 1 1 15 CYS O O 3.516 -5.222 0.351 1.00 . A A . 15 CYS O 1 1
12 3248 1 1 15 CYS SG S 4.421 -4.290 -4.260 1.00 . A A . 15 CYS SG 1 1
12 3249 1 1 16 GLY C C -0.513 -4.378 0.810 1.00 . A A . 16 GLY C 1 1
12 3250 1 1 16 GLY CA C 0.996 -4.527 1.026 1.00 . A A . 16 GLY CA 1 1
12 3251 1 1 16 GLY H H 1.298 -3.421 -0.803 1.00 . A A . 16 GLY H 1 1
12 3252 1 1 16 GLY HA2 H 1.233 -5.567 1.193 1.00 . A A . 16 GLY HA2 1 1
12 3253 1 1 16 GLY HA3 H 1.294 -3.947 1.887 1.00 . A A . 16 GLY HA3 1 1
12 3254 1 1 16 GLY N N 1.733 -4.046 -0.179 1.00 . A A . 16 GLY N 1 1
12 3255 1 1 16 GLY O O -0.967 -4.062 -0.279 1.00 . A A . 16 GLY O 1 1
12 3256 1 1 17 VAL C C -3.177 -3.001 1.780 1.00 . A A . 17 VAL C 1 1
12 3257 1 1 17 VAL CA C -2.774 -4.478 1.699 1.00 . A A . 17 VAL CA 1 1
12 3258 1 1 17 VAL CB C -3.362 -5.271 2.873 1.00 . A A . 17 VAL CB 1 1
12 3259 1 1 17 VAL CG1 C -4.889 -5.287 2.769 1.00 . A A . 17 VAL CG1 1 1
12 3260 1 1 17 VAL CG2 C -2.845 -6.712 2.829 1.00 . A A . 17 VAL CG2 1 1
12 3261 1 1 17 VAL H H -0.899 -4.847 2.698 1.00 . A A . 17 VAL H 1 1
12 3262 1 1 17 VAL HA H -3.098 -4.903 0.764 1.00 . A A . 17 VAL HA 1 1
12 3263 1 1 17 VAL HB H -3.068 -4.806 3.804 1.00 . A A . 17 VAL HB 1 1
12 3264 1 1 17 VAL HG11 H -5.281 -6.089 3.378 1.00 . A A . 17 VAL HG11 1 1
12 3265 1 1 17 VAL HG12 H -5.177 -5.440 1.740 1.00 . A A . 17 VAL HG12 1 1
12 3266 1 1 17 VAL HG13 H -5.285 -4.344 3.119 1.00 . A A . 17 VAL HG13 1 1
12 3267 1 1 17 VAL HG21 H -3.571 -7.368 3.284 1.00 . A A . 17 VAL HG21 1 1
12 3268 1 1 17 VAL HG22 H -1.912 -6.777 3.371 1.00 . A A . 17 VAL HG22 1 1
12 3269 1 1 17 VAL HG23 H -2.685 -7.005 1.803 1.00 . A A . 17 VAL HG23 1 1
12 3270 1 1 17 VAL N N -1.291 -4.603 1.836 1.00 . A A . 17 VAL N 1 1
12 3271 1 1 17 VAL O O -2.826 -2.301 2.716 1.00 . A A . 17 VAL O 1 1
12 3272 1 1 18 CYS C C -5.854 -0.995 0.693 1.00 . A A . 18 CYS C 1 1
12 3273 1 1 18 CYS CA C -4.333 -1.088 0.813 1.00 . A A . 18 CYS CA 1 1
12 3274 1 1 18 CYS CB C -3.661 -0.470 -0.419 1.00 . A A . 18 CYS CB 1 1
12 3275 1 1 18 CYS H H -4.173 -3.103 0.062 1.00 . A A . 18 CYS H 1 1
12 3276 1 1 18 CYS HA H -3.992 -0.590 1.707 1.00 . A A . 18 CYS HA 1 1
12 3277 1 1 18 CYS HB2 H -4.127 -0.860 -1.312 1.00 . A A . 18 CYS HB2 1 1
12 3278 1 1 18 CYS HB3 H -3.778 0.605 -0.394 1.00 . A A . 18 CYS HB3 1 1
12 3279 1 1 18 CYS N N -3.906 -2.522 0.808 1.00 . A A . 18 CYS N 1 1
12 3280 1 1 18 CYS O O -6.450 -1.530 -0.229 1.00 . A A . 18 CYS O 1 1
12 3281 1 1 18 CYS SG S -1.900 -0.888 -0.423 1.00 . A A . 18 CYS SG 1 1
12 3282 1 1 19 CYS C C -8.342 1.162 0.905 1.00 . A A . 19 CYS C 1 1
12 3283 1 1 19 CYS CA C -7.978 -0.180 1.547 1.00 . A A . 19 CYS CA 1 1
12 3284 1 1 19 CYS CB C -8.460 -0.238 3.000 1.00 . A A . 19 CYS CB 1 1
12 3285 1 1 19 CYS H H -5.992 0.106 2.337 1.00 . A A . 19 CYS H 1 1
12 3286 1 1 19 CYS HA H -8.409 -0.995 0.982 1.00 . A A . 19 CYS HA 1 1
12 3287 1 1 19 CYS HB2 H -7.636 -0.033 3.664 1.00 . A A . 19 CYS HB2 1 1
12 3288 1 1 19 CYS HB3 H -9.236 0.504 3.151 1.00 . A A . 19 CYS HB3 1 1
12 3289 1 1 19 CYS N N -6.490 -0.317 1.609 1.00 . A A . 19 CYS N 1 1
12 3290 1 1 19 CYS O O -9.121 1.222 -0.024 1.00 . A A . 19 CYS O 1 1
12 3291 1 1 19 CYS SG S -9.127 -1.884 3.347 1.00 . A A . 19 CYS SG 1 1
12 3292 1 1 20 ARG C C -6.824 4.109 0.076 1.00 . A A . 20 ARG C 1 1
12 3293 1 1 20 ARG CA C -8.064 3.579 0.810 1.00 . A A . 20 ARG CA 1 1
12 3294 1 1 20 ARG CB C -8.408 4.467 2.007 1.00 . A A . 20 ARG CB 1 1
12 3295 1 1 20 ARG CD C -10.412 4.875 3.472 1.00 . A A . 20 ARG CD 1 1
12 3296 1 1 20 ARG CG C -9.517 3.806 2.842 1.00 . A A . 20 ARG CG 1 1
12 3297 1 1 20 ARG CZ C -12.537 4.007 4.382 1.00 . A A . 20 ARG CZ 1 1
12 3298 1 1 20 ARG H H -7.136 2.154 2.137 1.00 . A A . 20 ARG H 1 1
12 3299 1 1 20 ARG HA H -8.905 3.522 0.135 1.00 . A A . 20 ARG HA 1 1
12 3300 1 1 20 ARG HB2 H -7.524 4.601 2.615 1.00 . A A . 20 ARG HB2 1 1
12 3301 1 1 20 ARG HB3 H -8.748 5.427 1.651 1.00 . A A . 20 ARG HB3 1 1
12 3302 1 1 20 ARG HD2 H -9.803 5.635 3.946 1.00 . A A . 20 ARG HD2 1 1
12 3303 1 1 20 ARG HD3 H -11.047 5.317 2.726 1.00 . A A . 20 ARG HD3 1 1
12 3304 1 1 20 ARG HE H -10.764 3.723 5.255 1.00 . A A . 20 ARG HE 1 1
12 3305 1 1 20 ARG HG2 H -10.116 3.167 2.205 1.00 . A A . 20 ARG HG2 1 1
12 3306 1 1 20 ARG HG3 H -9.068 3.210 3.622 1.00 . A A . 20 ARG HG3 1 1
12 3307 1 1 20 ARG HH11 H -12.716 5.087 2.693 1.00 . A A . 20 ARG HH11 1 1
12 3308 1 1 20 ARG HH12 H -14.188 4.445 3.321 1.00 . A A . 20 ARG HH12 1 1
12 3309 1 1 20 ARG HH21 H -12.694 2.916 6.061 1.00 . A A . 20 ARG HH21 1 1
12 3310 1 1 20 ARG HH22 H -14.179 3.213 5.222 1.00 . A A . 20 ARG HH22 1 1
12 3311 1 1 20 ARG N N -7.771 2.233 1.392 1.00 . A A . 20 ARG N 1 1
12 3312 1 1 20 ARG NE N -11.227 4.133 4.492 1.00 . A A . 20 ARG NE 1 1
12 3313 1 1 20 ARG NH1 N -13.194 4.556 3.388 1.00 . A A . 20 ARG NH1 1 1
12 3314 1 1 20 ARG NH2 N -13.188 3.329 5.291 1.00 . A A . 20 ARG NH2 1 1
12 3315 1 1 20 ARG O O -5.718 3.656 0.321 1.00 . A A . 20 ARG O 1 1
12 3316 1 1 21 PHE C C -5.884 7.142 -1.599 1.00 . A A . 21 PHE C 1 1
12 3317 1 1 21 PHE CA C -5.831 5.607 -1.577 1.00 . A A . 21 PHE CA 1 1
12 3318 1 1 21 PHE CB C -5.967 5.050 -3.002 1.00 . A A . 21 PHE CB 1 1
12 3319 1 1 21 PHE CD1 C -6.752 2.686 -2.618 1.00 . A A . 21 PHE CD1 1 1
12 3320 1 1 21 PHE CD2 C -4.488 3.051 -3.405 1.00 . A A . 21 PHE CD2 1 1
12 3321 1 1 21 PHE CE1 C -6.536 1.305 -2.625 1.00 . A A . 21 PHE CE1 1 1
12 3322 1 1 21 PHE CE2 C -4.269 1.669 -3.411 1.00 . A A . 21 PHE CE2 1 1
12 3323 1 1 21 PHE CG C -5.728 3.558 -3.011 1.00 . A A . 21 PHE CG 1 1
12 3324 1 1 21 PHE CZ C -5.291 0.796 -3.019 1.00 . A A . 21 PHE CZ 1 1
12 3325 1 1 21 PHE H H -7.897 5.395 -0.997 1.00 . A A . 21 PHE H 1 1
12 3326 1 1 21 PHE HA H -4.905 5.269 -1.134 1.00 . A A . 21 PHE HA 1 1
12 3327 1 1 21 PHE HB2 H -6.961 5.256 -3.372 1.00 . A A . 21 PHE HB2 1 1
12 3328 1 1 21 PHE HB3 H -5.243 5.535 -3.641 1.00 . A A . 21 PHE HB3 1 1
12 3329 1 1 21 PHE HD1 H -7.711 3.083 -2.319 1.00 . A A . 21 PHE HD1 1 1
12 3330 1 1 21 PHE HD2 H -3.700 3.728 -3.707 1.00 . A A . 21 PHE HD2 1 1
12 3331 1 1 21 PHE HE1 H -7.324 0.636 -2.324 1.00 . A A . 21 PHE HE1 1 1
12 3332 1 1 21 PHE HE2 H -3.314 1.280 -3.721 1.00 . A A . 21 PHE HE2 1 1
12 3333 1 1 21 PHE HZ H -5.122 -0.269 -3.022 1.00 . A A . 21 PHE HZ 1 1
12 3334 1 1 21 PHE N N -7.000 5.052 -0.820 1.00 . A A . 21 PHE N 1 1
12 3335 1 1 21 PHE O O -4.839 7.747 -1.766 1.00 . A A . 21 PHE O 1 1
12 3336 1 1 21 PHE OXT O -6.965 7.689 -1.448 1.00 . A A . 21 PHE OXT 1 1
13 3337 1 1 1 GLY C C -11.334 -3.547 0.993 1.00 . A A . 1 GLY C 1 1
13 3338 1 1 1 GLY CA C -12.635 -4.264 1.364 1.00 . A A . 1 GLY CA 1 1
13 3339 1 1 1 GLY H1 H -13.448 -5.760 0.161 1.00 . A A . 1 GLY H1 1 1
13 3340 1 1 1 GLY H2 H -12.795 -4.456 -0.708 1.00 . A A . 1 GLY H2 1 1
13 3341 1 1 1 GLY H3 H -14.280 -4.282 0.091 1.00 . A A . 1 GLY H3 1 1
13 3342 1 1 1 GLY HA2 H -13.273 -3.586 1.911 1.00 . A A . 1 GLY HA2 1 1
13 3343 1 1 1 GLY HA3 H -12.404 -5.116 1.986 1.00 . A A . 1 GLY HA3 1 1
13 3344 1 1 1 GLY N N -13.342 -4.723 0.134 1.00 . A A . 1 GLY N 1 1
13 3345 1 1 1 GLY O O -11.340 -2.394 0.605 1.00 . A A . 1 GLY O 1 1
13 3346 1 1 2 CYS C C -8.251 -4.314 -0.398 1.00 . A A . 2 CYS C 1 1
13 3347 1 1 2 CYS CA C -8.916 -3.567 0.762 1.00 . A A . 2 CYS CA 1 1
13 3348 1 1 2 CYS CB C -8.072 -3.659 2.035 1.00 . A A . 2 CYS CB 1 1
13 3349 1 1 2 CYS H H -10.229 -5.147 1.416 1.00 . A A . 2 CYS H 1 1
13 3350 1 1 2 CYS HA H -9.072 -2.529 0.500 1.00 . A A . 2 CYS HA 1 1
13 3351 1 1 2 CYS HB2 H -7.841 -4.693 2.242 1.00 . A A . 2 CYS HB2 1 1
13 3352 1 1 2 CYS HB3 H -7.155 -3.105 1.898 1.00 . A A . 2 CYS HB3 1 1
13 3353 1 1 2 CYS N N -10.216 -4.217 1.106 1.00 . A A . 2 CYS N 1 1
13 3354 1 1 2 CYS O O -8.477 -5.491 -0.594 1.00 . A A . 2 CYS O 1 1
13 3355 1 1 2 CYS SG S -8.998 -2.958 3.427 1.00 . A A . 2 CYS SG 1 1
13 3356 1 1 3 ARG C C -5.248 -4.239 -2.103 1.00 . A A . 3 ARG C 1 1
13 3357 1 1 3 ARG CA C -6.761 -4.301 -2.313 1.00 . A A . 3 ARG CA 1 1
13 3358 1 1 3 ARG CB C -7.176 -3.492 -3.548 1.00 . A A . 3 ARG CB 1 1
13 3359 1 1 3 ARG CD C -9.088 -2.877 -5.057 1.00 . A A . 3 ARG CD 1 1
13 3360 1 1 3 ARG CG C -8.679 -3.649 -3.793 1.00 . A A . 3 ARG CG 1 1
13 3361 1 1 3 ARG CZ C -11.233 -2.634 -6.198 1.00 . A A . 3 ARG CZ 1 1
13 3362 1 1 3 ARG H H -7.278 -2.688 -0.980 1.00 . A A . 3 ARG H 1 1
13 3363 1 1 3 ARG HA H -7.088 -5.326 -2.406 1.00 . A A . 3 ARG HA 1 1
13 3364 1 1 3 ARG HB2 H -6.941 -2.449 -3.390 1.00 . A A . 3 ARG HB2 1 1
13 3365 1 1 3 ARG HB3 H -6.633 -3.856 -4.407 1.00 . A A . 3 ARG HB3 1 1
13 3366 1 1 3 ARG HD2 H -9.024 -1.810 -4.889 1.00 . A A . 3 ARG HD2 1 1
13 3367 1 1 3 ARG HD3 H -8.466 -3.164 -5.892 1.00 . A A . 3 ARG HD3 1 1
13 3368 1 1 3 ARG HE H -10.888 -4.023 -4.825 1.00 . A A . 3 ARG HE 1 1
13 3369 1 1 3 ARG HG2 H -8.910 -4.695 -3.920 1.00 . A A . 3 ARG HG2 1 1
13 3370 1 1 3 ARG HG3 H -9.224 -3.261 -2.945 1.00 . A A . 3 ARG HG3 1 1
13 3371 1 1 3 ARG HH11 H -9.784 -1.355 -6.709 1.00 . A A . 3 ARG HH11 1 1
13 3372 1 1 3 ARG HH12 H -11.284 -1.135 -7.532 1.00 . A A . 3 ARG HH12 1 1
13 3373 1 1 3 ARG HH21 H -12.859 -3.779 -5.905 1.00 . A A . 3 ARG HH21 1 1
13 3374 1 1 3 ARG HH22 H -13.029 -2.515 -7.070 1.00 . A A . 3 ARG HH22 1 1
13 3375 1 1 3 ARG N N -7.443 -3.640 -1.162 1.00 . A A . 3 ARG N 1 1
13 3376 1 1 3 ARG NE N -10.503 -3.276 -5.317 1.00 . A A . 3 ARG NE 1 1
13 3377 1 1 3 ARG NH1 N -10.728 -1.632 -6.865 1.00 . A A . 3 ARG NH1 1 1
13 3378 1 1 3 ARG NH2 N -12.468 -3.005 -6.408 1.00 . A A . 3 ARG NH2 1 1
13 3379 1 1 3 ARG O O -4.761 -3.396 -1.380 1.00 . A A . 3 ARG O 1 1
13 3380 1 1 4 PHE C C -2.383 -4.117 -3.508 1.00 . A A . 4 PHE C 1 1
13 3381 1 1 4 PHE CA C -3.019 -5.102 -2.526 1.00 . A A . 4 PHE CA 1 1
13 3382 1 1 4 PHE CB C -2.563 -6.541 -2.816 1.00 . A A . 4 PHE CB 1 1
13 3383 1 1 4 PHE CD1 C -1.605 -7.168 -0.560 1.00 . A A . 4 PHE CD1 1 1
13 3384 1 1 4 PHE CD2 C -0.101 -6.951 -2.450 1.00 . A A . 4 PHE CD2 1 1
13 3385 1 1 4 PHE CE1 C -0.521 -7.491 0.266 1.00 . A A . 4 PHE CE1 1 1
13 3386 1 1 4 PHE CE2 C 0.980 -7.276 -1.624 1.00 . A A . 4 PHE CE2 1 1
13 3387 1 1 4 PHE CG C -1.396 -6.899 -1.920 1.00 . A A . 4 PHE CG 1 1
13 3388 1 1 4 PHE CZ C 0.772 -7.544 -0.268 1.00 . A A . 4 PHE CZ 1 1
13 3389 1 1 4 PHE H H -4.916 -5.798 -3.293 1.00 . A A . 4 PHE H 1 1
13 3390 1 1 4 PHE HA H -2.775 -4.830 -1.511 1.00 . A A . 4 PHE HA 1 1
13 3391 1 1 4 PHE HB2 H -3.380 -7.225 -2.629 1.00 . A A . 4 PHE HB2 1 1
13 3392 1 1 4 PHE HB3 H -2.260 -6.621 -3.850 1.00 . A A . 4 PHE HB3 1 1
13 3393 1 1 4 PHE HD1 H -2.605 -7.133 -0.150 1.00 . A A . 4 PHE HD1 1 1
13 3394 1 1 4 PHE HD2 H 0.064 -6.744 -3.497 1.00 . A A . 4 PHE HD2 1 1
13 3395 1 1 4 PHE HE1 H -0.682 -7.697 1.314 1.00 . A A . 4 PHE HE1 1 1
13 3396 1 1 4 PHE HE2 H 1.979 -7.322 -2.034 1.00 . A A . 4 PHE HE2 1 1
13 3397 1 1 4 PHE HZ H 1.610 -7.791 0.371 1.00 . A A . 4 PHE HZ 1 1
13 3398 1 1 4 PHE N N -4.504 -5.121 -2.712 1.00 . A A . 4 PHE N 1 1
13 3399 1 1 4 PHE O O -2.727 -4.088 -4.675 1.00 . A A . 4 PHE O 1 1
13 3400 1 1 5 CYS C C 0.648 -2.073 -3.559 1.00 . A A . 5 CYS C 1 1
13 3401 1 1 5 CYS CA C -0.817 -2.311 -3.959 1.00 . A A . 5 CYS CA 1 1
13 3402 1 1 5 CYS CB C -1.633 -1.021 -3.799 1.00 . A A . 5 CYS CB 1 1
13 3403 1 1 5 CYS H H -1.209 -3.341 -2.098 1.00 . A A . 5 CYS H 1 1
13 3404 1 1 5 CYS HA H -0.873 -2.653 -4.979 1.00 . A A . 5 CYS HA 1 1
13 3405 1 1 5 CYS HB2 H -1.180 -0.235 -4.385 1.00 . A A . 5 CYS HB2 1 1
13 3406 1 1 5 CYS HB3 H -2.643 -1.191 -4.144 1.00 . A A . 5 CYS HB3 1 1
13 3407 1 1 5 CYS N N -1.467 -3.304 -3.047 1.00 . A A . 5 CYS N 1 1
13 3408 1 1 5 CYS O O 1.033 -2.268 -2.419 1.00 . A A . 5 CYS O 1 1
13 3409 1 1 5 CYS SG S -1.668 -0.524 -2.053 1.00 . A A . 5 CYS SG 1 1
13 3410 1 1 6 CYS C C 3.092 0.132 -3.895 1.00 . A A . 6 CYS C 1 1
13 3411 1 1 6 CYS CA C 2.901 -1.362 -4.175 1.00 . A A . 6 CYS CA 1 1
13 3412 1 1 6 CYS CB C 3.681 -1.772 -5.432 1.00 . A A . 6 CYS CB 1 1
13 3413 1 1 6 CYS H H 1.124 -1.476 -5.392 1.00 . A A . 6 CYS H 1 1
13 3414 1 1 6 CYS HA H 3.226 -1.947 -3.331 1.00 . A A . 6 CYS HA 1 1
13 3415 1 1 6 CYS HB2 H 3.060 -1.630 -6.305 1.00 . A A . 6 CYS HB2 1 1
13 3416 1 1 6 CYS HB3 H 4.562 -1.153 -5.519 1.00 . A A . 6 CYS HB3 1 1
13 3417 1 1 6 CYS N N 1.462 -1.638 -4.488 1.00 . A A . 6 CYS N 1 1
13 3418 1 1 6 CYS O O 4.120 0.703 -4.203 1.00 . A A . 6 CYS O 1 1
13 3419 1 1 6 CYS SG S 4.179 -3.519 -5.318 1.00 . A A . 6 CYS SG 1 1
13 3420 1 1 7 ASN C C 0.985 2.687 -2.219 1.00 . A A . 7 ASN C 1 1
13 3421 1 1 7 ASN CA C 2.213 2.232 -3.013 1.00 . A A . 7 ASN CA 1 1
13 3422 1 1 7 ASN CB C 2.258 2.936 -4.378 1.00 . A A . 7 ASN CB 1 1
13 3423 1 1 7 ASN CG C 3.434 3.917 -4.420 1.00 . A A . 7 ASN CG 1 1
13 3424 1 1 7 ASN H H 1.288 0.290 -3.075 1.00 . A A . 7 ASN H 1 1
13 3425 1 1 7 ASN HA H 3.118 2.436 -2.461 1.00 . A A . 7 ASN HA 1 1
13 3426 1 1 7 ASN HB2 H 2.377 2.199 -5.160 1.00 . A A . 7 ASN HB2 1 1
13 3427 1 1 7 ASN HB3 H 1.337 3.477 -4.532 1.00 . A A . 7 ASN HB3 1 1
13 3428 1 1 7 ASN HD21 H 4.790 2.546 -3.947 1.00 . A A . 7 ASN HD21 1 1
13 3429 1 1 7 ASN HD22 H 5.393 4.119 -4.178 1.00 . A A . 7 ASN HD22 1 1
13 3430 1 1 7 ASN N N 2.105 0.772 -3.315 1.00 . A A . 7 ASN N 1 1
13 3431 1 1 7 ASN ND2 N 4.638 3.492 -4.163 1.00 . A A . 7 ASN ND2 1 1
13 3432 1 1 7 ASN O O -0.065 2.935 -2.777 1.00 . A A . 7 ASN O 1 1
13 3433 1 1 7 ASN OD1 O 3.251 5.085 -4.701 1.00 . A A . 7 ASN OD1 1 1
13 3434 1 1 8 CYS C C 0.303 4.345 0.843 1.00 . A A . 8 CYS C 1 1
13 3435 1 1 8 CYS CA C -0.072 3.216 -0.096 1.00 . A A . 8 CYS CA 1 1
13 3436 1 1 8 CYS CB C -0.467 1.996 0.757 1.00 . A A . 8 CYS CB 1 1
13 3437 1 1 8 CYS H H 1.954 2.567 -0.492 1.00 . A A . 8 CYS H 1 1
13 3438 1 1 8 CYS HA H -0.899 3.505 -0.725 1.00 . A A . 8 CYS HA 1 1
13 3439 1 1 8 CYS HB2 H -1.520 2.050 0.987 1.00 . A A . 8 CYS HB2 1 1
13 3440 1 1 8 CYS HB3 H -0.269 1.092 0.199 1.00 . A A . 8 CYS HB3 1 1
13 3441 1 1 8 CYS N N 1.101 2.783 -0.923 1.00 . A A . 8 CYS N 1 1
13 3442 1 1 8 CYS O O -0.473 5.249 1.088 1.00 . A A . 8 CYS O 1 1
13 3443 1 1 8 CYS SG S 0.490 1.961 2.324 1.00 . A A . 8 CYS SG 1 1
13 3444 1 1 9 CYS C C 3.382 5.371 2.465 1.00 . A A . 9 CYS C 1 1
13 3445 1 1 9 CYS CA C 1.855 5.234 2.452 1.00 . A A . 9 CYS CA 1 1
13 3446 1 1 9 CYS CB C 1.341 4.601 3.760 1.00 . A A . 9 CYS CB 1 1
13 3447 1 1 9 CYS H H 2.029 3.469 1.269 1.00 . A A . 9 CYS H 1 1
13 3448 1 1 9 CYS HA H 1.377 6.185 2.280 1.00 . A A . 9 CYS HA 1 1
13 3449 1 1 9 CYS HB2 H 2.120 3.988 4.191 1.00 . A A . 9 CYS HB2 1 1
13 3450 1 1 9 CYS HB3 H 1.080 5.384 4.456 1.00 . A A . 9 CYS HB3 1 1
13 3451 1 1 9 CYS N N 1.454 4.242 1.439 1.00 . A A . 9 CYS N 1 1
13 3452 1 1 9 CYS O O 4.083 4.441 2.106 1.00 . A A . 9 CYS O 1 1
13 3453 1 1 9 CYS SG S -0.140 3.559 3.434 1.00 . A A . 9 CYS SG 1 1
13 3454 1 1 10 PRO C C 5.967 5.966 4.093 1.00 . A A . 10 PRO C 1 1
13 3455 1 1 10 PRO CA C 5.332 6.758 2.936 1.00 . A A . 10 PRO CA 1 1
13 3456 1 1 10 PRO CB C 5.439 8.264 3.173 1.00 . A A . 10 PRO CB 1 1
13 3457 1 1 10 PRO CD C 3.095 7.692 3.331 1.00 . A A . 10 PRO CD 1 1
13 3458 1 1 10 PRO CG C 4.150 8.650 3.827 1.00 . A A . 10 PRO CG 1 1
13 3459 1 1 10 PRO HA H 5.795 6.498 1.997 1.00 . A A . 10 PRO HA 1 1
13 3460 1 1 10 PRO HB2 H 6.275 8.480 3.826 1.00 . A A . 10 PRO HB2 1 1
13 3461 1 1 10 PRO HB3 H 5.550 8.785 2.236 1.00 . A A . 10 PRO HB3 1 1
13 3462 1 1 10 PRO HD2 H 2.422 7.425 4.136 1.00 . A A . 10 PRO HD2 1 1
13 3463 1 1 10 PRO HD3 H 2.552 8.123 2.506 1.00 . A A . 10 PRO HD3 1 1
13 3464 1 1 10 PRO HG2 H 4.244 8.575 4.903 1.00 . A A . 10 PRO HG2 1 1
13 3465 1 1 10 PRO HG3 H 3.881 9.659 3.551 1.00 . A A . 10 PRO HG3 1 1
13 3466 1 1 10 PRO N N 3.860 6.520 2.881 1.00 . A A . 10 PRO N 1 1
13 3467 1 1 10 PRO O O 6.652 6.518 4.934 1.00 . A A . 10 PRO O 1 1
13 3468 1 1 11 ASN C C 6.476 2.378 4.776 1.00 . A A . 11 ASN C 1 1
13 3469 1 1 11 ASN CA C 6.318 3.839 5.235 1.00 . A A . 11 ASN CA 1 1
13 3470 1 1 11 ASN CB C 5.290 3.912 6.371 1.00 . A A . 11 ASN CB 1 1
13 3471 1 1 11 ASN CG C 5.650 5.046 7.333 1.00 . A A . 11 ASN CG 1 1
13 3472 1 1 11 ASN H H 5.183 4.260 3.449 1.00 . A A . 11 ASN H 1 1
13 3473 1 1 11 ASN HA H 7.265 4.240 5.563 1.00 . A A . 11 ASN HA 1 1
13 3474 1 1 11 ASN HB2 H 4.309 4.094 5.957 1.00 . A A . 11 ASN HB2 1 1
13 3475 1 1 11 ASN HB3 H 5.283 2.978 6.908 1.00 . A A . 11 ASN HB3 1 1
13 3476 1 1 11 ASN HD21 H 7.178 4.073 8.140 1.00 . A A . 11 ASN HD21 1 1
13 3477 1 1 11 ASN HD22 H 6.893 5.627 8.763 1.00 . A A . 11 ASN HD22 1 1
13 3478 1 1 11 ASN N N 5.740 4.676 4.138 1.00 . A A . 11 ASN N 1 1
13 3479 1 1 11 ASN ND2 N 6.658 4.903 8.145 1.00 . A A . 11 ASN ND2 1 1
13 3480 1 1 11 ASN O O 6.538 1.479 5.592 1.00 . A A . 11 ASN O 1 1
13 3481 1 1 11 ASN OD1 O 4.995 6.071 7.352 1.00 . A A . 11 ASN OD1 1 1
13 3482 1 1 12 MET C C 7.185 0.690 1.560 1.00 . A A . 12 MET C 1 1
13 3483 1 1 12 MET CA C 6.671 0.716 3.003 1.00 . A A . 12 MET CA 1 1
13 3484 1 1 12 MET CB C 5.255 0.128 3.064 1.00 . A A . 12 MET CB 1 1
13 3485 1 1 12 MET CE C 3.082 -2.219 3.053 1.00 . A A . 12 MET CE 1 1
13 3486 1 1 12 MET CG C 5.172 -0.901 4.193 1.00 . A A . 12 MET CG 1 1
13 3487 1 1 12 MET H H 6.480 2.860 2.839 1.00 . A A . 12 MET H 1 1
13 3488 1 1 12 MET HA H 7.330 0.158 3.646 1.00 . A A . 12 MET HA 1 1
13 3489 1 1 12 MET HB2 H 4.546 0.921 3.246 1.00 . A A . 12 MET HB2 1 1
13 3490 1 1 12 MET HB3 H 5.024 -0.350 2.123 1.00 . A A . 12 MET HB3 1 1
13 3491 1 1 12 MET HE1 H 2.587 -3.138 3.323 1.00 . A A . 12 MET HE1 1 1
13 3492 1 1 12 MET HE2 H 4.008 -2.445 2.544 1.00 . A A . 12 MET HE2 1 1
13 3493 1 1 12 MET HE3 H 2.441 -1.643 2.400 1.00 . A A . 12 MET HE3 1 1
13 3494 1 1 12 MET HG2 H 5.675 -1.810 3.894 1.00 . A A . 12 MET HG2 1 1
13 3495 1 1 12 MET HG3 H 5.644 -0.504 5.079 1.00 . A A . 12 MET HG3 1 1
13 3496 1 1 12 MET N N 6.532 2.127 3.488 1.00 . A A . 12 MET N 1 1
13 3497 1 1 12 MET O O 6.448 0.945 0.626 1.00 . A A . 12 MET O 1 1
13 3498 1 1 12 MET SD S 3.431 -1.262 4.551 1.00 . A A . 12 MET SD 1 1
13 3499 1 1 13 SER C C 8.779 -1.099 -0.597 1.00 . A A . 13 SER C 1 1
13 3500 1 1 13 SER CA C 9.000 0.306 -0.012 1.00 . A A . 13 SER CA 1 1
13 3501 1 1 13 SER CB C 10.501 0.621 0.129 1.00 . A A . 13 SER CB 1 1
13 3502 1 1 13 SER H H 9.012 0.156 2.139 1.00 . A A . 13 SER H 1 1
13 3503 1 1 13 SER HA H 8.526 1.049 -0.641 1.00 . A A . 13 SER HA 1 1
13 3504 1 1 13 SER HB2 H 11.078 -0.206 -0.249 1.00 . A A . 13 SER HB2 1 1
13 3505 1 1 13 SER HB3 H 10.732 1.505 -0.452 1.00 . A A . 13 SER HB3 1 1
13 3506 1 1 13 SER HG H 10.605 1.744 1.721 1.00 . A A . 13 SER HG 1 1
13 3507 1 1 13 SER N N 8.438 0.367 1.371 1.00 . A A . 13 SER N 1 1
13 3508 1 1 13 SER O O 9.716 -1.845 -0.828 1.00 . A A . 13 SER O 1 1
13 3509 1 1 13 SER OG O 10.834 0.838 1.505 1.00 . A A . 13 SER OG 1 1
13 3510 1 1 14 GLY C C 5.782 -2.903 -1.786 1.00 . A A . 14 GLY C 1 1
13 3511 1 1 14 GLY CA C 7.255 -2.818 -1.386 1.00 . A A . 14 GLY CA 1 1
13 3512 1 1 14 GLY H H 6.808 -0.850 -0.622 1.00 . A A . 14 GLY H 1 1
13 3513 1 1 14 GLY HA2 H 7.880 -2.987 -2.253 1.00 . A A . 14 GLY HA2 1 1
13 3514 1 1 14 GLY HA3 H 7.469 -3.569 -0.639 1.00 . A A . 14 GLY HA3 1 1
13 3515 1 1 14 GLY N N 7.545 -1.466 -0.823 1.00 . A A . 14 GLY N 1 1
13 3516 1 1 14 GLY O O 5.277 -2.063 -2.507 1.00 . A A . 14 GLY O 1 1
13 3517 1 1 15 CYS C C 2.852 -4.543 -0.456 1.00 . A A . 15 CYS C 1 1
13 3518 1 1 15 CYS CA C 3.641 -4.056 -1.672 1.00 . A A . 15 CYS CA 1 1
13 3519 1 1 15 CYS CB C 3.601 -5.099 -2.794 1.00 . A A . 15 CYS CB 1 1
13 3520 1 1 15 CYS H H 5.513 -4.572 -0.740 1.00 . A A . 15 CYS H 1 1
13 3521 1 1 15 CYS HA H 3.241 -3.121 -2.026 1.00 . A A . 15 CYS HA 1 1
13 3522 1 1 15 CYS HB2 H 4.614 -5.360 -3.076 1.00 . A A . 15 CYS HB2 1 1
13 3523 1 1 15 CYS HB3 H 3.087 -5.981 -2.449 1.00 . A A . 15 CYS HB3 1 1
13 3524 1 1 15 CYS N N 5.085 -3.909 -1.322 1.00 . A A . 15 CYS N 1 1
13 3525 1 1 15 CYS O O 3.292 -5.411 0.272 1.00 . A A . 15 CYS O 1 1
13 3526 1 1 15 CYS SG S 2.727 -4.412 -4.229 1.00 . A A . 15 CYS SG 1 1
13 3527 1 1 16 GLY C C -0.614 -4.193 0.643 1.00 . A A . 16 GLY C 1 1
13 3528 1 1 16 GLY CA C 0.870 -4.412 0.943 1.00 . A A . 16 GLY CA 1 1
13 3529 1 1 16 GLY H H 1.361 -3.286 -0.831 1.00 . A A . 16 GLY H 1 1
13 3530 1 1 16 GLY HA2 H 1.047 -5.460 1.151 1.00 . A A . 16 GLY HA2 1 1
13 3531 1 1 16 GLY HA3 H 1.141 -3.827 1.809 1.00 . A A . 16 GLY HA3 1 1
13 3532 1 1 16 GLY N N 1.695 -3.984 -0.228 1.00 . A A . 16 GLY N 1 1
13 3533 1 1 16 GLY O O -0.978 -3.639 -0.381 1.00 . A A . 16 GLY O 1 1
13 3534 1 1 17 VAL C C -3.349 -3.007 1.688 1.00 . A A . 17 VAL C 1 1
13 3535 1 1 17 VAL CA C -2.938 -4.439 1.302 1.00 . A A . 17 VAL CA 1 1
13 3536 1 1 17 VAL CB C -3.629 -5.491 2.189 1.00 . A A . 17 VAL CB 1 1
13 3537 1 1 17 VAL CG1 C -3.424 -5.161 3.673 1.00 . A A . 17 VAL CG1 1 1
13 3538 1 1 17 VAL CG2 C -5.131 -5.513 1.882 1.00 . A A . 17 VAL CG2 1 1
13 3539 1 1 17 VAL H H -1.152 -5.068 2.343 1.00 . A A . 17 VAL H 1 1
13 3540 1 1 17 VAL HA H -3.177 -4.626 0.266 1.00 . A A . 17 VAL HA 1 1
13 3541 1 1 17 VAL HB H -3.210 -6.464 1.978 1.00 . A A . 17 VAL HB 1 1
13 3542 1 1 17 VAL HG11 H -2.464 -4.687 3.808 1.00 . A A . 17 VAL HG11 1 1
13 3543 1 1 17 VAL HG12 H -3.461 -6.072 4.252 1.00 . A A . 17 VAL HG12 1 1
13 3544 1 1 17 VAL HG13 H -4.206 -4.493 4.007 1.00 . A A . 17 VAL HG13 1 1
13 3545 1 1 17 VAL HG21 H -5.562 -4.554 2.125 1.00 . A A . 17 VAL HG21 1 1
13 3546 1 1 17 VAL HG22 H -5.609 -6.282 2.474 1.00 . A A . 17 VAL HG22 1 1
13 3547 1 1 17 VAL HG23 H -5.282 -5.719 0.833 1.00 . A A . 17 VAL HG23 1 1
13 3548 1 1 17 VAL N N -1.473 -4.627 1.527 1.00 . A A . 17 VAL N 1 1
13 3549 1 1 17 VAL O O -3.014 -2.513 2.751 1.00 . A A . 17 VAL O 1 1
13 3550 1 1 18 CYS C C -6.020 -0.806 0.897 1.00 . A A . 18 CYS C 1 1
13 3551 1 1 18 CYS CA C -4.505 -0.943 1.120 1.00 . A A . 18 CYS CA 1 1
13 3552 1 1 18 CYS CB C -3.722 -0.042 0.141 1.00 . A A . 18 CYS CB 1 1
13 3553 1 1 18 CYS H H -4.321 -2.760 -0.029 1.00 . A A . 18 CYS H 1 1
13 3554 1 1 18 CYS HA H -4.249 -0.687 2.139 1.00 . A A . 18 CYS HA 1 1
13 3555 1 1 18 CYS HB2 H -4.239 0.901 0.036 1.00 . A A . 18 CYS HB2 1 1
13 3556 1 1 18 CYS HB3 H -2.736 0.134 0.538 1.00 . A A . 18 CYS HB3 1 1
13 3557 1 1 18 CYS N N -4.067 -2.340 0.825 1.00 . A A . 18 CYS N 1 1
13 3558 1 1 18 CYS O O -6.571 -1.342 -0.048 1.00 . A A . 18 CYS O 1 1
13 3559 1 1 18 CYS SG S -3.588 -0.831 -1.488 1.00 . A A . 18 CYS SG 1 1
13 3560 1 1 19 CYS C C -8.426 1.467 0.961 1.00 . A A . 19 CYS C 1 1
13 3561 1 1 19 CYS CA C -8.169 0.097 1.597 1.00 . A A . 19 CYS CA 1 1
13 3562 1 1 19 CYS CB C -8.760 0.029 3.012 1.00 . A A . 19 CYS CB 1 1
13 3563 1 1 19 CYS H H -6.227 0.330 2.502 1.00 . A A . 19 CYS H 1 1
13 3564 1 1 19 CYS HA H -8.587 -0.683 0.981 1.00 . A A . 19 CYS HA 1 1
13 3565 1 1 19 CYS HB2 H -8.587 0.970 3.514 1.00 . A A . 19 CYS HB2 1 1
13 3566 1 1 19 CYS HB3 H -9.822 -0.158 2.954 1.00 . A A . 19 CYS HB3 1 1
13 3567 1 1 19 CYS N N -6.692 -0.092 1.757 1.00 . A A . 19 CYS N 1 1
13 3568 1 1 19 CYS O O -9.157 1.584 -0.001 1.00 . A A . 19 CYS O 1 1
13 3569 1 1 19 CYS SG S -7.959 -1.304 3.939 1.00 . A A . 19 CYS SG 1 1
13 3570 1 1 20 ARG C C -6.684 4.294 0.224 1.00 . A A . 20 ARG C 1 1
13 3571 1 1 20 ARG CA C -7.979 3.863 0.916 1.00 . A A . 20 ARG CA 1 1
13 3572 1 1 20 ARG CB C -8.265 4.763 2.117 1.00 . A A . 20 ARG CB 1 1
13 3573 1 1 20 ARG CD C -8.338 7.200 2.695 1.00 . A A . 20 ARG CD 1 1
13 3574 1 1 20 ARG CG C -8.707 6.150 1.638 1.00 . A A . 20 ARG CG 1 1
13 3575 1 1 20 ARG CZ C -7.171 9.104 1.683 1.00 . A A . 20 ARG CZ 1 1
13 3576 1 1 20 ARG H H -7.210 2.365 2.245 1.00 . A A . 20 ARG H 1 1
13 3577 1 1 20 ARG HA H -8.806 3.885 0.227 1.00 . A A . 20 ARG HA 1 1
13 3578 1 1 20 ARG HB2 H -9.044 4.322 2.715 1.00 . A A . 20 ARG HB2 1 1
13 3579 1 1 20 ARG HB3 H -7.367 4.859 2.707 1.00 . A A . 20 ARG HB3 1 1
13 3580 1 1 20 ARG HD2 H -9.140 7.901 2.818 1.00 . A A . 20 ARG HD2 1 1
13 3581 1 1 20 ARG HD3 H -8.120 6.723 3.637 1.00 . A A . 20 ARG HD3 1 1
13 3582 1 1 20 ARG HE H -6.251 7.419 2.223 1.00 . A A . 20 ARG HE 1 1
13 3583 1 1 20 ARG HG2 H -8.212 6.385 0.702 1.00 . A A . 20 ARG HG2 1 1
13 3584 1 1 20 ARG HG3 H -9.776 6.154 1.492 1.00 . A A . 20 ARG HG3 1 1
13 3585 1 1 20 ARG HH11 H -9.163 9.315 1.848 1.00 . A A . 20 ARG HH11 1 1
13 3586 1 1 20 ARG HH12 H -8.324 10.677 1.205 1.00 . A A . 20 ARG HH12 1 1
13 3587 1 1 20 ARG HH21 H -5.208 9.194 1.333 1.00 . A A . 20 ARG HH21 1 1
13 3588 1 1 20 ARG HH22 H -6.103 10.605 0.905 1.00 . A A . 20 ARG HH22 1 1
13 3589 1 1 20 ARG N N -7.805 2.495 1.485 1.00 . A A . 20 ARG N 1 1
13 3590 1 1 20 ARG NE N -7.115 7.882 2.176 1.00 . A A . 20 ARG NE 1 1
13 3591 1 1 20 ARG NH1 N -8.311 9.743 1.569 1.00 . A A . 20 ARG NH1 1 1
13 3592 1 1 20 ARG NH2 N -6.077 9.679 1.274 1.00 . A A . 20 ARG NH2 1 1
13 3593 1 1 20 ARG O O -5.617 3.783 0.522 1.00 . A A . 20 ARG O 1 1
13 3594 1 1 21 PHE C C -5.419 7.212 -1.339 1.00 . A A . 21 PHE C 1 1
13 3595 1 1 21 PHE CA C -5.528 5.684 -1.405 1.00 . A A . 21 PHE CA 1 1
13 3596 1 1 21 PHE CB C -5.702 5.195 -2.854 1.00 . A A . 21 PHE CB 1 1
13 3597 1 1 21 PHE CD1 C -6.876 2.981 -2.543 1.00 . A A . 21 PHE CD1 1 1
13 3598 1 1 21 PHE CD2 C -4.565 2.981 -3.262 1.00 . A A . 21 PHE CD2 1 1
13 3599 1 1 21 PHE CE1 C -6.889 1.580 -2.571 1.00 . A A . 21 PHE CE1 1 1
13 3600 1 1 21 PHE CE2 C -4.576 1.584 -3.293 1.00 . A A . 21 PHE CE2 1 1
13 3601 1 1 21 PHE CG C -5.715 3.681 -2.890 1.00 . A A . 21 PHE CG 1 1
13 3602 1 1 21 PHE CZ C -5.737 0.880 -2.944 1.00 . A A . 21 PHE CZ 1 1
13 3603 1 1 21 PHE H H -7.630 5.616 -0.916 1.00 . A A . 21 PHE H 1 1
13 3604 1 1 21 PHE HA H -4.650 5.236 -0.966 1.00 . A A . 21 PHE HA 1 1
13 3605 1 1 21 PHE HB2 H -6.635 5.569 -3.249 1.00 . A A . 21 PHE HB2 1 1
13 3606 1 1 21 PHE HB3 H -4.886 5.564 -3.457 1.00 . A A . 21 PHE HB3 1 1
13 3607 1 1 21 PHE HD1 H -7.769 3.522 -2.256 1.00 . A A . 21 PHE HD1 1 1
13 3608 1 1 21 PHE HD2 H -3.668 3.522 -3.529 1.00 . A A . 21 PHE HD2 1 1
13 3609 1 1 21 PHE HE1 H -7.789 1.043 -2.301 1.00 . A A . 21 PHE HE1 1 1
13 3610 1 1 21 PHE HE2 H -3.689 1.051 -3.582 1.00 . A A . 21 PHE HE2 1 1
13 3611 1 1 21 PHE HZ H -5.741 -0.199 -2.962 1.00 . A A . 21 PHE HZ 1 1
13 3612 1 1 21 PHE N N -6.762 5.225 -0.692 1.00 . A A . 21 PHE N 1 1
13 3613 1 1 21 PHE O O -6.007 7.879 -2.173 1.00 . A A . 21 PHE O 1 1
13 3614 1 1 21 PHE OXT O -4.751 7.689 -0.438 1.00 . A A . 21 PHE OXT 1 1
14 3615 1 1 1 GLY C C -11.744 -4.409 0.489 1.00 . A A . 1 GLY C 1 1
14 3616 1 1 1 GLY CA C -13.070 -5.187 0.424 1.00 . A A . 1 GLY CA 1 1
14 3617 1 1 1 GLY H1 H -14.055 -3.454 -0.201 1.00 . A A . 1 GLY H1 1 1
14 3618 1 1 1 GLY H2 H -14.344 -3.861 1.423 1.00 . A A . 1 GLY H2 1 1
14 3619 1 1 1 GLY H3 H -15.092 -4.738 0.175 1.00 . A A . 1 GLY H3 1 1
14 3620 1 1 1 GLY HA2 H -13.133 -5.856 1.266 1.00 . A A . 1 GLY HA2 1 1
14 3621 1 1 1 GLY HA3 H -13.108 -5.758 -0.493 1.00 . A A . 1 GLY HA3 1 1
14 3622 1 1 1 GLY N N -14.227 -4.238 0.459 1.00 . A A . 1 GLY N 1 1
14 3623 1 1 1 GLY O O -11.736 -3.192 0.545 1.00 . A A . 1 GLY O 1 1
14 3624 1 1 2 CYS C C -8.462 -4.792 -0.704 1.00 . A A . 2 CYS C 1 1
14 3625 1 1 2 CYS CA C -9.295 -4.403 0.518 1.00 . A A . 2 CYS CA 1 1
14 3626 1 1 2 CYS CB C -8.633 -4.897 1.803 1.00 . A A . 2 CYS CB 1 1
14 3627 1 1 2 CYS H H -10.654 -6.079 0.404 1.00 . A A . 2 CYS H 1 1
14 3628 1 1 2 CYS HA H -9.423 -3.328 0.561 1.00 . A A . 2 CYS HA 1 1
14 3629 1 1 2 CYS HB2 H -9.342 -5.483 2.365 1.00 . A A . 2 CYS HB2 1 1
14 3630 1 1 2 CYS HB3 H -7.775 -5.502 1.558 1.00 . A A . 2 CYS HB3 1 1
14 3631 1 1 2 CYS N N -10.624 -5.098 0.467 1.00 . A A . 2 CYS N 1 1
14 3632 1 1 2 CYS O O -8.723 -5.796 -1.346 1.00 . A A . 2 CYS O 1 1
14 3633 1 1 2 CYS SG S -8.110 -3.473 2.793 1.00 . A A . 2 CYS SG 1 1
14 3634 1 1 3 ARG C C -5.148 -4.126 -1.895 1.00 . A A . 3 ARG C 1 1
14 3635 1 1 3 ARG CA C -6.631 -4.324 -2.223 1.00 . A A . 3 ARG CA 1 1
14 3636 1 1 3 ARG CB C -7.075 -3.339 -3.308 1.00 . A A . 3 ARG CB 1 1
14 3637 1 1 3 ARG CD C -8.574 -3.157 -5.304 1.00 . A A . 3 ARG CD 1 1
14 3638 1 1 3 ARG CG C -8.401 -3.797 -3.926 1.00 . A A . 3 ARG CG 1 1
14 3639 1 1 3 ARG CZ C -10.944 -2.504 -5.366 1.00 . A A . 3 ARG CZ 1 1
14 3640 1 1 3 ARG H H -7.285 -3.196 -0.502 1.00 . A A . 3 ARG H 1 1
14 3641 1 1 3 ARG HA H -6.812 -5.335 -2.549 1.00 . A A . 3 ARG HA 1 1
14 3642 1 1 3 ARG HB2 H -7.196 -2.359 -2.873 1.00 . A A . 3 ARG HB2 1 1
14 3643 1 1 3 ARG HB3 H -6.319 -3.299 -4.082 1.00 . A A . 3 ARG HB3 1 1
14 3644 1 1 3 ARG HD2 H -8.354 -2.096 -5.253 1.00 . A A . 3 ARG HD2 1 1
14 3645 1 1 3 ARG HD3 H -7.932 -3.642 -6.026 1.00 . A A . 3 ARG HD3 1 1
14 3646 1 1 3 ARG HE H -10.264 -4.230 -6.105 1.00 . A A . 3 ARG HE 1 1
14 3647 1 1 3 ARG HG2 H -8.395 -4.872 -4.028 1.00 . A A . 3 ARG HG2 1 1
14 3648 1 1 3 ARG HG3 H -9.222 -3.497 -3.289 1.00 . A A . 3 ARG HG3 1 1
14 3649 1 1 3 ARG HH11 H -9.702 -1.193 -4.497 1.00 . A A . 3 ARG HH11 1 1
14 3650 1 1 3 ARG HH12 H -11.350 -0.703 -4.569 1.00 . A A . 3 ARG HH12 1 1
14 3651 1 1 3 ARG HH21 H -12.432 -3.627 -6.117 1.00 . A A . 3 ARG HH21 1 1
14 3652 1 1 3 ARG HH22 H -12.911 -2.096 -5.471 1.00 . A A . 3 ARG HH22 1 1
14 3653 1 1 3 ARG N N -7.473 -4.007 -1.033 1.00 . A A . 3 ARG N 1 1
14 3654 1 1 3 ARG NE N -10.011 -3.393 -5.653 1.00 . A A . 3 ARG NE 1 1
14 3655 1 1 3 ARG NH1 N -10.638 -1.382 -4.757 1.00 . A A . 3 ARG NH1 1 1
14 3656 1 1 3 ARG NH2 N -12.193 -2.762 -5.672 1.00 . A A . 3 ARG NH2 1 1
14 3657 1 1 3 ARG O O -4.799 -3.411 -0.977 1.00 . A A . 3 ARG O 1 1
14 3658 1 1 4 PHE C C -2.269 -3.369 -3.115 1.00 . A A . 4 PHE C 1 1
14 3659 1 1 4 PHE CA C -2.808 -4.595 -2.362 1.00 . A A . 4 PHE CA 1 1
14 3660 1 1 4 PHE CB C -2.153 -5.885 -2.877 1.00 . A A . 4 PHE CB 1 1
14 3661 1 1 4 PHE CD1 C -1.110 -6.249 -0.597 1.00 . A A . 4 PHE CD1 1 1
14 3662 1 1 4 PHE CD2 C 0.218 -6.683 -2.577 1.00 . A A . 4 PHE CD2 1 1
14 3663 1 1 4 PHE CE1 C -0.029 -6.619 0.210 1.00 . A A . 4 PHE CE1 1 1
14 3664 1 1 4 PHE CE2 C 1.298 -7.054 -1.769 1.00 . A A . 4 PHE CE2 1 1
14 3665 1 1 4 PHE CG C -0.985 -6.277 -1.992 1.00 . A A . 4 PHE CG 1 1
14 3666 1 1 4 PHE CZ C 1.176 -7.025 -0.376 1.00 . A A . 4 PHE CZ 1 1
14 3667 1 1 4 PHE H H -4.579 -5.332 -3.364 1.00 . A A . 4 PHE H 1 1
14 3668 1 1 4 PHE HA H -2.628 -4.486 -1.306 1.00 . A A . 4 PHE HA 1 1
14 3669 1 1 4 PHE HB2 H -2.884 -6.680 -2.873 1.00 . A A . 4 PHE HB2 1 1
14 3670 1 1 4 PHE HB3 H -1.799 -5.733 -3.887 1.00 . A A . 4 PHE HB3 1 1
14 3671 1 1 4 PHE HD1 H -2.042 -5.936 -0.145 1.00 . A A . 4 PHE HD1 1 1
14 3672 1 1 4 PHE HD2 H 0.313 -6.705 -3.654 1.00 . A A . 4 PHE HD2 1 1
14 3673 1 1 4 PHE HE1 H -0.125 -6.599 1.286 1.00 . A A . 4 PHE HE1 1 1
14 3674 1 1 4 PHE HE2 H 2.224 -7.368 -2.223 1.00 . A A . 4 PHE HE2 1 1
14 3675 1 1 4 PHE HZ H 2.011 -7.311 0.247 1.00 . A A . 4 PHE HZ 1 1
14 3676 1 1 4 PHE N N -4.274 -4.755 -2.631 1.00 . A A . 4 PHE N 1 1
14 3677 1 1 4 PHE O O -2.526 -3.183 -4.292 1.00 . A A . 4 PHE O 1 1
14 3678 1 1 5 CYS C C 0.565 -1.292 -2.983 1.00 . A A . 5 CYS C 1 1
14 3679 1 1 5 CYS CA C -0.964 -1.315 -3.113 1.00 . A A . 5 CYS CA 1 1
14 3680 1 1 5 CYS CB C -1.560 -0.117 -2.358 1.00 . A A . 5 CYS CB 1 1
14 3681 1 1 5 CYS H H -1.326 -2.706 -1.488 1.00 . A A . 5 CYS H 1 1
14 3682 1 1 5 CYS HA H -1.261 -1.285 -4.147 1.00 . A A . 5 CYS HA 1 1
14 3683 1 1 5 CYS HB2 H -1.562 -0.328 -1.302 1.00 . A A . 5 CYS HB2 1 1
14 3684 1 1 5 CYS HB3 H -0.955 0.759 -2.547 1.00 . A A . 5 CYS HB3 1 1
14 3685 1 1 5 CYS N N -1.523 -2.533 -2.441 1.00 . A A . 5 CYS N 1 1
14 3686 1 1 5 CYS O O 1.112 -1.770 -2.007 1.00 . A A . 5 CYS O 1 1
14 3687 1 1 5 CYS SG S -3.258 0.200 -2.909 1.00 . A A . 5 CYS SG 1 1
14 3688 1 1 6 CYS C C 3.188 0.829 -3.823 1.00 . A A . 6 CYS C 1 1
14 3689 1 1 6 CYS CA C 2.747 -0.641 -3.859 1.00 . A A . 6 CYS CA 1 1
14 3690 1 1 6 CYS CB C 3.269 -1.348 -5.114 1.00 . A A . 6 CYS CB 1 1
14 3691 1 1 6 CYS H H 0.792 -0.323 -4.707 1.00 . A A . 6 CYS H 1 1
14 3692 1 1 6 CYS HA H 3.099 -1.150 -2.981 1.00 . A A . 6 CYS HA 1 1
14 3693 1 1 6 CYS HB2 H 2.975 -0.790 -5.992 1.00 . A A . 6 CYS HB2 1 1
14 3694 1 1 6 CYS HB3 H 4.349 -1.401 -5.068 1.00 . A A . 6 CYS HB3 1 1
14 3695 1 1 6 CYS N N 1.255 -0.717 -3.940 1.00 . A A . 6 CYS N 1 1
14 3696 1 1 6 CYS O O 4.194 1.205 -4.390 1.00 . A A . 6 CYS O 1 1
14 3697 1 1 6 CYS SG S 2.580 -3.021 -5.188 1.00 . A A . 6 CYS SG 1 1
14 3698 1 1 7 ASN C C 1.718 3.783 -2.140 1.00 . A A . 7 ASN C 1 1
14 3699 1 1 7 ASN CA C 2.753 3.107 -3.039 1.00 . A A . 7 ASN CA 1 1
14 3700 1 1 7 ASN CB C 2.665 3.669 -4.461 1.00 . A A . 7 ASN CB 1 1
14 3701 1 1 7 ASN CG C 3.238 5.086 -4.482 1.00 . A A . 7 ASN CG 1 1
14 3702 1 1 7 ASN H H 1.622 1.311 -2.706 1.00 . A A . 7 ASN H 1 1
14 3703 1 1 7 ASN HA H 3.748 3.240 -2.645 1.00 . A A . 7 ASN HA 1 1
14 3704 1 1 7 ASN HB2 H 3.233 3.041 -5.135 1.00 . A A . 7 ASN HB2 1 1
14 3705 1 1 7 ASN HB3 H 1.634 3.696 -4.778 1.00 . A A . 7 ASN HB3 1 1
14 3706 1 1 7 ASN HD21 H 4.994 4.515 -5.207 1.00 . A A . 7 ASN HD21 1 1
14 3707 1 1 7 ASN HD22 H 4.828 6.181 -4.928 1.00 . A A . 7 ASN HD22 1 1
14 3708 1 1 7 ASN N N 2.423 1.654 -3.152 1.00 . A A . 7 ASN N 1 1
14 3709 1 1 7 ASN ND2 N 4.454 5.276 -4.905 1.00 . A A . 7 ASN ND2 1 1
14 3710 1 1 7 ASN O O 0.531 3.714 -2.390 1.00 . A A . 7 ASN O 1 1
14 3711 1 1 7 ASN OD1 O 2.573 6.029 -4.109 1.00 . A A . 7 ASN OD1 1 1
14 3712 1 1 8 CYS C C 1.916 5.856 0.921 1.00 . A A . 8 CYS C 1 1
14 3713 1 1 8 CYS CA C 1.182 5.112 -0.175 1.00 . A A . 8 CYS CA 1 1
14 3714 1 1 8 CYS CB C 0.327 4.003 0.481 1.00 . A A . 8 CYS CB 1 1
14 3715 1 1 8 CYS H H 3.110 4.468 -0.910 1.00 . A A . 8 CYS H 1 1
14 3716 1 1 8 CYS HA H 0.543 5.777 -0.730 1.00 . A A . 8 CYS HA 1 1
14 3717 1 1 8 CYS HB2 H -0.644 4.407 0.731 1.00 . A A . 8 CYS HB2 1 1
14 3718 1 1 8 CYS HB3 H 0.200 3.189 -0.217 1.00 . A A . 8 CYS HB3 1 1
14 3719 1 1 8 CYS N N 2.150 4.428 -1.094 1.00 . A A . 8 CYS N 1 1
14 3720 1 1 8 CYS O O 1.544 6.950 1.300 1.00 . A A . 8 CYS O 1 1
14 3721 1 1 8 CYS SG S 1.128 3.372 2.009 1.00 . A A . 8 CYS SG 1 1
14 3722 1 1 9 CYS C C 5.071 5.349 2.647 1.00 . A A . 9 CYS C 1 1
14 3723 1 1 9 CYS CA C 3.610 5.819 2.632 1.00 . A A . 9 CYS CA 1 1
14 3724 1 1 9 CYS CB C 2.835 5.244 3.833 1.00 . A A . 9 CYS CB 1 1
14 3725 1 1 9 CYS H H 3.138 4.321 1.190 1.00 . A A . 9 CYS H 1 1
14 3726 1 1 9 CYS HA H 3.544 6.893 2.620 1.00 . A A . 9 CYS HA 1 1
14 3727 1 1 9 CYS HB2 H 3.308 4.327 4.157 1.00 . A A . 9 CYS HB2 1 1
14 3728 1 1 9 CYS HB3 H 2.855 5.959 4.642 1.00 . A A . 9 CYS HB3 1 1
14 3729 1 1 9 CYS N N 2.902 5.225 1.485 1.00 . A A . 9 CYS N 1 1
14 3730 1 1 9 CYS O O 5.365 4.244 2.224 1.00 . A A . 9 CYS O 1 1
14 3731 1 1 9 CYS SG S 1.089 4.897 3.368 1.00 . A A . 9 CYS SG 1 1
14 3732 1 1 10 PRO C C 7.674 4.844 4.318 1.00 . A A . 10 PRO C 1 1
14 3733 1 1 10 PRO CA C 7.394 5.851 3.186 1.00 . A A . 10 PRO CA 1 1
14 3734 1 1 10 PRO CB C 8.070 7.193 3.462 1.00 . A A . 10 PRO CB 1 1
14 3735 1 1 10 PRO CD C 5.682 7.548 3.656 1.00 . A A . 10 PRO CD 1 1
14 3736 1 1 10 PRO CG C 7.027 8.030 4.137 1.00 . A A . 10 PRO CG 1 1
14 3737 1 1 10 PRO HA H 7.729 5.459 2.239 1.00 . A A . 10 PRO HA 1 1
14 3738 1 1 10 PRO HB2 H 8.924 7.055 4.111 1.00 . A A . 10 PRO HB2 1 1
14 3739 1 1 10 PRO HB3 H 8.373 7.658 2.536 1.00 . A A . 10 PRO HB3 1 1
14 3740 1 1 10 PRO HD2 H 4.982 7.508 4.481 1.00 . A A . 10 PRO HD2 1 1
14 3741 1 1 10 PRO HD3 H 5.309 8.186 2.871 1.00 . A A . 10 PRO HD3 1 1
14 3742 1 1 10 PRO HG2 H 7.102 7.914 5.210 1.00 . A A . 10 PRO HG2 1 1
14 3743 1 1 10 PRO HG3 H 7.157 9.068 3.869 1.00 . A A . 10 PRO HG3 1 1
14 3744 1 1 10 PRO N N 5.946 6.198 3.129 1.00 . A A . 10 PRO N 1 1
14 3745 1 1 10 PRO O O 8.507 5.076 5.176 1.00 . A A . 10 PRO O 1 1
14 3746 1 1 11 ASN C C 7.052 1.292 4.824 1.00 . A A . 11 ASN C 1 1
14 3747 1 1 11 ASN CA C 7.211 2.707 5.396 1.00 . A A . 11 ASN CA 1 1
14 3748 1 1 11 ASN CB C 6.124 2.974 6.448 1.00 . A A . 11 ASN CB 1 1
14 3749 1 1 11 ASN CG C 6.252 4.398 6.993 1.00 . A A . 11 ASN CG 1 1
14 3750 1 1 11 ASN H H 6.325 3.561 3.624 1.00 . A A . 11 ASN H 1 1
14 3751 1 1 11 ASN HA H 8.189 2.828 5.838 1.00 . A A . 11 ASN HA 1 1
14 3752 1 1 11 ASN HB2 H 5.151 2.852 5.996 1.00 . A A . 11 ASN HB2 1 1
14 3753 1 1 11 ASN HB3 H 6.232 2.271 7.260 1.00 . A A . 11 ASN HB3 1 1
14 3754 1 1 11 ASN HD21 H 7.660 3.936 8.313 1.00 . A A . 11 ASN HD21 1 1
14 3755 1 1 11 ASN HD22 H 7.190 5.566 8.295 1.00 . A A . 11 ASN HD22 1 1
14 3756 1 1 11 ASN N N 6.988 3.730 4.325 1.00 . A A . 11 ASN N 1 1
14 3757 1 1 11 ASN ND2 N 7.104 4.652 7.946 1.00 . A A . 11 ASN ND2 1 1
14 3758 1 1 11 ASN O O 6.600 0.388 5.508 1.00 . A A . 11 ASN O 1 1
14 3759 1 1 11 ASN OD1 O 5.560 5.294 6.547 1.00 . A A . 11 ASN OD1 1 1
14 3760 1 1 12 MET C C 7.919 -0.279 1.566 1.00 . A A . 12 MET C 1 1
14 3761 1 1 12 MET CA C 7.279 -0.265 2.962 1.00 . A A . 12 MET CA 1 1
14 3762 1 1 12 MET CB C 5.765 -0.536 2.866 1.00 . A A . 12 MET CB 1 1
14 3763 1 1 12 MET CE C 2.471 -0.092 1.784 1.00 . A A . 12 MET CE 1 1
14 3764 1 1 12 MET CG C 5.049 0.657 2.218 1.00 . A A . 12 MET CG 1 1
14 3765 1 1 12 MET H H 7.769 1.834 3.050 1.00 . A A . 12 MET H 1 1
14 3766 1 1 12 MET HA H 7.742 -1.007 3.593 1.00 . A A . 12 MET HA 1 1
14 3767 1 1 12 MET HB2 H 5.599 -1.420 2.269 1.00 . A A . 12 MET HB2 1 1
14 3768 1 1 12 MET HB3 H 5.366 -0.695 3.858 1.00 . A A . 12 MET HB3 1 1
14 3769 1 1 12 MET HE1 H 2.648 -0.687 2.670 1.00 . A A . 12 MET HE1 1 1
14 3770 1 1 12 MET HE2 H 1.727 -0.578 1.172 1.00 . A A . 12 MET HE2 1 1
14 3771 1 1 12 MET HE3 H 2.115 0.889 2.069 1.00 . A A . 12 MET HE3 1 1
14 3772 1 1 12 MET HG2 H 4.432 1.151 2.955 1.00 . A A . 12 MET HG2 1 1
14 3773 1 1 12 MET HG3 H 5.782 1.354 1.840 1.00 . A A . 12 MET HG3 1 1
14 3774 1 1 12 MET N N 7.410 1.092 3.580 1.00 . A A . 12 MET N 1 1
14 3775 1 1 12 MET O O 7.351 0.218 0.611 1.00 . A A . 12 MET O 1 1
14 3776 1 1 12 MET SD S 4.011 0.073 0.853 1.00 . A A . 12 MET SD 1 1
14 3777 1 1 13 SER C C 9.152 -2.039 -0.745 1.00 . A A . 13 SER C 1 1
14 3778 1 1 13 SER CA C 9.751 -0.894 0.095 1.00 . A A . 13 SER CA 1 1
14 3779 1 1 13 SER CB C 11.236 -1.146 0.383 1.00 . A A . 13 SER CB 1 1
14 3780 1 1 13 SER H H 9.526 -1.245 2.217 1.00 . A A . 13 SER H 1 1
14 3781 1 1 13 SER HA H 9.627 0.048 -0.418 1.00 . A A . 13 SER HA 1 1
14 3782 1 1 13 SER HB2 H 11.360 -2.129 0.809 1.00 . A A . 13 SER HB2 1 1
14 3783 1 1 13 SER HB3 H 11.792 -1.090 -0.546 1.00 . A A . 13 SER HB3 1 1
14 3784 1 1 13 SER HG H 12.498 0.250 0.907 1.00 . A A . 13 SER HG 1 1
14 3785 1 1 13 SER N N 9.087 -0.846 1.437 1.00 . A A . 13 SER N 1 1
14 3786 1 1 13 SER O O 9.843 -2.952 -1.151 1.00 . A A . 13 SER O 1 1
14 3787 1 1 13 SER OG O 11.719 -0.168 1.303 1.00 . A A . 13 SER OG 1 1
14 3788 1 1 14 GLY C C 5.734 -2.810 -1.956 1.00 . A A . 14 GLY C 1 1
14 3789 1 1 14 GLY CA C 7.233 -3.087 -1.812 1.00 . A A . 14 GLY CA 1 1
14 3790 1 1 14 GLY H H 7.319 -1.258 -0.669 1.00 . A A . 14 GLY H 1 1
14 3791 1 1 14 GLY HA2 H 7.689 -3.120 -2.790 1.00 . A A . 14 GLY HA2 1 1
14 3792 1 1 14 GLY HA3 H 7.376 -4.035 -1.315 1.00 . A A . 14 GLY HA3 1 1
14 3793 1 1 14 GLY N N 7.867 -2.001 -1.005 1.00 . A A . 14 GLY N 1 1
14 3794 1 1 14 GLY O O 5.330 -1.866 -2.607 1.00 . A A . 14 GLY O 1 1
14 3795 1 1 15 CYS C C 2.754 -3.686 -0.108 1.00 . A A . 15 CYS C 1 1
14 3796 1 1 15 CYS CA C 3.428 -3.408 -1.456 1.00 . A A . 15 CYS CA 1 1
14 3797 1 1 15 CYS CB C 2.948 -4.409 -2.508 1.00 . A A . 15 CYS CB 1 1
14 3798 1 1 15 CYS H H 5.250 -4.379 -0.830 1.00 . A A . 15 CYS H 1 1
14 3799 1 1 15 CYS HA H 3.214 -2.404 -1.781 1.00 . A A . 15 CYS HA 1 1
14 3800 1 1 15 CYS HB2 H 3.133 -5.413 -2.157 1.00 . A A . 15 CYS HB2 1 1
14 3801 1 1 15 CYS HB3 H 1.889 -4.275 -2.671 1.00 . A A . 15 CYS HB3 1 1
14 3802 1 1 15 CYS N N 4.905 -3.625 -1.354 1.00 . A A . 15 CYS N 1 1
14 3803 1 1 15 CYS O O 3.263 -4.434 0.704 1.00 . A A . 15 CYS O 1 1
14 3804 1 1 15 CYS SG S 3.839 -4.136 -4.065 1.00 . A A . 15 CYS SG 1 1
14 3805 1 1 16 GLY C C -0.617 -3.349 1.145 1.00 . A A . 16 GLY C 1 1
14 3806 1 1 16 GLY CA C 0.891 -3.307 1.414 1.00 . A A . 16 GLY CA 1 1
14 3807 1 1 16 GLY H H 1.227 -2.492 -0.551 1.00 . A A . 16 GLY H 1 1
14 3808 1 1 16 GLY HA2 H 1.209 -4.241 1.856 1.00 . A A . 16 GLY HA2 1 1
14 3809 1 1 16 GLY HA3 H 1.107 -2.496 2.092 1.00 . A A . 16 GLY HA3 1 1
14 3810 1 1 16 GLY N N 1.614 -3.090 0.127 1.00 . A A . 16 GLY N 1 1
14 3811 1 1 16 GLY O O -1.072 -3.051 0.054 1.00 . A A . 16 GLY O 1 1
14 3812 1 1 17 VAL C C -3.495 -2.382 2.047 1.00 . A A . 17 VAL C 1 1
14 3813 1 1 17 VAL CA C -2.878 -3.784 1.932 1.00 . A A . 17 VAL CA 1 1
14 3814 1 1 17 VAL CB C -3.401 -4.702 3.049 1.00 . A A . 17 VAL CB 1 1
14 3815 1 1 17 VAL CG1 C -4.875 -5.036 2.793 1.00 . A A . 17 VAL CG1 1 1
14 3816 1 1 17 VAL CG2 C -2.595 -6.006 3.078 1.00 . A A . 17 VAL CG2 1 1
14 3817 1 1 17 VAL H H -1.006 -3.950 2.999 1.00 . A A . 17 VAL H 1 1
14 3818 1 1 17 VAL HA H -3.105 -4.215 0.968 1.00 . A A . 17 VAL HA 1 1
14 3819 1 1 17 VAL HB H -3.308 -4.197 4.002 1.00 . A A . 17 VAL HB 1 1
14 3820 1 1 17 VAL HG11 H -5.480 -4.166 2.999 1.00 . A A . 17 VAL HG11 1 1
14 3821 1 1 17 VAL HG12 H -5.178 -5.847 3.439 1.00 . A A . 17 VAL HG12 1 1
14 3822 1 1 17 VAL HG13 H -5.004 -5.330 1.762 1.00 . A A . 17 VAL HG13 1 1
14 3823 1 1 17 VAL HG21 H -2.279 -6.257 2.077 1.00 . A A . 17 VAL HG21 1 1
14 3824 1 1 17 VAL HG22 H -3.213 -6.802 3.471 1.00 . A A . 17 VAL HG22 1 1
14 3825 1 1 17 VAL HG23 H -1.727 -5.880 3.706 1.00 . A A . 17 VAL HG23 1 1
14 3826 1 1 17 VAL N N -1.395 -3.718 2.128 1.00 . A A . 17 VAL N 1 1
14 3827 1 1 17 VAL O O -3.288 -1.679 3.019 1.00 . A A . 17 VAL O 1 1
14 3828 1 1 18 CYS C C -6.418 -0.767 0.964 1.00 . A A . 18 CYS C 1 1
14 3829 1 1 18 CYS CA C -4.898 -0.631 1.121 1.00 . A A . 18 CYS CA 1 1
14 3830 1 1 18 CYS CB C -4.297 0.165 -0.051 1.00 . A A . 18 CYS CB 1 1
14 3831 1 1 18 CYS H H -4.419 -2.570 0.299 1.00 . A A . 18 CYS H 1 1
14 3832 1 1 18 CYS HA H -4.662 -0.140 2.054 1.00 . A A . 18 CYS HA 1 1
14 3833 1 1 18 CYS HB2 H -4.834 1.094 -0.169 1.00 . A A . 18 CYS HB2 1 1
14 3834 1 1 18 CYS HB3 H -3.259 0.378 0.159 1.00 . A A . 18 CYS HB3 1 1
14 3835 1 1 18 CYS N N -4.258 -1.979 1.071 1.00 . A A . 18 CYS N 1 1
14 3836 1 1 18 CYS O O -6.905 -1.473 0.099 1.00 . A A . 18 CYS O 1 1
14 3837 1 1 18 CYS SG S -4.416 -0.794 -1.583 1.00 . A A . 18 CYS SG 1 1
14 3838 1 1 19 CYS C C -9.254 1.203 1.361 1.00 . A A . 19 CYS C 1 1
14 3839 1 1 19 CYS CA C -8.669 -0.178 1.695 1.00 . A A . 19 CYS CA 1 1
14 3840 1 1 19 CYS CB C -9.141 -0.641 3.079 1.00 . A A . 19 CYS CB 1 1
14 3841 1 1 19 CYS H H -6.762 0.464 2.487 1.00 . A A . 19 CYS H 1 1
14 3842 1 1 19 CYS HA H -8.959 -0.898 0.947 1.00 . A A . 19 CYS HA 1 1
14 3843 1 1 19 CYS HB2 H -8.312 -0.610 3.771 1.00 . A A . 19 CYS HB2 1 1
14 3844 1 1 19 CYS HB3 H -9.927 0.013 3.429 1.00 . A A . 19 CYS HB3 1 1
14 3845 1 1 19 CYS N N -7.175 -0.097 1.796 1.00 . A A . 19 CYS N 1 1
14 3846 1 1 19 CYS O O -10.432 1.440 1.535 1.00 . A A . 19 CYS O 1 1
14 3847 1 1 19 CYS SG S -9.770 -2.333 2.970 1.00 . A A . 19 CYS SG 1 1
14 3848 1 1 20 ARG C C -8.893 3.682 -0.981 1.00 . A A . 20 ARG C 1 1
14 3849 1 1 20 ARG CA C -8.932 3.479 0.541 1.00 . A A . 20 ARG CA 1 1
14 3850 1 1 20 ARG CB C -7.962 4.442 1.245 1.00 . A A . 20 ARG CB 1 1
14 3851 1 1 20 ARG CD C -6.938 5.087 3.441 1.00 . A A . 20 ARG CD 1 1
14 3852 1 1 20 ARG CG C -7.961 4.173 2.756 1.00 . A A . 20 ARG CG 1 1
14 3853 1 1 20 ARG CZ C -6.004 3.749 5.281 1.00 . A A . 20 ARG CZ 1 1
14 3854 1 1 20 ARG H H -7.491 1.892 0.749 1.00 . A A . 20 ARG H 1 1
14 3855 1 1 20 ARG HA H -9.935 3.628 0.915 1.00 . A A . 20 ARG HA 1 1
14 3856 1 1 20 ARG HB2 H -6.968 4.295 0.853 1.00 . A A . 20 ARG HB2 1 1
14 3857 1 1 20 ARG HB3 H -8.273 5.461 1.064 1.00 . A A . 20 ARG HB3 1 1
14 3858 1 1 20 ARG HD2 H -6.477 5.739 2.710 1.00 . A A . 20 ARG HD2 1 1
14 3859 1 1 20 ARG HD3 H -7.408 5.672 4.216 1.00 . A A . 20 ARG HD3 1 1
14 3860 1 1 20 ARG HE H -5.155 3.883 3.477 1.00 . A A . 20 ARG HE 1 1
14 3861 1 1 20 ARG HG2 H -8.945 4.368 3.155 1.00 . A A . 20 ARG HG2 1 1
14 3862 1 1 20 ARG HG3 H -7.697 3.142 2.937 1.00 . A A . 20 ARG HG3 1 1
14 3863 1 1 20 ARG HH11 H -7.749 4.674 5.658 1.00 . A A . 20 ARG HH11 1 1
14 3864 1 1 20 ARG HH12 H -7.083 3.779 6.977 1.00 . A A . 20 ARG HH12 1 1
14 3865 1 1 20 ARG HH21 H -4.280 2.714 5.214 1.00 . A A . 20 ARG HH21 1 1
14 3866 1 1 20 ARG HH22 H -5.118 2.663 6.727 1.00 . A A . 20 ARG HH22 1 1
14 3867 1 1 20 ARG N N -8.436 2.111 0.887 1.00 . A A . 20 ARG N 1 1
14 3868 1 1 20 ARG NE N -5.918 4.163 4.030 1.00 . A A . 20 ARG NE 1 1
14 3869 1 1 20 ARG NH1 N -7.027 4.094 6.028 1.00 . A A . 20 ARG NH1 1 1
14 3870 1 1 20 ARG NH2 N -5.063 2.982 5.778 1.00 . A A . 20 ARG NH2 1 1
14 3871 1 1 20 ARG O O -7.831 3.711 -1.576 1.00 . A A . 20 ARG O 1 1
14 3872 1 1 21 PHE C C -11.132 5.057 -3.458 1.00 . A A . 21 PHE C 1 1
14 3873 1 1 21 PHE CA C -10.081 4.016 -3.089 1.00 . A A . 21 PHE CA 1 1
14 3874 1 1 21 PHE CB C -10.463 2.655 -3.668 1.00 . A A . 21 PHE CB 1 1
14 3875 1 1 21 PHE CD1 C -8.290 1.708 -4.524 1.00 . A A . 21 PHE CD1 1 1
14 3876 1 1 21 PHE CD2 C -9.215 0.828 -2.462 1.00 . A A . 21 PHE CD2 1 1
14 3877 1 1 21 PHE CE1 C -7.204 0.832 -4.409 1.00 . A A . 21 PHE CE1 1 1
14 3878 1 1 21 PHE CE2 C -8.131 -0.049 -2.350 1.00 . A A . 21 PHE CE2 1 1
14 3879 1 1 21 PHE CG C -9.297 1.706 -3.551 1.00 . A A . 21 PHE CG 1 1
14 3880 1 1 21 PHE CZ C -7.125 -0.044 -3.322 1.00 . A A . 21 PHE CZ 1 1
14 3881 1 1 21 PHE H H -10.877 3.788 -1.101 1.00 . A A . 21 PHE H 1 1
14 3882 1 1 21 PHE HA H -9.114 4.317 -3.458 1.00 . A A . 21 PHE HA 1 1
14 3883 1 1 21 PHE HB2 H -11.311 2.260 -3.124 1.00 . A A . 21 PHE HB2 1 1
14 3884 1 1 21 PHE HB3 H -10.729 2.773 -4.708 1.00 . A A . 21 PHE HB3 1 1
14 3885 1 1 21 PHE HD1 H -8.348 2.384 -5.366 1.00 . A A . 21 PHE HD1 1 1
14 3886 1 1 21 PHE HD2 H -9.988 0.826 -1.713 1.00 . A A . 21 PHE HD2 1 1
14 3887 1 1 21 PHE HE1 H -6.425 0.832 -5.161 1.00 . A A . 21 PHE HE1 1 1
14 3888 1 1 21 PHE HE2 H -8.069 -0.729 -1.511 1.00 . A A . 21 PHE HE2 1 1
14 3889 1 1 21 PHE HZ H -6.284 -0.718 -3.233 1.00 . A A . 21 PHE HZ 1 1
14 3890 1 1 21 PHE N N -10.039 3.818 -1.606 1.00 . A A . 21 PHE N 1 1
14 3891 1 1 21 PHE O O -10.829 5.897 -4.278 1.00 . A A . 21 PHE O 1 1
14 3892 1 1 21 PHE OXT O -12.223 4.998 -2.915 1.00 . A A . 21 PHE OXT 1 1
15 3893 1 1 1 GLY C C -12.169 -4.933 -0.516 1.00 . A A . 1 GLY C 1 1
15 3894 1 1 1 GLY CA C -13.349 -5.885 -0.763 1.00 . A A . 1 GLY CA 1 1
15 3895 1 1 1 GLY H1 H -13.021 -7.663 0.283 1.00 . A A . 1 GLY H1 1 1
15 3896 1 1 1 GLY H2 H -14.558 -6.987 0.534 1.00 . A A . 1 GLY H2 1 1
15 3897 1 1 1 GLY H3 H -13.196 -6.301 1.280 1.00 . A A . 1 GLY H3 1 1
15 3898 1 1 1 GLY HA2 H -13.149 -6.489 -1.636 1.00 . A A . 1 GLY HA2 1 1
15 3899 1 1 1 GLY HA3 H -14.243 -5.302 -0.927 1.00 . A A . 1 GLY HA3 1 1
15 3900 1 1 1 GLY N N -13.545 -6.773 0.424 1.00 . A A . 1 GLY N 1 1
15 3901 1 1 1 GLY O O -12.347 -3.800 -0.117 1.00 . A A . 1 GLY O 1 1
15 3902 1 1 2 CYS C C -8.765 -4.735 -1.675 1.00 . A A . 2 CYS C 1 1
15 3903 1 1 2 CYS CA C -9.772 -4.514 -0.540 1.00 . A A . 2 CYS CA 1 1
15 3904 1 1 2 CYS CB C -9.186 -4.960 0.799 1.00 . A A . 2 CYS CB 1 1
15 3905 1 1 2 CYS H H -10.846 -6.302 -1.081 1.00 . A A . 2 CYS H 1 1
15 3906 1 1 2 CYS HA H -10.058 -3.472 -0.491 1.00 . A A . 2 CYS HA 1 1
15 3907 1 1 2 CYS HB2 H -9.036 -6.033 0.791 1.00 . A A . 2 CYS HB2 1 1
15 3908 1 1 2 CYS HB3 H -8.240 -4.469 0.952 1.00 . A A . 2 CYS HB3 1 1
15 3909 1 1 2 CYS N N -10.967 -5.388 -0.756 1.00 . A A . 2 CYS N 1 1
15 3910 1 1 2 CYS O O -8.797 -5.750 -2.346 1.00 . A A . 2 CYS O 1 1
15 3911 1 1 2 CYS SG S -10.332 -4.518 2.135 1.00 . A A . 2 CYS SG 1 1
15 3912 1 1 3 ARG C C -5.448 -3.884 -2.406 1.00 . A A . 3 ARG C 1 1
15 3913 1 1 3 ARG CA C -6.862 -3.955 -2.987 1.00 . A A . 3 ARG CA 1 1
15 3914 1 1 3 ARG CB C -7.103 -2.773 -3.937 1.00 . A A . 3 ARG CB 1 1
15 3915 1 1 3 ARG CD C -7.916 -2.653 -6.302 1.00 . A A . 3 ARG CD 1 1
15 3916 1 1 3 ARG CG C -6.825 -3.208 -5.372 1.00 . A A . 3 ARG CG 1 1
15 3917 1 1 3 ARG CZ C -6.816 -2.563 -8.502 1.00 . A A . 3 ARG CZ 1 1
15 3918 1 1 3 ARG H H -7.872 -2.986 -1.336 1.00 . A A . 3 ARG H 1 1
15 3919 1 1 3 ARG HA H -7.005 -4.887 -3.509 1.00 . A A . 3 ARG HA 1 1
15 3920 1 1 3 ARG HB2 H -8.126 -2.450 -3.853 1.00 . A A . 3 ARG HB2 1 1
15 3921 1 1 3 ARG HB3 H -6.443 -1.957 -3.678 1.00 . A A . 3 ARG HB3 1 1
15 3922 1 1 3 ARG HD2 H -8.893 -2.988 -5.975 1.00 . A A . 3 ARG HD2 1 1
15 3923 1 1 3 ARG HD3 H -7.877 -1.575 -6.330 1.00 . A A . 3 ARG HD3 1 1
15 3924 1 1 3 ARG HE H -7.993 -4.072 -7.917 1.00 . A A . 3 ARG HE 1 1
15 3925 1 1 3 ARG HG2 H -5.858 -2.829 -5.679 1.00 . A A . 3 ARG HG2 1 1
15 3926 1 1 3 ARG HG3 H -6.819 -4.290 -5.424 1.00 . A A . 3 ARG HG3 1 1
15 3927 1 1 3 ARG HH11 H -6.406 -1.042 -7.255 1.00 . A A . 3 ARG HH11 1 1
15 3928 1 1 3 ARG HH12 H -5.704 -0.922 -8.834 1.00 . A A . 3 ARG HH12 1 1
15 3929 1 1 3 ARG HH21 H -6.985 -3.950 -9.946 1.00 . A A . 3 ARG HH21 1 1
15 3930 1 1 3 ARG HH22 H -5.992 -2.576 -10.335 1.00 . A A . 3 ARG HH22 1 1
15 3931 1 1 3 ARG N N -7.877 -3.801 -1.894 1.00 . A A . 3 ARG N 1 1
15 3932 1 1 3 ARG NE N -7.597 -3.216 -7.654 1.00 . A A . 3 ARG NE 1 1
15 3933 1 1 3 ARG NH1 N -6.258 -1.425 -8.166 1.00 . A A . 3 ARG NH1 1 1
15 3934 1 1 3 ARG NH2 N -6.580 -3.069 -9.685 1.00 . A A . 3 ARG NH2 1 1
15 3935 1 1 3 ARG O O -5.226 -3.293 -1.365 1.00 . A A . 3 ARG O 1 1
15 3936 1 1 4 PHE C C -2.322 -3.301 -3.241 1.00 . A A . 4 PHE C 1 1
15 3937 1 1 4 PHE CA C -3.084 -4.443 -2.562 1.00 . A A . 4 PHE CA 1 1
15 3938 1 1 4 PHE CB C -2.484 -5.807 -2.942 1.00 . A A . 4 PHE CB 1 1
15 3939 1 1 4 PHE CD1 C -1.596 -6.051 -0.581 1.00 . A A . 4 PHE CD1 1 1
15 3940 1 1 4 PHE CD2 C -0.197 -6.742 -2.437 1.00 . A A . 4 PHE CD2 1 1
15 3941 1 1 4 PHE CE1 C -0.592 -6.425 0.316 1.00 . A A . 4 PHE CE1 1 1
15 3942 1 1 4 PHE CE2 C 0.809 -7.116 -1.539 1.00 . A A . 4 PHE CE2 1 1
15 3943 1 1 4 PHE CG C -1.399 -6.208 -1.960 1.00 . A A . 4 PHE CG 1 1
15 3944 1 1 4 PHE CZ C 0.612 -6.957 -0.162 1.00 . A A . 4 PHE CZ 1 1
15 3945 1 1 4 PHE H H -4.701 -4.947 -3.904 1.00 . A A . 4 PHE H 1 1
15 3946 1 1 4 PHE HA H -3.067 -4.316 -1.490 1.00 . A A . 4 PHE HA 1 1
15 3947 1 1 4 PHE HB2 H -3.263 -6.554 -2.934 1.00 . A A . 4 PHE HB2 1 1
15 3948 1 1 4 PHE HB3 H -2.064 -5.744 -3.938 1.00 . A A . 4 PHE HB3 1 1
15 3949 1 1 4 PHE HD1 H -2.528 -5.642 -0.214 1.00 . A A . 4 PHE HD1 1 1
15 3950 1 1 4 PHE HD2 H -0.044 -6.869 -3.505 1.00 . A A . 4 PHE HD2 1 1
15 3951 1 1 4 PHE HE1 H -0.746 -6.306 1.373 1.00 . A A . 4 PHE HE1 1 1
15 3952 1 1 4 PHE HE2 H 1.732 -7.530 -1.910 1.00 . A A . 4 PHE HE2 1 1
15 3953 1 1 4 PHE HZ H 1.394 -7.239 0.533 1.00 . A A . 4 PHE HZ 1 1
15 3954 1 1 4 PHE N N -4.492 -4.480 -3.067 1.00 . A A . 4 PHE N 1 1
15 3955 1 1 4 PHE O O -2.343 -3.168 -4.453 1.00 . A A . 4 PHE O 1 1
15 3956 1 1 5 CYS C C 0.573 -1.386 -2.715 1.00 . A A . 5 CYS C 1 1
15 3957 1 1 5 CYS CA C -0.909 -1.335 -3.104 1.00 . A A . 5 CYS CA 1 1
15 3958 1 1 5 CYS CB C -1.554 -0.055 -2.550 1.00 . A A . 5 CYS CB 1 1
15 3959 1 1 5 CYS H H -1.655 -2.591 -1.504 1.00 . A A . 5 CYS H 1 1
15 3960 1 1 5 CYS HA H -1.019 -1.365 -4.176 1.00 . A A . 5 CYS HA 1 1
15 3961 1 1 5 CYS HB2 H -1.078 0.212 -1.618 1.00 . A A . 5 CYS HB2 1 1
15 3962 1 1 5 CYS HB3 H -1.422 0.746 -3.262 1.00 . A A . 5 CYS HB3 1 1
15 3963 1 1 5 CYS N N -1.660 -2.470 -2.480 1.00 . A A . 5 CYS N 1 1
15 3964 1 1 5 CYS O O 0.929 -1.833 -1.642 1.00 . A A . 5 CYS O 1 1
15 3965 1 1 5 CYS SG S -3.329 -0.311 -2.263 1.00 . A A . 5 CYS SG 1 1
15 3966 1 1 6 CYS C C 3.454 0.516 -3.281 1.00 . A A . 6 CYS C 1 1
15 3967 1 1 6 CYS CA C 2.901 -0.912 -3.241 1.00 . A A . 6 CYS CA 1 1
15 3968 1 1 6 CYS CB C 3.561 -1.787 -4.316 1.00 . A A . 6 CYS CB 1 1
15 3969 1 1 6 CYS H H 1.133 -0.539 -4.422 1.00 . A A . 6 CYS H 1 1
15 3970 1 1 6 CYS HA H 3.066 -1.341 -2.270 1.00 . A A . 6 CYS HA 1 1
15 3971 1 1 6 CYS HB2 H 3.523 -1.280 -5.267 1.00 . A A . 6 CYS HB2 1 1
15 3972 1 1 6 CYS HB3 H 4.593 -1.966 -4.046 1.00 . A A . 6 CYS HB3 1 1
15 3973 1 1 6 CYS N N 1.439 -0.908 -3.568 1.00 . A A . 6 CYS N 1 1
15 3974 1 1 6 CYS O O 4.570 0.752 -3.700 1.00 . A A . 6 CYS O 1 1
15 3975 1 1 6 CYS SG S 2.685 -3.370 -4.434 1.00 . A A . 6 CYS SG 1 1
15 3976 1 1 7 ASN C C 2.220 3.730 -1.934 1.00 . A A . 7 ASN C 1 1
15 3977 1 1 7 ASN CA C 3.134 2.891 -2.835 1.00 . A A . 7 ASN CA 1 1
15 3978 1 1 7 ASN CB C 3.018 3.348 -4.293 1.00 . A A . 7 ASN CB 1 1
15 3979 1 1 7 ASN CG C 3.823 4.632 -4.492 1.00 . A A . 7 ASN CG 1 1
15 3980 1 1 7 ASN H H 1.783 1.251 -2.497 1.00 . A A . 7 ASN H 1 1
15 3981 1 1 7 ASN HA H 4.159 2.961 -2.506 1.00 . A A . 7 ASN HA 1 1
15 3982 1 1 7 ASN HB2 H 3.401 2.579 -4.944 1.00 . A A . 7 ASN HB2 1 1
15 3983 1 1 7 ASN HB3 H 1.981 3.539 -4.530 1.00 . A A . 7 ASN HB3 1 1
15 3984 1 1 7 ASN HD21 H 5.578 3.722 -4.324 1.00 . A A . 7 ASN HD21 1 1
15 3985 1 1 7 ASN HD22 H 5.649 5.395 -4.596 1.00 . A A . 7 ASN HD22 1 1
15 3986 1 1 7 ASN N N 2.676 1.469 -2.836 1.00 . A A . 7 ASN N 1 1
15 3987 1 1 7 ASN ND2 N 5.124 4.579 -4.470 1.00 . A A . 7 ASN ND2 1 1
15 3988 1 1 7 ASN O O 1.113 4.066 -2.304 1.00 . A A . 7 ASN O 1 1
15 3989 1 1 7 ASN OD1 O 3.263 5.694 -4.677 1.00 . A A . 7 ASN OD1 1 1
15 3990 1 1 8 CYS C C 2.661 5.892 0.932 1.00 . A A . 8 CYS C 1 1
15 3991 1 1 8 CYS CA C 1.820 4.883 0.172 1.00 . A A . 8 CYS CA 1 1
15 3992 1 1 8 CYS CB C 1.212 3.899 1.194 1.00 . A A . 8 CYS CB 1 1
15 3993 1 1 8 CYS H H 3.562 3.775 -0.471 1.00 . A A . 8 CYS H 1 1
15 3994 1 1 8 CYS HA H 1.031 5.375 -0.374 1.00 . A A . 8 CYS HA 1 1
15 3995 1 1 8 CYS HB2 H 0.278 4.299 1.562 1.00 . A A . 8 CYS HB2 1 1
15 3996 1 1 8 CYS HB3 H 1.023 2.950 0.709 1.00 . A A . 8 CYS HB3 1 1
15 3997 1 1 8 CYS N N 2.670 4.063 -0.752 1.00 . A A . 8 CYS N 1 1
15 3998 1 1 8 CYS O O 2.251 7.015 1.166 1.00 . A A . 8 CYS O 1 1
15 3999 1 1 8 CYS SG S 2.357 3.638 2.609 1.00 . A A . 8 CYS SG 1 1
15 4000 1 1 9 CYS C C 6.121 5.965 2.028 1.00 . A A . 9 CYS C 1 1
15 4001 1 1 9 CYS CA C 4.645 6.324 2.238 1.00 . A A . 9 CYS CA 1 1
15 4002 1 1 9 CYS CB C 4.178 5.955 3.658 1.00 . A A . 9 CYS CB 1 1
15 4003 1 1 9 CYS H H 4.068 4.533 1.242 1.00 . A A . 9 CYS H 1 1
15 4004 1 1 9 CYS HA H 4.459 7.366 2.037 1.00 . A A . 9 CYS HA 1 1
15 4005 1 1 9 CYS HB2 H 4.799 5.159 4.041 1.00 . A A . 9 CYS HB2 1 1
15 4006 1 1 9 CYS HB3 H 4.277 6.820 4.299 1.00 . A A . 9 CYS HB3 1 1
15 4007 1 1 9 CYS N N 3.799 5.460 1.395 1.00 . A A . 9 CYS N 1 1
15 4008 1 1 9 CYS O O 6.437 4.832 1.714 1.00 . A A . 9 CYS O 1 1
15 4009 1 1 9 CYS SG S 2.422 5.402 3.637 1.00 . A A . 9 CYS SG 1 1
15 4010 1 1 10 PRO C C 9.042 5.881 3.168 1.00 . A A . 10 PRO C 1 1
15 4011 1 1 10 PRO CA C 8.445 6.703 2.006 1.00 . A A . 10 PRO CA 1 1
15 4012 1 1 10 PRO CB C 9.028 8.117 1.970 1.00 . A A . 10 PRO CB 1 1
15 4013 1 1 10 PRO CD C 6.694 8.332 2.567 1.00 . A A . 10 PRO CD 1 1
15 4014 1 1 10 PRO CG C 8.054 8.962 2.729 1.00 . A A . 10 PRO CG 1 1
15 4015 1 1 10 PRO HA H 8.630 6.207 1.066 1.00 . A A . 10 PRO HA 1 1
15 4016 1 1 10 PRO HB2 H 10.000 8.135 2.445 1.00 . A A . 10 PRO HB2 1 1
15 4017 1 1 10 PRO HB3 H 9.103 8.463 0.950 1.00 . A A . 10 PRO HB3 1 1
15 4018 1 1 10 PRO HD2 H 6.148 8.374 3.501 1.00 . A A . 10 PRO HD2 1 1
15 4019 1 1 10 PRO HD3 H 6.143 8.821 1.780 1.00 . A A . 10 PRO HD3 1 1
15 4020 1 1 10 PRO HG2 H 8.330 8.991 3.773 1.00 . A A . 10 PRO HG2 1 1
15 4021 1 1 10 PRO HG3 H 8.040 9.963 2.323 1.00 . A A . 10 PRO HG3 1 1
15 4022 1 1 10 PRO N N 6.985 6.938 2.196 1.00 . A A . 10 PRO N 1 1
15 4023 1 1 10 PRO O O 10.016 6.276 3.782 1.00 . A A . 10 PRO O 1 1
15 4024 1 1 11 ASN C C 8.497 2.438 4.424 1.00 . A A . 11 ASN C 1 1
15 4025 1 1 11 ASN CA C 9.003 3.884 4.572 1.00 . A A . 11 ASN CA 1 1
15 4026 1 1 11 ASN CB C 8.470 4.524 5.862 1.00 . A A . 11 ASN CB 1 1
15 4027 1 1 11 ASN CG C 9.119 3.852 7.073 1.00 . A A . 11 ASN CG 1 1
15 4028 1 1 11 ASN H H 7.691 4.437 2.949 1.00 . A A . 11 ASN H 1 1
15 4029 1 1 11 ASN HA H 10.081 3.906 4.571 1.00 . A A . 11 ASN HA 1 1
15 4030 1 1 11 ASN HB2 H 8.711 5.577 5.868 1.00 . A A . 11 ASN HB2 1 1
15 4031 1 1 11 ASN HB3 H 7.400 4.398 5.914 1.00 . A A . 11 ASN HB3 1 1
15 4032 1 1 11 ASN HD21 H 7.425 3.728 8.098 1.00 . A A . 11 ASN HD21 1 1
15 4033 1 1 11 ASN HD22 H 8.795 3.109 8.882 1.00 . A A . 11 ASN HD22 1 1
15 4034 1 1 11 ASN N N 8.468 4.739 3.463 1.00 . A A . 11 ASN N 1 1
15 4035 1 1 11 ASN ND2 N 8.385 3.538 8.103 1.00 . A A . 11 ASN ND2 1 1
15 4036 1 1 11 ASN O O 8.218 1.766 5.398 1.00 . A A . 11 ASN O 1 1
15 4037 1 1 11 ASN OD1 O 10.309 3.609 7.087 1.00 . A A . 11 ASN OD1 1 1
15 4038 1 1 12 MET C C 8.325 0.035 1.629 1.00 . A A . 12 MET C 1 1
15 4039 1 1 12 MET CA C 7.888 0.555 3.002 1.00 . A A . 12 MET CA 1 1
15 4040 1 1 12 MET CB C 6.358 0.653 3.071 1.00 . A A . 12 MET CB 1 1
15 4041 1 1 12 MET CE C 3.251 -0.512 3.895 1.00 . A A . 12 MET CE 1 1
15 4042 1 1 12 MET CG C 5.856 0.090 4.404 1.00 . A A . 12 MET CG 1 1
15 4043 1 1 12 MET H H 8.606 2.509 2.432 1.00 . A A . 12 MET H 1 1
15 4044 1 1 12 MET HA H 8.253 -0.092 3.785 1.00 . A A . 12 MET HA 1 1
15 4045 1 1 12 MET HB2 H 6.062 1.687 2.986 1.00 . A A . 12 MET HB2 1 1
15 4046 1 1 12 MET HB3 H 5.927 0.086 2.260 1.00 . A A . 12 MET HB3 1 1
15 4047 1 1 12 MET HE1 H 3.265 -1.423 4.479 1.00 . A A . 12 MET HE1 1 1
15 4048 1 1 12 MET HE2 H 3.682 -0.704 2.924 1.00 . A A . 12 MET HE2 1 1
15 4049 1 1 12 MET HE3 H 2.231 -0.173 3.772 1.00 . A A . 12 MET HE3 1 1
15 4050 1 1 12 MET HG2 H 5.799 -0.988 4.344 1.00 . A A . 12 MET HG2 1 1
15 4051 1 1 12 MET HG3 H 6.533 0.371 5.197 1.00 . A A . 12 MET HG3 1 1
15 4052 1 1 12 MET N N 8.375 1.955 3.209 1.00 . A A . 12 MET N 1 1
15 4053 1 1 12 MET O O 7.749 0.383 0.615 1.00 . A A . 12 MET O 1 1
15 4054 1 1 12 MET SD S 4.209 0.764 4.750 1.00 . A A . 12 MET SD 1 1
15 4055 1 1 13 SER C C 9.024 -2.622 -0.068 1.00 . A A . 13 SER C 1 1
15 4056 1 1 13 SER CA C 9.800 -1.342 0.276 1.00 . A A . 13 SER CA 1 1
15 4057 1 1 13 SER CB C 11.290 -1.650 0.469 1.00 . A A . 13 SER CB 1 1
15 4058 1 1 13 SER H H 9.775 -1.068 2.416 1.00 . A A . 13 SER H 1 1
15 4059 1 1 13 SER HA H 9.672 -0.606 -0.504 1.00 . A A . 13 SER HA 1 1
15 4060 1 1 13 SER HB2 H 11.563 -1.493 1.497 1.00 . A A . 13 SER HB2 1 1
15 4061 1 1 13 SER HB3 H 11.478 -2.685 0.204 1.00 . A A . 13 SER HB3 1 1
15 4062 1 1 13 SER HG H 12.475 -1.326 -1.046 1.00 . A A . 13 SER HG 1 1
15 4063 1 1 13 SER N N 9.333 -0.796 1.586 1.00 . A A . 13 SER N 1 1
15 4064 1 1 13 SER O O 9.587 -3.696 -0.178 1.00 . A A . 13 SER O 1 1
15 4065 1 1 13 SER OG O 12.063 -0.786 -0.362 1.00 . A A . 13 SER OG 1 1
15 4066 1 1 14 GLY C C 5.495 -3.305 -0.938 1.00 . A A . 14 GLY C 1 1
15 4067 1 1 14 GLY CA C 6.926 -3.722 -0.580 1.00 . A A . 14 GLY CA 1 1
15 4068 1 1 14 GLY H H 7.293 -1.645 -0.150 1.00 . A A . 14 GLY H 1 1
15 4069 1 1 14 GLY HA2 H 7.376 -4.228 -1.422 1.00 . A A . 14 GLY HA2 1 1
15 4070 1 1 14 GLY HA3 H 6.902 -4.390 0.268 1.00 . A A . 14 GLY HA3 1 1
15 4071 1 1 14 GLY N N 7.732 -2.516 -0.241 1.00 . A A . 14 GLY N 1 1
15 4072 1 1 14 GLY O O 5.279 -2.394 -1.716 1.00 . A A . 14 GLY O 1 1
15 4073 1 1 15 CYS C C 2.239 -3.704 0.591 1.00 . A A . 15 CYS C 1 1
15 4074 1 1 15 CYS CA C 3.093 -3.622 -0.679 1.00 . A A . 15 CYS CA 1 1
15 4075 1 1 15 CYS CB C 2.638 -4.672 -1.695 1.00 . A A . 15 CYS CB 1 1
15 4076 1 1 15 CYS H H 4.723 -4.694 0.248 1.00 . A A . 15 CYS H 1 1
15 4077 1 1 15 CYS HA H 3.024 -2.637 -1.115 1.00 . A A . 15 CYS HA 1 1
15 4078 1 1 15 CYS HB2 H 2.714 -5.654 -1.253 1.00 . A A . 15 CYS HB2 1 1
15 4079 1 1 15 CYS HB3 H 1.610 -4.481 -1.971 1.00 . A A . 15 CYS HB3 1 1
15 4080 1 1 15 CYS N N 4.520 -3.966 -0.376 1.00 . A A . 15 CYS N 1 1
15 4081 1 1 15 CYS O O 2.617 -4.325 1.566 1.00 . A A . 15 CYS O 1 1
15 4082 1 1 15 CYS SG S 3.686 -4.590 -3.172 1.00 . A A . 15 CYS SG 1 1
15 4083 1 1 16 GLY C C -1.264 -3.283 1.283 1.00 . A A . 16 GLY C 1 1
15 4084 1 1 16 GLY CA C 0.182 -3.122 1.763 1.00 . A A . 16 GLY CA 1 1
15 4085 1 1 16 GLY H H 0.806 -2.604 -0.232 1.00 . A A . 16 GLY H 1 1
15 4086 1 1 16 GLY HA2 H 0.451 -3.955 2.401 1.00 . A A . 16 GLY HA2 1 1
15 4087 1 1 16 GLY HA3 H 0.271 -2.199 2.314 1.00 . A A . 16 GLY HA3 1 1
15 4088 1 1 16 GLY N N 1.085 -3.091 0.575 1.00 . A A . 16 GLY N 1 1
15 4089 1 1 16 GLY O O -1.565 -3.063 0.121 1.00 . A A . 16 GLY O 1 1
15 4090 1 1 17 VAL C C -4.347 -2.525 1.925 1.00 . A A . 17 VAL C 1 1
15 4091 1 1 17 VAL CA C -3.579 -3.837 1.734 1.00 . A A . 17 VAL CA 1 1
15 4092 1 1 17 VAL CB C -4.146 -4.933 2.649 1.00 . A A . 17 VAL CB 1 1
15 4093 1 1 17 VAL CG1 C -5.564 -5.296 2.207 1.00 . A A . 17 VAL CG1 1 1
15 4094 1 1 17 VAL CG2 C -3.268 -6.186 2.576 1.00 . A A . 17 VAL CG2 1 1
15 4095 1 1 17 VAL H H -1.898 -3.835 3.083 1.00 . A A . 17 VAL H 1 1
15 4096 1 1 17 VAL HA H -3.629 -4.155 0.703 1.00 . A A . 17 VAL HA 1 1
15 4097 1 1 17 VAL HB H -4.167 -4.569 3.667 1.00 . A A . 17 VAL HB 1 1
15 4098 1 1 17 VAL HG11 H -5.828 -6.264 2.612 1.00 . A A . 17 VAL HG11 1 1
15 4099 1 1 17 VAL HG12 H -5.605 -5.336 1.129 1.00 . A A . 17 VAL HG12 1 1
15 4100 1 1 17 VAL HG13 H -6.255 -4.552 2.569 1.00 . A A . 17 VAL HG13 1 1
15 4101 1 1 17 VAL HG21 H -3.157 -6.487 1.545 1.00 . A A . 17 VAL HG21 1 1
15 4102 1 1 17 VAL HG22 H -3.736 -6.982 3.135 1.00 . A A . 17 VAL HG22 1 1
15 4103 1 1 17 VAL HG23 H -2.297 -5.973 2.996 1.00 . A A . 17 VAL HG23 1 1
15 4104 1 1 17 VAL N N -2.159 -3.662 2.154 1.00 . A A . 17 VAL N 1 1
15 4105 1 1 17 VAL O O -4.273 -1.899 2.968 1.00 . A A . 17 VAL O 1 1
15 4106 1 1 18 CYS C C -7.335 -1.136 0.671 1.00 . A A . 18 CYS C 1 1
15 4107 1 1 18 CYS CA C -5.873 -0.852 1.042 1.00 . A A . 18 CYS CA 1 1
15 4108 1 1 18 CYS CB C -5.254 0.133 0.038 1.00 . A A . 18 CYS CB 1 1
15 4109 1 1 18 CYS H H -5.124 -2.640 0.100 1.00 . A A . 18 CYS H 1 1
15 4110 1 1 18 CYS HA H -5.805 -0.451 2.045 1.00 . A A . 18 CYS HA 1 1
15 4111 1 1 18 CYS HB2 H -5.788 0.069 -0.895 1.00 . A A . 18 CYS HB2 1 1
15 4112 1 1 18 CYS HB3 H -5.345 1.135 0.427 1.00 . A A . 18 CYS HB3 1 1
15 4113 1 1 18 CYS N N -5.082 -2.112 0.929 1.00 . A A . 18 CYS N 1 1
15 4114 1 1 18 CYS O O -7.617 -1.689 -0.377 1.00 . A A . 18 CYS O 1 1
15 4115 1 1 18 CYS SG S -3.503 -0.253 -0.251 1.00 . A A . 18 CYS SG 1 1
15 4116 1 1 19 CYS C C -10.403 0.254 0.728 1.00 . A A . 19 CYS C 1 1
15 4117 1 1 19 CYS CA C -9.711 -1.032 1.203 1.00 . A A . 19 CYS CA 1 1
15 4118 1 1 19 CYS CB C -10.323 -1.522 2.521 1.00 . A A . 19 CYS CB 1 1
15 4119 1 1 19 CYS H H -8.016 -0.334 2.354 1.00 . A A . 19 CYS H 1 1
15 4120 1 1 19 CYS HA H -9.803 -1.799 0.451 1.00 . A A . 19 CYS HA 1 1
15 4121 1 1 19 CYS HB2 H -10.249 -0.740 3.260 1.00 . A A . 19 CYS HB2 1 1
15 4122 1 1 19 CYS HB3 H -11.365 -1.773 2.368 1.00 . A A . 19 CYS HB3 1 1
15 4123 1 1 19 CYS N N -8.265 -0.772 1.513 1.00 . A A . 19 CYS N 1 1
15 4124 1 1 19 CYS O O -11.187 0.234 -0.203 1.00 . A A . 19 CYS O 1 1
15 4125 1 1 19 CYS SG S -9.423 -2.988 3.091 1.00 . A A . 19 CYS SG 1 1
15 4126 1 1 20 ARG C C -9.729 3.584 0.302 1.00 . A A . 20 ARG C 1 1
15 4127 1 1 20 ARG CA C -10.765 2.655 0.942 1.00 . A A . 20 ARG CA 1 1
15 4128 1 1 20 ARG CB C -11.318 3.269 2.232 1.00 . A A . 20 ARG CB 1 1
15 4129 1 1 20 ARG CD C -13.799 2.903 2.285 1.00 . A A . 20 ARG CD 1 1
15 4130 1 1 20 ARG CG C -12.433 2.382 2.770 1.00 . A A . 20 ARG CG 1 1
15 4131 1 1 20 ARG CZ C -15.574 1.649 1.166 1.00 . A A . 20 ARG CZ 1 1
15 4132 1 1 20 ARG H H -9.486 1.357 2.105 1.00 . A A . 20 ARG H 1 1
15 4133 1 1 20 ARG HA H -11.571 2.462 0.254 1.00 . A A . 20 ARG HA 1 1
15 4134 1 1 20 ARG HB2 H -10.528 3.338 2.967 1.00 . A A . 20 ARG HB2 1 1
15 4135 1 1 20 ARG HB3 H -11.709 4.255 2.031 1.00 . A A . 20 ARG HB3 1 1
15 4136 1 1 20 ARG HD2 H -14.243 3.541 3.037 1.00 . A A . 20 ARG HD2 1 1
15 4137 1 1 20 ARG HD3 H -13.696 3.437 1.351 1.00 . A A . 20 ARG HD3 1 1
15 4138 1 1 20 ARG HE H -14.476 0.889 2.656 1.00 . A A . 20 ARG HE 1 1
15 4139 1 1 20 ARG HG2 H -12.275 1.372 2.416 1.00 . A A . 20 ARG HG2 1 1
15 4140 1 1 20 ARG HG3 H -12.406 2.395 3.849 1.00 . A A . 20 ARG HG3 1 1
15 4141 1 1 20 ARG HH11 H -15.345 3.560 0.580 1.00 . A A . 20 ARG HH11 1 1
15 4142 1 1 20 ARG HH12 H -16.560 2.660 -0.254 1.00 . A A . 20 ARG HH12 1 1
15 4143 1 1 20 ARG HH21 H -16.097 -0.246 1.571 1.00 . A A . 20 ARG HH21 1 1
15 4144 1 1 20 ARG HH22 H -16.999 0.522 0.307 1.00 . A A . 20 ARG HH22 1 1
15 4145 1 1 20 ARG N N -10.122 1.366 1.360 1.00 . A A . 20 ARG N 1 1
15 4146 1 1 20 ARG NE N -14.632 1.683 2.088 1.00 . A A . 20 ARG NE 1 1
15 4147 1 1 20 ARG NH1 N -15.845 2.706 0.440 1.00 . A A . 20 ARG NH1 1 1
15 4148 1 1 20 ARG NH2 N -16.274 0.557 1.000 1.00 . A A . 20 ARG NH2 1 1
15 4149 1 1 20 ARG O O -8.593 3.652 0.739 1.00 . A A . 20 ARG O 1 1
15 4150 1 1 21 PHE C C -9.752 6.639 -1.459 1.00 . A A . 21 PHE C 1 1
15 4151 1 1 21 PHE CA C -9.161 5.224 -1.411 1.00 . A A . 21 PHE CA 1 1
15 4152 1 1 21 PHE CB C -8.999 4.666 -2.833 1.00 . A A . 21 PHE CB 1 1
15 4153 1 1 21 PHE CD1 C -8.921 2.189 -2.367 1.00 . A A . 21 PHE CD1 1 1
15 4154 1 1 21 PHE CD2 C -6.922 3.283 -3.185 1.00 . A A . 21 PHE CD2 1 1
15 4155 1 1 21 PHE CE1 C -8.240 0.970 -2.328 1.00 . A A . 21 PHE CE1 1 1
15 4156 1 1 21 PHE CE2 C -6.238 2.062 -3.148 1.00 . A A . 21 PHE CE2 1 1
15 4157 1 1 21 PHE CG C -8.262 3.347 -2.793 1.00 . A A . 21 PHE CG 1 1
15 4158 1 1 21 PHE CZ C -6.897 0.905 -2.722 1.00 . A A . 21 PHE CZ 1 1
15 4159 1 1 21 PHE H H -11.034 4.219 -1.054 1.00 . A A . 21 PHE H 1 1
15 4160 1 1 21 PHE HA H -8.208 5.230 -0.907 1.00 . A A . 21 PHE HA 1 1
15 4161 1 1 21 PHE HB2 H -9.975 4.518 -3.272 1.00 . A A . 21 PHE HB2 1 1
15 4162 1 1 21 PHE HB3 H -8.441 5.369 -3.431 1.00 . A A . 21 PHE HB3 1 1
15 4163 1 1 21 PHE HD1 H -9.955 2.239 -2.066 1.00 . A A . 21 PHE HD1 1 1
15 4164 1 1 21 PHE HD2 H -6.412 4.179 -3.515 1.00 . A A . 21 PHE HD2 1 1
15 4165 1 1 21 PHE HE1 H -8.752 0.077 -1.995 1.00 . A A . 21 PHE HE1 1 1
15 4166 1 1 21 PHE HE2 H -5.200 2.013 -3.451 1.00 . A A . 21 PHE HE2 1 1
15 4167 1 1 21 PHE HZ H -6.370 -0.038 -2.693 1.00 . A A . 21 PHE HZ 1 1
15 4168 1 1 21 PHE N N -10.113 4.293 -0.727 1.00 . A A . 21 PHE N 1 1
15 4169 1 1 21 PHE O O -8.981 7.576 -1.544 1.00 . A A . 21 PHE O 1 1
15 4170 1 1 21 PHE OXT O -10.965 6.764 -1.423 1.00 . A A . 21 PHE OXT 1 1
16 4171 1 1 1 GLY C C -11.401 -4.234 0.727 1.00 . A A . 1 GLY C 1 1
16 4172 1 1 1 GLY CA C -12.614 -5.156 0.887 1.00 . A A . 1 GLY CA 1 1
16 4173 1 1 1 GLY H1 H -13.993 -3.613 1.100 1.00 . A A . 1 GLY H1 1 1
16 4174 1 1 1 GLY H2 H -13.310 -4.134 2.563 1.00 . A A . 1 GLY H2 1 1
16 4175 1 1 1 GLY H3 H -14.486 -5.079 1.787 1.00 . A A . 1 GLY H3 1 1
16 4176 1 1 1 GLY HA2 H -12.323 -6.047 1.426 1.00 . A A . 1 GLY HA2 1 1
16 4177 1 1 1 GLY HA3 H -12.981 -5.430 -0.091 1.00 . A A . 1 GLY HA3 1 1
16 4178 1 1 1 GLY N N -13.682 -4.442 1.641 1.00 . A A . 1 GLY N 1 1
16 4179 1 1 1 GLY O O -11.527 -3.022 0.773 1.00 . A A . 1 GLY O 1 1
16 4180 1 1 2 CYS C C -8.219 -4.373 -0.872 1.00 . A A . 2 CYS C 1 1
16 4181 1 1 2 CYS CA C -9.006 -3.937 0.371 1.00 . A A . 2 CYS CA 1 1
16 4182 1 1 2 CYS CB C -8.187 -4.164 1.644 1.00 . A A . 2 CYS CB 1 1
16 4183 1 1 2 CYS H H -10.149 -5.768 0.497 1.00 . A A . 2 CYS H 1 1
16 4184 1 1 2 CYS HA H -9.282 -2.898 0.292 1.00 . A A . 2 CYS HA 1 1
16 4185 1 1 2 CYS HB2 H -8.027 -5.224 1.786 1.00 . A A . 2 CYS HB2 1 1
16 4186 1 1 2 CYS HB3 H -7.233 -3.666 1.551 1.00 . A A . 2 CYS HB3 1 1
16 4187 1 1 2 CYS N N -10.229 -4.790 0.536 1.00 . A A . 2 CYS N 1 1
16 4188 1 1 2 CYS O O -8.363 -5.483 -1.348 1.00 . A A . 2 CYS O 1 1
16 4189 1 1 2 CYS SG S -9.087 -3.490 3.063 1.00 . A A . 2 CYS SG 1 1
16 4190 1 1 3 ARG C C -5.096 -3.829 -2.294 1.00 . A A . 3 ARG C 1 1
16 4191 1 1 3 ARG CA C -6.594 -3.870 -2.612 1.00 . A A . 3 ARG CA 1 1
16 4192 1 1 3 ARG CB C -6.943 -2.796 -3.649 1.00 . A A . 3 ARG CB 1 1
16 4193 1 1 3 ARG CD C -7.662 -2.411 -6.020 1.00 . A A . 3 ARG CD 1 1
16 4194 1 1 3 ARG CG C -7.511 -3.460 -4.910 1.00 . A A . 3 ARG CG 1 1
16 4195 1 1 3 ARG CZ C -6.184 -1.635 -7.812 1.00 . A A . 3 ARG CZ 1 1
16 4196 1 1 3 ARG H H -7.294 -2.616 -0.989 1.00 . A A . 3 ARG H 1 1
16 4197 1 1 3 ARG HA H -6.877 -4.841 -2.978 1.00 . A A . 3 ARG HA 1 1
16 4198 1 1 3 ARG HB2 H -7.680 -2.124 -3.237 1.00 . A A . 3 ARG HB2 1 1
16 4199 1 1 3 ARG HB3 H -6.054 -2.245 -3.906 1.00 . A A . 3 ARG HB3 1 1
16 4200 1 1 3 ARG HD2 H -8.483 -2.680 -6.672 1.00 . A A . 3 ARG HD2 1 1
16 4201 1 1 3 ARG HD3 H -7.824 -1.433 -5.594 1.00 . A A . 3 ARG HD3 1 1
16 4202 1 1 3 ARG HE H -5.657 -3.054 -6.504 1.00 . A A . 3 ARG HE 1 1
16 4203 1 1 3 ARG HG2 H -6.845 -4.245 -5.238 1.00 . A A . 3 ARG HG2 1 1
16 4204 1 1 3 ARG HG3 H -8.479 -3.883 -4.684 1.00 . A A . 3 ARG HG3 1 1
16 4205 1 1 3 ARG HH11 H -7.984 -0.752 -7.683 1.00 . A A . 3 ARG HH11 1 1
16 4206 1 1 3 ARG HH12 H -6.970 -0.194 -8.965 1.00 . A A . 3 ARG HH12 1 1
16 4207 1 1 3 ARG HH21 H -4.330 -2.316 -8.199 1.00 . A A . 3 ARG HH21 1 1
16 4208 1 1 3 ARG HH22 H -4.897 -1.072 -9.260 1.00 . A A . 3 ARG HH22 1 1
16 4209 1 1 3 ARG N N -7.393 -3.507 -1.397 1.00 . A A . 3 ARG N 1 1
16 4210 1 1 3 ARG NE N -6.371 -2.434 -6.778 1.00 . A A . 3 ARG NE 1 1
16 4211 1 1 3 ARG NH1 N -7.121 -0.798 -8.180 1.00 . A A . 3 ARG NH1 1 1
16 4212 1 1 3 ARG NH2 N -5.051 -1.680 -8.475 1.00 . A A . 3 ARG NH2 1 1
16 4213 1 1 3 ARG O O -4.666 -3.120 -1.404 1.00 . A A . 3 ARG O 1 1
16 4214 1 1 4 PHE C C -2.171 -3.481 -3.617 1.00 . A A . 4 PHE C 1 1
16 4215 1 1 4 PHE CA C -2.827 -4.565 -2.759 1.00 . A A . 4 PHE CA 1 1
16 4216 1 1 4 PHE CB C -2.339 -5.959 -3.167 1.00 . A A . 4 PHE CB 1 1
16 4217 1 1 4 PHE CD1 C -1.306 -6.421 -0.910 1.00 . A A . 4 PHE CD1 1 1
16 4218 1 1 4 PHE CD2 C 0.055 -6.706 -2.896 1.00 . A A . 4 PHE CD2 1 1
16 4219 1 1 4 PHE CE1 C -0.224 -6.806 -0.113 1.00 . A A . 4 PHE CE1 1 1
16 4220 1 1 4 PHE CE2 C 1.137 -7.092 -2.096 1.00 . A A . 4 PHE CE2 1 1
16 4221 1 1 4 PHE CG C -1.169 -6.370 -2.302 1.00 . A A . 4 PHE CG 1 1
16 4222 1 1 4 PHE CZ C 0.998 -7.142 -0.704 1.00 . A A . 4 PHE CZ 1 1
16 4223 1 1 4 PHE H H -4.666 -5.132 -3.729 1.00 . A A . 4 PHE H 1 1
16 4224 1 1 4 PHE HA H -2.628 -4.391 -1.715 1.00 . A A . 4 PHE HA 1 1
16 4225 1 1 4 PHE HB2 H -3.141 -6.674 -3.051 1.00 . A A . 4 PHE HB2 1 1
16 4226 1 1 4 PHE HB3 H -2.028 -5.937 -4.201 1.00 . A A . 4 PHE HB3 1 1
16 4227 1 1 4 PHE HD1 H -2.250 -6.161 -0.453 1.00 . A A . 4 PHE HD1 1 1
16 4228 1 1 4 PHE HD2 H 0.167 -6.669 -3.970 1.00 . A A . 4 PHE HD2 1 1
16 4229 1 1 4 PHE HE1 H -0.333 -6.844 0.962 1.00 . A A . 4 PHE HE1 1 1
16 4230 1 1 4 PHE HE2 H 2.079 -7.354 -2.555 1.00 . A A . 4 PHE HE2 1 1
16 4231 1 1 4 PHE HZ H 1.835 -7.437 -0.087 1.00 . A A . 4 PHE HZ 1 1
16 4232 1 1 4 PHE N N -4.298 -4.574 -3.015 1.00 . A A . 4 PHE N 1 1
16 4233 1 1 4 PHE O O -2.450 -3.358 -4.799 1.00 . A A . 4 PHE O 1 1
16 4234 1 1 5 CYS C C 0.807 -1.432 -3.388 1.00 . A A . 5 CYS C 1 1
16 4235 1 1 5 CYS CA C -0.648 -1.603 -3.830 1.00 . A A . 5 CYS CA 1 1
16 4236 1 1 5 CYS CB C -1.434 -0.308 -3.548 1.00 . A A . 5 CYS CB 1 1
16 4237 1 1 5 CYS H H -1.108 -2.794 -2.079 1.00 . A A . 5 CYS H 1 1
16 4238 1 1 5 CYS HA H -0.696 -1.833 -4.880 1.00 . A A . 5 CYS HA 1 1
16 4239 1 1 5 CYS HB2 H -0.864 0.329 -2.890 1.00 . A A . 5 CYS HB2 1 1
16 4240 1 1 5 CYS HB3 H -1.603 0.214 -4.480 1.00 . A A . 5 CYS HB3 1 1
16 4241 1 1 5 CYS N N -1.312 -2.684 -3.037 1.00 . A A . 5 CYS N 1 1
16 4242 1 1 5 CYS O O 1.154 -1.690 -2.250 1.00 . A A . 5 CYS O 1 1
16 4243 1 1 5 CYS SG S -3.032 -0.675 -2.774 1.00 . A A . 5 CYS SG 1 1
16 4244 1 1 6 CYS C C 3.426 0.702 -3.891 1.00 . A A . 6 CYS C 1 1
16 4245 1 1 6 CYS CA C 3.097 -0.793 -3.906 1.00 . A A . 6 CYS CA 1 1
16 4246 1 1 6 CYS CB C 3.901 -1.521 -4.993 1.00 . A A . 6 CYS CB 1 1
16 4247 1 1 6 CYS H H 1.361 -0.785 -5.188 1.00 . A A . 6 CYS H 1 1
16 4248 1 1 6 CYS HA H 3.305 -1.228 -2.942 1.00 . A A . 6 CYS HA 1 1
16 4249 1 1 6 CYS HB2 H 3.926 -0.914 -5.887 1.00 . A A . 6 CYS HB2 1 1
16 4250 1 1 6 CYS HB3 H 4.909 -1.686 -4.644 1.00 . A A . 6 CYS HB3 1 1
16 4251 1 1 6 CYS N N 1.661 -0.992 -4.277 1.00 . A A . 6 CYS N 1 1
16 4252 1 1 6 CYS O O 4.448 1.130 -4.390 1.00 . A A . 6 CYS O 1 1
16 4253 1 1 6 CYS SG S 3.117 -3.111 -5.365 1.00 . A A . 6 CYS SG 1 1
16 4254 1 1 7 ASN C C 1.679 3.652 -2.438 1.00 . A A . 7 ASN C 1 1
16 4255 1 1 7 ASN CA C 2.791 2.980 -3.253 1.00 . A A . 7 ASN CA 1 1
16 4256 1 1 7 ASN CB C 2.747 3.464 -4.710 1.00 . A A . 7 ASN CB 1 1
16 4257 1 1 7 ASN CG C 3.215 4.920 -4.782 1.00 . A A . 7 ASN CG 1 1
16 4258 1 1 7 ASN H H 1.743 1.124 -2.918 1.00 . A A . 7 ASN H 1 1
16 4259 1 1 7 ASN HA H 3.757 3.190 -2.821 1.00 . A A . 7 ASN HA 1 1
16 4260 1 1 7 ASN HB2 H 3.395 2.848 -5.316 1.00 . A A . 7 ASN HB2 1 1
16 4261 1 1 7 ASN HB3 H 1.735 3.395 -5.081 1.00 . A A . 7 ASN HB3 1 1
16 4262 1 1 7 ASN HD21 H 1.539 5.661 -4.013 1.00 . A A . 7 ASN HD21 1 1
16 4263 1 1 7 ASN HD22 H 2.728 6.806 -4.411 1.00 . A A . 7 ASN HD22 1 1
16 4264 1 1 7 ASN N N 2.557 1.501 -3.314 1.00 . A A . 7 ASN N 1 1
16 4265 1 1 7 ASN ND2 N 2.429 5.874 -4.368 1.00 . A A . 7 ASN ND2 1 1
16 4266 1 1 7 ASN O O 0.663 4.051 -2.978 1.00 . A A . 7 ASN O 1 1
16 4267 1 1 7 ASN OD1 O 4.309 5.194 -5.225 1.00 . A A . 7 ASN OD1 1 1
16 4268 1 1 8 CYS C C 1.417 5.381 0.712 1.00 . A A . 8 CYS C 1 1
16 4269 1 1 8 CYS CA C 0.802 4.450 -0.315 1.00 . A A . 8 CYS CA 1 1
16 4270 1 1 8 CYS CB C 0.067 3.320 0.436 1.00 . A A . 8 CYS CB 1 1
16 4271 1 1 8 CYS H H 2.685 3.467 -0.736 1.00 . A A . 8 CYS H 1 1
16 4272 1 1 8 CYS HA H 0.108 4.985 -0.940 1.00 . A A . 8 CYS HA 1 1
16 4273 1 1 8 CYS HB2 H -0.951 3.626 0.623 1.00 . A A . 8 CYS HB2 1 1
16 4274 1 1 8 CYS HB3 H 0.060 2.430 -0.178 1.00 . A A . 8 CYS HB3 1 1
16 4275 1 1 8 CYS N N 1.858 3.790 -1.151 1.00 . A A . 8 CYS N 1 1
16 4276 1 1 8 CYS O O 0.920 6.462 0.962 1.00 . A A . 8 CYS O 1 1
16 4277 1 1 8 CYS SG S 0.887 2.949 2.036 1.00 . A A . 8 CYS SG 1 1
16 4278 1 1 9 CYS C C 4.536 5.462 2.568 1.00 . A A . 9 CYS C 1 1
16 4279 1 1 9 CYS CA C 3.029 5.729 2.462 1.00 . A A . 9 CYS CA 1 1
16 4280 1 1 9 CYS CB C 2.280 5.197 3.698 1.00 . A A . 9 CYS CB 1 1
16 4281 1 1 9 CYS H H 2.792 4.033 1.191 1.00 . A A . 9 CYS H 1 1
16 4282 1 1 9 CYS HA H 2.829 6.779 2.327 1.00 . A A . 9 CYS HA 1 1
16 4283 1 1 9 CYS HB2 H 2.845 4.388 4.135 1.00 . A A . 9 CYS HB2 1 1
16 4284 1 1 9 CYS HB3 H 2.179 5.993 4.422 1.00 . A A . 9 CYS HB3 1 1
16 4285 1 1 9 CYS N N 2.445 4.931 1.371 1.00 . A A . 9 CYS N 1 1
16 4286 1 1 9 CYS O O 4.987 4.367 2.278 1.00 . A A . 9 CYS O 1 1
16 4287 1 1 9 CYS SG S 0.610 4.586 3.228 1.00 . A A . 9 CYS SG 1 1
16 4288 1 1 10 PRO C C 7.112 5.425 4.313 1.00 . A A . 10 PRO C 1 1
16 4289 1 1 10 PRO CA C 6.749 6.331 3.121 1.00 . A A . 10 PRO CA 1 1
16 4290 1 1 10 PRO CB C 7.220 7.768 3.354 1.00 . A A . 10 PRO CB 1 1
16 4291 1 1 10 PRO CD C 4.808 7.817 3.357 1.00 . A A . 10 PRO CD 1 1
16 4292 1 1 10 PRO CG C 6.036 8.481 3.923 1.00 . A A . 10 PRO CG 1 1
16 4293 1 1 10 PRO HA H 7.178 5.949 2.211 1.00 . A A . 10 PRO HA 1 1
16 4294 1 1 10 PRO HB2 H 8.046 7.782 4.053 1.00 . A A . 10 PRO HB2 1 1
16 4295 1 1 10 PRO HB3 H 7.511 8.220 2.418 1.00 . A A . 10 PRO HB3 1 1
16 4296 1 1 10 PRO HD2 H 4.030 7.760 4.108 1.00 . A A . 10 PRO HD2 1 1
16 4297 1 1 10 PRO HD3 H 4.457 8.346 2.484 1.00 . A A . 10 PRO HD3 1 1
16 4298 1 1 10 PRO HG2 H 6.038 8.398 5.002 1.00 . A A . 10 PRO HG2 1 1
16 4299 1 1 10 PRO HG3 H 6.053 9.519 3.632 1.00 . A A . 10 PRO HG3 1 1
16 4300 1 1 10 PRO N N 5.271 6.468 2.985 1.00 . A A . 10 PRO N 1 1
16 4301 1 1 10 PRO O O 7.757 5.849 5.255 1.00 . A A . 10 PRO O 1 1
16 4302 1 1 11 ASN C C 6.897 1.785 4.912 1.00 . A A . 11 ASN C 1 1
16 4303 1 1 11 ASN CA C 7.030 3.237 5.391 1.00 . A A . 11 ASN CA 1 1
16 4304 1 1 11 ASN CB C 5.997 3.539 6.485 1.00 . A A . 11 ASN CB 1 1
16 4305 1 1 11 ASN CG C 6.715 3.964 7.771 1.00 . A A . 11 ASN CG 1 1
16 4306 1 1 11 ASN H H 6.191 3.861 3.500 1.00 . A A . 11 ASN H 1 1
16 4307 1 1 11 ASN HA H 8.026 3.421 5.763 1.00 . A A . 11 ASN HA 1 1
16 4308 1 1 11 ASN HB2 H 5.345 4.334 6.156 1.00 . A A . 11 ASN HB2 1 1
16 4309 1 1 11 ASN HB3 H 5.413 2.651 6.681 1.00 . A A . 11 ASN HB3 1 1
16 4310 1 1 11 ASN HD21 H 5.962 5.800 7.757 1.00 . A A . 11 ASN HD21 1 1
16 4311 1 1 11 ASN HD22 H 7.003 5.452 9.049 1.00 . A A . 11 ASN HD22 1 1
16 4312 1 1 11 ASN N N 6.707 4.181 4.272 1.00 . A A . 11 ASN N 1 1
16 4313 1 1 11 ASN ND2 N 6.546 5.173 8.231 1.00 . A A . 11 ASN ND2 1 1
16 4314 1 1 11 ASN O O 6.491 0.915 5.658 1.00 . A A . 11 ASN O 1 1
16 4315 1 1 11 ASN OD1 O 7.439 3.188 8.366 1.00 . A A . 11 ASN OD1 1 1
16 4316 1 1 12 MET C C 8.123 -0.090 2.002 1.00 . A A . 12 MET C 1 1
16 4317 1 1 12 MET CA C 7.125 0.122 3.146 1.00 . A A . 12 MET CA 1 1
16 4318 1 1 12 MET CB C 5.689 0.000 2.627 1.00 . A A . 12 MET CB 1 1
16 4319 1 1 12 MET CE C 2.615 0.705 3.751 1.00 . A A . 12 MET CE 1 1
16 4320 1 1 12 MET CG C 4.853 -0.826 3.609 1.00 . A A . 12 MET CG 1 1
16 4321 1 1 12 MET H H 7.562 2.232 3.091 1.00 . A A . 12 MET H 1 1
16 4322 1 1 12 MET HA H 7.296 -0.596 3.934 1.00 . A A . 12 MET HA 1 1
16 4323 1 1 12 MET HB2 H 5.259 0.987 2.527 1.00 . A A . 12 MET HB2 1 1
16 4324 1 1 12 MET HB3 H 5.694 -0.488 1.664 1.00 . A A . 12 MET HB3 1 1
16 4325 1 1 12 MET HE1 H 3.030 0.804 4.745 1.00 . A A . 12 MET HE1 1 1
16 4326 1 1 12 MET HE2 H 1.539 0.738 3.808 1.00 . A A . 12 MET HE2 1 1
16 4327 1 1 12 MET HE3 H 2.965 1.511 3.124 1.00 . A A . 12 MET HE3 1 1
16 4328 1 1 12 MET HG2 H 5.245 -1.833 3.654 1.00 . A A . 12 MET HG2 1 1
16 4329 1 1 12 MET HG3 H 4.896 -0.378 4.591 1.00 . A A . 12 MET HG3 1 1
16 4330 1 1 12 MET N N 7.236 1.516 3.675 1.00 . A A . 12 MET N 1 1
16 4331 1 1 12 MET O O 8.349 0.794 1.195 1.00 . A A . 12 MET O 1 1
16 4332 1 1 12 MET SD S 3.137 -0.873 3.040 1.00 . A A . 12 MET SD 1 1
16 4333 1 1 13 SER C C 9.145 -2.565 -0.149 1.00 . A A . 13 SER C 1 1
16 4334 1 1 13 SER CA C 9.706 -1.527 0.837 1.00 . A A . 13 SER CA 1 1
16 4335 1 1 13 SER CB C 10.949 -2.075 1.555 1.00 . A A . 13 SER CB 1 1
16 4336 1 1 13 SER H H 8.521 -1.944 2.590 1.00 . A A . 13 SER H 1 1
16 4337 1 1 13 SER HA H 9.957 -0.616 0.318 1.00 . A A . 13 SER HA 1 1
16 4338 1 1 13 SER HB2 H 11.414 -2.831 0.945 1.00 . A A . 13 SER HB2 1 1
16 4339 1 1 13 SER HB3 H 11.652 -1.268 1.721 1.00 . A A . 13 SER HB3 1 1
16 4340 1 1 13 SER HG H 11.327 -2.588 3.406 1.00 . A A . 13 SER HG 1 1
16 4341 1 1 13 SER N N 8.719 -1.250 1.927 1.00 . A A . 13 SER N 1 1
16 4342 1 1 13 SER O O 9.843 -3.464 -0.579 1.00 . A A . 13 SER O 1 1
16 4343 1 1 13 SER OG O 10.572 -2.651 2.805 1.00 . A A . 13 SER OG 1 1
16 4344 1 1 14 GLY C C 5.827 -3.093 -1.724 1.00 . A A . 14 GLY C 1 1
16 4345 1 1 14 GLY CA C 7.299 -3.432 -1.473 1.00 . A A . 14 GLY CA 1 1
16 4346 1 1 14 GLY H H 7.341 -1.719 -0.160 1.00 . A A . 14 GLY H 1 1
16 4347 1 1 14 GLY HA2 H 7.842 -3.392 -2.407 1.00 . A A . 14 GLY HA2 1 1
16 4348 1 1 14 GLY HA3 H 7.369 -4.427 -1.059 1.00 . A A . 14 GLY HA3 1 1
16 4349 1 1 14 GLY N N 7.892 -2.451 -0.513 1.00 . A A . 14 GLY N 1 1
16 4350 1 1 14 GLY O O 5.498 -2.002 -2.156 1.00 . A A . 14 GLY O 1 1
16 4351 1 1 15 CYS C C 2.709 -4.059 -0.400 1.00 . A A . 15 CYS C 1 1
16 4352 1 1 15 CYS CA C 3.490 -3.757 -1.679 1.00 . A A . 15 CYS CA 1 1
16 4353 1 1 15 CYS CB C 3.083 -4.719 -2.799 1.00 . A A . 15 CYS CB 1 1
16 4354 1 1 15 CYS H H 5.235 -4.885 -1.111 1.00 . A A . 15 CYS H 1 1
16 4355 1 1 15 CYS HA H 3.327 -2.739 -1.990 1.00 . A A . 15 CYS HA 1 1
16 4356 1 1 15 CYS HB2 H 3.196 -5.736 -2.456 1.00 . A A . 15 CYS HB2 1 1
16 4357 1 1 15 CYS HB3 H 2.049 -4.543 -3.066 1.00 . A A . 15 CYS HB3 1 1
16 4358 1 1 15 CYS N N 4.944 -4.016 -1.460 1.00 . A A . 15 CYS N 1 1
16 4359 1 1 15 CYS O O 3.031 -4.982 0.323 1.00 . A A . 15 CYS O 1 1
16 4360 1 1 15 CYS SG S 4.136 -4.444 -4.245 1.00 . A A . 15 CYS SG 1 1
16 4361 1 1 16 GLY C C -0.607 -3.532 0.779 1.00 . A A . 16 GLY C 1 1
16 4362 1 1 16 GLY CA C 0.885 -3.528 1.121 1.00 . A A . 16 GLY CA 1 1
16 4363 1 1 16 GLY H H 1.451 -2.550 -0.719 1.00 . A A . 16 GLY H 1 1
16 4364 1 1 16 GLY HA2 H 1.159 -4.485 1.542 1.00 . A A . 16 GLY HA2 1 1
16 4365 1 1 16 GLY HA3 H 1.083 -2.748 1.838 1.00 . A A . 16 GLY HA3 1 1
16 4366 1 1 16 GLY N N 1.689 -3.289 -0.117 1.00 . A A . 16 GLY N 1 1
16 4367 1 1 16 GLY O O -1.001 -3.282 -0.351 1.00 . A A . 16 GLY O 1 1
16 4368 1 1 17 VAL C C -3.505 -2.443 1.734 1.00 . A A . 17 VAL C 1 1
16 4369 1 1 17 VAL CA C -2.913 -3.835 1.487 1.00 . A A . 17 VAL CA 1 1
16 4370 1 1 17 VAL CB C -3.484 -4.852 2.486 1.00 . A A . 17 VAL CB 1 1
16 4371 1 1 17 VAL CG1 C -4.993 -4.989 2.278 1.00 . A A . 17 VAL CG1 1 1
16 4372 1 1 17 VAL CG2 C -2.827 -6.219 2.273 1.00 . A A . 17 VAL CG2 1 1
16 4373 1 1 17 VAL H H -1.104 -4.007 2.644 1.00 . A A . 17 VAL H 1 1
16 4374 1 1 17 VAL HA H -3.111 -4.156 0.477 1.00 . A A . 17 VAL HA 1 1
16 4375 1 1 17 VAL HB H -3.293 -4.512 3.496 1.00 . A A . 17 VAL HB 1 1
16 4376 1 1 17 VAL HG11 H -5.480 -4.073 2.577 1.00 . A A . 17 VAL HG11 1 1
16 4377 1 1 17 VAL HG12 H -5.366 -5.806 2.877 1.00 . A A . 17 VAL HG12 1 1
16 4378 1 1 17 VAL HG13 H -5.197 -5.184 1.236 1.00 . A A . 17 VAL HG13 1 1
16 4379 1 1 17 VAL HG21 H -3.074 -6.588 1.290 1.00 . A A . 17 VAL HG21 1 1
16 4380 1 1 17 VAL HG22 H -3.189 -6.913 3.020 1.00 . A A . 17 VAL HG22 1 1
16 4381 1 1 17 VAL HG23 H -1.755 -6.123 2.363 1.00 . A A . 17 VAL HG23 1 1
16 4382 1 1 17 VAL N N -1.442 -3.814 1.745 1.00 . A A . 17 VAL N 1 1
16 4383 1 1 17 VAL O O -3.325 -1.865 2.791 1.00 . A A . 17 VAL O 1 1
16 4384 1 1 18 CYS C C -6.349 -0.683 1.028 1.00 . A A . 18 CYS C 1 1
16 4385 1 1 18 CYS CA C -4.826 -0.554 0.960 1.00 . A A . 18 CYS CA 1 1
16 4386 1 1 18 CYS CB C -4.425 0.271 -0.269 1.00 . A A . 18 CYS CB 1 1
16 4387 1 1 18 CYS H H -4.352 -2.395 -0.069 1.00 . A A . 18 CYS H 1 1
16 4388 1 1 18 CYS HA H -4.446 -0.090 1.855 1.00 . A A . 18 CYS HA 1 1
16 4389 1 1 18 CYS HB2 H -5.137 0.094 -1.065 1.00 . A A . 18 CYS HB2 1 1
16 4390 1 1 18 CYS HB3 H -4.428 1.320 -0.010 1.00 . A A . 18 CYS HB3 1 1
16 4391 1 1 18 CYS N N -4.213 -1.905 0.776 1.00 . A A . 18 CYS N 1 1
16 4392 1 1 18 CYS O O -6.953 -1.406 0.252 1.00 . A A . 18 CYS O 1 1
16 4393 1 1 18 CYS SG S -2.772 -0.195 -0.828 1.00 . A A . 18 CYS SG 1 1
16 4394 1 1 19 CYS C C -9.093 1.311 1.773 1.00 . A A . 19 CYS C 1 1
16 4395 1 1 19 CYS CA C -8.464 -0.067 2.050 1.00 . A A . 19 CYS CA 1 1
16 4396 1 1 19 CYS CB C -8.735 -0.510 3.495 1.00 . A A . 19 CYS CB 1 1
16 4397 1 1 19 CYS H H -6.467 0.586 2.548 1.00 . A A . 19 CYS H 1 1
16 4398 1 1 19 CYS HA H -8.855 -0.801 1.365 1.00 . A A . 19 CYS HA 1 1
16 4399 1 1 19 CYS HB2 H -8.380 0.248 4.179 1.00 . A A . 19 CYS HB2 1 1
16 4400 1 1 19 CYS HB3 H -9.794 -0.655 3.636 1.00 . A A . 19 CYS HB3 1 1
16 4401 1 1 19 CYS N N -6.976 0.009 1.935 1.00 . A A . 19 CYS N 1 1
16 4402 1 1 19 CYS O O -10.281 1.496 1.936 1.00 . A A . 19 CYS O 1 1
16 4403 1 1 19 CYS SG S -7.864 -2.070 3.817 1.00 . A A . 19 CYS SG 1 1
16 4404 1 1 20 ARG C C -8.824 3.875 -0.464 1.00 . A A . 20 ARG C 1 1
16 4405 1 1 20 ARG CA C -8.862 3.628 1.050 1.00 . A A . 20 ARG CA 1 1
16 4406 1 1 20 ARG CB C -7.938 4.607 1.808 1.00 . A A . 20 ARG CB 1 1
16 4407 1 1 20 ARG CD C -9.239 6.695 1.268 1.00 . A A . 20 ARG CD 1 1
16 4408 1 1 20 ARG CG C -7.892 5.973 1.102 1.00 . A A . 20 ARG CG 1 1
16 4409 1 1 20 ARG CZ C -9.216 8.222 -0.639 1.00 . A A . 20 ARG CZ 1 1
16 4410 1 1 20 ARG H H -7.351 2.106 1.211 1.00 . A A . 20 ARG H 1 1
16 4411 1 1 20 ARG HA H -9.871 3.709 1.422 1.00 . A A . 20 ARG HA 1 1
16 4412 1 1 20 ARG HB2 H -8.302 4.737 2.819 1.00 . A A . 20 ARG HB2 1 1
16 4413 1 1 20 ARG HB3 H -6.939 4.194 1.844 1.00 . A A . 20 ARG HB3 1 1
16 4414 1 1 20 ARG HD2 H -9.974 6.022 1.683 1.00 . A A . 20 ARG HD2 1 1
16 4415 1 1 20 ARG HD3 H -9.130 7.566 1.895 1.00 . A A . 20 ARG HD3 1 1
16 4416 1 1 20 ARG HE H -10.257 6.528 -0.626 1.00 . A A . 20 ARG HE 1 1
16 4417 1 1 20 ARG HG2 H -7.106 6.570 1.542 1.00 . A A . 20 ARG HG2 1 1
16 4418 1 1 20 ARG HG3 H -7.683 5.832 0.048 1.00 . A A . 20 ARG HG3 1 1
16 4419 1 1 20 ARG HH11 H -8.038 8.744 0.900 1.00 . A A . 20 ARG HH11 1 1
16 4420 1 1 20 ARG HH12 H -8.104 9.865 -0.405 1.00 . A A . 20 ARG HH12 1 1
16 4421 1 1 20 ARG HH21 H -10.233 7.940 -2.333 1.00 . A A . 20 ARG HH21 1 1
16 4422 1 1 20 ARG HH22 H -9.292 9.396 -2.254 1.00 . A A . 20 ARG HH22 1 1
16 4423 1 1 20 ARG N N -8.307 2.274 1.348 1.00 . A A . 20 ARG N 1 1
16 4424 1 1 20 ARG NE N -9.643 7.104 -0.107 1.00 . A A . 20 ARG NE 1 1
16 4425 1 1 20 ARG NH1 N -8.383 8.999 0.000 1.00 . A A . 20 ARG NH1 1 1
16 4426 1 1 20 ARG NH2 N -9.611 8.550 -1.830 1.00 . A A . 20 ARG NH2 1 1
16 4427 1 1 20 ARG O O -7.768 3.903 -1.068 1.00 . A A . 20 ARG O 1 1
16 4428 1 1 21 PHE C C -11.136 5.281 -2.875 1.00 . A A . 21 PHE C 1 1
16 4429 1 1 21 PHE CA C -10.004 4.296 -2.547 1.00 . A A . 21 PHE CA 1 1
16 4430 1 1 21 PHE CB C -10.254 2.924 -3.185 1.00 . A A . 21 PHE CB 1 1
16 4431 1 1 21 PHE CD1 C -7.945 2.460 -4.093 1.00 . A A . 21 PHE CD1 1 1
16 4432 1 1 21 PHE CD2 C -8.804 1.061 -2.311 1.00 . A A . 21 PHE CD2 1 1
16 4433 1 1 21 PHE CE1 C -6.756 1.719 -4.103 1.00 . A A . 21 PHE CE1 1 1
16 4434 1 1 21 PHE CE2 C -7.616 0.322 -2.320 1.00 . A A . 21 PHE CE2 1 1
16 4435 1 1 21 PHE CG C -8.970 2.128 -3.198 1.00 . A A . 21 PHE CG 1 1
16 4436 1 1 21 PHE CZ C -6.593 0.650 -3.217 1.00 . A A . 21 PHE CZ 1 1
16 4437 1 1 21 PHE H H -10.806 4.020 -0.571 1.00 . A A . 21 PHE H 1 1
16 4438 1 1 21 PHE HA H -9.057 4.691 -2.882 1.00 . A A . 21 PHE HA 1 1
16 4439 1 1 21 PHE HB2 H -11.005 2.394 -2.619 1.00 . A A . 21 PHE HB2 1 1
16 4440 1 1 21 PHE HB3 H -10.599 3.064 -4.197 1.00 . A A . 21 PHE HB3 1 1
16 4441 1 1 21 PHE HD1 H -8.073 3.287 -4.779 1.00 . A A . 21 PHE HD1 1 1
16 4442 1 1 21 PHE HD2 H -9.593 0.808 -1.619 1.00 . A A . 21 PHE HD2 1 1
16 4443 1 1 21 PHE HE1 H -5.966 1.974 -4.792 1.00 . A A . 21 PHE HE1 1 1
16 4444 1 1 21 PHE HE2 H -7.489 -0.500 -1.636 1.00 . A A . 21 PHE HE2 1 1
16 4445 1 1 21 PHE HZ H -5.677 0.076 -3.226 1.00 . A A . 21 PHE HZ 1 1
16 4446 1 1 21 PHE N N -9.968 4.050 -1.078 1.00 . A A . 21 PHE N 1 1
16 4447 1 1 21 PHE O O -12.008 4.934 -3.656 1.00 . A A . 21 PHE O 1 1
16 4448 1 1 21 PHE OXT O -11.113 6.374 -2.338 1.00 . A A . 21 PHE OXT 1 1
17 4449 1 1 1 GLY C C -11.832 -3.605 0.030 1.00 . A A . 1 GLY C 1 1
17 4450 1 1 1 GLY CA C -13.262 -4.120 -0.153 1.00 . A A . 1 GLY CA 1 1
17 4451 1 1 1 GLY H1 H -15.173 -3.304 -0.087 1.00 . A A . 1 GLY H1 1 1
17 4452 1 1 1 GLY H2 H -14.152 -2.575 -1.230 1.00 . A A . 1 GLY H2 1 1
17 4453 1 1 1 GLY H3 H -13.961 -2.243 0.427 1.00 . A A . 1 GLY H3 1 1
17 4454 1 1 1 GLY HA2 H -13.538 -4.724 0.697 1.00 . A A . 1 GLY HA2 1 1
17 4455 1 1 1 GLY HA3 H -13.307 -4.720 -1.049 1.00 . A A . 1 GLY HA3 1 1
17 4456 1 1 1 GLY N N -14.207 -2.975 -0.268 1.00 . A A . 1 GLY N 1 1
17 4457 1 1 1 GLY O O -11.619 -2.462 0.391 1.00 . A A . 1 GLY O 1 1
17 4458 1 1 2 CYS C C -8.608 -4.347 -1.307 1.00 . A A . 2 CYS C 1 1
17 4459 1 1 2 CYS CA C -9.419 -4.004 -0.052 1.00 . A A . 2 CYS CA 1 1
17 4460 1 1 2 CYS CB C -8.900 -4.783 1.160 1.00 . A A . 2 CYS CB 1 1
17 4461 1 1 2 CYS H H -11.044 -5.357 -0.502 1.00 . A A . 2 CYS H 1 1
17 4462 1 1 2 CYS HA H -9.373 -2.944 0.146 1.00 . A A . 2 CYS HA 1 1
17 4463 1 1 2 CYS HB2 H -9.128 -5.833 1.039 1.00 . A A . 2 CYS HB2 1 1
17 4464 1 1 2 CYS HB3 H -7.831 -4.653 1.243 1.00 . A A . 2 CYS HB3 1 1
17 4465 1 1 2 CYS N N -10.846 -4.440 -0.214 1.00 . A A . 2 CYS N 1 1
17 4466 1 1 2 CYS O O -8.954 -5.240 -2.061 1.00 . A A . 2 CYS O 1 1
17 4467 1 1 2 CYS SG S -9.704 -4.154 2.656 1.00 . A A . 2 CYS SG 1 1
17 4468 1 1 3 ARG C C -5.210 -3.984 -2.346 1.00 . A A . 3 ARG C 1 1
17 4469 1 1 3 ARG CA C -6.694 -3.934 -2.744 1.00 . A A . 3 ARG CA 1 1
17 4470 1 1 3 ARG CB C -6.952 -2.773 -3.701 1.00 . A A . 3 ARG CB 1 1
17 4471 1 1 3 ARG CD C -8.364 -2.257 -5.711 1.00 . A A . 3 ARG CD 1 1
17 4472 1 1 3 ARG CG C -8.356 -2.895 -4.312 1.00 . A A . 3 ARG CG 1 1
17 4473 1 1 3 ARG CZ C -8.983 0.034 -6.377 1.00 . A A . 3 ARG CZ 1 1
17 4474 1 1 3 ARG H H -7.258 -2.929 -0.926 1.00 . A A . 3 ARG H 1 1
17 4475 1 1 3 ARG HA H -7.001 -4.864 -3.198 1.00 . A A . 3 ARG HA 1 1
17 4476 1 1 3 ARG HB2 H -6.869 -1.840 -3.164 1.00 . A A . 3 ARG HB2 1 1
17 4477 1 1 3 ARG HB3 H -6.218 -2.799 -4.492 1.00 . A A . 3 ARG HB3 1 1
17 4478 1 1 3 ARG HD2 H -7.446 -2.504 -6.238 1.00 . A A . 3 ARG HD2 1 1
17 4479 1 1 3 ARG HD3 H -9.218 -2.606 -6.267 1.00 . A A . 3 ARG HD3 1 1
17 4480 1 1 3 ARG HE H -8.142 -0.405 -4.621 1.00 . A A . 3 ARG HE 1 1
17 4481 1 1 3 ARG HG2 H -8.626 -3.941 -4.391 1.00 . A A . 3 ARG HG2 1 1
17 4482 1 1 3 ARG HG3 H -9.073 -2.388 -3.682 1.00 . A A . 3 ARG HG3 1 1
17 4483 1 1 3 ARG HH11 H -9.359 -1.410 -7.713 1.00 . A A . 3 ARG HH11 1 1
17 4484 1 1 3 ARG HH12 H -9.792 0.184 -8.211 1.00 . A A . 3 ARG HH12 1 1
17 4485 1 1 3 ARG HH21 H -8.791 1.691 -5.242 1.00 . A A . 3 ARG HH21 1 1
17 4486 1 1 3 ARG HH22 H -9.472 1.933 -6.812 1.00 . A A . 3 ARG HH22 1 1
17 4487 1 1 3 ARG N N -7.527 -3.645 -1.543 1.00 . A A . 3 ARG N 1 1
17 4488 1 1 3 ARG NE N -8.462 -0.775 -5.470 1.00 . A A . 3 ARG NE 1 1
17 4489 1 1 3 ARG NH1 N -9.413 -0.437 -7.518 1.00 . A A . 3 ARG NH1 1 1
17 4490 1 1 3 ARG NH2 N -9.093 1.317 -6.122 1.00 . A A . 3 ARG NH2 1 1
17 4491 1 1 3 ARG O O -4.805 -3.385 -1.366 1.00 . A A . 3 ARG O 1 1
17 4492 1 1 4 PHE C C -2.211 -3.627 -3.487 1.00 . A A . 4 PHE C 1 1
17 4493 1 1 4 PHE CA C -2.945 -4.773 -2.788 1.00 . A A . 4 PHE CA 1 1
17 4494 1 1 4 PHE CB C -2.501 -6.134 -3.336 1.00 . A A . 4 PHE CB 1 1
17 4495 1 1 4 PHE CD1 C -1.279 -6.680 -1.169 1.00 . A A . 4 PHE CD1 1 1
17 4496 1 1 4 PHE CD2 C -0.124 -6.980 -3.283 1.00 . A A . 4 PHE CD2 1 1
17 4497 1 1 4 PHE CE1 C -0.136 -7.118 -0.484 1.00 . A A . 4 PHE CE1 1 1
17 4498 1 1 4 PHE CE2 C 1.014 -7.418 -2.597 1.00 . A A . 4 PHE CE2 1 1
17 4499 1 1 4 PHE CG C -1.273 -6.612 -2.576 1.00 . A A . 4 PHE CG 1 1
17 4500 1 1 4 PHE CZ C 1.010 -7.486 -1.198 1.00 . A A . 4 PHE CZ 1 1
17 4501 1 1 4 PHE H H -4.760 -5.148 -3.889 1.00 . A A . 4 PHE H 1 1
17 4502 1 1 4 PHE HA H -2.779 -4.732 -1.722 1.00 . A A . 4 PHE HA 1 1
17 4503 1 1 4 PHE HB2 H -3.304 -6.849 -3.221 1.00 . A A . 4 PHE HB2 1 1
17 4504 1 1 4 PHE HB3 H -2.258 -6.037 -4.387 1.00 . A A . 4 PHE HB3 1 1
17 4505 1 1 4 PHE HD1 H -2.166 -6.395 -0.615 1.00 . A A . 4 PHE HD1 1 1
17 4506 1 1 4 PHE HD2 H -0.118 -6.929 -4.363 1.00 . A A . 4 PHE HD2 1 1
17 4507 1 1 4 PHE HE1 H -0.138 -7.168 0.597 1.00 . A A . 4 PHE HE1 1 1
17 4508 1 1 4 PHE HE2 H 1.901 -7.698 -3.145 1.00 . A A . 4 PHE HE2 1 1
17 4509 1 1 4 PHE HZ H 1.888 -7.829 -0.670 1.00 . A A . 4 PHE HZ 1 1
17 4510 1 1 4 PHE N N -4.405 -4.685 -3.103 1.00 . A A . 4 PHE N 1 1
17 4511 1 1 4 PHE O O -2.364 -3.419 -4.675 1.00 . A A . 4 PHE O 1 1
17 4512 1 1 5 CYS C C 0.755 -1.712 -2.993 1.00 . A A . 5 CYS C 1 1
17 4513 1 1 5 CYS CA C -0.709 -1.733 -3.422 1.00 . A A . 5 CYS CA 1 1
17 4514 1 1 5 CYS CB C -1.436 -0.461 -2.950 1.00 . A A . 5 CYS CB 1 1
17 4515 1 1 5 CYS H H -1.314 -3.047 -1.807 1.00 . A A . 5 CYS H 1 1
17 4516 1 1 5 CYS HA H -0.784 -1.815 -4.497 1.00 . A A . 5 CYS HA 1 1
17 4517 1 1 5 CYS HB2 H -0.819 0.400 -3.162 1.00 . A A . 5 CYS HB2 1 1
17 4518 1 1 5 CYS HB3 H -2.374 -0.366 -3.481 1.00 . A A . 5 CYS HB3 1 1
17 4519 1 1 5 CYS N N -1.427 -2.872 -2.772 1.00 . A A . 5 CYS N 1 1
17 4520 1 1 5 CYS O O 1.101 -2.151 -1.911 1.00 . A A . 5 CYS O 1 1
17 4521 1 1 5 CYS SG S -1.759 -0.543 -1.164 1.00 . A A . 5 CYS SG 1 1
17 4522 1 1 6 CYS C C 3.548 0.299 -3.351 1.00 . A A . 6 CYS C 1 1
17 4523 1 1 6 CYS CA C 3.077 -1.154 -3.470 1.00 . A A . 6 CYS CA 1 1
17 4524 1 1 6 CYS CB C 3.804 -1.875 -4.610 1.00 . A A . 6 CYS CB 1 1
17 4525 1 1 6 CYS H H 1.322 -0.860 -4.697 1.00 . A A . 6 CYS H 1 1
17 4526 1 1 6 CYS HA H 3.249 -1.671 -2.546 1.00 . A A . 6 CYS HA 1 1
17 4527 1 1 6 CYS HB2 H 3.707 -1.302 -5.523 1.00 . A A . 6 CYS HB2 1 1
17 4528 1 1 6 CYS HB3 H 4.851 -1.976 -4.360 1.00 . A A . 6 CYS HB3 1 1
17 4529 1 1 6 CYS N N 1.624 -1.206 -3.829 1.00 . A A . 6 CYS N 1 1
17 4530 1 1 6 CYS O O 4.644 0.640 -3.750 1.00 . A A . 6 CYS O 1 1
17 4531 1 1 6 CYS SG S 3.077 -3.519 -4.848 1.00 . A A . 6 CYS SG 1 1
17 4532 1 1 7 ASN C C 2.036 3.344 -1.847 1.00 . A A . 7 ASN C 1 1
17 4533 1 1 7 ASN CA C 3.122 2.590 -2.629 1.00 . A A . 7 ASN CA 1 1
17 4534 1 1 7 ASN CB C 3.241 3.152 -4.050 1.00 . A A . 7 ASN CB 1 1
17 4535 1 1 7 ASN CG C 4.124 4.402 -4.030 1.00 . A A . 7 ASN CG 1 1
17 4536 1 1 7 ASN H H 1.854 0.850 -2.471 1.00 . A A . 7 ASN H 1 1
17 4537 1 1 7 ASN HA H 4.074 2.663 -2.123 1.00 . A A . 7 ASN HA 1 1
17 4538 1 1 7 ASN HB2 H 3.684 2.411 -4.700 1.00 . A A . 7 ASN HB2 1 1
17 4539 1 1 7 ASN HB3 H 2.260 3.414 -4.420 1.00 . A A . 7 ASN HB3 1 1
17 4540 1 1 7 ASN HD21 H 2.595 5.668 -4.040 1.00 . A A . 7 ASN HD21 1 1
17 4541 1 1 7 ASN HD22 H 4.133 6.384 -4.007 1.00 . A A . 7 ASN HD22 1 1
17 4542 1 1 7 ASN N N 2.730 1.155 -2.793 1.00 . A A . 7 ASN N 1 1
17 4543 1 1 7 ASN ND2 N 3.572 5.580 -4.027 1.00 . A A . 7 ASN ND2 1 1
17 4544 1 1 7 ASN O O 1.368 4.215 -2.374 1.00 . A A . 7 ASN O 1 1
17 4545 1 1 7 ASN OD1 O 5.331 4.304 -4.022 1.00 . A A . 7 ASN OD1 1 1
17 4546 1 1 8 CYS C C 1.379 4.914 0.927 1.00 . A A . 8 CYS C 1 1
17 4547 1 1 8 CYS CA C 0.792 3.715 0.213 1.00 . A A . 8 CYS CA 1 1
17 4548 1 1 8 CYS CB C 0.313 2.709 1.281 1.00 . A A . 8 CYS CB 1 1
17 4549 1 1 8 CYS H H 2.386 2.305 -0.185 1.00 . A A . 8 CYS H 1 1
17 4550 1 1 8 CYS HA H -0.037 4.011 -0.411 1.00 . A A . 8 CYS HA 1 1
17 4551 1 1 8 CYS HB2 H -0.705 2.941 1.555 1.00 . A A . 8 CYS HB2 1 1
17 4552 1 1 8 CYS HB3 H 0.354 1.710 0.873 1.00 . A A . 8 CYS HB3 1 1
17 4553 1 1 8 CYS N N 1.843 3.012 -0.595 1.00 . A A . 8 CYS N 1 1
17 4554 1 1 8 CYS O O 0.747 5.943 1.063 1.00 . A A . 8 CYS O 1 1
17 4555 1 1 8 CYS SG S 1.375 2.794 2.775 1.00 . A A . 8 CYS SG 1 1
17 4556 1 1 9 CYS C C 4.686 5.755 2.175 1.00 . A A . 9 CYS C 1 1
17 4557 1 1 9 CYS CA C 3.155 5.820 2.274 1.00 . A A . 9 CYS CA 1 1
17 4558 1 1 9 CYS CB C 2.665 5.477 3.694 1.00 . A A . 9 CYS CB 1 1
17 4559 1 1 9 CYS H H 3.008 3.884 1.390 1.00 . A A . 9 CYS H 1 1
17 4560 1 1 9 CYS HA H 2.782 6.788 1.975 1.00 . A A . 9 CYS HA 1 1
17 4561 1 1 9 CYS HB2 H 3.384 4.835 4.173 1.00 . A A . 9 CYS HB2 1 1
17 4562 1 1 9 CYS HB3 H 2.565 6.389 4.266 1.00 . A A . 9 CYS HB3 1 1
17 4563 1 1 9 CYS N N 2.552 4.747 1.465 1.00 . A A . 9 CYS N 1 1
17 4564 1 1 9 CYS O O 5.228 4.753 1.750 1.00 . A A . 9 CYS O 1 1
17 4565 1 1 9 CYS SG S 1.039 4.618 3.628 1.00 . A A . 9 CYS SG 1 1
17 4566 1 1 10 PRO C C 7.467 6.053 3.643 1.00 . A A . 10 PRO C 1 1
17 4567 1 1 10 PRO CA C 6.831 6.872 2.502 1.00 . A A . 10 PRO CA 1 1
17 4568 1 1 10 PRO CB C 7.142 8.359 2.659 1.00 . A A . 10 PRO CB 1 1
17 4569 1 1 10 PRO CD C 4.768 8.073 3.083 1.00 . A A . 10 PRO CD 1 1
17 4570 1 1 10 PRO CG C 5.968 8.935 3.391 1.00 . A A . 10 PRO CG 1 1
17 4571 1 1 10 PRO HA H 7.182 6.521 1.544 1.00 . A A . 10 PRO HA 1 1
17 4572 1 1 10 PRO HB2 H 8.049 8.493 3.233 1.00 . A A . 10 PRO HB2 1 1
17 4573 1 1 10 PRO HB3 H 7.239 8.827 1.690 1.00 . A A . 10 PRO HB3 1 1
17 4574 1 1 10 PRO HD2 H 4.197 7.888 3.983 1.00 . A A . 10 PRO HD2 1 1
17 4575 1 1 10 PRO HD3 H 4.151 8.540 2.331 1.00 . A A . 10 PRO HD3 1 1
17 4576 1 1 10 PRO HG2 H 6.163 8.929 4.454 1.00 . A A . 10 PRO HG2 1 1
17 4577 1 1 10 PRO HG3 H 5.785 9.944 3.056 1.00 . A A . 10 PRO HG3 1 1
17 4578 1 1 10 PRO N N 5.340 6.823 2.565 1.00 . A A . 10 PRO N 1 1
17 4579 1 1 10 PRO O O 8.323 6.533 4.363 1.00 . A A . 10 PRO O 1 1
17 4580 1 1 11 ASN C C 7.545 2.478 4.577 1.00 . A A . 11 ASN C 1 1
17 4581 1 1 11 ASN CA C 7.644 3.977 4.912 1.00 . A A . 11 ASN CA 1 1
17 4582 1 1 11 ASN CB C 6.803 4.308 6.157 1.00 . A A . 11 ASN CB 1 1
17 4583 1 1 11 ASN CG C 5.349 3.845 5.964 1.00 . A A . 11 ASN CG 1 1
17 4584 1 1 11 ASN H H 6.371 4.442 3.228 1.00 . A A . 11 ASN H 1 1
17 4585 1 1 11 ASN HA H 8.671 4.253 5.084 1.00 . A A . 11 ASN HA 1 1
17 4586 1 1 11 ASN HB2 H 7.228 3.806 7.014 1.00 . A A . 11 ASN HB2 1 1
17 4587 1 1 11 ASN HB3 H 6.820 5.375 6.326 1.00 . A A . 11 ASN HB3 1 1
17 4588 1 1 11 ASN HD21 H 4.905 3.957 7.892 1.00 . A A . 11 ASN HD21 1 1
17 4589 1 1 11 ASN HD22 H 3.642 3.449 6.880 1.00 . A A . 11 ASN HD22 1 1
17 4590 1 1 11 ASN N N 7.061 4.817 3.815 1.00 . A A . 11 ASN N 1 1
17 4591 1 1 11 ASN ND2 N 4.568 3.742 6.998 1.00 . A A . 11 ASN ND2 1 1
17 4592 1 1 11 ASN O O 7.502 1.643 5.461 1.00 . A A . 11 ASN O 1 1
17 4593 1 1 11 ASN OD1 O 4.914 3.582 4.863 1.00 . A A . 11 ASN OD1 1 1
17 4594 1 1 12 MET C C 7.907 0.451 1.508 1.00 . A A . 12 MET C 1 1
17 4595 1 1 12 MET CA C 7.412 0.676 2.940 1.00 . A A . 12 MET CA 1 1
17 4596 1 1 12 MET CB C 5.918 0.316 3.066 1.00 . A A . 12 MET CB 1 1
17 4597 1 1 12 MET CE C 4.451 -0.198 0.219 1.00 . A A . 12 MET CE 1 1
17 4598 1 1 12 MET CG C 5.051 1.369 2.364 1.00 . A A . 12 MET CG 1 1
17 4599 1 1 12 MET H H 7.548 2.805 2.610 1.00 . A A . 12 MET H 1 1
17 4600 1 1 12 MET HA H 7.988 0.076 3.626 1.00 . A A . 12 MET HA 1 1
17 4601 1 1 12 MET HB2 H 5.745 -0.649 2.616 1.00 . A A . 12 MET HB2 1 1
17 4602 1 1 12 MET HB3 H 5.651 0.275 4.113 1.00 . A A . 12 MET HB3 1 1
17 4603 1 1 12 MET HE1 H 5.116 0.525 -0.235 1.00 . A A . 12 MET HE1 1 1
17 4604 1 1 12 MET HE2 H 3.724 -0.523 -0.510 1.00 . A A . 12 MET HE2 1 1
17 4605 1 1 12 MET HE3 H 5.019 -1.050 0.560 1.00 . A A . 12 MET HE3 1 1
17 4606 1 1 12 MET HG2 H 4.722 2.103 3.086 1.00 . A A . 12 MET HG2 1 1
17 4607 1 1 12 MET HG3 H 5.625 1.857 1.591 1.00 . A A . 12 MET HG3 1 1
17 4608 1 1 12 MET N N 7.510 2.124 3.313 1.00 . A A . 12 MET N 1 1
17 4609 1 1 12 MET O O 7.262 0.836 0.551 1.00 . A A . 12 MET O 1 1
17 4610 1 1 12 MET SD S 3.606 0.568 1.626 1.00 . A A . 12 MET SD 1 1
17 4611 1 1 13 SER C C 9.123 -1.842 -0.481 1.00 . A A . 13 SER C 1 1
17 4612 1 1 13 SER CA C 9.557 -0.443 -0.023 1.00 . A A . 13 SER CA 1 1
17 4613 1 1 13 SER CB C 11.080 -0.332 0.092 1.00 . A A . 13 SER CB 1 1
17 4614 1 1 13 SER H H 9.537 -0.496 2.135 1.00 . A A . 13 SER H 1 1
17 4615 1 1 13 SER HA H 9.184 0.300 -0.708 1.00 . A A . 13 SER HA 1 1
17 4616 1 1 13 SER HB2 H 11.450 -1.082 0.778 1.00 . A A . 13 SER HB2 1 1
17 4617 1 1 13 SER HB3 H 11.525 -0.489 -0.882 1.00 . A A . 13 SER HB3 1 1
17 4618 1 1 13 SER HG H 12.339 0.942 0.875 1.00 . A A . 13 SER HG 1 1
17 4619 1 1 13 SER N N 9.035 -0.185 1.350 1.00 . A A . 13 SER N 1 1
17 4620 1 1 13 SER O O 9.934 -2.732 -0.666 1.00 . A A . 13 SER O 1 1
17 4621 1 1 13 SER OG O 11.424 0.972 0.572 1.00 . A A . 13 SER OG 1 1
17 4622 1 1 14 GLY C C 5.848 -3.258 -1.442 1.00 . A A . 14 GLY C 1 1
17 4623 1 1 14 GLY CA C 7.335 -3.371 -1.101 1.00 . A A . 14 GLY CA 1 1
17 4624 1 1 14 GLY H H 7.207 -1.310 -0.495 1.00 . A A . 14 GLY H 1 1
17 4625 1 1 14 GLY HA2 H 7.886 -3.692 -1.976 1.00 . A A . 14 GLY HA2 1 1
17 4626 1 1 14 GLY HA3 H 7.465 -4.092 -0.309 1.00 . A A . 14 GLY HA3 1 1
17 4627 1 1 14 GLY N N 7.842 -2.041 -0.657 1.00 . A A . 14 GLY N 1 1
17 4628 1 1 14 GLY O O 5.433 -2.354 -2.141 1.00 . A A . 14 GLY O 1 1
17 4629 1 1 15 CYS C C 2.772 -4.416 0.026 1.00 . A A . 15 CYS C 1 1
17 4630 1 1 15 CYS CA C 3.571 -4.098 -1.237 1.00 . A A . 15 CYS CA 1 1
17 4631 1 1 15 CYS CB C 3.323 -5.160 -2.311 1.00 . A A . 15 CYS CB 1 1
17 4632 1 1 15 CYS H H 5.398 -4.871 -0.377 1.00 . A A . 15 CYS H 1 1
17 4633 1 1 15 CYS HA H 3.301 -3.124 -1.613 1.00 . A A . 15 CYS HA 1 1
17 4634 1 1 15 CYS HB2 H 3.625 -6.126 -1.938 1.00 . A A . 15 CYS HB2 1 1
17 4635 1 1 15 CYS HB3 H 2.270 -5.182 -2.557 1.00 . A A . 15 CYS HB3 1 1
17 4636 1 1 15 CYS N N 5.039 -4.157 -0.946 1.00 . A A . 15 CYS N 1 1
17 4637 1 1 15 CYS O O 3.237 -5.122 0.900 1.00 . A A . 15 CYS O 1 1
17 4638 1 1 15 CYS SG S 4.279 -4.760 -3.798 1.00 . A A . 15 CYS SG 1 1
17 4639 1 1 16 GLY C C -0.738 -4.060 0.976 1.00 . A A . 16 GLY C 1 1
17 4640 1 1 16 GLY CA C 0.745 -4.164 1.339 1.00 . A A . 16 GLY CA 1 1
17 4641 1 1 16 GLY H H 1.226 -3.326 -0.589 1.00 . A A . 16 GLY H 1 1
17 4642 1 1 16 GLY HA2 H 0.956 -5.156 1.711 1.00 . A A . 16 GLY HA2 1 1
17 4643 1 1 16 GLY HA3 H 0.975 -3.438 2.102 1.00 . A A . 16 GLY HA3 1 1
17 4644 1 1 16 GLY N N 1.578 -3.897 0.130 1.00 . A A . 16 GLY N 1 1
17 4645 1 1 16 GLY O O -1.094 -3.602 -0.096 1.00 . A A . 16 GLY O 1 1
17 4646 1 1 17 VAL C C -3.616 -3.036 1.995 1.00 . A A . 17 VAL C 1 1
17 4647 1 1 17 VAL CA C -3.069 -4.405 1.575 1.00 . A A . 17 VAL CA 1 1
17 4648 1 1 17 VAL CB C -3.703 -5.528 2.409 1.00 . A A . 17 VAL CB 1 1
17 4649 1 1 17 VAL CG1 C -5.229 -5.480 2.269 1.00 . A A . 17 VAL CG1 1 1
17 4650 1 1 17 VAL CG2 C -3.199 -6.890 1.913 1.00 . A A . 17 VAL CG2 1 1
17 4651 1 1 17 VAL H H -1.291 -4.837 2.718 1.00 . A A . 17 VAL H 1 1
17 4652 1 1 17 VAL HA H -3.254 -4.573 0.525 1.00 . A A . 17 VAL HA 1 1
17 4653 1 1 17 VAL HB H -3.437 -5.401 3.448 1.00 . A A . 17 VAL HB 1 1
17 4654 1 1 17 VAL HG11 H -5.664 -6.336 2.762 1.00 . A A . 17 VAL HG11 1 1
17 4655 1 1 17 VAL HG12 H -5.494 -5.492 1.221 1.00 . A A . 17 VAL HG12 1 1
17 4656 1 1 17 VAL HG13 H -5.604 -4.577 2.726 1.00 . A A . 17 VAL HG13 1 1
17 4657 1 1 17 VAL HG21 H -2.126 -6.863 1.814 1.00 . A A . 17 VAL HG21 1 1
17 4658 1 1 17 VAL HG22 H -3.646 -7.112 0.953 1.00 . A A . 17 VAL HG22 1 1
17 4659 1 1 17 VAL HG23 H -3.472 -7.655 2.623 1.00 . A A . 17 VAL HG23 1 1
17 4660 1 1 17 VAL N N -1.604 -4.477 1.861 1.00 . A A . 17 VAL N 1 1
17 4661 1 1 17 VAL O O -3.395 -2.577 3.103 1.00 . A A . 17 VAL O 1 1
17 4662 1 1 18 CYS C C -6.424 -1.059 1.179 1.00 . A A . 18 CYS C 1 1
17 4663 1 1 18 CYS CA C -4.918 -1.054 1.465 1.00 . A A . 18 CYS CA 1 1
17 4664 1 1 18 CYS CB C -4.187 -0.020 0.582 1.00 . A A . 18 CYS CB 1 1
17 4665 1 1 18 CYS H H -4.510 -2.784 0.238 1.00 . A A . 18 CYS H 1 1
17 4666 1 1 18 CYS HA H -4.741 -0.835 2.509 1.00 . A A . 18 CYS HA 1 1
17 4667 1 1 18 CYS HB2 H -4.828 0.836 0.436 1.00 . A A . 18 CYS HB2 1 1
17 4668 1 1 18 CYS HB3 H -3.284 0.297 1.084 1.00 . A A . 18 CYS HB3 1 1
17 4669 1 1 18 CYS N N -4.339 -2.389 1.122 1.00 . A A . 18 CYS N 1 1
17 4670 1 1 18 CYS O O -6.877 -1.581 0.173 1.00 . A A . 18 CYS O 1 1
17 4671 1 1 18 CYS SG S -3.768 -0.734 -1.034 1.00 . A A . 18 CYS SG 1 1
17 4672 1 1 19 CYS C C -9.226 0.957 1.733 1.00 . A A . 19 CYS C 1 1
17 4673 1 1 19 CYS CA C -8.692 -0.483 1.846 1.00 . A A . 19 CYS CA 1 1
17 4674 1 1 19 CYS CB C -9.286 -1.175 3.076 1.00 . A A . 19 CYS CB 1 1
17 4675 1 1 19 CYS H H -6.826 -0.107 2.877 1.00 . A A . 19 CYS H 1 1
17 4676 1 1 19 CYS HA H -8.941 -1.045 0.957 1.00 . A A . 19 CYS HA 1 1
17 4677 1 1 19 CYS HB2 H -9.164 -0.540 3.944 1.00 . A A . 19 CYS HB2 1 1
17 4678 1 1 19 CYS HB3 H -10.340 -1.358 2.911 1.00 . A A . 19 CYS HB3 1 1
17 4679 1 1 19 CYS N N -7.208 -0.500 2.063 1.00 . A A . 19 CYS N 1 1
17 4680 1 1 19 CYS O O -10.428 1.183 1.793 1.00 . A A . 19 CYS O 1 1
17 4681 1 1 19 CYS SG S -8.431 -2.749 3.349 1.00 . A A . 19 CYS SG 1 1
17 4682 1 1 20 ARG C C -8.610 3.849 0.002 1.00 . A A . 20 ARG C 1 1
17 4683 1 1 20 ARG CA C -8.835 3.341 1.434 1.00 . A A . 20 ARG CA 1 1
17 4684 1 1 20 ARG CB C -8.026 4.158 2.453 1.00 . A A . 20 ARG CB 1 1
17 4685 1 1 20 ARG CD C -5.751 3.736 3.472 1.00 . A A . 20 ARG CD 1 1
17 4686 1 1 20 ARG CG C -6.519 4.040 2.168 1.00 . A A . 20 ARG CG 1 1
17 4687 1 1 20 ARG CZ C -3.772 4.716 4.503 1.00 . A A . 20 ARG CZ 1 1
17 4688 1 1 20 ARG H H -7.398 1.727 1.497 1.00 . A A . 20 ARG H 1 1
17 4689 1 1 20 ARG HA H -9.884 3.393 1.680 1.00 . A A . 20 ARG HA 1 1
17 4690 1 1 20 ARG HB2 H -8.328 5.203 2.389 1.00 . A A . 20 ARG HB2 1 1
17 4691 1 1 20 ARG HB3 H -8.234 3.788 3.444 1.00 . A A . 20 ARG HB3 1 1
17 4692 1 1 20 ARG HD2 H -6.343 4.005 4.344 1.00 . A A . 20 ARG HD2 1 1
17 4693 1 1 20 ARG HD3 H -5.479 2.694 3.508 1.00 . A A . 20 ARG HD3 1 1
17 4694 1 1 20 ARG HE H -4.251 5.010 2.579 1.00 . A A . 20 ARG HE 1 1
17 4695 1 1 20 ARG HG2 H -6.346 3.237 1.454 1.00 . A A . 20 ARG HG2 1 1
17 4696 1 1 20 ARG HG3 H -6.166 4.971 1.749 1.00 . A A . 20 ARG HG3 1 1
17 4697 1 1 20 ARG HH11 H -4.919 3.584 5.694 1.00 . A A . 20 ARG HH11 1 1
17 4698 1 1 20 ARG HH12 H -3.501 4.249 6.423 1.00 . A A . 20 ARG HH12 1 1
17 4699 1 1 20 ARG HH21 H -2.445 5.924 3.623 1.00 . A A . 20 ARG HH21 1 1
17 4700 1 1 20 ARG HH22 H -2.158 5.570 5.292 1.00 . A A . 20 ARG HH22 1 1
17 4701 1 1 20 ARG N N -8.358 1.928 1.559 1.00 . A A . 20 ARG N 1 1
17 4702 1 1 20 ARG NE N -4.514 4.568 3.424 1.00 . A A . 20 ARG NE 1 1
17 4703 1 1 20 ARG NH1 N -4.094 4.140 5.625 1.00 . A A . 20 ARG NH1 1 1
17 4704 1 1 20 ARG NH2 N -2.710 5.457 4.469 1.00 . A A . 20 ARG NH2 1 1
17 4705 1 1 20 ARG O O -7.492 3.909 -0.482 1.00 . A A . 20 ARG O 1 1
17 4706 1 1 21 PHE C C -10.623 5.765 -2.357 1.00 . A A . 21 PHE C 1 1
17 4707 1 1 21 PHE CA C -9.544 4.702 -2.086 1.00 . A A . 21 PHE CA 1 1
17 4708 1 1 21 PHE CB C -9.759 3.471 -2.977 1.00 . A A . 21 PHE CB 1 1
17 4709 1 1 21 PHE CD1 C -7.363 2.812 -3.345 1.00 . A A . 21 PHE CD1 1 1
17 4710 1 1 21 PHE CD2 C -8.805 1.302 -2.118 1.00 . A A . 21 PHE CD2 1 1
17 4711 1 1 21 PHE CE1 C -6.296 1.923 -3.191 1.00 . A A . 21 PHE CE1 1 1
17 4712 1 1 21 PHE CE2 C -7.742 0.411 -1.965 1.00 . A A . 21 PHE CE2 1 1
17 4713 1 1 21 PHE CG C -8.615 2.503 -2.809 1.00 . A A . 21 PHE CG 1 1
17 4714 1 1 21 PHE CZ C -6.484 0.719 -2.501 1.00 . A A . 21 PHE CZ 1 1
17 4715 1 1 21 PHE H H -10.560 4.133 -0.269 1.00 . A A . 21 PHE H 1 1
17 4716 1 1 21 PHE HA H -8.561 5.109 -2.254 1.00 . A A . 21 PHE HA 1 1
17 4717 1 1 21 PHE HB2 H -10.684 2.995 -2.705 1.00 . A A . 21 PHE HB2 1 1
17 4718 1 1 21 PHE HB3 H -9.808 3.790 -4.009 1.00 . A A . 21 PHE HB3 1 1
17 4719 1 1 21 PHE HD1 H -7.217 3.742 -3.876 1.00 . A A . 21 PHE HD1 1 1
17 4720 1 1 21 PHE HD2 H -9.776 1.064 -1.704 1.00 . A A . 21 PHE HD2 1 1
17 4721 1 1 21 PHE HE1 H -5.328 2.167 -3.604 1.00 . A A . 21 PHE HE1 1 1
17 4722 1 1 21 PHE HE2 H -7.892 -0.508 -1.427 1.00 . A A . 21 PHE HE2 1 1
17 4723 1 1 21 PHE HZ H -5.662 0.026 -2.382 1.00 . A A . 21 PHE HZ 1 1
17 4724 1 1 21 PHE N N -9.671 4.201 -0.679 1.00 . A A . 21 PHE N 1 1
17 4725 1 1 21 PHE O O -11.329 5.635 -3.342 1.00 . A A . 21 PHE O 1 1
17 4726 1 1 21 PHE OXT O -10.735 6.681 -1.562 1.00 . A A . 21 PHE OXT 1 1
18 4727 1 1 1 GLY C C -12.250 -3.860 -0.341 1.00 . A A . 1 GLY C 1 1
18 4728 1 1 1 GLY CA C -13.645 -4.410 -0.646 1.00 . A A . 1 GLY CA 1 1
18 4729 1 1 1 GLY H1 H -14.423 -2.626 0.104 1.00 . A A . 1 GLY H1 1 1
18 4730 1 1 1 GLY H2 H -15.588 -3.666 -0.566 1.00 . A A . 1 GLY H2 1 1
18 4731 1 1 1 GLY H3 H -14.556 -2.784 -1.577 1.00 . A A . 1 GLY H3 1 1
18 4732 1 1 1 GLY HA2 H -13.930 -5.117 0.118 1.00 . A A . 1 GLY HA2 1 1
18 4733 1 1 1 GLY HA3 H -13.632 -4.901 -1.609 1.00 . A A . 1 GLY HA3 1 1
18 4734 1 1 1 GLY N N -14.627 -3.286 -0.673 1.00 . A A . 1 GLY N 1 1
18 4735 1 1 1 GLY O O -12.096 -2.740 0.107 1.00 . A A . 1 GLY O 1 1
18 4736 1 1 2 CYS C C -8.927 -4.537 -1.496 1.00 . A A . 2 CYS C 1 1
18 4737 1 1 2 CYS CA C -9.832 -4.170 -0.315 1.00 . A A . 2 CYS CA 1 1
18 4738 1 1 2 CYS CB C -9.392 -4.906 0.956 1.00 . A A . 2 CYS CB 1 1
18 4739 1 1 2 CYS H H -11.372 -5.538 -0.950 1.00 . A A . 2 CYS H 1 1
18 4740 1 1 2 CYS HA H -9.821 -3.106 -0.145 1.00 . A A . 2 CYS HA 1 1
18 4741 1 1 2 CYS HB2 H -9.722 -5.935 0.908 1.00 . A A . 2 CYS HB2 1 1
18 4742 1 1 2 CYS HB3 H -8.313 -4.880 1.040 1.00 . A A . 2 CYS HB3 1 1
18 4743 1 1 2 CYS N N -11.227 -4.640 -0.584 1.00 . A A . 2 CYS N 1 1
18 4744 1 1 2 CYS O O -9.245 -5.417 -2.276 1.00 . A A . 2 CYS O 1 1
18 4745 1 1 2 CYS SG S -10.133 -4.101 2.401 1.00 . A A . 2 CYS SG 1 1
18 4746 1 1 3 ARG C C -5.430 -4.137 -2.324 1.00 . A A . 3 ARG C 1 1
18 4747 1 1 3 ARG CA C -6.892 -4.185 -2.782 1.00 . A A . 3 ARG CA 1 1
18 4748 1 1 3 ARG CB C -7.165 -3.097 -3.827 1.00 . A A . 3 ARG CB 1 1
18 4749 1 1 3 ARG CD C -6.917 -2.733 -6.286 1.00 . A A . 3 ARG CD 1 1
18 4750 1 1 3 ARG CG C -7.313 -3.740 -5.202 1.00 . A A . 3 ARG CG 1 1
18 4751 1 1 3 ARG CZ C -9.008 -2.180 -7.429 1.00 . A A . 3 ARG CZ 1 1
18 4752 1 1 3 ARG H H -7.571 -3.158 -1.003 1.00 . A A . 3 ARG H 1 1
18 4753 1 1 3 ARG HA H -7.126 -5.157 -3.191 1.00 . A A . 3 ARG HA 1 1
18 4754 1 1 3 ARG HB2 H -8.074 -2.580 -3.580 1.00 . A A . 3 ARG HB2 1 1
18 4755 1 1 3 ARG HB3 H -6.341 -2.393 -3.849 1.00 . A A . 3 ARG HB3 1 1
18 4756 1 1 3 ARG HD2 H -6.086 -2.132 -5.944 1.00 . A A . 3 ARG HD2 1 1
18 4757 1 1 3 ARG HD3 H -6.659 -3.244 -7.201 1.00 . A A . 3 ARG HD3 1 1
18 4758 1 1 3 ARG HE H -8.232 -1.048 -5.974 1.00 . A A . 3 ARG HE 1 1
18 4759 1 1 3 ARG HG2 H -6.669 -4.608 -5.259 1.00 . A A . 3 ARG HG2 1 1
18 4760 1 1 3 ARG HG3 H -8.338 -4.047 -5.350 1.00 . A A . 3 ARG HG3 1 1
18 4761 1 1 3 ARG HH11 H -8.176 -3.947 -7.941 1.00 . A A . 3 ARG HH11 1 1
18 4762 1 1 3 ARG HH12 H -9.596 -3.501 -8.826 1.00 . A A . 3 ARG HH12 1 1
18 4763 1 1 3 ARG HH21 H -10.096 -0.526 -7.123 1.00 . A A . 3 ARG HH21 1 1
18 4764 1 1 3 ARG HH22 H -10.670 -1.587 -8.365 1.00 . A A . 3 ARG HH22 1 1
18 4765 1 1 3 ARG N N -7.808 -3.870 -1.640 1.00 . A A . 3 ARG N 1 1
18 4766 1 1 3 ARG NE N -8.122 -1.874 -6.503 1.00 . A A . 3 ARG NE 1 1
18 4767 1 1 3 ARG NH1 N -8.918 -3.298 -8.114 1.00 . A A . 3 ARG NH1 1 1
18 4768 1 1 3 ARG NH2 N -10.002 -1.370 -7.653 1.00 . A A . 3 ARG NH2 1 1
18 4769 1 1 3 ARG O O -5.093 -3.464 -1.370 1.00 . A A . 3 ARG O 1 1
18 4770 1 1 4 PHE C C -2.418 -3.610 -3.256 1.00 . A A . 4 PHE C 1 1
18 4771 1 1 4 PHE CA C -3.114 -4.820 -2.614 1.00 . A A . 4 PHE CA 1 1
18 4772 1 1 4 PHE CB C -2.542 -6.130 -3.173 1.00 . A A . 4 PHE CB 1 1
18 4773 1 1 4 PHE CD1 C -1.778 -6.915 -0.892 1.00 . A A . 4 PHE CD1 1 1
18 4774 1 1 4 PHE CD2 C -0.200 -6.962 -2.733 1.00 . A A . 4 PHE CD2 1 1
18 4775 1 1 4 PHE CE1 C -0.797 -7.425 -0.036 1.00 . A A . 4 PHE CE1 1 1
18 4776 1 1 4 PHE CE2 C 0.782 -7.473 -1.875 1.00 . A A . 4 PHE CE2 1 1
18 4777 1 1 4 PHE CG C -1.481 -6.681 -2.242 1.00 . A A . 4 PHE CG 1 1
18 4778 1 1 4 PHE CZ C 0.484 -7.704 -0.526 1.00 . A A . 4 PHE CZ 1 1
18 4779 1 1 4 PHE H H -4.849 -5.367 -3.770 1.00 . A A . 4 PHE H 1 1
18 4780 1 1 4 PHE HA H -3.007 -4.791 -1.541 1.00 . A A . 4 PHE HA 1 1
18 4781 1 1 4 PHE HB2 H -3.337 -6.858 -3.281 1.00 . A A . 4 PHE HB2 1 1
18 4782 1 1 4 PHE HB3 H -2.102 -5.942 -4.143 1.00 . A A . 4 PHE HB3 1 1
18 4783 1 1 4 PHE HD1 H -2.764 -6.699 -0.511 1.00 . A A . 4 PHE HD1 1 1
18 4784 1 1 4 PHE HD2 H 0.034 -6.781 -3.774 1.00 . A A . 4 PHE HD2 1 1
18 4785 1 1 4 PHE HE1 H -1.028 -7.603 1.002 1.00 . A A . 4 PHE HE1 1 1
18 4786 1 1 4 PHE HE2 H 1.771 -7.691 -2.256 1.00 . A A . 4 PHE HE2 1 1
18 4787 1 1 4 PHE HZ H 1.244 -8.097 0.136 1.00 . A A . 4 PHE HZ 1 1
18 4788 1 1 4 PHE N N -4.557 -4.834 -3.003 1.00 . A A . 4 PHE N 1 1
18 4789 1 1 4 PHE O O -2.675 -3.267 -4.394 1.00 . A A . 4 PHE O 1 1
18 4790 1 1 5 CYS C C 0.649 -1.819 -2.791 1.00 . A A . 5 CYS C 1 1
18 4791 1 1 5 CYS CA C -0.845 -1.764 -3.111 1.00 . A A . 5 CYS CA 1 1
18 4792 1 1 5 CYS CB C -1.494 -0.549 -2.439 1.00 . A A . 5 CYS CB 1 1
18 4793 1 1 5 CYS H H -1.356 -3.245 -1.611 1.00 . A A . 5 CYS H 1 1
18 4794 1 1 5 CYS HA H -0.996 -1.720 -4.180 1.00 . A A . 5 CYS HA 1 1
18 4795 1 1 5 CYS HB2 H -0.919 0.338 -2.670 1.00 . A A . 5 CYS HB2 1 1
18 4796 1 1 5 CYS HB3 H -2.501 -0.430 -2.807 1.00 . A A . 5 CYS HB3 1 1
18 4797 1 1 5 CYS N N -1.548 -2.956 -2.534 1.00 . A A . 5 CYS N 1 1
18 4798 1 1 5 CYS O O 1.052 -2.359 -1.781 1.00 . A A . 5 CYS O 1 1
18 4799 1 1 5 CYS SG S -1.532 -0.788 -0.642 1.00 . A A . 5 CYS SG 1 1
18 4800 1 1 6 CYS C C 3.492 0.167 -3.372 1.00 . A A . 6 CYS C 1 1
18 4801 1 1 6 CYS CA C 2.947 -1.264 -3.365 1.00 . A A . 6 CYS CA 1 1
18 4802 1 1 6 CYS CB C 3.562 -2.088 -4.500 1.00 . A A . 6 CYS CB 1 1
18 4803 1 1 6 CYS H H 1.131 -0.819 -4.444 1.00 . A A . 6 CYS H 1 1
18 4804 1 1 6 CYS HA H 3.154 -1.729 -2.419 1.00 . A A . 6 CYS HA 1 1
18 4805 1 1 6 CYS HB2 H 3.392 -1.588 -5.442 1.00 . A A . 6 CYS HB2 1 1
18 4806 1 1 6 CYS HB3 H 4.622 -2.190 -4.332 1.00 . A A . 6 CYS HB3 1 1
18 4807 1 1 6 CYS N N 1.476 -1.254 -3.634 1.00 . A A . 6 CYS N 1 1
18 4808 1 1 6 CYS O O 4.537 0.445 -3.926 1.00 . A A . 6 CYS O 1 1
18 4809 1 1 6 CYS SG S 2.793 -3.731 -4.538 1.00 . A A . 6 CYS SG 1 1
18 4810 1 1 7 ASN C C 2.199 3.343 -1.934 1.00 . A A . 7 ASN C 1 1
18 4811 1 1 7 ASN CA C 3.232 2.505 -2.695 1.00 . A A . 7 ASN CA 1 1
18 4812 1 1 7 ASN CB C 3.334 2.979 -4.153 1.00 . A A . 7 ASN CB 1 1
18 4813 1 1 7 ASN CG C 4.657 3.728 -4.363 1.00 . A A . 7 ASN CG 1 1
18 4814 1 1 7 ASN H H 1.949 0.815 -2.304 1.00 . A A . 7 ASN H 1 1
18 4815 1 1 7 ASN HA H 4.199 2.573 -2.217 1.00 . A A . 7 ASN HA 1 1
18 4816 1 1 7 ASN HB2 H 3.295 2.127 -4.814 1.00 . A A . 7 ASN HB2 1 1
18 4817 1 1 7 ASN HB3 H 2.510 3.642 -4.374 1.00 . A A . 7 ASN HB3 1 1
18 4818 1 1 7 ASN HD21 H 4.301 4.110 -6.275 1.00 . A A . 7 ASN HD21 1 1
18 4819 1 1 7 ASN HD22 H 5.777 4.699 -5.680 1.00 . A A . 7 ASN HD22 1 1
18 4820 1 1 7 ASN N N 2.782 1.077 -2.750 1.00 . A A . 7 ASN N 1 1
18 4821 1 1 7 ASN ND2 N 4.933 4.219 -5.535 1.00 . A A . 7 ASN ND2 1 1
18 4822 1 1 7 ASN O O 1.165 3.698 -2.471 1.00 . A A . 7 ASN O 1 1
18 4823 1 1 7 ASN OD1 O 5.450 3.869 -3.449 1.00 . A A . 7 ASN OD1 1 1
18 4824 1 1 8 CYS C C 2.180 5.579 0.860 1.00 . A A . 8 CYS C 1 1
18 4825 1 1 8 CYS CA C 1.484 4.463 0.105 1.00 . A A . 8 CYS CA 1 1
18 4826 1 1 8 CYS CB C 0.870 3.503 1.140 1.00 . A A . 8 CYS CB 1 1
18 4827 1 1 8 CYS H H 3.293 3.341 -0.282 1.00 . A A . 8 CYS H 1 1
18 4828 1 1 8 CYS HA H 0.708 4.859 -0.532 1.00 . A A . 8 CYS HA 1 1
18 4829 1 1 8 CYS HB2 H -0.120 3.848 1.403 1.00 . A A . 8 CYS HB2 1 1
18 4830 1 1 8 CYS HB3 H 0.797 2.511 0.712 1.00 . A A . 8 CYS HB3 1 1
18 4831 1 1 8 CYS N N 2.461 3.649 -0.692 1.00 . A A . 8 CYS N 1 1
18 4832 1 1 8 CYS O O 1.654 6.666 1.008 1.00 . A A . 8 CYS O 1 1
18 4833 1 1 8 CYS SG S 1.905 3.435 2.655 1.00 . A A . 8 CYS SG 1 1
18 4834 1 1 9 CYS C C 5.523 6.032 2.212 1.00 . A A . 9 CYS C 1 1
18 4835 1 1 9 CYS CA C 4.006 6.267 2.269 1.00 . A A . 9 CYS CA 1 1
18 4836 1 1 9 CYS CB C 3.446 5.951 3.669 1.00 . A A . 9 CYS CB 1 1
18 4837 1 1 9 CYS H H 3.679 4.375 1.341 1.00 . A A . 9 CYS H 1 1
18 4838 1 1 9 CYS HA H 3.755 7.274 1.981 1.00 . A A . 9 CYS HA 1 1
18 4839 1 1 9 CYS HB2 H 4.086 5.227 4.154 1.00 . A A . 9 CYS HB2 1 1
18 4840 1 1 9 CYS HB3 H 3.426 6.857 4.257 1.00 . A A . 9 CYS HB3 1 1
18 4841 1 1 9 CYS N N 3.315 5.280 1.421 1.00 . A A . 9 CYS N 1 1
18 4842 1 1 9 CYS O O 5.959 4.950 1.857 1.00 . A A . 9 CYS O 1 1
18 4843 1 1 9 CYS SG S 1.745 5.265 3.548 1.00 . A A . 9 CYS SG 1 1
18 4844 1 1 10 PRO C C 8.257 5.980 3.669 1.00 . A A . 10 PRO C 1 1
18 4845 1 1 10 PRO CA C 7.771 6.926 2.556 1.00 . A A . 10 PRO CA 1 1
18 4846 1 1 10 PRO CB C 8.245 8.362 2.791 1.00 . A A . 10 PRO CB 1 1
18 4847 1 1 10 PRO CD C 5.845 8.378 3.013 1.00 . A A . 10 PRO CD 1 1
18 4848 1 1 10 PRO CG C 7.111 9.032 3.498 1.00 . A A . 10 PRO CG 1 1
18 4849 1 1 10 PRO HA H 8.114 6.582 1.592 1.00 . A A . 10 PRO HA 1 1
18 4850 1 1 10 PRO HB2 H 9.132 8.367 3.410 1.00 . A A . 10 PRO HB2 1 1
18 4851 1 1 10 PRO HB3 H 8.437 8.855 1.851 1.00 . A A . 10 PRO HB3 1 1
18 4852 1 1 10 PRO HD2 H 5.128 8.298 3.820 1.00 . A A . 10 PRO HD2 1 1
18 4853 1 1 10 PRO HD3 H 5.424 8.927 2.183 1.00 . A A . 10 PRO HD3 1 1
18 4854 1 1 10 PRO HG2 H 7.214 8.902 4.567 1.00 . A A . 10 PRO HG2 1 1
18 4855 1 1 10 PRO HG3 H 7.093 10.085 3.255 1.00 . A A . 10 PRO HG3 1 1
18 4856 1 1 10 PRO N N 6.284 7.044 2.568 1.00 . A A . 10 PRO N 1 1
18 4857 1 1 10 PRO O O 8.971 6.376 4.575 1.00 . A A . 10 PRO O 1 1
18 4858 1 1 11 ASN C C 8.123 2.314 4.109 1.00 . A A . 11 ASN C 1 1
18 4859 1 1 11 ASN CA C 8.293 3.744 4.641 1.00 . A A . 11 ASN CA 1 1
18 4860 1 1 11 ASN CB C 7.364 3.995 5.836 1.00 . A A . 11 ASN CB 1 1
18 4861 1 1 11 ASN CG C 7.612 2.933 6.909 1.00 . A A . 11 ASN CG 1 1
18 4862 1 1 11 ASN H H 7.295 4.444 2.861 1.00 . A A . 11 ASN H 1 1
18 4863 1 1 11 ASN HA H 9.319 3.917 4.929 1.00 . A A . 11 ASN HA 1 1
18 4864 1 1 11 ASN HB2 H 7.563 4.973 6.247 1.00 . A A . 11 ASN HB2 1 1
18 4865 1 1 11 ASN HB3 H 6.337 3.941 5.511 1.00 . A A . 11 ASN HB3 1 1
18 4866 1 1 11 ASN HD21 H 9.050 3.960 7.810 1.00 . A A . 11 ASN HD21 1 1
18 4867 1 1 11 ASN HD22 H 8.682 2.458 8.505 1.00 . A A . 11 ASN HD22 1 1
18 4868 1 1 11 ASN N N 7.870 4.733 3.603 1.00 . A A . 11 ASN N 1 1
18 4869 1 1 11 ASN ND2 N 8.522 3.134 7.817 1.00 . A A . 11 ASN ND2 1 1
18 4870 1 1 11 ASN O O 9.031 1.507 4.171 1.00 . A A . 11 ASN O 1 1
18 4871 1 1 11 ASN OD1 O 6.961 1.910 6.922 1.00 . A A . 11 ASN OD1 1 1
18 4872 1 1 12 MET C C 7.194 0.522 1.597 1.00 . A A . 12 MET C 1 1
18 4873 1 1 12 MET CA C 6.728 0.621 3.052 1.00 . A A . 12 MET CA 1 1
18 4874 1 1 12 MET CB C 5.211 0.409 3.139 1.00 . A A . 12 MET CB 1 1
18 4875 1 1 12 MET CE C 3.494 -2.160 5.515 1.00 . A A . 12 MET CE 1 1
18 4876 1 1 12 MET CG C 4.824 0.015 4.568 1.00 . A A . 12 MET CG 1 1
18 4877 1 1 12 MET H H 6.249 2.661 3.543 1.00 . A A . 12 MET H 1 1
18 4878 1 1 12 MET HA H 7.237 -0.109 3.659 1.00 . A A . 12 MET HA 1 1
18 4879 1 1 12 MET HB2 H 4.701 1.322 2.865 1.00 . A A . 12 MET HB2 1 1
18 4880 1 1 12 MET HB3 H 4.918 -0.379 2.460 1.00 . A A . 12 MET HB3 1 1
18 4881 1 1 12 MET HE1 H 3.455 -1.940 6.574 1.00 . A A . 12 MET HE1 1 1
18 4882 1 1 12 MET HE2 H 4.478 -2.526 5.263 1.00 . A A . 12 MET HE2 1 1
18 4883 1 1 12 MET HE3 H 2.760 -2.918 5.274 1.00 . A A . 12 MET HE3 1 1
18 4884 1 1 12 MET HG2 H 5.514 -0.730 4.936 1.00 . A A . 12 MET HG2 1 1
18 4885 1 1 12 MET HG3 H 4.863 0.887 5.205 1.00 . A A . 12 MET HG3 1 1
18 4886 1 1 12 MET N N 6.964 1.995 3.586 1.00 . A A . 12 MET N 1 1
18 4887 1 1 12 MET O O 6.399 0.600 0.678 1.00 . A A . 12 MET O 1 1
18 4888 1 1 12 MET SD S 3.141 -0.653 4.572 1.00 . A A . 12 MET SD 1 1
18 4889 1 1 13 SER C C 8.706 -1.208 -0.550 1.00 . A A . 13 SER C 1 1
18 4890 1 1 13 SER CA C 8.966 0.216 -0.031 1.00 . A A . 13 SER CA 1 1
18 4891 1 1 13 SER CB C 10.468 0.512 0.038 1.00 . A A . 13 SER CB 1 1
18 4892 1 1 13 SER H H 9.092 0.266 2.128 1.00 . A A . 13 SER H 1 1
18 4893 1 1 13 SER HA H 8.476 0.940 -0.665 1.00 . A A . 13 SER HA 1 1
18 4894 1 1 13 SER HB2 H 10.788 0.532 1.067 1.00 . A A . 13 SER HB2 1 1
18 4895 1 1 13 SER HB3 H 11.011 -0.261 -0.490 1.00 . A A . 13 SER HB3 1 1
18 4896 1 1 13 SER HG H 11.472 2.182 -0.105 1.00 . A A . 13 SER HG 1 1
18 4897 1 1 13 SER N N 8.468 0.337 1.374 1.00 . A A . 13 SER N 1 1
18 4898 1 1 13 SER O O 9.600 -1.882 -1.028 1.00 . A A . 13 SER O 1 1
18 4899 1 1 13 SER OG O 10.720 1.783 -0.560 1.00 . A A . 13 SER OG 1 1
18 4900 1 1 14 GLY C C 5.663 -3.094 -1.298 1.00 . A A . 14 GLY C 1 1
18 4901 1 1 14 GLY CA C 7.149 -3.035 -0.944 1.00 . A A . 14 GLY CA 1 1
18 4902 1 1 14 GLY H H 6.777 -1.095 -0.079 1.00 . A A . 14 GLY H 1 1
18 4903 1 1 14 GLY HA2 H 7.740 -3.262 -1.823 1.00 . A A . 14 GLY HA2 1 1
18 4904 1 1 14 GLY HA3 H 7.364 -3.752 -0.169 1.00 . A A . 14 GLY HA3 1 1
18 4905 1 1 14 GLY N N 7.484 -1.663 -0.462 1.00 . A A . 14 GLY N 1 1
18 4906 1 1 14 GLY O O 5.164 -2.263 -2.029 1.00 . A A . 14 GLY O 1 1
18 4907 1 1 15 CYS C C 2.694 -4.420 0.198 1.00 . A A . 15 CYS C 1 1
18 4908 1 1 15 CYS CA C 3.489 -4.163 -1.088 1.00 . A A . 15 CYS CA 1 1
18 4909 1 1 15 CYS CB C 3.367 -5.353 -2.044 1.00 . A A . 15 CYS CB 1 1
18 4910 1 1 15 CYS H H 5.369 -4.715 -0.185 1.00 . A A . 15 CYS H 1 1
18 4911 1 1 15 CYS HA H 3.140 -3.264 -1.571 1.00 . A A . 15 CYS HA 1 1
18 4912 1 1 15 CYS HB2 H 3.864 -6.211 -1.615 1.00 . A A . 15 CYS HB2 1 1
18 4913 1 1 15 CYS HB3 H 2.323 -5.584 -2.200 1.00 . A A . 15 CYS HB3 1 1
18 4914 1 1 15 CYS N N 4.950 -4.059 -0.781 1.00 . A A . 15 CYS N 1 1
18 4915 1 1 15 CYS O O 3.178 -5.044 1.122 1.00 . A A . 15 CYS O 1 1
18 4916 1 1 15 CYS SG S 4.136 -4.940 -3.633 1.00 . A A . 15 CYS SG 1 1
18 4917 1 1 16 GLY C C -0.832 -4.151 1.114 1.00 . A A . 16 GLY C 1 1
18 4918 1 1 16 GLY CA C 0.654 -4.149 1.488 1.00 . A A . 16 GLY CA 1 1
18 4919 1 1 16 GLY H H 1.111 -3.432 -0.494 1.00 . A A . 16 GLY H 1 1
18 4920 1 1 16 GLY HA2 H 0.914 -5.097 1.937 1.00 . A A . 16 GLY HA2 1 1
18 4921 1 1 16 GLY HA3 H 0.843 -3.353 2.191 1.00 . A A . 16 GLY HA3 1 1
18 4922 1 1 16 GLY N N 1.481 -3.938 0.266 1.00 . A A . 16 GLY N 1 1
18 4923 1 1 16 GLY O O -1.201 -3.912 -0.026 1.00 . A A . 16 GLY O 1 1
18 4924 1 1 17 VAL C C -3.729 -3.018 1.878 1.00 . A A . 17 VAL C 1 1
18 4925 1 1 17 VAL CA C -3.157 -4.440 1.771 1.00 . A A . 17 VAL CA 1 1
18 4926 1 1 17 VAL CB C -3.778 -5.357 2.837 1.00 . A A . 17 VAL CB 1 1
18 4927 1 1 17 VAL CG1 C -5.274 -5.535 2.562 1.00 . A A . 17 VAL CG1 1 1
18 4928 1 1 17 VAL CG2 C -3.099 -6.731 2.803 1.00 . A A . 17 VAL CG2 1 1
18 4929 1 1 17 VAL H H -1.373 -4.605 2.969 1.00 . A A . 17 VAL H 1 1
18 4930 1 1 17 VAL HA H -3.338 -4.846 0.789 1.00 . A A . 17 VAL HA 1 1
18 4931 1 1 17 VAL HB H -3.645 -4.910 3.814 1.00 . A A . 17 VAL HB 1 1
18 4932 1 1 17 VAL HG11 H -5.821 -5.463 3.491 1.00 . A A . 17 VAL HG11 1 1
18 4933 1 1 17 VAL HG12 H -5.444 -6.506 2.121 1.00 . A A . 17 VAL HG12 1 1
18 4934 1 1 17 VAL HG13 H -5.614 -4.768 1.883 1.00 . A A . 17 VAL HG13 1 1
18 4935 1 1 17 VAL HG21 H -3.062 -7.139 3.804 1.00 . A A . 17 VAL HG21 1 1
18 4936 1 1 17 VAL HG22 H -2.095 -6.632 2.421 1.00 . A A . 17 VAL HG22 1 1
18 4937 1 1 17 VAL HG23 H -3.664 -7.395 2.166 1.00 . A A . 17 VAL HG23 1 1
18 4938 1 1 17 VAL N N -1.692 -4.420 2.065 1.00 . A A . 17 VAL N 1 1
18 4939 1 1 17 VAL O O -3.521 -2.328 2.859 1.00 . A A . 17 VAL O 1 1
18 4940 1 1 18 CYS C C -6.563 -1.292 0.917 1.00 . A A . 18 CYS C 1 1
18 4941 1 1 18 CYS CA C -5.034 -1.207 0.919 1.00 . A A . 18 CYS CA 1 1
18 4942 1 1 18 CYS CB C -4.536 -0.519 -0.359 1.00 . A A . 18 CYS CB 1 1
18 4943 1 1 18 CYS H H -4.606 -3.153 0.094 1.00 . A A . 18 CYS H 1 1
18 4944 1 1 18 CYS HA H -4.684 -0.671 1.785 1.00 . A A . 18 CYS HA 1 1
18 4945 1 1 18 CYS HB2 H -4.327 -1.265 -1.113 1.00 . A A . 18 CYS HB2 1 1
18 4946 1 1 18 CYS HB3 H -5.296 0.157 -0.723 1.00 . A A . 18 CYS HB3 1 1
18 4947 1 1 18 CYS N N -4.447 -2.577 0.879 1.00 . A A . 18 CYS N 1 1
18 4948 1 1 18 CYS O O -7.161 -1.834 0.005 1.00 . A A . 18 CYS O 1 1
18 4949 1 1 18 CYS SG S -3.024 0.412 0.004 1.00 . A A . 18 CYS SG 1 1
18 4950 1 1 19 CYS C C -9.292 0.611 1.828 1.00 . A A . 19 CYS C 1 1
18 4951 1 1 19 CYS CA C -8.703 -0.807 1.964 1.00 . A A . 19 CYS CA 1 1
18 4952 1 1 19 CYS CB C -9.056 -1.419 3.323 1.00 . A A . 19 CYS CB 1 1
18 4953 1 1 19 CYS H H -6.710 -0.326 2.652 1.00 . A A . 19 CYS H 1 1
18 4954 1 1 19 CYS HA H -9.074 -1.437 1.173 1.00 . A A . 19 CYS HA 1 1
18 4955 1 1 19 CYS HB2 H -8.520 -0.904 4.102 1.00 . A A . 19 CYS HB2 1 1
18 4956 1 1 19 CYS HB3 H -10.120 -1.326 3.494 1.00 . A A . 19 CYS HB3 1 1
18 4957 1 1 19 CYS N N -7.207 -0.760 1.924 1.00 . A A . 19 CYS N 1 1
18 4958 1 1 19 CYS O O -10.493 0.789 1.827 1.00 . A A . 19 CYS O 1 1
18 4959 1 1 19 CYS SG S -8.597 -3.173 3.327 1.00 . A A . 19 CYS SG 1 1
18 4960 1 1 20 ARG C C -8.683 3.492 0.104 1.00 . A A . 20 ARG C 1 1
18 4961 1 1 20 ARG CA C -8.968 3.011 1.538 1.00 . A A . 20 ARG CA 1 1
18 4962 1 1 20 ARG CB C -8.192 3.843 2.577 1.00 . A A . 20 ARG CB 1 1
18 4963 1 1 20 ARG CD C -8.545 6.302 2.983 1.00 . A A . 20 ARG CD 1 1
18 4964 1 1 20 ARG CG C -7.928 5.259 2.043 1.00 . A A . 20 ARG CG 1 1
18 4965 1 1 20 ARG CZ C -6.574 7.490 3.824 1.00 . A A . 20 ARG CZ 1 1
18 4966 1 1 20 ARG H H -7.491 1.463 1.687 1.00 . A A . 20 ARG H 1 1
18 4967 1 1 20 ARG HA H -10.028 3.050 1.744 1.00 . A A . 20 ARG HA 1 1
18 4968 1 1 20 ARG HB2 H -8.771 3.908 3.488 1.00 . A A . 20 ARG HB2 1 1
18 4969 1 1 20 ARG HB3 H -7.251 3.364 2.785 1.00 . A A . 20 ARG HB3 1 1
18 4970 1 1 20 ARG HD2 H -8.774 7.205 2.439 1.00 . A A . 20 ARG HD2 1 1
18 4971 1 1 20 ARG HD3 H -9.437 5.908 3.444 1.00 . A A . 20 ARG HD3 1 1
18 4972 1 1 20 ARG HE H -7.556 6.107 4.887 1.00 . A A . 20 ARG HE 1 1
18 4973 1 1 20 ARG HG2 H -6.863 5.422 1.967 1.00 . A A . 20 ARG HG2 1 1
18 4974 1 1 20 ARG HG3 H -8.374 5.365 1.064 1.00 . A A . 20 ARG HG3 1 1
18 4975 1 1 20 ARG HH11 H -7.079 7.888 1.910 1.00 . A A . 20 ARG HH11 1 1
18 4976 1 1 20 ARG HH12 H -5.759 8.800 2.532 1.00 . A A . 20 ARG HH12 1 1
18 4977 1 1 20 ARG HH21 H -5.808 7.304 5.668 1.00 . A A . 20 ARG HH21 1 1
18 4978 1 1 20 ARG HH22 H -5.038 8.472 4.654 1.00 . A A . 20 ARG HH22 1 1
18 4979 1 1 20 ARG N N -8.457 1.619 1.696 1.00 . A A . 20 ARG N 1 1
18 4980 1 1 20 ARG NE N -7.511 6.579 4.026 1.00 . A A . 20 ARG NE 1 1
18 4981 1 1 20 ARG NH1 N -6.461 8.105 2.664 1.00 . A A . 20 ARG NH1 1 1
18 4982 1 1 20 ARG NH2 N -5.742 7.776 4.789 1.00 . A A . 20 ARG NH2 1 1
18 4983 1 1 20 ARG O O -7.587 3.328 -0.400 1.00 . A A . 20 ARG O 1 1
18 4984 1 1 21 PHE C C -10.265 5.849 -2.173 1.00 . A A . 21 PHE C 1 1
18 4985 1 1 21 PHE CA C -9.443 4.573 -1.944 1.00 . A A . 21 PHE CA 1 1
18 4986 1 1 21 PHE CB C -9.924 3.430 -2.858 1.00 . A A . 21 PHE CB 1 1
18 4987 1 1 21 PHE CD1 C -7.687 2.465 -3.539 1.00 . A A . 21 PHE CD1 1 1
18 4988 1 1 21 PHE CD2 C -9.152 1.126 -2.151 1.00 . A A . 21 PHE CD2 1 1
18 4989 1 1 21 PHE CE1 C -6.735 1.439 -3.527 1.00 . A A . 21 PHE CE1 1 1
18 4990 1 1 21 PHE CE2 C -8.200 0.099 -2.139 1.00 . A A . 21 PHE CE2 1 1
18 4991 1 1 21 PHE CG C -8.896 2.309 -2.851 1.00 . A A . 21 PHE CG 1 1
18 4992 1 1 21 PHE CZ C -6.989 0.254 -2.828 1.00 . A A . 21 PHE CZ 1 1
18 4993 1 1 21 PHE H H -10.530 4.211 -0.122 1.00 . A A . 21 PHE H 1 1
18 4994 1 1 21 PHE HA H -8.396 4.767 -2.117 1.00 . A A . 21 PHE HA 1 1
18 4995 1 1 21 PHE HB2 H -10.870 3.060 -2.495 1.00 . A A . 21 PHE HB2 1 1
18 4996 1 1 21 PHE HB3 H -10.050 3.802 -3.865 1.00 . A A . 21 PHE HB3 1 1
18 4997 1 1 21 PHE HD1 H -7.488 3.378 -4.080 1.00 . A A . 21 PHE HD1 1 1
18 4998 1 1 21 PHE HD2 H -10.086 1.006 -1.623 1.00 . A A . 21 PHE HD2 1 1
18 4999 1 1 21 PHE HE1 H -5.804 1.566 -4.057 1.00 . A A . 21 PHE HE1 1 1
18 5000 1 1 21 PHE HE2 H -8.398 -0.812 -1.597 1.00 . A A . 21 PHE HE2 1 1
18 5001 1 1 21 PHE HZ H -6.252 -0.535 -2.819 1.00 . A A . 21 PHE HZ 1 1
18 5002 1 1 21 PHE N N -9.658 4.082 -0.549 1.00 . A A . 21 PHE N 1 1
18 5003 1 1 21 PHE O O -11.478 5.761 -2.209 1.00 . A A . 21 PHE O 1 1
18 5004 1 1 21 PHE OXT O -9.659 6.900 -2.307 1.00 . A A . 21 PHE OXT 1 1
19 5005 1 1 1 GLY C C -11.511 -3.545 -0.465 1.00 . A A . 1 GLY C 1 1
19 5006 1 1 1 GLY CA C -12.935 -3.986 -0.832 1.00 . A A . 1 GLY CA 1 1
19 5007 1 1 1 GLY H1 H -13.066 -2.110 -1.737 1.00 . A A . 1 GLY H1 1 1
19 5008 1 1 1 GLY H2 H -14.518 -2.974 -1.736 1.00 . A A . 1 GLY H2 1 1
19 5009 1 1 1 GLY H3 H -13.269 -3.407 -2.810 1.00 . A A . 1 GLY H3 1 1
19 5010 1 1 1 GLY HA2 H -13.566 -3.975 0.047 1.00 . A A . 1 GLY HA2 1 1
19 5011 1 1 1 GLY HA3 H -12.906 -4.984 -1.240 1.00 . A A . 1 GLY HA3 1 1
19 5012 1 1 1 GLY N N -13.490 -3.048 -1.855 1.00 . A A . 1 GLY N 1 1
19 5013 1 1 1 GLY O O -11.239 -2.369 -0.336 1.00 . A A . 1 GLY O 1 1
19 5014 1 1 2 CYS C C -8.258 -4.538 -1.094 1.00 . A A . 2 CYS C 1 1
19 5015 1 1 2 CYS CA C -9.193 -4.098 0.030 1.00 . A A . 2 CYS CA 1 1
19 5016 1 1 2 CYS CB C -8.867 -4.840 1.328 1.00 . A A . 2 CYS CB 1 1
19 5017 1 1 2 CYS H H -10.835 -5.423 -0.428 1.00 . A A . 2 CYS H 1 1
19 5018 1 1 2 CYS HA H -9.124 -3.038 0.187 1.00 . A A . 2 CYS HA 1 1
19 5019 1 1 2 CYS HB2 H -9.208 -5.861 1.255 1.00 . A A . 2 CYS HB2 1 1
19 5020 1 1 2 CYS HB3 H -7.797 -4.832 1.498 1.00 . A A . 2 CYS HB3 1 1
19 5021 1 1 2 CYS N N -10.599 -4.477 -0.311 1.00 . A A . 2 CYS N 1 1
19 5022 1 1 2 CYS O O -8.346 -5.651 -1.579 1.00 . A A . 2 CYS O 1 1
19 5023 1 1 2 CYS SG S -9.706 -4.016 2.710 1.00 . A A . 2 CYS SG 1 1
19 5024 1 1 3 ARG C C -4.987 -3.984 -2.165 1.00 . A A . 3 ARG C 1 1
19 5025 1 1 3 ARG CA C -6.447 -4.046 -2.627 1.00 . A A . 3 ARG CA 1 1
19 5026 1 1 3 ARG CB C -6.701 -2.998 -3.715 1.00 . A A . 3 ARG CB 1 1
19 5027 1 1 3 ARG CD C -7.260 -2.821 -6.147 1.00 . A A . 3 ARG CD 1 1
19 5028 1 1 3 ARG CG C -6.474 -3.620 -5.096 1.00 . A A . 3 ARG CG 1 1
19 5029 1 1 3 ARG CZ C -6.584 -1.316 -7.944 1.00 . A A . 3 ARG CZ 1 1
19 5030 1 1 3 ARG H H -7.325 -2.783 -1.115 1.00 . A A . 3 ARG H 1 1
19 5031 1 1 3 ARG HA H -6.684 -5.030 -3.002 1.00 . A A . 3 ARG HA 1 1
19 5032 1 1 3 ARG HB2 H -7.718 -2.642 -3.644 1.00 . A A . 3 ARG HB2 1 1
19 5033 1 1 3 ARG HB3 H -6.021 -2.173 -3.579 1.00 . A A . 3 ARG HB3 1 1
19 5034 1 1 3 ARG HD2 H -7.789 -3.495 -6.813 1.00 . A A . 3 ARG HD2 1 1
19 5035 1 1 3 ARG HD3 H -7.955 -2.147 -5.670 1.00 . A A . 3 ARG HD3 1 1
19 5036 1 1 3 ARG HE H -5.293 -2.072 -6.633 1.00 . A A . 3 ARG HE 1 1
19 5037 1 1 3 ARG HG2 H -5.419 -3.599 -5.333 1.00 . A A . 3 ARG HG2 1 1
19 5038 1 1 3 ARG HG3 H -6.820 -4.643 -5.092 1.00 . A A . 3 ARG HG3 1 1
19 5039 1 1 3 ARG HH11 H -8.526 -1.794 -7.836 1.00 . A A . 3 ARG HH11 1 1
19 5040 1 1 3 ARG HH12 H -8.095 -0.716 -9.114 1.00 . A A . 3 ARG HH12 1 1
19 5041 1 1 3 ARG HH21 H -4.716 -0.694 -8.320 1.00 . A A . 3 ARG HH21 1 1
19 5042 1 1 3 ARG HH22 H -5.930 -0.094 -9.396 1.00 . A A . 3 ARG HH22 1 1
19 5043 1 1 3 ARG N N -7.374 -3.678 -1.519 1.00 . A A . 3 ARG N 1 1
19 5044 1 1 3 ARG NE N -6.235 -2.039 -6.909 1.00 . A A . 3 ARG NE 1 1
19 5045 1 1 3 ARG NH1 N -7.830 -1.274 -8.331 1.00 . A A . 3 ARG NH1 1 1
19 5046 1 1 3 ARG NH2 N -5.675 -0.652 -8.608 1.00 . A A . 3 ARG NH2 1 1
19 5047 1 1 3 ARG O O -4.644 -3.257 -1.253 1.00 . A A . 3 ARG O 1 1
19 5048 1 1 4 PHE C C -1.962 -3.686 -3.294 1.00 . A A . 4 PHE C 1 1
19 5049 1 1 4 PHE CA C -2.685 -4.713 -2.422 1.00 . A A . 4 PHE CA 1 1
19 5050 1 1 4 PHE CB C -2.184 -6.133 -2.721 1.00 . A A . 4 PHE CB 1 1
19 5051 1 1 4 PHE CD1 C -1.328 -6.373 -0.358 1.00 . A A . 4 PHE CD1 1 1
19 5052 1 1 4 PHE CD2 C 0.087 -7.093 -2.188 1.00 . A A . 4 PHE CD2 1 1
19 5053 1 1 4 PHE CE1 C -0.338 -6.758 0.556 1.00 . A A . 4 PHE CE1 1 1
19 5054 1 1 4 PHE CE2 C 1.077 -7.480 -1.273 1.00 . A A . 4 PHE CE2 1 1
19 5055 1 1 4 PHE CG C -1.117 -6.541 -1.729 1.00 . A A . 4 PHE CG 1 1
19 5056 1 1 4 PHE CZ C 0.864 -7.308 0.098 1.00 . A A . 4 PHE CZ 1 1
19 5057 1 1 4 PHE H H -4.429 -5.298 -3.544 1.00 . A A . 4 PHE H 1 1
19 5058 1 1 4 PHE HA H -2.571 -4.478 -1.377 1.00 . A A . 4 PHE HA 1 1
19 5059 1 1 4 PHE HB2 H -3.011 -6.825 -2.654 1.00 . A A . 4 PHE HB2 1 1
19 5060 1 1 4 PHE HB3 H -1.774 -6.161 -3.719 1.00 . A A . 4 PHE HB3 1 1
19 5061 1 1 4 PHE HD1 H -2.253 -5.950 0.000 1.00 . A A . 4 PHE HD1 1 1
19 5062 1 1 4 PHE HD2 H 0.254 -7.226 -3.246 1.00 . A A . 4 PHE HD2 1 1
19 5063 1 1 4 PHE HE1 H -0.500 -6.624 1.616 1.00 . A A . 4 PHE HE1 1 1
19 5064 1 1 4 PHE HE2 H 2.008 -7.905 -1.625 1.00 . A A . 4 PHE HE2 1 1
19 5065 1 1 4 PHE HZ H 1.626 -7.604 0.804 1.00 . A A . 4 PHE HZ 1 1
19 5066 1 1 4 PHE N N -4.128 -4.732 -2.802 1.00 . A A . 4 PHE N 1 1
19 5067 1 1 4 PHE O O -2.087 -3.703 -4.502 1.00 . A A . 4 PHE O 1 1
19 5068 1 1 5 CYS C C 0.951 -1.620 -3.092 1.00 . A A . 5 CYS C 1 1
19 5069 1 1 5 CYS CA C -0.519 -1.745 -3.518 1.00 . A A . 5 CYS CA 1 1
19 5070 1 1 5 CYS CB C -1.259 -0.424 -3.243 1.00 . A A . 5 CYS CB 1 1
19 5071 1 1 5 CYS H H -1.148 -2.778 -1.719 1.00 . A A . 5 CYS H 1 1
19 5072 1 1 5 CYS HA H -0.587 -1.986 -4.565 1.00 . A A . 5 CYS HA 1 1
19 5073 1 1 5 CYS HB2 H -0.730 0.128 -2.479 1.00 . A A . 5 CYS HB2 1 1
19 5074 1 1 5 CYS HB3 H -1.291 0.165 -4.148 1.00 . A A . 5 CYS HB3 1 1
19 5075 1 1 5 CYS N N -1.226 -2.783 -2.701 1.00 . A A . 5 CYS N 1 1
19 5076 1 1 5 CYS O O 1.295 -1.831 -1.945 1.00 . A A . 5 CYS O 1 1
19 5077 1 1 5 CYS SG S -2.949 -0.749 -2.678 1.00 . A A . 5 CYS SG 1 1
19 5078 1 1 6 CYS C C 3.624 0.400 -3.575 1.00 . A A . 6 CYS C 1 1
19 5079 1 1 6 CYS CA C 3.263 -1.091 -3.651 1.00 . A A . 6 CYS CA 1 1
19 5080 1 1 6 CYS CB C 4.038 -1.767 -4.789 1.00 . A A . 6 CYS CB 1 1
19 5081 1 1 6 CYS H H 1.514 -1.072 -4.920 1.00 . A A . 6 CYS H 1 1
19 5082 1 1 6 CYS HA H 3.482 -1.577 -2.716 1.00 . A A . 6 CYS HA 1 1
19 5083 1 1 6 CYS HB2 H 3.466 -1.709 -5.701 1.00 . A A . 6 CYS HB2 1 1
19 5084 1 1 6 CYS HB3 H 4.983 -1.257 -4.926 1.00 . A A . 6 CYS HB3 1 1
19 5085 1 1 6 CYS N N 1.816 -1.252 -4.002 1.00 . A A . 6 CYS N 1 1
19 5086 1 1 6 CYS O O 4.716 0.796 -3.931 1.00 . A A . 6 CYS O 1 1
19 5087 1 1 6 CYS SG S 4.349 -3.505 -4.382 1.00 . A A . 6 CYS SG 1 1
19 5088 1 1 7 ASN C C 1.860 3.426 -2.299 1.00 . A A . 7 ASN C 1 1
19 5089 1 1 7 ASN CA C 3.004 2.700 -3.024 1.00 . A A . 7 ASN CA 1 1
19 5090 1 1 7 ASN CB C 3.108 3.188 -4.477 1.00 . A A . 7 ASN CB 1 1
19 5091 1 1 7 ASN CG C 3.888 4.505 -4.519 1.00 . A A . 7 ASN CG 1 1
19 5092 1 1 7 ASN H H 1.841 0.891 -2.836 1.00 . A A . 7 ASN H 1 1
19 5093 1 1 7 ASN HA H 3.941 2.867 -2.514 1.00 . A A . 7 ASN HA 1 1
19 5094 1 1 7 ASN HB2 H 3.621 2.447 -5.072 1.00 . A A . 7 ASN HB2 1 1
19 5095 1 1 7 ASN HB3 H 2.118 3.343 -4.877 1.00 . A A . 7 ASN HB3 1 1
19 5096 1 1 7 ASN HD21 H 2.346 5.613 -3.939 1.00 . A A . 7 ASN HD21 1 1
19 5097 1 1 7 ASN HD22 H 3.786 6.463 -4.230 1.00 . A A . 7 ASN HD22 1 1
19 5098 1 1 7 ASN N N 2.713 1.232 -3.117 1.00 . A A . 7 ASN N 1 1
19 5099 1 1 7 ASN ND2 N 3.290 5.619 -4.204 1.00 . A A . 7 ASN ND2 1 1
19 5100 1 1 7 ASN O O 1.199 4.284 -2.862 1.00 . A A . 7 ASN O 1 1
19 5101 1 1 7 ASN OD1 O 5.055 4.517 -4.843 1.00 . A A . 7 ASN OD1 1 1
19 5102 1 1 8 CYS C C 1.053 4.920 0.523 1.00 . A A . 8 CYS C 1 1
19 5103 1 1 8 CYS CA C 0.513 3.770 -0.303 1.00 . A A . 8 CYS CA 1 1
19 5104 1 1 8 CYS CB C -0.053 2.713 0.670 1.00 . A A . 8 CYS CB 1 1
19 5105 1 1 8 CYS H H 2.160 2.401 -0.627 1.00 . A A . 8 CYS H 1 1
19 5106 1 1 8 CYS HA H -0.261 4.110 -0.974 1.00 . A A . 8 CYS HA 1 1
19 5107 1 1 8 CYS HB2 H -1.073 2.972 0.921 1.00 . A A . 8 CYS HB2 1 1
19 5108 1 1 8 CYS HB3 H -0.038 1.745 0.195 1.00 . A A . 8 CYS HB3 1 1
19 5109 1 1 8 CYS N N 1.618 3.093 -1.061 1.00 . A A . 8 CYS N 1 1
19 5110 1 1 8 CYS O O 0.411 5.937 0.700 1.00 . A A . 8 CYS O 1 1
19 5111 1 1 8 CYS SG S 0.950 2.652 2.206 1.00 . A A . 8 CYS SG 1 1
19 5112 1 1 9 CYS C C 4.285 5.671 1.974 1.00 . A A . 9 CYS C 1 1
19 5113 1 1 9 CYS CA C 2.753 5.724 2.023 1.00 . A A . 9 CYS CA 1 1
19 5114 1 1 9 CYS CB C 2.214 5.256 3.390 1.00 . A A . 9 CYS CB 1 1
19 5115 1 1 9 CYS H H 2.654 3.861 0.996 1.00 . A A . 9 CYS H 1 1
19 5116 1 1 9 CYS HA H 2.386 6.709 1.792 1.00 . A A . 9 CYS HA 1 1
19 5117 1 1 9 CYS HB2 H 2.921 4.575 3.843 1.00 . A A . 9 CYS HB2 1 1
19 5118 1 1 9 CYS HB3 H 2.089 6.115 4.030 1.00 . A A . 9 CYS HB3 1 1
19 5119 1 1 9 CYS N N 2.194 4.716 1.108 1.00 . A A . 9 CYS N 1 1
19 5120 1 1 9 CYS O O 4.849 4.648 1.625 1.00 . A A . 9 CYS O 1 1
19 5121 1 1 9 CYS SG S 0.594 4.403 3.194 1.00 . A A . 9 CYS SG 1 1
19 5122 1 1 10 PRO C C 7.012 6.012 3.465 1.00 . A A . 10 PRO C 1 1
19 5123 1 1 10 PRO CA C 6.407 6.828 2.306 1.00 . A A . 10 PRO CA 1 1
19 5124 1 1 10 PRO CB C 6.703 8.321 2.467 1.00 . A A . 10 PRO CB 1 1
19 5125 1 1 10 PRO CD C 4.319 8.042 2.756 1.00 . A A . 10 PRO CD 1 1
19 5126 1 1 10 PRO CG C 5.501 8.887 3.157 1.00 . A A . 10 PRO CG 1 1
19 5127 1 1 10 PRO HA H 6.789 6.479 1.361 1.00 . A A . 10 PRO HA 1 1
19 5128 1 1 10 PRO HB2 H 7.589 8.466 3.072 1.00 . A A . 10 PRO HB2 1 1
19 5129 1 1 10 PRO HB3 H 6.826 8.785 1.501 1.00 . A A . 10 PRO HB3 1 1
19 5130 1 1 10 PRO HD2 H 3.663 7.892 3.603 1.00 . A A . 10 PRO HD2 1 1
19 5131 1 1 10 PRO HD3 H 3.787 8.502 1.938 1.00 . A A . 10 PRO HD3 1 1
19 5132 1 1 10 PRO HG2 H 5.638 8.853 4.229 1.00 . A A . 10 PRO HG2 1 1
19 5133 1 1 10 PRO HG3 H 5.339 9.909 2.840 1.00 . A A . 10 PRO HG3 1 1
19 5134 1 1 10 PRO N N 4.916 6.767 2.324 1.00 . A A . 10 PRO N 1 1
19 5135 1 1 10 PRO O O 7.792 6.515 4.251 1.00 . A A . 10 PRO O 1 1
19 5136 1 1 11 ASN C C 7.075 2.420 4.332 1.00 . A A . 11 ASN C 1 1
19 5137 1 1 11 ASN CA C 7.226 3.910 4.670 1.00 . A A . 11 ASN CA 1 1
19 5138 1 1 11 ASN CB C 6.398 4.271 5.912 1.00 . A A . 11 ASN CB 1 1
19 5139 1 1 11 ASN CG C 7.330 4.449 7.110 1.00 . A A . 11 ASN CG 1 1
19 5140 1 1 11 ASN H H 6.041 4.357 2.924 1.00 . A A . 11 ASN H 1 1
19 5141 1 1 11 ASN HA H 8.264 4.156 4.837 1.00 . A A . 11 ASN HA 1 1
19 5142 1 1 11 ASN HB2 H 5.861 5.191 5.736 1.00 . A A . 11 ASN HB2 1 1
19 5143 1 1 11 ASN HB3 H 5.696 3.478 6.123 1.00 . A A . 11 ASN HB3 1 1
19 5144 1 1 11 ASN HD21 H 6.860 6.359 7.373 1.00 . A A . 11 ASN HD21 1 1
19 5145 1 1 11 ASN HD22 H 7.993 5.729 8.468 1.00 . A A . 11 ASN HD22 1 1
19 5146 1 1 11 ASN N N 6.664 4.755 3.570 1.00 . A A . 11 ASN N 1 1
19 5147 1 1 11 ASN ND2 N 7.401 5.607 7.699 1.00 . A A . 11 ASN ND2 1 1
19 5148 1 1 11 ASN O O 6.742 1.618 5.183 1.00 . A A . 11 ASN O 1 1
19 5149 1 1 11 ASN OD1 O 8.001 3.523 7.514 1.00 . A A . 11 ASN OD1 1 1
19 5150 1 1 12 MET C C 8.172 0.222 1.642 1.00 . A A . 12 MET C 1 1
19 5151 1 1 12 MET CA C 7.168 0.593 2.734 1.00 . A A . 12 MET CA 1 1
19 5152 1 1 12 MET CB C 5.732 0.446 2.211 1.00 . A A . 12 MET CB 1 1
19 5153 1 1 12 MET CE C 3.453 -2.621 3.533 1.00 . A A . 12 MET CE 1 1
19 5154 1 1 12 MET CG C 5.290 -1.013 2.340 1.00 . A A . 12 MET CG 1 1
19 5155 1 1 12 MET H H 7.578 2.692 2.420 1.00 . A A . 12 MET H 1 1
19 5156 1 1 12 MET HA H 7.307 -0.033 3.602 1.00 . A A . 12 MET HA 1 1
19 5157 1 1 12 MET HB2 H 5.072 1.077 2.785 1.00 . A A . 12 MET HB2 1 1
19 5158 1 1 12 MET HB3 H 5.697 0.739 1.170 1.00 . A A . 12 MET HB3 1 1
19 5159 1 1 12 MET HE1 H 3.447 -3.459 2.850 1.00 . A A . 12 MET HE1 1 1
19 5160 1 1 12 MET HE2 H 2.559 -2.647 4.138 1.00 . A A . 12 MET HE2 1 1
19 5161 1 1 12 MET HE3 H 4.322 -2.679 4.170 1.00 . A A . 12 MET HE3 1 1
19 5162 1 1 12 MET HG2 H 5.548 -1.549 1.436 1.00 . A A . 12 MET HG2 1 1
19 5163 1 1 12 MET HG3 H 5.784 -1.467 3.184 1.00 . A A . 12 MET HG3 1 1
19 5164 1 1 12 MET N N 7.308 2.035 3.103 1.00 . A A . 12 MET N 1 1
19 5165 1 1 12 MET O O 8.430 0.994 0.742 1.00 . A A . 12 MET O 1 1
19 5166 1 1 12 MET SD S 3.498 -1.078 2.591 1.00 . A A . 12 MET SD 1 1
19 5167 1 1 13 SER C C 9.115 -2.557 -0.160 1.00 . A A . 13 SER C 1 1
19 5168 1 1 13 SER CA C 9.706 -1.404 0.667 1.00 . A A . 13 SER CA 1 1
19 5169 1 1 13 SER CB C 10.939 -1.877 1.452 1.00 . A A . 13 SER CB 1 1
19 5170 1 1 13 SER H H 8.483 -1.571 2.441 1.00 . A A . 13 SER H 1 1
19 5171 1 1 13 SER HA H 9.971 -0.581 0.025 1.00 . A A . 13 SER HA 1 1
19 5172 1 1 13 SER HB2 H 10.634 -2.317 2.388 1.00 . A A . 13 SER HB2 1 1
19 5173 1 1 13 SER HB3 H 11.474 -2.618 0.870 1.00 . A A . 13 SER HB3 1 1
19 5174 1 1 13 SER HG H 11.242 0.002 1.920 1.00 . A A . 13 SER HG 1 1
19 5175 1 1 13 SER N N 8.723 -0.961 1.710 1.00 . A A . 13 SER N 1 1
19 5176 1 1 13 SER O O 9.808 -3.482 -0.535 1.00 . A A . 13 SER O 1 1
19 5177 1 1 13 SER OG O 11.790 -0.768 1.719 1.00 . A A . 13 SER OG 1 1
19 5178 1 1 14 GLY C C 5.705 -3.277 -1.398 1.00 . A A . 14 GLY C 1 1
19 5179 1 1 14 GLY CA C 7.186 -3.600 -1.222 1.00 . A A . 14 GLY CA 1 1
19 5180 1 1 14 GLY H H 7.297 -1.758 -0.117 1.00 . A A . 14 GLY H 1 1
19 5181 1 1 14 GLY HA2 H 7.659 -3.678 -2.192 1.00 . A A . 14 GLY HA2 1 1
19 5182 1 1 14 GLY HA3 H 7.283 -4.535 -0.696 1.00 . A A . 14 GLY HA3 1 1
19 5183 1 1 14 GLY N N 7.836 -2.512 -0.434 1.00 . A A . 14 GLY N 1 1
19 5184 1 1 14 GLY O O 5.345 -2.190 -1.812 1.00 . A A . 14 GLY O 1 1
19 5185 1 1 15 CYS C C 2.668 -4.075 0.113 1.00 . A A . 15 CYS C 1 1
19 5186 1 1 15 CYS CA C 3.381 -3.942 -1.232 1.00 . A A . 15 CYS CA 1 1
19 5187 1 1 15 CYS CB C 2.876 -5.006 -2.208 1.00 . A A . 15 CYS CB 1 1
19 5188 1 1 15 CYS H H 5.155 -5.067 -0.748 1.00 . A A . 15 CYS H 1 1
19 5189 1 1 15 CYS HA H 3.217 -2.963 -1.649 1.00 . A A . 15 CYS HA 1 1
19 5190 1 1 15 CYS HB2 H 3.621 -5.777 -2.319 1.00 . A A . 15 CYS HB2 1 1
19 5191 1 1 15 CYS HB3 H 1.963 -5.435 -1.826 1.00 . A A . 15 CYS HB3 1 1
19 5192 1 1 15 CYS N N 4.842 -4.203 -1.084 1.00 . A A . 15 CYS N 1 1
19 5193 1 1 15 CYS O O 3.086 -4.820 0.978 1.00 . A A . 15 CYS O 1 1
19 5194 1 1 15 CYS SG S 2.555 -4.243 -3.817 1.00 . A A . 15 CYS SG 1 1
19 5195 1 1 16 GLY C C -0.670 -3.530 1.254 1.00 . A A . 16 GLY C 1 1
19 5196 1 1 16 GLY CA C 0.823 -3.435 1.568 1.00 . A A . 16 GLY CA 1 1
19 5197 1 1 16 GLY H H 1.275 -2.771 -0.432 1.00 . A A . 16 GLY H 1 1
19 5198 1 1 16 GLY HA2 H 1.137 -4.305 2.127 1.00 . A A . 16 GLY HA2 1 1
19 5199 1 1 16 GLY HA3 H 1.004 -2.544 2.149 1.00 . A A . 16 GLY HA3 1 1
19 5200 1 1 16 GLY N N 1.589 -3.360 0.289 1.00 . A A . 16 GLY N 1 1
19 5201 1 1 16 GLY O O -1.096 -3.250 0.147 1.00 . A A . 16 GLY O 1 1
19 5202 1 1 17 VAL C C -3.586 -2.651 2.067 1.00 . A A . 17 VAL C 1 1
19 5203 1 1 17 VAL CA C -2.938 -4.037 1.959 1.00 . A A . 17 VAL CA 1 1
19 5204 1 1 17 VAL CB C -3.484 -4.976 3.044 1.00 . A A . 17 VAL CB 1 1
19 5205 1 1 17 VAL CG1 C -4.978 -5.206 2.818 1.00 . A A . 17 VAL CG1 1 1
19 5206 1 1 17 VAL CG2 C -2.755 -6.327 2.977 1.00 . A A . 17 VAL CG2 1 1
19 5207 1 1 17 VAL H H -1.103 -4.149 3.100 1.00 . A A . 17 VAL H 1 1
19 5208 1 1 17 VAL HA H -3.117 -4.460 0.986 1.00 . A A . 17 VAL HA 1 1
19 5209 1 1 17 VAL HB H -3.334 -4.525 4.015 1.00 . A A . 17 VAL HB 1 1
19 5210 1 1 17 VAL HG11 H -5.151 -5.539 1.803 1.00 . A A . 17 VAL HG11 1 1
19 5211 1 1 17 VAL HG12 H -5.512 -4.288 2.990 1.00 . A A . 17 VAL HG12 1 1
19 5212 1 1 17 VAL HG13 H -5.328 -5.956 3.513 1.00 . A A . 17 VAL HG13 1 1
19 5213 1 1 17 VAL HG21 H -3.314 -7.066 3.529 1.00 . A A . 17 VAL HG21 1 1
19 5214 1 1 17 VAL HG22 H -1.766 -6.227 3.406 1.00 . A A . 17 VAL HG22 1 1
19 5215 1 1 17 VAL HG23 H -2.677 -6.641 1.952 1.00 . A A . 17 VAL HG23 1 1
19 5216 1 1 17 VAL N N -1.469 -3.925 2.215 1.00 . A A . 17 VAL N 1 1
19 5217 1 1 17 VAL O O -3.444 -1.965 3.060 1.00 . A A . 17 VAL O 1 1
19 5218 1 1 18 CYS C C -6.472 -1.046 1.133 1.00 . A A . 18 CYS C 1 1
19 5219 1 1 18 CYS CA C -4.952 -0.897 1.088 1.00 . A A . 18 CYS CA 1 1
19 5220 1 1 18 CYS CB C -4.540 -0.177 -0.201 1.00 . A A . 18 CYS CB 1 1
19 5221 1 1 18 CYS H H -4.400 -2.815 0.255 1.00 . A A . 18 CYS H 1 1
19 5222 1 1 18 CYS HA H -4.607 -0.340 1.944 1.00 . A A . 18 CYS HA 1 1
19 5223 1 1 18 CYS HB2 H -5.207 -0.461 -1.000 1.00 . A A . 18 CYS HB2 1 1
19 5224 1 1 18 CYS HB3 H -4.602 0.889 -0.048 1.00 . A A . 18 CYS HB3 1 1
19 5225 1 1 18 CYS N N -4.296 -2.239 1.051 1.00 . A A . 18 CYS N 1 1
19 5226 1 1 18 CYS O O -7.073 -1.642 0.260 1.00 . A A . 18 CYS O 1 1
19 5227 1 1 18 CYS SG S -2.846 -0.616 -0.665 1.00 . A A . 18 CYS SG 1 1
19 5228 1 1 19 CYS C C -9.221 0.799 2.124 1.00 . A A . 19 CYS C 1 1
19 5229 1 1 19 CYS CA C -8.588 -0.597 2.223 1.00 . A A . 19 CYS CA 1 1
19 5230 1 1 19 CYS CB C -8.877 -1.232 3.584 1.00 . A A . 19 CYS CB 1 1
19 5231 1 1 19 CYS H H -6.591 -0.021 2.824 1.00 . A A . 19 CYS H 1 1
19 5232 1 1 19 CYS HA H -8.970 -1.228 1.435 1.00 . A A . 19 CYS HA 1 1
19 5233 1 1 19 CYS HB2 H -8.396 -0.658 4.366 1.00 . A A . 19 CYS HB2 1 1
19 5234 1 1 19 CYS HB3 H -9.945 -1.243 3.755 1.00 . A A . 19 CYS HB3 1 1
19 5235 1 1 19 CYS N N -7.098 -0.503 2.133 1.00 . A A . 19 CYS N 1 1
19 5236 1 1 19 CYS O O -10.422 0.933 2.044 1.00 . A A . 19 CYS O 1 1
19 5237 1 1 19 CYS SG S -8.250 -2.935 3.599 1.00 . A A . 19 CYS SG 1 1
19 5238 1 1 20 ARG C C -8.572 3.842 0.688 1.00 . A A . 20 ARG C 1 1
19 5239 1 1 20 ARG CA C -8.945 3.221 2.041 1.00 . A A . 20 ARG CA 1 1
19 5240 1 1 20 ARG CB C -8.263 3.980 3.191 1.00 . A A . 20 ARG CB 1 1
19 5241 1 1 20 ARG CD C -7.033 3.219 5.252 1.00 . A A . 20 ARG CD 1 1
19 5242 1 1 20 ARG CG C -8.373 3.178 4.499 1.00 . A A . 20 ARG CG 1 1
19 5243 1 1 20 ARG CZ C -6.484 4.414 7.328 1.00 . A A . 20 ARG CZ 1 1
19 5244 1 1 20 ARG H H -7.452 1.694 2.186 1.00 . A A . 20 ARG H 1 1
19 5245 1 1 20 ARG HA H -10.009 3.227 2.177 1.00 . A A . 20 ARG HA 1 1
19 5246 1 1 20 ARG HB2 H -7.222 4.125 2.948 1.00 . A A . 20 ARG HB2 1 1
19 5247 1 1 20 ARG HB3 H -8.740 4.944 3.315 1.00 . A A . 20 ARG HB3 1 1
19 5248 1 1 20 ARG HD2 H -6.895 2.303 5.810 1.00 . A A . 20 ARG HD2 1 1
19 5249 1 1 20 ARG HD3 H -6.208 3.376 4.568 1.00 . A A . 20 ARG HD3 1 1
19 5250 1 1 20 ARG HE H -7.752 5.131 5.925 1.00 . A A . 20 ARG HE 1 1
19 5251 1 1 20 ARG HG2 H -9.149 3.602 5.131 1.00 . A A . 20 ARG HG2 1 1
19 5252 1 1 20 ARG HG3 H -8.619 2.151 4.267 1.00 . A A . 20 ARG HG3 1 1
19 5253 1 1 20 ARG HH11 H -5.591 2.625 7.066 1.00 . A A . 20 ARG HH11 1 1
19 5254 1 1 20 ARG HH12 H -5.142 3.482 8.508 1.00 . A A . 20 ARG HH12 1 1
19 5255 1 1 20 ARG HH21 H -7.224 6.190 7.910 1.00 . A A . 20 ARG HH21 1 1
19 5256 1 1 20 ARG HH22 H -6.084 5.461 8.995 1.00 . A A . 20 ARG HH22 1 1
19 5257 1 1 20 ARG N N -8.414 1.830 2.127 1.00 . A A . 20 ARG N 1 1
19 5258 1 1 20 ARG NE N -7.160 4.381 6.181 1.00 . A A . 20 ARG NE 1 1
19 5259 1 1 20 ARG NH1 N -5.688 3.423 7.664 1.00 . A A . 20 ARG NH1 1 1
19 5260 1 1 20 ARG NH2 N -6.612 5.431 8.143 1.00 . A A . 20 ARG NH2 1 1
19 5261 1 1 20 ARG O O -7.404 3.963 0.355 1.00 . A A . 20 ARG O 1 1
19 5262 1 1 21 PHE C C -10.157 6.037 -1.671 1.00 . A A . 21 PHE C 1 1
19 5263 1 1 21 PHE CA C -9.246 4.836 -1.431 1.00 . A A . 21 PHE CA 1 1
19 5264 1 1 21 PHE CB C -9.537 3.736 -2.463 1.00 . A A . 21 PHE CB 1 1
19 5265 1 1 21 PHE CD1 C -8.336 1.678 -1.626 1.00 . A A . 21 PHE CD1 1 1
19 5266 1 1 21 PHE CD2 C -7.374 2.908 -3.474 1.00 . A A . 21 PHE CD2 1 1
19 5267 1 1 21 PHE CE1 C -7.282 0.769 -1.683 1.00 . A A . 21 PHE CE1 1 1
19 5268 1 1 21 PHE CE2 C -6.310 1.996 -3.538 1.00 . A A . 21 PHE CE2 1 1
19 5269 1 1 21 PHE CG C -8.388 2.749 -2.520 1.00 . A A . 21 PHE CG 1 1
19 5270 1 1 21 PHE CZ C -6.263 0.924 -2.637 1.00 . A A . 21 PHE CZ 1 1
19 5271 1 1 21 PHE H H -10.478 4.127 0.198 1.00 . A A . 21 PHE H 1 1
19 5272 1 1 21 PHE HA H -8.214 5.136 -1.488 1.00 . A A . 21 PHE HA 1 1
19 5273 1 1 21 PHE HB2 H -10.440 3.218 -2.189 1.00 . A A . 21 PHE HB2 1 1
19 5274 1 1 21 PHE HB3 H -9.666 4.190 -3.435 1.00 . A A . 21 PHE HB3 1 1
19 5275 1 1 21 PHE HD1 H -9.112 1.550 -0.890 1.00 . A A . 21 PHE HD1 1 1
19 5276 1 1 21 PHE HD2 H -7.412 3.732 -4.163 1.00 . A A . 21 PHE HD2 1 1
19 5277 1 1 21 PHE HE1 H -7.259 -0.053 -0.989 1.00 . A A . 21 PHE HE1 1 1
19 5278 1 1 21 PHE HE2 H -5.527 2.122 -4.278 1.00 . A A . 21 PHE HE2 1 1
19 5279 1 1 21 PHE HZ H -5.441 0.218 -2.678 1.00 . A A . 21 PHE HZ 1 1
19 5280 1 1 21 PHE N N -9.546 4.230 -0.094 1.00 . A A . 21 PHE N 1 1
19 5281 1 1 21 PHE O O -11.359 5.887 -1.536 1.00 . A A . 21 PHE O 1 1
19 5282 1 1 21 PHE OXT O -9.641 7.088 -1.996 1.00 . A A . 21 PHE OXT 1 1
20 5283 1 1 1 GLY C C -12.060 -4.343 -0.583 1.00 . A A . 1 GLY C 1 1
20 5284 1 1 1 GLY CA C -13.315 -5.173 -0.890 1.00 . A A . 1 GLY CA 1 1
20 5285 1 1 1 GLY H1 H -14.824 -4.412 0.333 1.00 . A A . 1 GLY H1 1 1
20 5286 1 1 1 GLY H2 H -15.300 -4.679 -1.274 1.00 . A A . 1 GLY H2 1 1
20 5287 1 1 1 GLY H3 H -14.322 -3.346 -0.887 1.00 . A A . 1 GLY H3 1 1
20 5288 1 1 1 GLY HA2 H -13.344 -6.038 -0.241 1.00 . A A . 1 GLY HA2 1 1
20 5289 1 1 1 GLY HA3 H -13.284 -5.495 -1.918 1.00 . A A . 1 GLY HA3 1 1
20 5290 1 1 1 GLY N N -14.532 -4.340 -0.663 1.00 . A A . 1 GLY N 1 1
20 5291 1 1 1 GLY O O -12.150 -3.188 -0.224 1.00 . A A . 1 GLY O 1 1
20 5292 1 1 2 CYS C C -8.648 -4.345 -1.604 1.00 . A A . 2 CYS C 1 1
20 5293 1 1 2 CYS CA C -9.629 -4.169 -0.440 1.00 . A A . 2 CYS CA 1 1
20 5294 1 1 2 CYS CB C -9.067 -4.789 0.844 1.00 . A A . 2 CYS CB 1 1
20 5295 1 1 2 CYS H H -10.847 -5.859 -1.018 1.00 . A A . 2 CYS H 1 1
20 5296 1 1 2 CYS HA H -9.843 -3.122 -0.282 1.00 . A A . 2 CYS HA 1 1
20 5297 1 1 2 CYS HB2 H -9.135 -5.865 0.780 1.00 . A A . 2 CYS HB2 1 1
20 5298 1 1 2 CYS HB3 H -8.033 -4.501 0.958 1.00 . A A . 2 CYS HB3 1 1
20 5299 1 1 2 CYS N N -10.894 -4.923 -0.722 1.00 . A A . 2 CYS N 1 1
20 5300 1 1 2 CYS O O -8.775 -5.260 -2.399 1.00 . A A . 2 CYS O 1 1
20 5301 1 1 2 CYS SG S -10.031 -4.209 2.266 1.00 . A A . 2 CYS SG 1 1
20 5302 1 1 3 ARG C C -5.260 -3.591 -2.292 1.00 . A A . 3 ARG C 1 1
20 5303 1 1 3 ARG CA C -6.694 -3.595 -2.836 1.00 . A A . 3 ARG CA 1 1
20 5304 1 1 3 ARG CB C -6.947 -2.359 -3.702 1.00 . A A . 3 ARG CB 1 1
20 5305 1 1 3 ARG CD C -7.403 -2.480 -6.177 1.00 . A A . 3 ARG CD 1 1
20 5306 1 1 3 ARG CG C -6.316 -2.545 -5.090 1.00 . A A . 3 ARG CG 1 1
20 5307 1 1 3 ARG CZ C -8.735 -0.624 -7.051 1.00 . A A . 3 ARG CZ 1 1
20 5308 1 1 3 ARG H H -7.595 -2.741 -1.069 1.00 . A A . 3 ARG H 1 1
20 5309 1 1 3 ARG HA H -6.880 -4.491 -3.407 1.00 . A A . 3 ARG HA 1 1
20 5310 1 1 3 ARG HB2 H -8.013 -2.210 -3.809 1.00 . A A . 3 ARG HB2 1 1
20 5311 1 1 3 ARG HB3 H -6.512 -1.495 -3.226 1.00 . A A . 3 ARG HB3 1 1
20 5312 1 1 3 ARG HD2 H -6.963 -2.637 -7.151 1.00 . A A . 3 ARG HD2 1 1
20 5313 1 1 3 ARG HD3 H -8.166 -3.221 -5.984 1.00 . A A . 3 ARG HD3 1 1
20 5314 1 1 3 ARG HE H -7.818 -0.558 -5.281 1.00 . A A . 3 ARG HE 1 1
20 5315 1 1 3 ARG HG2 H -5.589 -1.763 -5.262 1.00 . A A . 3 ARG HG2 1 1
20 5316 1 1 3 ARG HG3 H -5.825 -3.506 -5.136 1.00 . A A . 3 ARG HG3 1 1
20 5317 1 1 3 ARG HH11 H -8.610 -2.263 -8.210 1.00 . A A . 3 ARG HH11 1 1
20 5318 1 1 3 ARG HH12 H -9.554 -0.966 -8.854 1.00 . A A . 3 ARG HH12 1 1
20 5319 1 1 3 ARG HH21 H -9.060 1.130 -6.132 1.00 . A A . 3 ARG HH21 1 1
20 5320 1 1 3 ARG HH22 H -9.813 0.948 -7.679 1.00 . A A . 3 ARG HH22 1 1
20 5321 1 1 3 ARG N N -7.678 -3.477 -1.719 1.00 . A A . 3 ARG N 1 1
20 5322 1 1 3 ARG NE N -7.989 -1.105 -6.081 1.00 . A A . 3 ARG NE 1 1
20 5323 1 1 3 ARG NH1 N -8.985 -1.342 -8.120 1.00 . A A . 3 ARG NH1 1 1
20 5324 1 1 3 ARG NH2 N -9.240 0.576 -6.945 1.00 . A A . 3 ARG NH2 1 1
20 5325 1 1 3 ARG O O -4.969 -2.962 -1.288 1.00 . A A . 3 ARG O 1 1
20 5326 1 1 4 PHE C C -2.155 -3.222 -3.236 1.00 . A A . 4 PHE C 1 1
20 5327 1 1 4 PHE CA C -2.944 -4.310 -2.495 1.00 . A A . 4 PHE CA 1 1
20 5328 1 1 4 PHE CB C -2.443 -5.708 -2.878 1.00 . A A . 4 PHE CB 1 1
20 5329 1 1 4 PHE CD1 C -1.394 -5.977 -0.596 1.00 . A A . 4 PHE CD1 1 1
20 5330 1 1 4 PHE CD2 C -0.143 -6.681 -2.548 1.00 . A A . 4 PHE CD2 1 1
20 5331 1 1 4 PHE CE1 C -0.337 -6.382 0.228 1.00 . A A . 4 PHE CE1 1 1
20 5332 1 1 4 PHE CE2 C 0.913 -7.089 -1.725 1.00 . A A . 4 PHE CE2 1 1
20 5333 1 1 4 PHE CG C -1.299 -6.128 -1.984 1.00 . A A . 4 PHE CG 1 1
20 5334 1 1 4 PHE CZ C 0.817 -6.935 -0.336 1.00 . A A . 4 PHE CZ 1 1
20 5335 1 1 4 PHE H H -4.631 -4.762 -3.761 1.00 . A A . 4 PHE H 1 1
20 5336 1 1 4 PHE HA H -2.885 -4.165 -1.428 1.00 . A A . 4 PHE HA 1 1
20 5337 1 1 4 PHE HB2 H -3.248 -6.418 -2.778 1.00 . A A . 4 PHE HB2 1 1
20 5338 1 1 4 PHE HB3 H -2.106 -5.696 -3.905 1.00 . A A . 4 PHE HB3 1 1
20 5339 1 1 4 PHE HD1 H -2.285 -5.550 -0.160 1.00 . A A . 4 PHE HD1 1 1
20 5340 1 1 4 PHE HD2 H -0.066 -6.799 -3.620 1.00 . A A . 4 PHE HD2 1 1
20 5341 1 1 4 PHE HE1 H -0.413 -6.265 1.299 1.00 . A A . 4 PHE HE1 1 1
20 5342 1 1 4 PHE HE2 H 1.805 -7.518 -2.161 1.00 . A A . 4 PHE HE2 1 1
20 5343 1 1 4 PHE HZ H 1.631 -7.251 0.300 1.00 . A A . 4 PHE HZ 1 1
20 5344 1 1 4 PHE N N -4.368 -4.276 -2.952 1.00 . A A . 4 PHE N 1 1
20 5345 1 1 4 PHE O O -2.195 -3.140 -4.449 1.00 . A A . 4 PHE O 1 1
20 5346 1 1 5 CYS C C 0.788 -1.309 -2.803 1.00 . A A . 5 CYS C 1 1
20 5347 1 1 5 CYS CA C -0.686 -1.285 -3.217 1.00 . A A . 5 CYS CA 1 1
20 5348 1 1 5 CYS CB C -1.336 0.028 -2.761 1.00 . A A . 5 CYS CB 1 1
20 5349 1 1 5 CYS H H -1.438 -2.443 -1.546 1.00 . A A . 5 CYS H 1 1
20 5350 1 1 5 CYS HA H -0.779 -1.385 -4.287 1.00 . A A . 5 CYS HA 1 1
20 5351 1 1 5 CYS HB2 H -0.824 0.395 -1.885 1.00 . A A . 5 CYS HB2 1 1
20 5352 1 1 5 CYS HB3 H -1.259 0.761 -3.551 1.00 . A A . 5 CYS HB3 1 1
20 5353 1 1 5 CYS N N -1.453 -2.374 -2.527 1.00 . A A . 5 CYS N 1 1
20 5354 1 1 5 CYS O O 1.124 -1.700 -1.703 1.00 . A A . 5 CYS O 1 1
20 5355 1 1 5 CYS SG S -3.084 -0.234 -2.359 1.00 . A A . 5 CYS SG 1 1
20 5356 1 1 6 CYS C C 3.654 0.588 -3.377 1.00 . A A . 6 CYS C 1 1
20 5357 1 1 6 CYS CA C 3.127 -0.855 -3.326 1.00 . A A . 6 CYS CA 1 1
20 5358 1 1 6 CYS CB C 3.805 -1.726 -4.389 1.00 . A A . 6 CYS CB 1 1
20 5359 1 1 6 CYS H H 1.374 -0.554 -4.546 1.00 . A A . 6 CYS H 1 1
20 5360 1 1 6 CYS HA H 3.291 -1.272 -2.350 1.00 . A A . 6 CYS HA 1 1
20 5361 1 1 6 CYS HB2 H 3.835 -1.192 -5.330 1.00 . A A . 6 CYS HB2 1 1
20 5362 1 1 6 CYS HB3 H 4.814 -1.959 -4.077 1.00 . A A . 6 CYS HB3 1 1
20 5363 1 1 6 CYS N N 1.670 -0.876 -3.670 1.00 . A A . 6 CYS N 1 1
20 5364 1 1 6 CYS O O 4.713 0.855 -3.910 1.00 . A A . 6 CYS O 1 1
20 5365 1 1 6 CYS SG S 2.876 -3.264 -4.601 1.00 . A A . 6 CYS SG 1 1
20 5366 1 1 7 ASN C C 2.385 3.813 -2.004 1.00 . A A . 7 ASN C 1 1
20 5367 1 1 7 ASN CA C 3.355 2.953 -2.830 1.00 . A A . 7 ASN CA 1 1
20 5368 1 1 7 ASN CB C 3.329 3.382 -4.305 1.00 . A A . 7 ASN CB 1 1
20 5369 1 1 7 ASN CG C 4.647 4.075 -4.649 1.00 . A A . 7 ASN CG 1 1
20 5370 1 1 7 ASN H H 2.064 1.276 -2.399 1.00 . A A . 7 ASN H 1 1
20 5371 1 1 7 ASN HA H 4.357 3.038 -2.441 1.00 . A A . 7 ASN HA 1 1
20 5372 1 1 7 ASN HB2 H 3.204 2.514 -4.933 1.00 . A A . 7 ASN HB2 1 1
20 5373 1 1 7 ASN HB3 H 2.513 4.067 -4.471 1.00 . A A . 7 ASN HB3 1 1
20 5374 1 1 7 ASN HD21 H 5.152 2.750 -6.038 1.00 . A A . 7 ASN HD21 1 1
20 5375 1 1 7 ASN HD22 H 6.264 4.007 -5.794 1.00 . A A . 7 ASN HD22 1 1
20 5376 1 1 7 ASN N N 2.913 1.520 -2.823 1.00 . A A . 7 ASN N 1 1
20 5377 1 1 7 ASN ND2 N 5.418 3.569 -5.569 1.00 . A A . 7 ASN ND2 1 1
20 5378 1 1 7 ASN O O 1.721 4.692 -2.520 1.00 . A A . 7 ASN O 1 1
20 5379 1 1 7 ASN OD1 O 4.984 5.087 -4.069 1.00 . A A . 7 ASN OD1 1 1
20 5380 1 1 8 CYS C C 2.139 5.442 0.897 1.00 . A A . 8 CYS C 1 1
20 5381 1 1 8 CYS CA C 1.370 4.377 0.139 1.00 . A A . 8 CYS CA 1 1
20 5382 1 1 8 CYS CB C 0.771 3.403 1.173 1.00 . A A . 8 CYS CB 1 1
20 5383 1 1 8 CYS H H 2.840 2.854 -0.320 1.00 . A A . 8 CYS H 1 1
20 5384 1 1 8 CYS HA H 0.583 4.819 -0.451 1.00 . A A . 8 CYS HA 1 1
20 5385 1 1 8 CYS HB2 H -0.188 3.780 1.501 1.00 . A A . 8 CYS HB2 1 1
20 5386 1 1 8 CYS HB3 H 0.635 2.435 0.716 1.00 . A A . 8 CYS HB3 1 1
20 5387 1 1 8 CYS N N 2.296 3.566 -0.719 1.00 . A A . 8 CYS N 1 1
20 5388 1 1 8 CYS O O 1.659 6.537 1.114 1.00 . A A . 8 CYS O 1 1
20 5389 1 1 8 CYS SG S 1.883 3.244 2.625 1.00 . A A . 8 CYS SG 1 1
20 5390 1 1 9 CYS C C 5.558 5.724 2.072 1.00 . A A . 9 CYS C 1 1
20 5391 1 1 9 CYS CA C 4.060 6.014 2.224 1.00 . A A . 9 CYS CA 1 1
20 5392 1 1 9 CYS CB C 3.567 5.666 3.644 1.00 . A A . 9 CYS CB 1 1
20 5393 1 1 9 CYS H H 3.619 4.171 1.245 1.00 . A A . 9 CYS H 1 1
20 5394 1 1 9 CYS HA H 3.832 7.040 1.987 1.00 . A A . 9 CYS HA 1 1
20 5395 1 1 9 CYS HB2 H 4.207 4.906 4.068 1.00 . A A . 9 CYS HB2 1 1
20 5396 1 1 9 CYS HB3 H 3.610 6.551 4.263 1.00 . A A . 9 CYS HB3 1 1
20 5397 1 1 9 CYS N N 3.288 5.086 1.382 1.00 . A A . 9 CYS N 1 1
20 5398 1 1 9 CYS O O 5.933 4.617 1.735 1.00 . A A . 9 CYS O 1 1
20 5399 1 1 9 CYS SG S 1.838 5.042 3.592 1.00 . A A . 9 CYS SG 1 1
20 5400 1 1 10 PRO C C 8.396 5.692 3.367 1.00 . A A . 10 PRO C 1 1
20 5401 1 1 10 PRO CA C 7.847 6.542 2.206 1.00 . A A . 10 PRO CA 1 1
20 5402 1 1 10 PRO CB C 8.386 7.972 2.256 1.00 . A A . 10 PRO CB 1 1
20 5403 1 1 10 PRO CD C 6.015 8.087 2.736 1.00 . A A . 10 PRO CD 1 1
20 5404 1 1 10 PRO CG C 7.344 8.760 2.984 1.00 . A A . 10 PRO CG 1 1
20 5405 1 1 10 PRO HA H 8.096 6.090 1.259 1.00 . A A . 10 PRO HA 1 1
20 5406 1 1 10 PRO HB2 H 9.326 7.999 2.792 1.00 . A A . 10 PRO HB2 1 1
20 5407 1 1 10 PRO HB3 H 8.511 8.360 1.259 1.00 . A A . 10 PRO HB3 1 1
20 5408 1 1 10 PRO HD2 H 5.424 8.073 3.644 1.00 . A A . 10 PRO HD2 1 1
20 5409 1 1 10 PRO HD3 H 5.483 8.586 1.941 1.00 . A A . 10 PRO HD3 1 1
20 5410 1 1 10 PRO HG2 H 7.563 8.767 4.044 1.00 . A A . 10 PRO HG2 1 1
20 5411 1 1 10 PRO HG3 H 7.314 9.769 2.607 1.00 . A A . 10 PRO HG3 1 1
20 5412 1 1 10 PRO N N 6.375 6.722 2.325 1.00 . A A . 10 PRO N 1 1
20 5413 1 1 10 PRO O O 9.297 6.095 4.081 1.00 . A A . 10 PRO O 1 1
20 5414 1 1 11 ASN C C 7.944 2.160 4.364 1.00 . A A . 11 ASN C 1 1
20 5415 1 1 11 ASN CA C 8.340 3.618 4.653 1.00 . A A . 11 ASN CA 1 1
20 5416 1 1 11 ASN CB C 7.630 4.128 5.913 1.00 . A A . 11 ASN CB 1 1
20 5417 1 1 11 ASN CG C 8.361 3.621 7.159 1.00 . A A . 11 ASN CG 1 1
20 5418 1 1 11 ASN H H 7.142 4.203 2.960 1.00 . A A . 11 ASN H 1 1
20 5419 1 1 11 ASN HA H 9.408 3.704 4.772 1.00 . A A . 11 ASN HA 1 1
20 5420 1 1 11 ASN HB2 H 7.626 5.207 5.914 1.00 . A A . 11 ASN HB2 1 1
20 5421 1 1 11 ASN HB3 H 6.614 3.765 5.926 1.00 . A A . 11 ASN HB3 1 1
20 5422 1 1 11 ASN HD21 H 9.697 5.087 7.152 1.00 . A A . 11 ASN HD21 1 1
20 5423 1 1 11 ASN HD22 H 9.860 3.961 8.410 1.00 . A A . 11 ASN HD22 1 1
20 5424 1 1 11 ASN N N 7.862 4.510 3.553 1.00 . A A . 11 ASN N 1 1
20 5425 1 1 11 ASN ND2 N 9.392 4.277 7.610 1.00 . A A . 11 ASN ND2 1 1
20 5426 1 1 11 ASN O O 7.600 1.418 5.262 1.00 . A A . 11 ASN O 1 1
20 5427 1 1 11 ASN OD1 O 7.985 2.618 7.734 1.00 . A A . 11 ASN OD1 1 1
20 5428 1 1 12 MET C C 8.280 -0.118 1.512 1.00 . A A . 12 MET C 1 1
20 5429 1 1 12 MET CA C 7.591 0.337 2.797 1.00 . A A . 12 MET CA 1 1
20 5430 1 1 12 MET CB C 6.071 0.376 2.601 1.00 . A A . 12 MET CB 1 1
20 5431 1 1 12 MET CE C 3.302 -2.304 3.728 1.00 . A A . 12 MET CE 1 1
20 5432 1 1 12 MET CG C 5.493 -1.035 2.758 1.00 . A A . 12 MET CG 1 1
20 5433 1 1 12 MET H H 8.254 2.352 2.405 1.00 . A A . 12 MET H 1 1
20 5434 1 1 12 MET HA H 7.841 -0.323 3.615 1.00 . A A . 12 MET HA 1 1
20 5435 1 1 12 MET HB2 H 5.634 1.032 3.338 1.00 . A A . 12 MET HB2 1 1
20 5436 1 1 12 MET HB3 H 5.849 0.747 1.610 1.00 . A A . 12 MET HB3 1 1
20 5437 1 1 12 MET HE1 H 4.103 -2.400 4.446 1.00 . A A . 12 MET HE1 1 1
20 5438 1 1 12 MET HE2 H 3.189 -3.234 3.190 1.00 . A A . 12 MET HE2 1 1
20 5439 1 1 12 MET HE3 H 2.382 -2.073 4.244 1.00 . A A . 12 MET HE3 1 1
20 5440 1 1 12 MET HG2 H 5.912 -1.683 2.002 1.00 . A A . 12 MET HG2 1 1
20 5441 1 1 12 MET HG3 H 5.736 -1.418 3.738 1.00 . A A . 12 MET HG3 1 1
20 5442 1 1 12 MET N N 7.978 1.744 3.123 1.00 . A A . 12 MET N 1 1
20 5443 1 1 12 MET O O 7.915 0.300 0.426 1.00 . A A . 12 MET O 1 1
20 5444 1 1 12 MET SD S 3.694 -0.975 2.563 1.00 . A A . 12 MET SD 1 1
20 5445 1 1 13 SER C C 9.246 -2.710 -0.149 1.00 . A A . 13 SER C 1 1
20 5446 1 1 13 SER CA C 9.970 -1.474 0.407 1.00 . A A . 13 SER CA 1 1
20 5447 1 1 13 SER CB C 11.388 -1.837 0.882 1.00 . A A . 13 SER CB 1 1
20 5448 1 1 13 SER H H 9.523 -1.301 2.511 1.00 . A A . 13 SER H 1 1
20 5449 1 1 13 SER HA H 10.019 -0.704 -0.348 1.00 . A A . 13 SER HA 1 1
20 5450 1 1 13 SER HB2 H 11.826 -2.547 0.198 1.00 . A A . 13 SER HB2 1 1
20 5451 1 1 13 SER HB3 H 11.999 -0.942 0.902 1.00 . A A . 13 SER HB3 1 1
20 5452 1 1 13 SER HG H 11.162 -3.360 2.075 1.00 . A A . 13 SER HG 1 1
20 5453 1 1 13 SER N N 9.258 -0.975 1.622 1.00 . A A . 13 SER N 1 1
20 5454 1 1 13 SER O O 9.836 -3.762 -0.325 1.00 . A A . 13 SER O 1 1
20 5455 1 1 13 SER OG O 11.321 -2.417 2.188 1.00 . A A . 13 SER OG 1 1
20 5456 1 1 14 GLY C C 5.759 -3.340 -1.236 1.00 . A A . 14 GLY C 1 1
20 5457 1 1 14 GLY CA C 7.205 -3.757 -0.956 1.00 . A A . 14 GLY CA 1 1
20 5458 1 1 14 GLY H H 7.515 -1.737 -0.269 1.00 . A A . 14 GLY H 1 1
20 5459 1 1 14 GLY HA2 H 7.670 -4.096 -1.874 1.00 . A A . 14 GLY HA2 1 1
20 5460 1 1 14 GLY HA3 H 7.215 -4.557 -0.231 1.00 . A A . 14 GLY HA3 1 1
20 5461 1 1 14 GLY N N 7.970 -2.592 -0.420 1.00 . A A . 14 GLY N 1 1
20 5462 1 1 14 GLY O O 5.507 -2.391 -1.956 1.00 . A A . 14 GLY O 1 1
20 5463 1 1 15 CYS C C 2.558 -3.765 0.380 1.00 . A A . 15 CYS C 1 1
20 5464 1 1 15 CYS CA C 3.372 -3.676 -0.918 1.00 . A A . 15 CYS CA 1 1
20 5465 1 1 15 CYS CB C 2.866 -4.703 -1.929 1.00 . A A . 15 CYS CB 1 1
20 5466 1 1 15 CYS H H 5.028 -4.795 -0.096 1.00 . A A . 15 CYS H 1 1
20 5467 1 1 15 CYS HA H 3.300 -2.687 -1.338 1.00 . A A . 15 CYS HA 1 1
20 5468 1 1 15 CYS HB2 H 2.952 -5.694 -1.508 1.00 . A A . 15 CYS HB2 1 1
20 5469 1 1 15 CYS HB3 H 1.832 -4.498 -2.158 1.00 . A A . 15 CYS HB3 1 1
20 5470 1 1 15 CYS N N 4.806 -4.038 -0.674 1.00 . A A . 15 CYS N 1 1
20 5471 1 1 15 CYS O O 2.880 -4.520 1.271 1.00 . A A . 15 CYS O 1 1
20 5472 1 1 15 CYS SG S 3.851 -4.610 -3.446 1.00 . A A . 15 CYS SG 1 1
20 5473 1 1 16 GLY C C -0.808 -3.207 1.315 1.00 . A A . 16 GLY C 1 1
20 5474 1 1 16 GLY CA C 0.657 -3.034 1.711 1.00 . A A . 16 GLY CA 1 1
20 5475 1 1 16 GLY H H 1.258 -2.398 -0.260 1.00 . A A . 16 GLY H 1 1
20 5476 1 1 16 GLY HA2 H 0.965 -3.862 2.337 1.00 . A A . 16 GLY HA2 1 1
20 5477 1 1 16 GLY HA3 H 0.771 -2.110 2.256 1.00 . A A . 16 GLY HA3 1 1
20 5478 1 1 16 GLY N N 1.505 -2.998 0.481 1.00 . A A . 16 GLY N 1 1
20 5479 1 1 16 GLY O O -1.181 -2.984 0.174 1.00 . A A . 16 GLY O 1 1
20 5480 1 1 17 VAL C C -3.852 -2.456 2.098 1.00 . A A . 17 VAL C 1 1
20 5481 1 1 17 VAL CA C -3.093 -3.782 1.917 1.00 . A A . 17 VAL CA 1 1
20 5482 1 1 17 VAL CB C -3.602 -4.834 2.915 1.00 . A A . 17 VAL CB 1 1
20 5483 1 1 17 VAL CG1 C -5.063 -5.185 2.599 1.00 . A A . 17 VAL CG1 1 1
20 5484 1 1 17 VAL CG2 C -2.749 -6.105 2.821 1.00 . A A . 17 VAL CG2 1 1
20 5485 1 1 17 VAL H H -1.322 -3.763 3.153 1.00 . A A . 17 VAL H 1 1
20 5486 1 1 17 VAL HA H -3.203 -4.145 0.908 1.00 . A A . 17 VAL HA 1 1
20 5487 1 1 17 VAL HB H -3.544 -4.435 3.918 1.00 . A A . 17 VAL HB 1 1
20 5488 1 1 17 VAL HG11 H -5.698 -4.343 2.840 1.00 . A A . 17 VAL HG11 1 1
20 5489 1 1 17 VAL HG12 H -5.365 -6.039 3.187 1.00 . A A . 17 VAL HG12 1 1
20 5490 1 1 17 VAL HG13 H -5.160 -5.420 1.549 1.00 . A A . 17 VAL HG13 1 1
20 5491 1 1 17 VAL HG21 H -1.755 -5.899 3.187 1.00 . A A . 17 VAL HG21 1 1
20 5492 1 1 17 VAL HG22 H -2.692 -6.427 1.791 1.00 . A A . 17 VAL HG22 1 1
20 5493 1 1 17 VAL HG23 H -3.195 -6.891 3.417 1.00 . A A . 17 VAL HG23 1 1
20 5494 1 1 17 VAL N N -1.644 -3.595 2.243 1.00 . A A . 17 VAL N 1 1
20 5495 1 1 17 VAL O O -3.802 -1.840 3.145 1.00 . A A . 17 VAL O 1 1
20 5496 1 1 18 CYS C C -6.837 -1.040 1.141 1.00 . A A . 18 CYS C 1 1
20 5497 1 1 18 CYS CA C -5.335 -0.738 1.210 1.00 . A A . 18 CYS CA 1 1
20 5498 1 1 18 CYS CB C -4.910 0.122 0.014 1.00 . A A . 18 CYS CB 1 1
20 5499 1 1 18 CYS H H -4.604 -2.541 0.257 1.00 . A A . 18 CYS H 1 1
20 5500 1 1 18 CYS HA H -5.087 -0.234 2.134 1.00 . A A . 18 CYS HA 1 1
20 5501 1 1 18 CYS HB2 H -5.483 -0.166 -0.853 1.00 . A A . 18 CYS HB2 1 1
20 5502 1 1 18 CYS HB3 H -5.099 1.159 0.237 1.00 . A A . 18 CYS HB3 1 1
20 5503 1 1 18 CYS N N -4.564 -2.019 1.091 1.00 . A A . 18 CYS N 1 1
20 5504 1 1 18 CYS O O -7.292 -1.762 0.272 1.00 . A A . 18 CYS O 1 1
20 5505 1 1 18 CYS SG S -3.148 -0.101 -0.344 1.00 . A A . 18 CYS SG 1 1
20 5506 1 1 19 CYS C C -9.901 0.527 1.818 1.00 . A A . 19 CYS C 1 1
20 5507 1 1 19 CYS CA C -9.093 -0.771 2.007 1.00 . A A . 19 CYS CA 1 1
20 5508 1 1 19 CYS CB C -9.421 -1.435 3.344 1.00 . A A . 19 CYS CB 1 1
20 5509 1 1 19 CYS H H -7.246 0.080 2.743 1.00 . A A . 19 CYS H 1 1
20 5510 1 1 19 CYS HA H -9.319 -1.454 1.208 1.00 . A A . 19 CYS HA 1 1
20 5511 1 1 19 CYS HB2 H -8.992 -0.861 4.155 1.00 . A A . 19 CYS HB2 1 1
20 5512 1 1 19 CYS HB3 H -10.493 -1.489 3.469 1.00 . A A . 19 CYS HB3 1 1
20 5513 1 1 19 CYS N N -7.622 -0.501 2.043 1.00 . A A . 19 CYS N 1 1
20 5514 1 1 19 CYS O O -11.120 0.497 1.807 1.00 . A A . 19 CYS O 1 1
20 5515 1 1 19 CYS SG S -8.733 -3.114 3.365 1.00 . A A . 19 CYS SG 1 1
20 5516 1 1 20 ARG C C -9.821 3.433 0.025 1.00 . A A . 20 ARG C 1 1
20 5517 1 1 20 ARG CA C -10.009 2.929 1.464 1.00 . A A . 20 ARG CA 1 1
20 5518 1 1 20 ARG CB C -9.440 3.933 2.484 1.00 . A A . 20 ARG CB 1 1
20 5519 1 1 20 ARG CD C -7.395 5.217 3.156 1.00 . A A . 20 ARG CD 1 1
20 5520 1 1 20 ARG CG C -7.906 3.961 2.427 1.00 . A A . 20 ARG CG 1 1
20 5521 1 1 20 ARG CZ C -4.975 5.020 3.465 1.00 . A A . 20 ARG CZ 1 1
20 5522 1 1 20 ARG H H -8.268 1.674 1.660 1.00 . A A . 20 ARG H 1 1
20 5523 1 1 20 ARG HA H -11.057 2.763 1.664 1.00 . A A . 20 ARG HA 1 1
20 5524 1 1 20 ARG HB2 H -9.816 4.924 2.265 1.00 . A A . 20 ARG HB2 1 1
20 5525 1 1 20 ARG HB3 H -9.758 3.645 3.468 1.00 . A A . 20 ARG HB3 1 1
20 5526 1 1 20 ARG HD2 H -7.141 5.983 2.442 1.00 . A A . 20 ARG HD2 1 1
20 5527 1 1 20 ARG HD3 H -8.141 5.590 3.843 1.00 . A A . 20 ARG HD3 1 1
20 5528 1 1 20 ARG HE H -6.295 4.309 4.770 1.00 . A A . 20 ARG HE 1 1
20 5529 1 1 20 ARG HG2 H -7.507 3.068 2.889 1.00 . A A . 20 ARG HG2 1 1
20 5530 1 1 20 ARG HG3 H -7.595 3.995 1.396 1.00 . A A . 20 ARG HG3 1 1
20 5531 1 1 20 ARG HH11 H -5.540 5.870 1.732 1.00 . A A . 20 ARG HH11 1 1
20 5532 1 1 20 ARG HH12 H -3.844 5.774 1.993 1.00 . A A . 20 ARG HH12 1 1
20 5533 1 1 20 ARG HH21 H -4.076 4.168 5.041 1.00 . A A . 20 ARG HH21 1 1
20 5534 1 1 20 ARG HH22 H -3.030 4.824 3.835 1.00 . A A . 20 ARG HH22 1 1
20 5535 1 1 20 ARG N N -9.249 1.660 1.661 1.00 . A A . 20 ARG N 1 1
20 5536 1 1 20 ARG NE N -6.182 4.780 3.914 1.00 . A A . 20 ARG NE 1 1
20 5537 1 1 20 ARG NH1 N -4.775 5.599 2.307 1.00 . A A . 20 ARG NH1 1 1
20 5538 1 1 20 ARG NH2 N -3.949 4.641 4.167 1.00 . A A . 20 ARG NH2 1 1
20 5539 1 1 20 ARG O O -8.719 3.753 -0.398 1.00 . A A . 20 ARG O 1 1
20 5540 1 1 21 PHE C C -12.019 4.825 -2.490 1.00 . A A . 21 PHE C 1 1
20 5541 1 1 21 PHE CA C -10.789 3.979 -2.146 1.00 . A A . 21 PHE CA 1 1
20 5542 1 1 21 PHE CB C -10.754 2.717 -3.009 1.00 . A A . 21 PHE CB 1 1
20 5543 1 1 21 PHE CD1 C -9.091 1.135 -1.952 1.00 . A A . 21 PHE CD1 1 1
20 5544 1 1 21 PHE CD2 C -8.396 2.436 -3.872 1.00 . A A . 21 PHE CD2 1 1
20 5545 1 1 21 PHE CE1 C -7.827 0.542 -1.892 1.00 . A A . 21 PHE CE1 1 1
20 5546 1 1 21 PHE CE2 C -7.125 1.840 -3.813 1.00 . A A . 21 PHE CE2 1 1
20 5547 1 1 21 PHE CG C -9.378 2.080 -2.944 1.00 . A A . 21 PHE CG 1 1
20 5548 1 1 21 PHE CZ C -6.842 0.895 -2.823 1.00 . A A . 21 PHE CZ 1 1
20 5549 1 1 21 PHE H H -11.761 3.235 -0.375 1.00 . A A . 21 PHE H 1 1
20 5550 1 1 21 PHE HA H -9.879 4.551 -2.290 1.00 . A A . 21 PHE HA 1 1
20 5551 1 1 21 PHE HB2 H -11.494 2.022 -2.648 1.00 . A A . 21 PHE HB2 1 1
20 5552 1 1 21 PHE HB3 H -10.983 2.980 -4.036 1.00 . A A . 21 PHE HB3 1 1
20 5553 1 1 21 PHE HD1 H -9.852 0.866 -1.234 1.00 . A A . 21 PHE HD1 1 1
20 5554 1 1 21 PHE HD2 H -8.618 3.169 -4.635 1.00 . A A . 21 PHE HD2 1 1
20 5555 1 1 21 PHE HE1 H -7.609 -0.186 -1.125 1.00 . A A . 21 PHE HE1 1 1
20 5556 1 1 21 PHE HE2 H -6.365 2.109 -4.529 1.00 . A A . 21 PHE HE2 1 1
20 5557 1 1 21 PHE HZ H -5.857 0.431 -2.770 1.00 . A A . 21 PHE HZ 1 1
20 5558 1 1 21 PHE N N -10.889 3.500 -0.732 1.00 . A A . 21 PHE N 1 1
20 5559 1 1 21 PHE O O -11.857 6.017 -2.658 1.00 . A A . 21 PHE O 1 1
20 5560 1 1 21 PHE OXT O -13.101 4.265 -2.601 1.00 . A A . 21 PHE OXT 1 1
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