NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429294 |
2j5h   |
7299 | cing | 4-filtered-FRED | STAR | entry | full | 117 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2j5h
# This FRED archive file contains, for PDB entry <2j5h>:
#
# - 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_2j5h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2j5h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4327.51
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 $TERATOCARCINOMA_DERIVED_GROWTH_FACTOR A . 1 1
stop_
save_
save_TERATOCARCINOMA_DERIVED_GROWTH_FACTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TERATOCARCINOMA DERIVED GROWTH FACTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKEHCGSILHGTWLPKKCSLCRCWHGQLHCLPQTFLPGCDX
_Entity.Number_of_monomers 41
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 ACE $ACE 1 1
2 LYS . 1 1
3 GLU . 1 1
4 HIS . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 SER . 1 1
8 ILE . 1 1
9 LEU . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 THR . 1 1
13 TRP . 1 1
14 LEU . 1 1
15 PRO . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 ARG . 1 1
23 CYS . 1 1
24 TRP . 1 1
25 HIS . 1 1
26 GLY . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 HIS . 1 1
30 CYS . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 GLN . 1 1
34 THR . 1 1
35 PHE . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 ASP . 1 1
41 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
HIS 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
LEU 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
THR 12 12 1 1
TRP 13 13 1 1
LEU 14 14 1 1
PRO 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
ARG 22 22 1 1
CYS 23 23 1 1
TRP 24 24 1 1
HIS 25 25 1 1
GLY 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
HIS 29 29 1 1
CYS 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
GLN 33 33 1 1
THR 34 34 1 1
PHE 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
ASP 40 40 1 1
NH2 41 41 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
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
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 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 LYS H . 1 LYS+ HN 1 1
1 1 2 1 1 2 LYS HA . 1 LYS+ HA 1 1
2 1 1 1 1 2 LYS H . 1 LYS+ HN 1 1
2 1 2 1 1 2 LYS QD . 1 LYS+ QD 1 1
3 1 1 1 1 2 LYS H . 1 LYS+ HN 1 1
3 1 2 1 1 2 LYS QG . 1 LYS+ QG 1 1
4 1 1 1 1 2 LYS HA . 1 LYS+ HA 1 1
4 1 2 1 1 3 GLU H . 2 GLU- HN 1 1
5 1 1 1 1 3 GLU H . 2 GLU- HN 1 1
5 1 2 1 1 3 GLU HA . 2 GLU- HA 1 1
6 1 1 1 1 3 GLU H . 2 GLU- HN 1 1
6 1 2 1 1 3 GLU QG . 2 GLU- QG 1 1
7 1 1 1 1 3 GLU QG . 2 GLU- QG 1 1
7 1 2 1 1 5 CYS HA . 4 CYS HA 1 1
8 1 1 1 1 4 HIS HA . 3 HIS+ HA 1 1
8 1 2 1 1 5 CYS H . 4 CYS HN 1 1
9 1 1 1 1 4 HIS HA . 3 HIS+ HA 1 1
9 1 2 1 1 25 HIS HA . 24 HIS+ HA 1 1
10 1 1 1 1 4 HIS QB . 3 HIS+ QB 1 1
10 1 2 1 1 25 HIS HA . 24 HIS+ HA 1 1
11 1 1 1 1 5 CYS CB . 4 CYS CB 1 1
11 1 2 1 1 23 CYS SG . 22 CYS SG 1 1
12 1 1 1 1 5 CYS H . 4 CYS HN 1 1
12 1 2 1 1 23 CYS QB . 22 CYS QB 1 1
13 1 1 1 1 5 CYS HA . 4 CYS HA 1 1
13 1 2 1 1 23 CYS QB . 22 CYS QB 1 1
14 1 1 1 1 5 CYS SG . 4 CYS SG 1 1
14 1 2 1 1 23 CYS CB . 22 CYS CB 1 1
15 1 1 1 1 5 CYS SG . 4 CYS SG 1 1
15 1 2 1 1 23 CYS SG . 22 CYS SG 1 1
16 1 1 1 1 7 SER H . 6 SER HN 1 1
16 1 2 1 1 8 ILE H . 7 ILE HN 1 1
17 1 1 1 1 7 SER H . 6 SER HN 1 1
17 1 2 1 1 22 ARG H . 21 ARG+ HN 1 1
18 1 1 1 1 7 SER H . 6 SER HN 1 1
18 1 2 1 1 23 CYS HA . 22 CYS HA 1 1
19 1 1 1 1 7 SER HA . 6 SER HA 1 1
19 1 2 1 1 8 ILE H . 7 ILE HN 1 1
20 1 1 1 1 7 SER QB . 6 SER QB 1 1
20 1 2 1 1 8 ILE H . 7 ILE HN 1 1
21 1 1 1 1 8 ILE H . 7 ILE HN 1 1
21 1 2 1 1 8 ILE HA . 7 ILE HA 1 1
22 1 1 1 1 8 ILE H . 7 ILE HN 1 1
22 1 2 1 1 8 ILE HB . 7 ILE HB 1 1
23 1 1 1 1 8 ILE H . 7 ILE HN 1 1
23 1 2 1 1 8 ILE MD . 7 ILE QD1 1 1
24 1 1 1 1 8 ILE HA . 7 ILE HA 1 1
24 1 2 1 1 9 LEU H . 8 LEU HN 1 1
25 1 1 1 1 8 ILE HB . 7 ILE HB 1 1
25 1 2 1 1 9 LEU H . 8 LEU HN 1 1
26 1 1 1 1 9 LEU HA . 8 LEU HA 1 1
26 1 2 1 1 9 LEU HG . 8 LEU HG 1 1
27 1 1 1 1 10 HIS H . 9 HIS+ HN 1 1
27 1 2 1 1 20 LEU HA . 19 LEU HA 1 1
28 1 1 1 1 10 HIS HA . 9 HIS+ HA 1 1
28 1 2 1 1 18 CYS H . 17 CYS HN 1 1
29 1 1 1 1 10 HIS QB . 9 HIS+ QB 1 1
29 1 2 1 1 19 SER QB . 18 SER QB 1 1
30 1 1 1 1 11 GLY H . 10 GLY HN 1 1
30 1 2 1 1 19 SER HA . 18 SER HA 1 1
31 1 1 1 1 11 GLY H . 10 GLY HN 1 1
31 1 2 1 1 19 SER QB . 18 SER QB 1 1
32 1 1 1 1 12 THR HB . 11 THR HB 1 1
32 1 2 1 1 16 LYS H . 15 LYS+ HN 1 1
33 1 1 1 1 13 TRP HA . 12 TRP HA 1 1
33 1 2 1 1 14 LEU H . 13 LEU HN 1 1
34 1 1 1 1 13 TRP HA . 12 TRP HA 1 1
34 1 2 1 1 16 LYS H . 15 LYS+ HN 1 1
35 1 1 1 1 13 TRP QB . 12 TRP QB 1 1
35 1 2 1 1 14 LEU H . 13 LEU HN 1 1
36 1 1 1 1 14 LEU H . 13 LEU HN 1 1
36 1 2 1 1 14 LEU QB . 13 LEU QB 1 1
37 1 1 1 1 14 LEU HA . 13 LEU HA 1 1
37 1 2 1 1 15 PRO QD . 14 PRO QD 1 1
38 1 1 1 1 15 PRO HA . 14 PRO HA 1 1
38 1 2 1 1 16 LYS H . 15 LYS+ HN 1 1
39 1 1 1 1 15 PRO QD . 14 PRO QD 1 1
39 1 2 1 1 16 LYS H . 15 LYS+ HN 1 1
40 1 1 1 1 15 PRO QG . 14 PRO QG 1 1
40 1 2 1 1 16 LYS H . 15 LYS+ HN 1 1
41 1 1 1 1 16 LYS H . 15 LYS+ HN 1 1
41 1 2 1 1 16 LYS HA . 15 LYS+ HA 1 1
42 1 1 1 1 16 LYS H . 15 LYS+ HN 1 1
42 1 2 1 1 16 LYS QG . 15 LYS+ QG 1 1
43 1 1 1 1 16 LYS QB . 15 LYS+ QB 1 1
43 1 2 1 1 18 CYS H . 17 CYS HN 1 1
44 1 1 1 1 18 CYS CB . 17 CYS CB 1 1
44 1 2 1 1 39 CYS SG . 38 CYS SG 1 1
45 1 1 1 1 18 CYS H . 17 CYS HN 1 1
45 1 2 1 1 18 CYS HA . 17 CYS HA 1 1
46 1 1 1 1 18 CYS SG . 17 CYS SG 1 1
46 1 2 1 1 39 CYS CB . 38 CYS CB 1 1
47 1 1 1 1 18 CYS SG . 17 CYS SG 1 1
47 1 2 1 1 39 CYS SG . 38 CYS SG 1 1
48 1 1 1 1 19 SER H . 18 SER HN 1 1
48 1 2 1 1 19 SER HA . 18 SER HA 1 1
49 1 1 1 1 19 SER H . 18 SER HN 1 1
49 1 2 1 1 19 SER QB . 18 SER QB 1 1
50 1 1 1 1 19 SER HA . 18 SER HA 1 1
50 1 2 1 1 20 LEU H . 19 LEU HN 1 1
51 1 1 1 1 19 SER HA . 18 SER HA 1 1
51 1 2 1 1 32 PRO HA . 31 PRO HA 1 1
52 1 1 1 1 19 SER QB . 18 SER QB 1 1
52 1 2 1 1 31 LEU H . 30 LEU HN 1 1
53 1 1 1 1 19 SER QB . 18 SER QB 1 1
53 1 2 1 1 32 PRO HA . 31 PRO HA 1 1
54 1 1 1 1 20 LEU H . 19 LEU HN 1 1
54 1 2 1 1 20 LEU HA . 19 LEU HA 1 1
55 1 1 1 1 20 LEU H . 19 LEU HN 1 1
55 1 2 1 1 32 PRO HA . 31 PRO HA 1 1
56 1 1 1 1 20 LEU H . 19 LEU HN 1 1
56 1 2 1 1 32 PRO QB . 31 PRO QB 1 1
57 1 1 1 1 20 LEU H . 19 LEU HN 1 1
57 1 2 1 1 32 PRO QG . 31 PRO QG 1 1
58 1 1 1 1 21 CYS CB . 20 CYS CB 1 1
58 1 2 1 1 30 CYS SG . 29 CYS SG 1 1
59 1 1 1 1 21 CYS H . 20 CYS HN 1 1
59 1 2 1 1 21 CYS QB . 20 CYS QB 1 1
60 1 1 1 1 21 CYS H . 20 CYS HN 1 1
60 1 2 1 1 22 ARG H . 21 ARG+ HN 1 1
61 1 1 1 1 21 CYS H . 20 CYS HN 1 1
61 1 2 1 1 22 ARG QG . 21 ARG+ QG 1 1
62 1 1 1 1 21 CYS HA . 20 CYS HA 1 1
62 1 2 1 1 22 ARG H . 21 ARG+ HN 1 1
63 1 1 1 1 21 CYS HA . 20 CYS HA 1 1
63 1 2 1 1 30 CYS HA . 29 CYS HA 1 1
64 1 1 1 1 21 CYS HA . 20 CYS HA 1 1
64 1 2 1 1 30 CYS QB . 29 CYS QB 1 1
65 1 1 1 1 21 CYS HA . 20 CYS HA 1 1
65 1 2 1 1 31 LEU H . 30 LEU HN 1 1
66 1 1 1 1 21 CYS QB . 20 CYS QB 1 1
66 1 2 1 1 22 ARG H . 21 ARG+ HN 1 1
67 1 1 1 1 21 CYS QB . 20 CYS QB 1 1
67 1 2 1 1 30 CYS HA . 29 CYS HA 1 1
68 1 1 1 1 21 CYS SG . 20 CYS SG 1 1
68 1 2 1 1 30 CYS CB . 29 CYS CB 1 1
69 1 1 1 1 21 CYS SG . 20 CYS SG 1 1
69 1 2 1 1 30 CYS SG . 29 CYS SG 1 1
70 1 1 1 1 22 ARG H . 21 ARG+ HN 1 1
70 1 2 1 1 22 ARG QG . 21 ARG+ QG 1 1
71 1 1 1 1 22 ARG H . 21 ARG+ HN 1 1
71 1 2 1 1 30 CYS HA . 29 CYS HA 1 1
72 1 1 1 1 22 ARG HA . 21 ARG+ HA 1 1
72 1 2 1 1 23 CYS H . 22 CYS HN 1 1
73 1 1 1 1 22 ARG QG . 21 ARG+ QG 1 1
73 1 2 1 1 23 CYS H . 22 CYS HN 1 1
74 1 1 1 1 23 CYS H . 22 CYS HN 1 1
74 1 2 1 1 23 CYS QB . 22 CYS QB 1 1
75 1 1 1 1 23 CYS HA . 22 CYS HA 1 1
75 1 2 1 1 24 TRP H . 23 TRP HN 1 1
76 1 1 1 1 23 CYS QB . 22 CYS QB 1 1
76 1 2 1 1 24 TRP H . 23 TRP HN 1 1
77 1 1 1 1 23 CYS QB . 22 CYS QB 1 1
77 1 2 1 1 24 TRP HA . 23 TRP HA 1 1
78 1 1 1 1 24 TRP H . 23 TRP HN 1 1
78 1 2 1 1 24 TRP QB . 23 TRP QB 1 1
79 1 1 1 1 24 TRP H . 23 TRP HN 1 1
79 1 2 1 1 27 GLN H . 26 GLN HN 1 1
80 1 1 1 1 24 TRP HA . 23 TRP HA 1 1
80 1 2 1 1 25 HIS H . 24 HIS+ HN 1 1
81 1 1 1 1 24 TRP QB . 23 TRP QB 1 1
81 1 2 1 1 25 HIS H . 24 HIS+ HN 1 1
82 1 1 1 1 25 HIS H . 24 HIS+ HN 1 1
82 1 2 1 1 25 HIS QB . 24 HIS+ QB 1 1
83 1 1 1 1 26 GLY QA . 25 GLY QA 1 1
83 1 2 1 1 27 GLN H . 26 GLN HN 1 1
84 1 1 1 1 27 GLN H . 26 GLN HN 1 1
84 1 2 1 1 27 GLN HA . 26 GLN HA 1 1
85 1 1 1 1 27 GLN H . 26 GLN HN 1 1
85 1 2 1 1 27 GLN QG . 26 GLN QG 1 1
86 1 1 1 1 27 GLN HA . 26 GLN HA 1 1
86 1 2 1 1 28 LEU H . 27 LEU HN 1 1
87 1 1 1 1 27 GLN QB . 26 GLN QB 1 1
87 1 2 1 1 28 LEU H . 27 LEU HN 1 1
88 1 1 1 1 27 GLN QG . 26 GLN QG 1 1
88 1 2 1 1 28 LEU H . 27 LEU HN 1 1
89 1 1 1 1 28 LEU H . 27 LEU HN 1 1
89 1 2 1 1 28 LEU HA . 27 LEU HA 1 1
90 1 1 1 1 30 CYS HA . 29 CYS HA 1 1
90 1 2 1 1 31 LEU H . 30 LEU HN 1 1
91 1 1 1 1 30 CYS HA . 29 CYS HA 1 1
91 1 2 1 1 31 LEU QB . 30 LEU QB 1 1
92 1 1 1 1 30 CYS QB . 29 CYS QB 1 1
92 1 2 1 1 31 LEU H . 30 LEU HN 1 1
93 1 1 1 1 31 LEU H . 30 LEU HN 1 1
93 1 2 1 1 31 LEU HA . 30 LEU HA 1 1
94 1 1 1 1 31 LEU H . 30 LEU HN 1 1
94 1 2 1 1 31 LEU QB . 30 LEU QB 1 1
95 1 1 1 1 31 LEU H . 30 LEU HN 1 1
95 1 2 1 1 31 LEU HG . 30 LEU HG 1 1
96 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
96 1 2 1 1 32 PRO QD . 31 PRO QD 1 1
97 1 1 1 1 31 LEU QB . 30 LEU QB 1 1
97 1 2 1 1 32 PRO QD . 31 PRO QD 1 1
98 1 1 1 1 32 PRO QD . 31 PRO QD 1 1
98 1 2 1 1 33 GLN H . 32 GLN HN 1 1
99 1 1 1 1 33 GLN H . 32 GLN HN 1 1
99 1 2 1 1 34 THR H . 33 THR HN 1 1
100 1 1 1 1 33 GLN H . 32 GLN HN 1 1
100 1 2 1 1 35 PHE QB . 34 PHE QB 1 1
101 1 1 1 1 34 THR H . 33 THR HN 1 1
101 1 2 1 1 34 THR HA . 33 THR HA 1 1
102 1 1 1 1 34 THR H . 33 THR HN 1 1
102 1 2 1 1 34 THR HB . 33 THR HB 1 1
103 1 1 1 1 36 LEU HA . 35 LEU HA 1 1
103 1 2 1 1 37 PRO QD . 36 PRO QD 1 1
104 1 1 1 1 37 PRO HA . 36 PRO HA 1 1
104 1 2 1 1 38 GLY H . 37 GLY HN 1 1
105 1 1 1 1 37 PRO HA . 36 PRO HA 1 1
105 1 2 1 1 38 GLY QA . 37 GLY QA 1 1
106 1 1 1 1 37 PRO HA . 36 PRO HA 1 1
106 1 2 1 1 39 CYS H . 38 CYS HN 1 1
107 1 1 1 1 37 PRO QB . 36 PRO QB 1 1
107 1 2 1 1 38 GLY H . 37 GLY HN 1 1
108 1 1 1 1 38 GLY H . 37 GLY HN 1 1
108 1 2 1 1 39 CYS H . 38 CYS HN 1 1
109 1 1 1 1 38 GLY QA . 37 GLY QA 1 1
109 1 2 1 1 39 CYS H . 38 CYS HN 1 1
110 1 1 1 1 38 GLY QA . 37 GLY QA 1 1
110 1 2 1 1 39 CYS HA . 38 CYS HA 1 1
111 1 1 1 1 38 GLY QA . 37 GLY QA 1 1
111 1 2 1 1 39 CYS QB . 38 CYS QB 1 1
112 1 1 1 1 39 CYS H . 38 CYS HN 1 1
112 1 2 1 1 39 CYS HA . 38 CYS HA 1 1
113 1 1 1 1 39 CYS H . 38 CYS HN 1 1
113 1 2 1 1 39 CYS QB . 38 CYS QB 1 1
114 1 1 1 1 39 CYS H . 38 CYS HN 1 1
114 1 2 1 1 40 ASP H . 39 ASP- HN 1 1
115 1 1 1 1 39 CYS HA . 38 CYS HA 1 1
115 1 2 1 1 40 ASP H . 39 ASP- HN 1 1
116 1 1 1 1 39 CYS QB . 38 CYS QB 1 1
116 1 2 1 1 40 ASP H . 39 ASP- HN 1 1
117 1 1 1 1 40 ASP H . 39 ASP- HN 1 1
117 1 2 1 1 40 ASP HA . 39 ASP- HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.04 1 1
2 1 . . . . . . . 4.18 1 1
3 1 . . . . . . . 4.82 1 1
4 1 . . . . . . . 2.92 1 1
5 1 . . . . . . . 3.04 1 1
6 1 . . . . . . . 4.42 1 1
7 1 . . . . . . . 6.09 1 1
8 1 . . . . . . . 2.92 1 1
9 1 . . . . . . . 3.6 1 1
10 1 . . . . . . . 4.23 1 1
11 1 . . . . . . . 3.1 1 1
12 1 . . . . . . . 6.54 1 1
13 1 . . . . . . . 5.75 1 1
14 1 . . . . . . . 3.1 1 1
15 1 . . . . . . . 2.1 1 1
16 1 . . . . . . . 3.83 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 3.6 1 1
19 1 . . . . . . . 3.19 1 1
20 1 . . . . . . . 3.96 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 2.62 1 1
23 1 . . . . . . . 4.1 1 1
24 1 . . . . . . . 3.07 1 1
25 1 . . . . . . . 3.57 1 1
26 1 . . . . . . . 2.69 1 1
27 1 . . . . . . . 4.0 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 5.29 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 5.21 1 1
32 1 . . . . . . . 4.0 1 1
33 1 . . . . . . . 2.54 1 1
34 1 . . . . . . . 4.4 1 1
35 1 . . . . . . . 4.19 1 1
36 1 . . . . . . . 3.83 1 1
37 1 . . . . . . . 3.16 1 1
38 1 . . . . . . . 2.82 1 1
39 1 . . . . . . . 7.0 1 1
40 1 . . . . . . . 5.63 1 1
41 1 . . . . . . . 2.92 1 1
42 1 . . . . . . . 4.9 1 1
43 1 . . . . . . . 4.26 1 1
44 1 . . . . . . . 3.1 1 1
45 1 . . . . . . . 2.96 1 1
46 1 . . . . . . . 3.1 1 1
47 1 . . . . . . . 2.1 1 1
48 1 . . . . . . . 3.04 1 1
49 1 . . . . . . . 3.75 1 1
50 1 . . . . . . . 2.81 1 1
51 1 . . . . . . . 3.6 1 1
52 1 . . . . . . . 6.92 1 1
53 1 . . . . . . . 4.72 1 1
54 1 . . . . . . . 3.0 1 1
55 1 . . . . . . . 3.6 1 1
56 1 . . . . . . . 5.1 1 1
57 1 . . . . . . . 5.52 1 1
58 1 . . . . . . . 3.1 1 1
59 1 . . . . . . . 3.75 1 1
60 1 . . . . . . . 4.71 1 1
61 1 . . . . . . . 6.2 1 1
62 1 . . . . . . . 2.47 1 1
63 1 . . . . . . . 2.28 1 1
64 1 . . . . . . . 5.48 1 1
65 1 . . . . . . . 2.85 1 1
66 1 . . . . . . . 4.26 1 1
67 1 . . . . . . . 4.64 1 1
68 1 . . . . . . . 3.1 1 1
69 1 . . . . . . . 2.1 1 1
70 1 . . . . . . . 4.17 1 1
71 1 . . . . . . . 3.6 1 1
72 1 . . . . . . . 2.82 1 1
73 1 . . . . . . . 4.34 1 1
74 1 . . . . . . . 3.37 1 1
75 1 . . . . . . . 2.28 1 1
76 1 . . . . . . . 5.18 1 1
77 1 . . . . . . . 5.52 1 1
78 1 . . . . . . . 3.64 1 1
79 1 . . . . . . . 3.6 1 1
80 1 . . . . . . . 3.49 1 1
81 1 . . . . . . . 4.42 1 1
82 1 . . . . . . . 3.91 1 1
83 1 . . . . . . . 3.9 1 1
84 1 . . . . . . . 2.88 1 1
85 1 . . . . . . . 4.64 1 1
86 1 . . . . . . . 2.2 1 1
87 1 . . . . . . . 4.46 1 1
88 1 . . . . . . . 4.42 1 1
89 1 . . . . . . . 2.58 1 1
90 1 . . . . . . . 2.54 1 1
91 1 . . . . . . . 4.83 1 1
92 1 . . . . . . . 4.11 1 1
93 1 . . . . . . . 2.85 1 1
94 1 . . . . . . . 3.6 1 1
95 1 . . . . . . . 3.68 1 1
96 1 . . . . . . . 3.16 1 1
97 1 . . . . . . . 4.07 1 1
98 1 . . . . . . . 3.47 1 1
99 1 . . . . . . . 3.23 1 1
100 1 . . . . . . . 4.53 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 2.66 1 1
103 1 . . . . . . . 5.56 1 1
104 1 . . . . . . . 2.62 1 1
105 1 . . . . . . . 4.42 1 1
106 1 . . . . . . . 3.6 1 1
107 1 . . . . . . . 4.45 1 1
108 1 . . . . . . . 3.0 1 1
109 1 . . . . . . . 4.19 1 1
110 1 . . . . . . . 4.68 1 1
111 1 . . . . . . . 4.34 1 1
112 1 . . . . . . . 2.88 1 1
113 1 . . . . . . . 3.56 1 1
114 1 . . . . . . . 2.81 1 1
115 1 . . . . . . . 2.96 1 1
116 1 . . . . . . . 4.55 1 1
117 1 . . . . . . . 3.0 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 2 LYS C C 11.819 12.709 -7.937 1.00 . A A . 1 LYS C 1 1
1 2 1 1 2 LYS CA C 13.173 12.985 -8.600 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 2 LYS CB C 13.051 13.924 -9.820 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 2 LYS CD C 15.510 13.814 -10.627 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 2 LYS CE C 16.710 14.654 -11.087 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 2 LYS CG C 14.335 14.694 -10.173 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 2 LYS H H 13.620 11.376 -9.923 1.00 . A A . 1 LYS H 1 1
1 8 1 1 2 LYS HA H 13.809 13.467 -7.856 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 2 LYS HB2 H 12.699 13.364 -10.688 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 2 LYS HB3 H 12.297 14.681 -9.594 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 2 LYS HD2 H 15.838 13.203 -9.785 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 2 LYS HD3 H 15.191 13.151 -11.432 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 2 LYS HE2 H 16.963 15.366 -10.299 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 2 LYS HE3 H 17.564 13.988 -11.229 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 2 LYS HG2 H 14.084 15.389 -10.975 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 2 LYS HG3 H 14.644 15.280 -9.307 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 2 LYS HZ1 H 15.662 16.007 -12.235 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 2 LYS HZ2 H 17.260 15.922 -12.613 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 2 LYS HZ3 H 16.240 14.726 -13.093 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 2 LYS N N 13.767 11.701 -8.979 1.00 . A A . 1 LYS N 1 1
1 21 1 1 2 LYS NZ N 16.447 15.380 -12.351 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 2 LYS O O 10.765 12.973 -8.512 1.00 . A A . 1 LYS O 1 1
1 23 1 1 3 GLU C C 10.936 11.965 -4.478 1.00 . A A . 2 GLU C 1 1
1 24 1 1 3 GLU CA C 10.676 11.758 -5.967 1.00 . A A . 2 GLU CA 1 1
1 25 1 1 3 GLU CB C 10.311 10.297 -6.293 1.00 . A A . 2 GLU CB 1 1
1 26 1 1 3 GLU CD C 11.238 7.966 -6.620 1.00 . A A . 2 GLU CD 1 1
1 27 1 1 3 GLU CG C 11.358 9.266 -5.832 1.00 . A A . 2 GLU CG 1 1
1 28 1 1 3 GLU H H 12.758 11.921 -6.323 1.00 . A A . 2 GLU H 1 1
1 29 1 1 3 GLU HA H 9.841 12.395 -6.266 1.00 . A A . 2 GLU HA 1 1
1 30 1 1 3 GLU HB2 H 9.354 10.052 -5.829 1.00 . A A . 2 GLU HB2 1 1
1 31 1 1 3 GLU HB3 H 10.181 10.215 -7.373 1.00 . A A . 2 GLU HB3 1 1
1 32 1 1 3 GLU HE2 H 10.523 6.224 -6.662 1.00 . A A . 2 GLU HE2 1 1
1 33 1 1 3 GLU HG2 H 12.364 9.654 -5.983 1.00 . A A . 2 GLU HG2 1 1
1 34 1 1 3 GLU HG3 H 11.228 9.066 -4.767 1.00 . A A . 2 GLU HG3 1 1
1 35 1 1 3 GLU N N 11.851 12.149 -6.727 1.00 . A A . 2 GLU N 1 1
1 36 1 1 3 GLU O O 12.080 11.960 -4.024 1.00 . A A . 2 GLU O 1 1
1 37 1 1 3 GLU OE2 O 10.603 6.929 -6.019 1.00 . A A . 2 GLU OE2 1 1
1 38 1 1 4 HIS C C 8.828 11.314 -1.642 1.00 . A A . 3 HIS C 1 1
1 39 1 1 4 HIS CA C 9.854 12.245 -2.263 1.00 . A A . 3 HIS CA 1 1
1 40 1 1 4 HIS CB C 9.654 13.722 -1.856 1.00 . A A . 3 HIS CB 1 1
1 41 1 1 4 HIS CD2 C 12.062 14.466 -2.369 1.00 . A A . 3 HIS CD2 1 1
1 42 1 1 4 HIS CE1 C 11.673 16.487 -3.185 1.00 . A A . 3 HIS CE1 1 1
1 43 1 1 4 HIS CG C 10.711 14.685 -2.354 1.00 . A A . 3 HIS CG 1 1
1 44 1 1 4 HIS H H 8.950 12.111 -4.173 1.00 . A A . 3 HIS H 1 1
1 45 1 1 4 HIS HA H 10.783 11.881 -1.832 1.00 . A A . 3 HIS HA 1 1
1 46 1 1 4 HIS HB2 H 8.674 14.051 -2.205 1.00 . A A . 3 HIS HB2 1 1
1 47 1 1 4 HIS HB3 H 9.648 13.783 -0.767 1.00 . A A . 3 HIS HB3 1 1
1 48 1 1 4 HIS N N 9.852 12.112 -3.717 1.00 . A A . 3 HIS N 1 1
1 49 1 1 4 HIS ND1 N 10.478 15.953 -2.860 1.00 . A A . 3 HIS ND1 1 1
1 50 1 1 4 HIS NE2 N 12.648 15.600 -2.899 1.00 . A A . 3 HIS NE2 1 1
1 51 1 1 4 HIS O O 8.410 11.592 -0.525 1.00 . A A . 3 HIS O 1 1
1 52 1 1 5 CYS C C 7.364 8.092 -2.858 1.00 . A A . 4 CYS C 1 1
1 53 1 1 5 CYS CA C 7.571 9.193 -1.817 1.00 . A A . 4 CYS CA 1 1
1 54 1 1 5 CYS CB C 6.237 9.793 -1.388 1.00 . A A . 4 CYS CB 1 1
1 55 1 1 5 CYS H H 8.772 10.027 -3.268 1.00 . A A . 4 CYS H 1 1
1 56 1 1 5 CYS HA H 8.048 8.727 -0.960 1.00 . A A . 4 CYS HA 1 1
1 57 1 1 5 CYS HB2 H 5.688 8.991 -0.938 1.00 . A A . 4 CYS HB2 1 1
1 58 1 1 5 CYS HB3 H 6.368 10.532 -0.602 1.00 . A A . 4 CYS HB3 1 1
1 59 1 1 5 CYS N N 8.427 10.241 -2.339 1.00 . A A . 4 CYS N 1 1
1 60 1 1 5 CYS O O 7.981 8.135 -3.923 1.00 . A A . 4 CYS O 1 1
1 61 1 1 5 CYS SG S 5.239 10.514 -2.701 1.00 . A A . 4 CYS SG 1 1
1 62 1 1 6 GLY C C 4.873 6.646 -4.304 1.00 . A A . 5 GLY C 1 1
1 63 1 1 6 GLY CA C 5.974 6.094 -3.395 1.00 . A A . 5 GLY CA 1 1
1 64 1 1 6 GLY H H 6.098 7.148 -1.595 1.00 . A A . 5 GLY H 1 1
1 65 1 1 6 GLY HA2 H 5.577 5.278 -2.790 1.00 . A A . 5 GLY HA2 1 1
1 66 1 1 6 GLY HA3 H 6.778 5.708 -4.022 1.00 . A A . 5 GLY HA3 1 1
1 67 1 1 6 GLY N N 6.508 7.118 -2.513 1.00 . A A . 5 GLY N 1 1
1 68 1 1 6 GLY O O 5.065 7.659 -4.973 1.00 . A A . 5 GLY O 1 1
1 69 1 1 7 SER C C 1.528 5.262 -5.105 1.00 . A A . 6 SER C 1 1
1 70 1 1 7 SER CA C 2.781 6.058 -5.486 1.00 . A A . 6 SER CA 1 1
1 71 1 1 7 SER CB C 3.435 5.623 -6.810 1.00 . A A . 6 SER CB 1 1
1 72 1 1 7 SER H H 3.488 5.256 -3.685 1.00 . A A . 6 SER H 1 1
1 73 1 1 7 SER HA H 2.485 7.102 -5.583 1.00 . A A . 6 SER HA 1 1
1 74 1 1 7 SER HB2 H 2.709 5.704 -7.620 1.00 . A A . 6 SER HB2 1 1
1 75 1 1 7 SER HB3 H 4.265 6.292 -7.039 1.00 . A A . 6 SER HB3 1 1
1 76 1 1 7 SER HG H 4.339 4.073 -7.571 1.00 . A A . 6 SER HG 1 1
1 77 1 1 7 SER N N 3.742 5.939 -4.392 1.00 . A A . 6 SER N 1 1
1 78 1 1 7 SER O O 1.174 5.263 -3.926 1.00 . A A . 6 SER O 1 1
1 79 1 1 7 SER OG O 3.920 4.297 -6.735 1.00 . A A . 6 SER OG 1 1
1 80 1 1 8 ILE C C -0.156 2.569 -6.659 1.00 . A A . 7 ILE C 1 1
1 81 1 1 8 ILE CA C -0.402 3.890 -5.932 1.00 . A A . 7 ILE CA 1 1
1 82 1 1 8 ILE CB C -1.559 4.675 -6.599 1.00 . A A . 7 ILE CB 1 1
1 83 1 1 8 ILE CD1 C -1.787 6.444 -4.747 1.00 . A A . 7 ILE CD1 1 1
1 84 1 1 8 ILE CG1 C -1.596 6.177 -6.238 1.00 . A A . 7 ILE CG1 1 1
1 85 1 1 8 ILE CG2 C -2.933 4.038 -6.310 1.00 . A A . 7 ILE CG2 1 1
1 86 1 1 8 ILE H H 1.230 4.449 -6.988 1.00 . A A . 7 ILE H 1 1
1 87 1 1 8 ILE HA H -0.614 3.708 -4.878 1.00 . A A . 7 ILE HA 1 1
1 88 1 1 8 ILE HB H -1.387 4.621 -7.673 1.00 . A A . 7 ILE HB 1 1
1 89 1 1 8 ILE HD11 H -1.150 5.793 -4.157 1.00 . A A . 7 ILE HD11 1 1
1 90 1 1 8 ILE HD12 H -1.520 7.478 -4.541 1.00 . A A . 7 ILE HD12 1 1
1 91 1 1 8 ILE HD13 H -2.820 6.250 -4.475 1.00 . A A . 7 ILE HD13 1 1
1 92 1 1 8 ILE N N 0.843 4.624 -6.068 1.00 . A A . 7 ILE N 1 1
1 93 1 1 8 ILE O O 0.667 2.506 -7.576 1.00 . A A . 7 ILE O 1 1
1 94 1 1 9 LEU C C -2.055 -0.550 -6.644 1.00 . A A . 8 LEU C 1 1
1 95 1 1 9 LEU CA C -0.713 0.174 -6.789 1.00 . A A . 8 LEU CA 1 1
1 96 1 1 9 LEU CB C 0.483 -0.473 -6.063 1.00 . A A . 8 LEU CB 1 1
1 97 1 1 9 LEU CD1 C 2.502 -1.666 -7.060 1.00 . A A . 8 LEU CD1 1 1
1 98 1 1 9 LEU CD2 C 0.971 -2.883 -5.499 1.00 . A A . 8 LEU CD2 1 1
1 99 1 1 9 LEU CG C 1.049 -1.810 -6.593 1.00 . A A . 8 LEU CG 1 1
1 100 1 1 9 LEU H H -1.632 1.658 -5.610 1.00 . A A . 8 LEU H 1 1
1 101 1 1 9 LEU HA H -0.476 0.243 -7.852 1.00 . A A . 8 LEU HA 1 1
1 102 1 1 9 LEU HB2 H 1.291 0.246 -6.161 1.00 . A A . 8 LEU HB2 1 1
1 103 1 1 9 LEU HB3 H 0.244 -0.558 -5.002 1.00 . A A . 8 LEU HB3 1 1
1 104 1 1 9 LEU HG H 0.468 -2.141 -7.453 1.00 . A A . 8 LEU HG 1 1
1 105 1 1 9 LEU N N -0.875 1.521 -6.264 1.00 . A A . 8 LEU N 1 1
1 106 1 1 9 LEU O O -3.091 0.090 -6.446 1.00 . A A . 8 LEU O 1 1
1 107 1 1 10 HIS C C -2.402 -4.107 -7.525 1.00 . A A . 9 HIS C 1 1
1 108 1 1 10 HIS CA C -3.086 -2.852 -6.991 1.00 . A A . 9 HIS CA 1 1
1 109 1 1 10 HIS CB C -4.300 -2.388 -7.812 1.00 . A A . 9 HIS CB 1 1
1 110 1 1 10 HIS CD2 C -3.720 -2.053 -10.299 1.00 . A A . 9 HIS CD2 1 1
1 111 1 1 10 HIS CE1 C -3.587 0.162 -10.340 1.00 . A A . 9 HIS CE1 1 1
1 112 1 1 10 HIS CG C -3.992 -1.575 -9.048 1.00 . A A . 9 HIS CG 1 1
1 113 1 1 10 HIS H H -1.102 -2.237 -7.001 1.00 . A A . 9 HIS H 1 1
1 114 1 1 10 HIS HA H -3.462 -3.087 -5.997 1.00 . A A . 9 HIS HA 1 1
1 115 1 1 10 HIS HB2 H -4.888 -3.263 -8.091 1.00 . A A . 9 HIS HB2 1 1
1 116 1 1 10 HIS HB3 H -4.925 -1.787 -7.150 1.00 . A A . 9 HIS HB3 1 1
1 117 1 1 10 HIS N N -2.025 -1.860 -6.871 1.00 . A A . 9 HIS N 1 1
1 118 1 1 10 HIS ND1 N -3.908 -0.198 -9.083 1.00 . A A . 9 HIS ND1 1 1
1 119 1 1 10 HIS NE2 N -3.474 -0.951 -11.098 1.00 . A A . 9 HIS NE2 1 1
1 120 1 1 10 HIS O O -2.537 -4.490 -8.690 1.00 . A A . 9 HIS O 1 1
1 121 1 1 11 GLY C C -2.200 -7.028 -6.703 1.00 . A A . 10 GLY C 1 1
1 122 1 1 11 GLY CA C -1.045 -6.043 -6.806 1.00 . A A . 10 GLY CA 1 1
1 123 1 1 11 GLY H H -1.587 -4.345 -5.698 1.00 . A A . 10 GLY H 1 1
1 124 1 1 11 GLY HA2 H -0.323 -6.242 -6.013 1.00 . A A . 10 GLY HA2 1 1
1 125 1 1 11 GLY HA3 H -0.552 -6.133 -7.775 1.00 . A A . 10 GLY HA3 1 1
1 126 1 1 11 GLY N N -1.599 -4.712 -6.643 1.00 . A A . 10 GLY N 1 1
1 127 1 1 11 GLY O O -2.481 -7.536 -5.614 1.00 . A A . 10 GLY O 1 1
1 128 1 1 12 THR C C -4.346 -8.391 -9.391 1.00 . A A . 11 THR C 1 1
1 129 1 1 12 THR CA C -4.162 -7.911 -7.949 1.00 . A A . 11 THR CA 1 1
1 130 1 1 12 THR CB C -5.369 -7.026 -7.550 1.00 . A A . 11 THR CB 1 1
1 131 1 1 12 THR CG2 C -6.166 -7.682 -6.433 1.00 . A A . 11 THR CG2 1 1
1 132 1 1 12 THR H H -2.655 -6.569 -8.588 1.00 . A A . 11 THR H 1 1
1 133 1 1 12 THR HA H -4.118 -8.790 -7.303 1.00 . A A . 11 THR HA 1 1
1 134 1 1 12 THR HB H -6.027 -6.931 -8.412 1.00 . A A . 11 THR HB 1 1
1 135 1 1 12 THR N N -2.908 -7.181 -7.822 1.00 . A A . 11 THR N 1 1
1 136 1 1 12 THR O O -4.526 -9.587 -9.608 1.00 . A A . 11 THR O 1 1
1 137 1 1 12 THR OG1 O -5.039 -5.703 -7.169 1.00 . A A . 11 THR OG1 1 1
1 138 1 1 13 TRP C C -6.116 -8.138 -11.943 1.00 . A A . 12 TRP C 1 1
1 139 1 1 13 TRP CA C -4.723 -7.539 -11.745 1.00 . A A . 12 TRP CA 1 1
1 140 1 1 13 TRP CB C -3.635 -8.155 -12.677 1.00 . A A . 12 TRP CB 1 1
1 141 1 1 13 TRP CD1 C -1.717 -8.955 -11.292 1.00 . A A . 12 TRP CD1 1 1
1 142 1 1 13 TRP CD2 C -2.743 -10.703 -12.303 1.00 . A A . 12 TRP CD2 1 1
1 143 1 1 13 TRP CE2 C -1.736 -11.223 -11.423 1.00 . A A . 12 TRP CE2 1 1
1 144 1 1 13 TRP CE3 C -3.438 -11.683 -13.089 1.00 . A A . 12 TRP CE3 1 1
1 145 1 1 13 TRP CG C -2.747 -9.236 -12.126 1.00 . A A . 12 TRP CG 1 1
1 146 1 1 13 TRP CH2 C -2.230 -13.516 -11.998 1.00 . A A . 12 TRP CH2 1 1
1 147 1 1 13 TRP CZ2 C -1.486 -12.588 -11.255 1.00 . A A . 12 TRP CZ2 1 1
1 148 1 1 13 TRP CZ3 C -3.186 -13.056 -12.918 1.00 . A A . 12 TRP CZ3 1 1
1 149 1 1 13 TRP H H -4.156 -6.497 -10.011 1.00 . A A . 12 TRP H 1 1
1 150 1 1 13 TRP HA H -4.877 -6.505 -12.059 1.00 . A A . 12 TRP HA 1 1
1 151 1 1 13 TRP HB2 H -4.084 -8.528 -13.596 1.00 . A A . 12 TRP HB2 1 1
1 152 1 1 13 TRP HB3 H -2.980 -7.336 -12.978 1.00 . A A . 12 TRP HB3 1 1
1 153 1 1 13 TRP N N -4.296 -7.440 -10.343 1.00 . A A . 12 TRP N 1 1
1 154 1 1 13 TRP NE1 N -1.129 -10.117 -10.867 1.00 . A A . 12 TRP NE1 1 1
1 155 1 1 13 TRP O O -6.790 -8.584 -11.010 1.00 . A A . 12 TRP O 1 1
1 156 1 1 14 LEU C C -8.907 -7.496 -12.839 1.00 . A A . 13 LEU C 1 1
1 157 1 1 14 LEU CA C -7.925 -8.432 -13.607 1.00 . A A . 13 LEU CA 1 1
1 158 1 1 14 LEU CB C -8.075 -9.973 -13.473 1.00 . A A . 13 LEU CB 1 1
1 159 1 1 14 LEU CD1 C -7.141 -12.300 -13.704 1.00 . A A . 13 LEU CD1 1 1
1 160 1 1 14 LEU CD2 C -6.665 -10.617 -15.507 1.00 . A A . 13 LEU CD2 1 1
1 161 1 1 14 LEU CG C -6.899 -10.815 -14.003 1.00 . A A . 13 LEU CG 1 1
1 162 1 1 14 LEU H H -5.980 -7.651 -13.903 1.00 . A A . 13 LEU H 1 1
1 163 1 1 14 LEU HA H -8.024 -8.186 -14.664 1.00 . A A . 13 LEU HA 1 1
1 164 1 1 14 LEU HB2 H -8.182 -10.216 -12.419 1.00 . A A . 13 LEU HB2 1 1
1 165 1 1 14 LEU HB3 H -8.943 -10.306 -14.027 1.00 . A A . 13 LEU HB3 1 1
1 166 1 1 14 LEU HG H -6.000 -10.526 -13.468 1.00 . A A . 13 LEU HG 1 1
1 167 1 1 14 LEU N N -6.569 -8.078 -13.205 1.00 . A A . 13 LEU N 1 1
1 168 1 1 14 LEU O O -8.451 -6.472 -12.316 1.00 . A A . 13 LEU O 1 1
1 169 1 1 15 PRO C C -11.091 -6.938 -10.615 1.00 . A A . 14 PRO C 1 1
1 170 1 1 15 PRO CA C -11.138 -6.754 -12.143 1.00 . A A . 14 PRO CA 1 1
1 171 1 1 15 PRO CB C -12.514 -7.010 -12.770 1.00 . A A . 14 PRO CB 1 1
1 172 1 1 15 PRO CD C -11.014 -8.756 -13.445 1.00 . A A . 14 PRO CD 1 1
1 173 1 1 15 PRO CG C -12.479 -8.503 -13.084 1.00 . A A . 14 PRO CG 1 1
1 174 1 1 15 PRO HA H -10.843 -5.730 -12.375 1.00 . A A . 14 PRO HA 1 1
1 175 1 1 15 PRO HB2 H -13.340 -6.748 -12.107 1.00 . A A . 14 PRO HB2 1 1
1 176 1 1 15 PRO HB3 H -12.594 -6.448 -13.702 1.00 . A A . 14 PRO HB3 1 1
1 177 1 1 15 PRO HD2 H -10.733 -9.737 -13.066 1.00 . A A . 14 PRO HD2 1 1
1 178 1 1 15 PRO HD3 H -10.881 -8.703 -14.526 1.00 . A A . 14 PRO HD3 1 1
1 179 1 1 15 PRO HG2 H -12.740 -9.073 -12.191 1.00 . A A . 14 PRO HG2 1 1
1 180 1 1 15 PRO HG3 H -13.146 -8.758 -13.908 1.00 . A A . 14 PRO HG3 1 1
1 181 1 1 15 PRO N N -10.239 -7.703 -12.804 1.00 . A A . 14 PRO N 1 1
1 182 1 1 15 PRO O O -12.030 -7.467 -10.019 1.00 . A A . 14 PRO O 1 1
1 183 1 1 16 LYS C C -9.191 -5.401 -7.929 1.00 . A A . 15 LYS C 1 1
1 184 1 1 16 LYS CA C -9.803 -6.670 -8.521 1.00 . A A . 15 LYS CA 1 1
1 185 1 1 16 LYS CB C -8.947 -7.910 -8.221 1.00 . A A . 15 LYS CB 1 1
1 186 1 1 16 LYS CD C -8.502 -10.380 -8.461 1.00 . A A . 15 LYS CD 1 1
1 187 1 1 16 LYS CE C -9.024 -11.749 -8.915 1.00 . A A . 15 LYS CE 1 1
1 188 1 1 16 LYS CG C -9.497 -9.244 -8.750 1.00 . A A . 15 LYS CG 1 1
1 189 1 1 16 LYS H H -9.192 -6.186 -10.510 1.00 . A A . 15 LYS H 1 1
1 190 1 1 16 LYS HA H -10.768 -6.786 -8.040 1.00 . A A . 15 LYS HA 1 1
1 191 1 1 16 LYS HB2 H -7.966 -7.755 -8.664 1.00 . A A . 15 LYS HB2 1 1
1 192 1 1 16 LYS HB3 H -8.848 -7.999 -7.140 1.00 . A A . 15 LYS HB3 1 1
1 193 1 1 16 LYS HD2 H -7.554 -10.172 -8.962 1.00 . A A . 15 LYS HD2 1 1
1 194 1 1 16 LYS HD3 H -8.315 -10.426 -7.387 1.00 . A A . 15 LYS HD3 1 1
1 195 1 1 16 LYS HE2 H -8.282 -12.506 -8.650 1.00 . A A . 15 LYS HE2 1 1
1 196 1 1 16 LYS HE3 H -9.948 -11.972 -8.378 1.00 . A A . 15 LYS HE3 1 1
1 197 1 1 16 LYS HG2 H -10.452 -9.459 -8.269 1.00 . A A . 15 LYS HG2 1 1
1 198 1 1 16 LYS HG3 H -9.645 -9.177 -9.828 1.00 . A A . 15 LYS HG3 1 1
1 199 1 1 16 LYS HZ1 H -8.418 -11.559 -10.864 1.00 . A A . 15 LYS HZ1 1 1
1 200 1 1 16 LYS HZ2 H -9.567 -12.726 -10.644 1.00 . A A . 15 LYS HZ2 1 1
1 201 1 1 16 LYS HZ3 H -9.988 -11.133 -10.616 1.00 . A A . 15 LYS HZ3 1 1
1 202 1 1 16 LYS N N -9.985 -6.536 -9.967 1.00 . A A . 15 LYS N 1 1
1 203 1 1 16 LYS NZ N -9.268 -11.799 -10.372 1.00 . A A . 15 LYS NZ 1 1
1 204 1 1 16 LYS O O -8.481 -4.666 -8.612 1.00 . A A . 15 LYS O 1 1
1 205 1 1 17 LYS C C -8.559 -4.323 -4.540 1.00 . A A . 16 LYS C 1 1
1 206 1 1 17 LYS CA C -9.117 -3.941 -5.913 1.00 . A A . 16 LYS CA 1 1
1 207 1 1 17 LYS CB C -10.313 -2.962 -5.866 1.00 . A A . 16 LYS CB 1 1
1 208 1 1 17 LYS CD C -11.966 -2.664 -3.928 1.00 . A A . 16 LYS CD 1 1
1 209 1 1 17 LYS CE C -13.089 -3.352 -3.145 1.00 . A A . 16 LYS CE 1 1
1 210 1 1 17 LYS CG C -11.595 -3.486 -5.175 1.00 . A A . 16 LYS CG 1 1
1 211 1 1 17 LYS H H -10.027 -5.835 -6.137 1.00 . A A . 16 LYS H 1 1
1 212 1 1 17 LYS HA H -8.318 -3.437 -6.460 1.00 . A A . 16 LYS HA 1 1
1 213 1 1 17 LYS HB2 H -9.981 -2.044 -5.378 1.00 . A A . 16 LYS HB2 1 1
1 214 1 1 17 LYS HB3 H -10.569 -2.696 -6.893 1.00 . A A . 16 LYS HB3 1 1
1 215 1 1 17 LYS HD2 H -11.094 -2.566 -3.281 1.00 . A A . 16 LYS HD2 1 1
1 216 1 1 17 LYS HD3 H -12.284 -1.667 -4.238 1.00 . A A . 16 LYS HD3 1 1
1 217 1 1 17 LYS HE2 H -13.982 -3.399 -3.773 1.00 . A A . 16 LYS HE2 1 1
1 218 1 1 17 LYS HE3 H -12.777 -4.373 -2.913 1.00 . A A . 16 LYS HE3 1 1
1 219 1 1 17 LYS HG2 H -12.424 -3.436 -5.883 1.00 . A A . 16 LYS HG2 1 1
1 220 1 1 17 LYS HG3 H -11.469 -4.531 -4.890 1.00 . A A . 16 LYS HG3 1 1
1 221 1 1 17 LYS HZ1 H -12.578 -2.608 -1.295 1.00 . A A . 16 LYS HZ1 1 1
1 222 1 1 17 LYS HZ2 H -13.696 -1.693 -2.084 1.00 . A A . 16 LYS HZ2 1 1
1 223 1 1 17 LYS HZ3 H -14.139 -3.117 -1.390 1.00 . A A . 16 LYS HZ3 1 1
1 224 1 1 17 LYS N N -9.477 -5.157 -6.642 1.00 . A A . 16 LYS N 1 1
1 225 1 1 17 LYS NZ N -13.399 -2.639 -1.886 1.00 . A A . 16 LYS NZ 1 1
1 226 1 1 17 LYS O O -9.235 -4.214 -3.519 1.00 . A A . 16 LYS O 1 1
1 227 1 1 18 CYS C C -5.153 -5.050 -3.560 1.00 . A A . 17 CYS C 1 1
1 228 1 1 18 CYS CA C -6.643 -5.317 -3.333 1.00 . A A . 17 CYS CA 1 1
1 229 1 1 18 CYS CB C -6.927 -6.821 -3.119 1.00 . A A . 17 CYS CB 1 1
1 230 1 1 18 CYS H H -6.795 -4.895 -5.382 1.00 . A A . 17 CYS H 1 1
1 231 1 1 18 CYS HA H -6.999 -4.761 -2.471 1.00 . A A . 17 CYS HA 1 1
1 232 1 1 18 CYS HB2 H -6.116 -7.394 -3.562 1.00 . A A . 17 CYS HB2 1 1
1 233 1 1 18 CYS HB3 H -6.900 -7.036 -2.050 1.00 . A A . 17 CYS HB3 1 1
1 234 1 1 18 CYS N N -7.330 -4.836 -4.526 1.00 . A A . 17 CYS N 1 1
1 235 1 1 18 CYS O O -4.715 -5.215 -4.703 1.00 . A A . 17 CYS O 1 1
1 236 1 1 18 CYS SG S -8.496 -7.457 -3.802 1.00 . A A . 17 CYS SG 1 1
1 237 1 1 19 SER C C -2.864 -2.759 -2.927 1.00 . A A . 18 SER C 1 1
1 238 1 1 19 SER CA C -2.994 -4.237 -2.543 1.00 . A A . 18 SER CA 1 1
1 239 1 1 19 SER CB C -2.141 -5.127 -3.442 1.00 . A A . 18 SER CB 1 1
1 240 1 1 19 SER H H -4.855 -4.488 -1.624 1.00 . A A . 18 SER H 1 1
1 241 1 1 19 SER HA H -2.584 -4.348 -1.557 1.00 . A A . 18 SER HA 1 1
1 242 1 1 19 SER HB2 H -2.453 -4.934 -4.455 1.00 . A A . 18 SER HB2 1 1
1 243 1 1 19 SER HB3 H -1.096 -4.844 -3.339 1.00 . A A . 18 SER HB3 1 1
1 244 1 1 19 SER HG H -2.410 -6.972 -4.039 1.00 . A A . 18 SER HG 1 1
1 245 1 1 19 SER N N -4.407 -4.648 -2.514 1.00 . A A . 18 SER N 1 1
1 246 1 1 19 SER O O -3.623 -2.279 -3.765 1.00 . A A . 18 SER O 1 1
1 247 1 1 19 SER OG O -2.300 -6.508 -3.177 1.00 . A A . 18 SER OG 1 1
1 248 1 1 20 LEU C C -0.328 -0.165 -2.164 1.00 . A A . 19 LEU C 1 1
1 249 1 1 20 LEU CA C -1.785 -0.581 -2.454 1.00 . A A . 19 LEU CA 1 1
1 250 1 1 20 LEU CB C -2.808 0.107 -1.503 1.00 . A A . 19 LEU CB 1 1
1 251 1 1 20 LEU CD1 C -2.906 2.457 -2.608 1.00 . A A . 19 LEU CD1 1 1
1 252 1 1 20 LEU CD2 C -4.596 0.730 -3.221 1.00 . A A . 19 LEU CD2 1 1
1 253 1 1 20 LEU CG C -3.682 1.235 -2.101 1.00 . A A . 19 LEU CG 1 1
1 254 1 1 20 LEU H H -1.250 -2.443 -1.672 1.00 . A A . 19 LEU H 1 1
1 255 1 1 20 LEU HA H -2.006 -0.328 -3.494 1.00 . A A . 19 LEU HA 1 1
1 256 1 1 20 LEU HB2 H -3.501 -0.645 -1.121 1.00 . A A . 19 LEU HB2 1 1
1 257 1 1 20 LEU HB3 H -2.293 0.490 -0.620 1.00 . A A . 19 LEU HB3 1 1
1 258 1 1 20 LEU HG H -4.328 1.588 -1.297 1.00 . A A . 19 LEU HG 1 1
1 259 1 1 20 LEU N N -1.915 -2.032 -2.317 1.00 . A A . 19 LEU N 1 1
1 260 1 1 20 LEU O O 0.583 -0.996 -2.164 1.00 . A A . 19 LEU O 1 1
1 261 1 1 21 CYS C C 0.673 2.928 -0.559 1.00 . A A . 20 CYS C 1 1
1 262 1 1 21 CYS CA C 1.095 1.796 -1.494 1.00 . A A . 20 CYS CA 1 1
1 263 1 1 21 CYS CB C 1.886 2.350 -2.693 1.00 . A A . 20 CYS CB 1 1
1 264 1 1 21 CYS H H -0.933 1.731 -1.873 1.00 . A A . 20 CYS H 1 1
1 265 1 1 21 CYS HA H 1.707 1.125 -0.907 1.00 . A A . 20 CYS HA 1 1
1 266 1 1 21 CYS HB2 H 1.237 3.081 -3.161 1.00 . A A . 20 CYS HB2 1 1
1 267 1 1 21 CYS HB3 H 2.775 2.878 -2.353 1.00 . A A . 20 CYS HB3 1 1
1 268 1 1 21 CYS N N -0.119 1.134 -1.949 1.00 . A A . 20 CYS N 1 1
1 269 1 1 21 CYS O O -0.499 3.064 -0.206 1.00 . A A . 20 CYS O 1 1
1 270 1 1 21 CYS SG S 2.382 1.220 -4.008 1.00 . A A . 20 CYS SG 1 1
1 271 1 1 22 ARG C C 2.406 6.017 -0.418 1.00 . A A . 21 ARG C 1 1
1 272 1 1 22 ARG CA C 1.393 5.119 0.284 1.00 . A A . 21 ARG CA 1 1
1 273 1 1 22 ARG CB C 1.480 5.253 1.823 1.00 . A A . 21 ARG CB 1 1
1 274 1 1 22 ARG CD C 0.444 4.891 4.087 1.00 . A A . 21 ARG CD 1 1
1 275 1 1 22 ARG CG C 0.360 4.536 2.593 1.00 . A A . 21 ARG CG 1 1
1 276 1 1 22 ARG CZ C -0.925 3.238 5.411 1.00 . A A . 21 ARG CZ 1 1
1 277 1 1 22 ARG H H 2.553 3.590 -0.600 1.00 . A A . 21 ARG H 1 1
1 278 1 1 22 ARG HA H 0.396 5.425 -0.042 1.00 . A A . 21 ARG HA 1 1
1 279 1 1 22 ARG HB2 H 2.452 4.911 2.175 1.00 . A A . 21 ARG HB2 1 1
1 280 1 1 22 ARG HB3 H 1.406 6.310 2.079 1.00 . A A . 21 ARG HB3 1 1
1 281 1 1 22 ARG HD2 H 1.352 4.467 4.516 1.00 . A A . 21 ARG HD2 1 1
1 282 1 1 22 ARG HD3 H 0.509 5.976 4.188 1.00 . A A . 21 ARG HD3 1 1
1 283 1 1 22 ARG HE H -1.452 5.146 4.962 1.00 . A A . 21 ARG HE 1 1
1 284 1 1 22 ARG HG2 H -0.604 4.864 2.201 1.00 . A A . 21 ARG HG2 1 1
1 285 1 1 22 ARG HG3 H 0.447 3.457 2.465 1.00 . A A . 21 ARG HG3 1 1
1 286 1 1 22 ARG N N 1.638 3.761 -0.185 1.00 . A A . 21 ARG N 1 1
1 287 1 1 22 ARG NE N -0.739 4.439 4.842 1.00 . A A . 21 ARG NE 1 1
1 288 1 1 22 ARG NH1 N -0.027 2.267 5.271 1.00 . A A . 21 ARG NH1 1 1
1 289 1 1 22 ARG NH2 N -2.017 2.995 6.134 1.00 . A A . 21 ARG NH2 1 1
1 290 1 1 22 ARG O O 3.257 5.550 -1.182 1.00 . A A . 21 ARG O 1 1
1 291 1 1 23 CYS C C 3.738 8.959 0.864 1.00 . A A . 22 CYS C 1 1
1 292 1 1 23 CYS CA C 3.334 8.282 -0.454 1.00 . A A . 22 CYS CA 1 1
1 293 1 1 23 CYS CB C 2.780 9.242 -1.525 1.00 . A A . 22 CYS CB 1 1
1 294 1 1 23 CYS H H 1.616 7.629 0.527 1.00 . A A . 22 CYS H 1 1
1 295 1 1 23 CYS HA H 4.176 7.737 -0.885 1.00 . A A . 22 CYS HA 1 1
1 296 1 1 23 CYS HB2 H 2.859 8.746 -2.493 1.00 . A A . 22 CYS HB2 1 1
1 297 1 1 23 CYS HB3 H 1.731 9.417 -1.307 1.00 . A A . 22 CYS HB3 1 1
1 298 1 1 23 CYS N N 2.326 7.310 -0.116 1.00 . A A . 22 CYS N 1 1
1 299 1 1 23 CYS O O 3.006 9.814 1.357 1.00 . A A . 22 CYS O 1 1
1 300 1 1 23 CYS SG S 3.528 10.885 -1.693 1.00 . A A . 22 CYS SG 1 1
1 301 1 1 24 TRP C C 6.969 9.537 2.239 1.00 . A A . 23 TRP C 1 1
1 302 1 1 24 TRP CA C 5.496 9.266 2.581 1.00 . A A . 23 TRP CA 1 1
1 303 1 1 24 TRP CB C 5.364 8.409 3.854 1.00 . A A . 23 TRP CB 1 1
1 304 1 1 24 TRP CD1 C 4.499 10.219 5.443 1.00 . A A . 23 TRP CD1 1 1
1 305 1 1 24 TRP CD2 C 3.796 8.152 5.970 1.00 . A A . 23 TRP CD2 1 1
1 306 1 1 24 TRP CE2 C 3.256 9.034 6.950 1.00 . A A . 23 TRP CE2 1 1
1 307 1 1 24 TRP CE3 C 3.497 6.779 6.104 1.00 . A A . 23 TRP CE3 1 1
1 308 1 1 24 TRP CG C 4.585 8.936 5.021 1.00 . A A . 23 TRP CG 1 1
1 309 1 1 24 TRP CH2 C 2.177 7.205 8.114 1.00 . A A . 23 TRP CH2 1 1
1 310 1 1 24 TRP CZ2 C 2.456 8.578 8.011 1.00 . A A . 23 TRP CZ2 1 1
1 311 1 1 24 TRP CZ3 C 2.695 6.309 7.162 1.00 . A A . 23 TRP CZ3 1 1
1 312 1 1 24 TRP H H 5.426 7.785 1.100 1.00 . A A . 23 TRP H 1 1
1 313 1 1 24 TRP HA H 4.986 10.218 2.730 1.00 . A A . 23 TRP HA 1 1
1 314 1 1 24 TRP HB2 H 4.887 7.468 3.582 1.00 . A A . 23 TRP HB2 1 1
1 315 1 1 24 TRP HB3 H 6.360 8.163 4.219 1.00 . A A . 23 TRP HB3 1 1
1 316 1 1 24 TRP N N 4.878 8.564 1.454 1.00 . A A . 23 TRP N 1 1
1 317 1 1 24 TRP NE1 N 3.713 10.280 6.578 1.00 . A A . 23 TRP NE1 1 1
1 318 1 1 24 TRP O O 7.545 8.841 1.406 1.00 . A A . 23 TRP O 1 1
1 319 1 1 25 HIS C C 10.076 10.014 2.758 1.00 . A A . 24 HIS C 1 1
1 320 1 1 25 HIS CA C 8.941 11.042 2.647 1.00 . A A . 24 HIS CA 1 1
1 321 1 1 25 HIS CB C 9.194 12.236 3.586 1.00 . A A . 24 HIS CB 1 1
1 322 1 1 25 HIS CD2 C 11.514 13.256 3.175 1.00 . A A . 24 HIS CD2 1 1
1 323 1 1 25 HIS CE1 C 10.932 15.045 2.004 1.00 . A A . 24 HIS CE1 1 1
1 324 1 1 25 HIS CG C 10.154 13.256 3.025 1.00 . A A . 24 HIS CG 1 1
1 325 1 1 25 HIS H H 7.053 10.986 3.628 1.00 . A A . 24 HIS H 1 1
1 326 1 1 25 HIS HA H 8.986 11.407 1.619 1.00 . A A . 24 HIS HA 1 1
1 327 1 1 25 HIS HB2 H 8.253 12.753 3.784 1.00 . A A . 24 HIS HB2 1 1
1 328 1 1 25 HIS HB3 H 9.572 11.872 4.544 1.00 . A A . 24 HIS HB3 1 1
1 329 1 1 25 HIS N N 7.593 10.509 2.923 1.00 . A A . 24 HIS N 1 1
1 330 1 1 25 HIS ND1 N 9.800 14.371 2.288 1.00 . A A . 24 HIS ND1 1 1
1 331 1 1 25 HIS NE2 N 11.985 14.384 2.531 1.00 . A A . 24 HIS NE2 1 1
1 332 1 1 25 HIS O O 11.195 10.305 2.343 1.00 . A A . 24 HIS O 1 1
1 333 1 1 26 GLY C C 10.198 6.619 4.297 1.00 . A A . 25 GLY C 1 1
1 334 1 1 26 GLY CA C 10.761 7.747 3.442 1.00 . A A . 25 GLY CA 1 1
1 335 1 1 26 GLY H H 8.867 8.679 3.643 1.00 . A A . 25 GLY H 1 1
1 336 1 1 26 GLY HA2 H 11.675 8.121 3.904 1.00 . A A . 25 GLY HA2 1 1
1 337 1 1 26 GLY HA3 H 11.002 7.359 2.452 1.00 . A A . 25 GLY HA3 1 1
1 338 1 1 26 GLY N N 9.805 8.834 3.314 1.00 . A A . 25 GLY N 1 1
1 339 1 1 26 GLY O O 10.952 6.003 5.045 1.00 . A A . 25 GLY O 1 1
1 340 1 1 27 GLN C C 7.109 4.792 4.285 1.00 . A A . 26 GLN C 1 1
1 341 1 1 27 GLN CA C 8.224 5.411 5.115 1.00 . A A . 26 GLN CA 1 1
1 342 1 1 27 GLN CB C 7.707 6.141 6.371 1.00 . A A . 26 GLN CB 1 1
1 343 1 1 27 GLN CD C 6.789 5.944 8.729 1.00 . A A . 26 GLN CD 1 1
1 344 1 1 27 GLN CG C 7.258 5.186 7.485 1.00 . A A . 26 GLN CG 1 1
1 345 1 1 27 GLN H H 8.261 6.774 3.538 1.00 . A A . 26 GLN H 1 1
1 346 1 1 27 GLN HA H 8.939 4.642 5.408 1.00 . A A . 26 GLN HA 1 1
1 347 1 1 27 GLN HB2 H 8.511 6.765 6.766 1.00 . A A . 26 GLN HB2 1 1
1 348 1 1 27 GLN HB3 H 6.874 6.792 6.103 1.00 . A A . 26 GLN HB3 1 1
1 349 1 1 27 GLN HG2 H 6.436 4.568 7.121 1.00 . A A . 26 GLN HG2 1 1
1 350 1 1 27 GLN HG3 H 8.087 4.533 7.761 1.00 . A A . 26 GLN HG3 1 1
1 351 1 1 27 GLN N N 8.880 6.376 4.246 1.00 . A A . 26 GLN N 1 1
1 352 1 1 27 GLN NE2 N 7.693 6.606 9.442 1.00 . A A . 26 GLN NE2 1 1
1 353 1 1 27 GLN O O 6.407 5.535 3.609 1.00 . A A . 26 GLN O 1 1
1 354 1 1 27 GLN OE1 O 5.614 5.936 9.064 1.00 . A A . 26 GLN OE1 1 1
1 355 1 1 28 LEU C C 6.188 2.879 2.036 1.00 . A A . 27 LEU C 1 1
1 356 1 1 28 LEU CA C 6.009 2.674 3.553 1.00 . A A . 27 LEU CA 1 1
1 357 1 1 28 LEU CB C 4.577 2.962 4.054 1.00 . A A . 27 LEU CB 1 1
1 358 1 1 28 LEU CD1 C 3.217 1.979 2.088 1.00 . A A . 27 LEU CD1 1 1
1 359 1 1 28 LEU CD2 C 3.724 0.568 4.078 1.00 . A A . 27 LEU CD2 1 1
1 360 1 1 28 LEU CG C 3.467 1.996 3.597 1.00 . A A . 27 LEU CG 1 1
1 361 1 1 28 LEU H H 7.597 2.949 4.933 1.00 . A A . 27 LEU H 1 1
1 362 1 1 28 LEU HA H 6.225 1.630 3.777 1.00 . A A . 27 LEU HA 1 1
1 363 1 1 28 LEU HB2 H 4.589 2.948 5.146 1.00 . A A . 27 LEU HB2 1 1
1 364 1 1 28 LEU HB3 H 4.292 3.972 3.755 1.00 . A A . 27 LEU HB3 1 1
1 365 1 1 28 LEU HG H 2.546 2.339 4.069 1.00 . A A . 27 LEU HG 1 1
1 366 1 1 28 LEU N N 6.966 3.461 4.334 1.00 . A A . 27 LEU N 1 1
1 367 1 1 28 LEU O O 5.719 3.861 1.466 1.00 . A A . 27 LEU O 1 1
1 368 1 1 29 HIS C C 5.519 1.396 -0.631 1.00 . A A . 28 HIS C 1 1
1 369 1 1 29 HIS CA C 6.877 1.884 -0.100 1.00 . A A . 28 HIS CA 1 1
1 370 1 1 29 HIS CB C 8.070 1.055 -0.621 1.00 . A A . 28 HIS CB 1 1
1 371 1 1 29 HIS CD2 C 9.743 2.919 -1.161 1.00 . A A . 28 HIS CD2 1 1
1 372 1 1 29 HIS CE1 C 11.518 2.188 -0.057 1.00 . A A . 28 HIS CE1 1 1
1 373 1 1 29 HIS CG C 9.404 1.760 -0.515 1.00 . A A . 28 HIS CG 1 1
1 374 1 1 29 HIS H H 7.226 1.144 1.879 1.00 . A A . 28 HIS H 1 1
1 375 1 1 29 HIS HA H 6.994 2.906 -0.465 1.00 . A A . 28 HIS HA 1 1
1 376 1 1 29 HIS HB2 H 8.117 0.100 -0.097 1.00 . A A . 28 HIS HB2 1 1
1 377 1 1 29 HIS HB3 H 7.904 0.841 -1.679 1.00 . A A . 28 HIS HB3 1 1
1 378 1 1 29 HIS N N 6.853 1.926 1.364 1.00 . A A . 28 HIS N 1 1
1 379 1 1 29 HIS ND1 N 10.521 1.308 0.169 1.00 . A A . 28 HIS ND1 1 1
1 380 1 1 29 HIS NE2 N 11.067 3.175 -0.859 1.00 . A A . 28 HIS NE2 1 1
1 381 1 1 29 HIS O O 4.640 2.214 -0.892 1.00 . A A . 28 HIS O 1 1
1 382 1 1 30 CYS C C 3.876 -1.864 -0.738 1.00 . A A . 29 CYS C 1 1
1 383 1 1 30 CYS CA C 4.170 -0.531 -1.412 1.00 . A A . 29 CYS CA 1 1
1 384 1 1 30 CYS CB C 4.422 -0.713 -2.907 1.00 . A A . 29 CYS CB 1 1
1 385 1 1 30 CYS H H 6.057 -0.575 -0.511 1.00 . A A . 29 CYS H 1 1
1 386 1 1 30 CYS HA H 3.309 0.113 -1.298 1.00 . A A . 29 CYS HA 1 1
1 387 1 1 30 CYS HB2 H 5.392 -1.192 -3.051 1.00 . A A . 29 CYS HB2 1 1
1 388 1 1 30 CYS HB3 H 3.658 -1.377 -3.313 1.00 . A A . 29 CYS HB3 1 1
1 389 1 1 30 CYS N N 5.337 0.078 -0.784 1.00 . A A . 29 CYS N 1 1
1 390 1 1 30 CYS O O 4.719 -2.757 -0.781 1.00 . A A . 29 CYS O 1 1
1 391 1 1 30 CYS SG S 4.374 0.836 -3.843 1.00 . A A . 29 CYS SG 1 1
1 392 1 1 31 LEU C C 0.690 -3.092 0.663 1.00 . A A . 30 LEU C 1 1
1 393 1 1 31 LEU CA C 2.228 -3.134 0.641 1.00 . A A . 30 LEU CA 1 1
1 394 1 1 31 LEU CB C 2.739 -3.081 2.095 1.00 . A A . 30 LEU CB 1 1
1 395 1 1 31 LEU CD1 C 4.554 -3.368 3.809 1.00 . A A . 30 LEU CD1 1 1
1 396 1 1 31 LEU CD2 C 4.528 -4.902 1.848 1.00 . A A . 30 LEU CD2 1 1
1 397 1 1 31 LEU CG C 4.213 -3.473 2.316 1.00 . A A . 30 LEU CG 1 1
1 398 1 1 31 LEU H H 2.019 -1.237 -0.164 1.00 . A A . 30 LEU H 1 1
1 399 1 1 31 LEU HA H 2.566 -4.037 0.136 1.00 . A A . 30 LEU HA 1 1
1 400 1 1 31 LEU HB2 H 2.590 -2.063 2.460 1.00 . A A . 30 LEU HB2 1 1
1 401 1 1 31 LEU HB3 H 2.120 -3.741 2.698 1.00 . A A . 30 LEU HB3 1 1
1 402 1 1 31 LEU HG H 4.845 -2.767 1.780 1.00 . A A . 30 LEU HG 1 1
1 403 1 1 31 LEU N N 2.714 -1.969 -0.085 1.00 . A A . 30 LEU N 1 1
1 404 1 1 31 LEU O O 0.125 -2.000 0.590 1.00 . A A . 30 LEU O 1 1
1 405 1 1 32 PRO C C -1.771 -3.750 2.451 1.00 . A A . 31 PRO C 1 1
1 406 1 1 32 PRO CA C -1.439 -4.287 1.054 1.00 . A A . 31 PRO CA 1 1
1 407 1 1 32 PRO CB C -1.852 -5.750 0.844 1.00 . A A . 31 PRO CB 1 1
1 408 1 1 32 PRO CD C 0.556 -5.584 0.753 1.00 . A A . 31 PRO CD 1 1
1 409 1 1 32 PRO CG C -0.576 -6.543 1.119 1.00 . A A . 31 PRO CG 1 1
1 410 1 1 32 PRO HA H -1.949 -3.655 0.328 1.00 . A A . 31 PRO HA 1 1
1 411 1 1 32 PRO HB2 H -2.669 -6.050 1.503 1.00 . A A . 31 PRO HB2 1 1
1 412 1 1 32 PRO HB3 H -2.141 -5.912 -0.193 1.00 . A A . 31 PRO HB3 1 1
1 413 1 1 32 PRO HD2 H 1.385 -5.706 1.450 1.00 . A A . 31 PRO HD2 1 1
1 414 1 1 32 PRO HD3 H 0.888 -5.784 -0.267 1.00 . A A . 31 PRO HD3 1 1
1 415 1 1 32 PRO HG2 H -0.515 -6.789 2.177 1.00 . A A . 31 PRO HG2 1 1
1 416 1 1 32 PRO HG3 H -0.537 -7.447 0.511 1.00 . A A . 31 PRO HG3 1 1
1 417 1 1 32 PRO N N 0.000 -4.241 0.820 1.00 . A A . 31 PRO N 1 1
1 418 1 1 32 PRO O O -2.352 -2.678 2.557 1.00 . A A . 31 PRO O 1 1
1 419 1 1 33 GLN C C -3.091 -4.198 5.263 1.00 . A A . 32 GLN C 1 1
1 420 1 1 33 GLN CA C -1.595 -4.127 4.919 1.00 . A A . 32 GLN CA 1 1
1 421 1 1 33 GLN CB C -0.904 -2.780 5.253 1.00 . A A . 32 GLN CB 1 1
1 422 1 1 33 GLN CD C -0.124 -1.129 7.008 1.00 . A A . 32 GLN CD 1 1
1 423 1 1 33 GLN CG C -0.888 -2.431 6.749 1.00 . A A . 32 GLN CG 1 1
1 424 1 1 33 GLN H H -1.072 -5.418 3.280 1.00 . A A . 32 GLN H 1 1
1 425 1 1 33 GLN HA H -1.091 -4.888 5.515 1.00 . A A . 32 GLN HA 1 1
1 426 1 1 33 GLN HB2 H 0.129 -2.826 4.904 1.00 . A A . 32 GLN HB2 1 1
1 427 1 1 33 GLN HB3 H -1.400 -1.964 4.728 1.00 . A A . 32 GLN HB3 1 1
1 428 1 1 33 GLN HG2 H -1.909 -2.304 7.110 1.00 . A A . 32 GLN HG2 1 1
1 429 1 1 33 GLN HG3 H -0.429 -3.250 7.305 1.00 . A A . 32 GLN HG3 1 1
1 430 1 1 33 GLN N N -1.398 -4.488 3.507 1.00 . A A . 32 GLN N 1 1
1 431 1 1 33 GLN NE2 N 1.016 -1.201 7.684 1.00 . A A . 32 GLN NE2 1 1
1 432 1 1 33 GLN O O -3.748 -3.190 5.501 1.00 . A A . 32 GLN O 1 1
1 433 1 1 33 GLN OE1 O -0.539 -0.044 6.600 1.00 . A A . 32 GLN OE1 1 1
1 434 1 1 34 THR C C -6.044 -4.996 4.640 1.00 . A A . 33 THR C 1 1
1 435 1 1 34 THR CA C -5.029 -5.784 5.497 1.00 . A A . 33 THR CA 1 1
1 436 1 1 34 THR CB C -5.288 -5.852 7.023 1.00 . A A . 33 THR CB 1 1
1 437 1 1 34 THR CG2 C -6.052 -4.687 7.663 1.00 . A A . 33 THR CG2 1 1
1 438 1 1 34 THR H H -3.006 -6.210 5.132 1.00 . A A . 33 THR H 1 1
1 439 1 1 34 THR HA H -5.117 -6.811 5.141 1.00 . A A . 33 THR HA 1 1
1 440 1 1 34 THR HB H -4.314 -5.913 7.511 1.00 . A A . 33 THR HB 1 1
1 441 1 1 34 THR N N -3.627 -5.428 5.256 1.00 . A A . 33 THR N 1 1
1 442 1 1 34 THR O O -7.229 -4.951 4.949 1.00 . A A . 33 THR O 1 1
1 443 1 1 34 THR OG1 O -5.964 -7.055 7.325 1.00 . A A . 33 THR OG1 1 1
1 444 1 1 35 PHE C C -7.740 -4.153 2.250 1.00 . A A . 34 PHE C 1 1
1 445 1 1 35 PHE CA C -6.381 -3.553 2.643 1.00 . A A . 34 PHE CA 1 1
1 446 1 1 35 PHE CB C -5.525 -3.226 1.412 1.00 . A A . 34 PHE CB 1 1
1 447 1 1 35 PHE CD1 C -7.077 -2.793 -0.545 1.00 . A A . 34 PHE CD1 1 1
1 448 1 1 35 PHE CD2 C -5.970 -0.899 0.507 1.00 . A A . 34 PHE CD2 1 1
1 449 1 1 35 PHE CE1 C -7.724 -1.921 -1.437 1.00 . A A . 34 PHE CE1 1 1
1 450 1 1 35 PHE CE2 C -6.628 -0.026 -0.378 1.00 . A A . 34 PHE CE2 1 1
1 451 1 1 35 PHE CG C -6.192 -2.287 0.425 1.00 . A A . 34 PHE CG 1 1
1 452 1 1 35 PHE CZ C -7.500 -0.537 -1.354 1.00 . A A . 34 PHE CZ 1 1
1 453 1 1 35 PHE H H -4.598 -4.420 3.370 1.00 . A A . 34 PHE H 1 1
1 454 1 1 35 PHE HA H -6.578 -2.623 3.178 1.00 . A A . 34 PHE HA 1 1
1 455 1 1 35 PHE HB2 H -4.606 -2.758 1.757 1.00 . A A . 34 PHE HB2 1 1
1 456 1 1 35 PHE HB3 H -5.236 -4.153 0.911 1.00 . A A . 34 PHE HB3 1 1
1 457 1 1 35 PHE HZ H -8.004 0.134 -2.035 1.00 . A A . 34 PHE HZ 1 1
1 458 1 1 35 PHE N N -5.595 -4.414 3.520 1.00 . A A . 34 PHE N 1 1
1 459 1 1 35 PHE O O -8.726 -3.422 2.168 1.00 . A A . 34 PHE O 1 1
1 460 1 1 36 LEU C C -8.876 -7.629 2.331 1.00 . A A . 35 LEU C 1 1
1 461 1 1 36 LEU CA C -9.060 -6.188 1.827 1.00 . A A . 35 LEU CA 1 1
1 462 1 1 36 LEU CB C -9.485 -6.127 0.343 1.00 . A A . 35 LEU CB 1 1
1 463 1 1 36 LEU CD1 C -11.961 -5.606 0.651 1.00 . A A . 35 LEU CD1 1 1
1 464 1 1 36 LEU CD2 C -11.186 -6.795 -1.392 1.00 . A A . 35 LEU CD2 1 1
1 465 1 1 36 LEU CG C -10.931 -6.609 0.109 1.00 . A A . 35 LEU CG 1 1
1 466 1 1 36 LEU H H -6.970 -6.026 2.116 1.00 . A A . 35 LEU H 1 1
1 467 1 1 36 LEU HA H -9.819 -5.684 2.420 1.00 . A A . 35 LEU HA 1 1
1 468 1 1 36 LEU HB2 H -9.404 -5.099 -0.014 1.00 . A A . 35 LEU HB2 1 1
1 469 1 1 36 LEU HB3 H -8.798 -6.733 -0.250 1.00 . A A . 35 LEU HB3 1 1
1 470 1 1 36 LEU HG H -11.081 -7.571 0.601 1.00 . A A . 35 LEU HG 1 1
1 471 1 1 36 LEU N N -7.806 -5.470 2.012 1.00 . A A . 35 LEU N 1 1
1 472 1 1 36 LEU O O -8.319 -8.439 1.585 1.00 . A A . 35 LEU O 1 1
1 473 1 1 37 PRO C C -10.073 -10.341 3.480 1.00 . A A . 36 PRO C 1 1
1 474 1 1 37 PRO CA C -9.123 -9.321 4.136 1.00 . A A . 36 PRO CA 1 1
1 475 1 1 37 PRO CB C -9.340 -9.158 5.647 1.00 . A A . 36 PRO CB 1 1
1 476 1 1 37 PRO CD C -9.821 -7.088 4.598 1.00 . A A . 36 PRO CD 1 1
1 477 1 1 37 PRO CG C -10.321 -7.992 5.721 1.00 . A A . 36 PRO CG 1 1
1 478 1 1 37 PRO HA H -8.099 -9.661 3.972 1.00 . A A . 36 PRO HA 1 1
1 479 1 1 37 PRO HB2 H -9.731 -10.057 6.124 1.00 . A A . 36 PRO HB2 1 1
1 480 1 1 37 PRO HB3 H -8.398 -8.868 6.117 1.00 . A A . 36 PRO HB3 1 1
1 481 1 1 37 PRO HD2 H -10.630 -6.460 4.230 1.00 . A A . 36 PRO HD2 1 1
1 482 1 1 37 PRO HD3 H -9.018 -6.466 4.990 1.00 . A A . 36 PRO HD3 1 1
1 483 1 1 37 PRO HG2 H -11.332 -8.338 5.499 1.00 . A A . 36 PRO HG2 1 1
1 484 1 1 37 PRO HG3 H -10.285 -7.492 6.690 1.00 . A A . 36 PRO HG3 1 1
1 485 1 1 37 PRO N N -9.285 -7.977 3.571 1.00 . A A . 36 PRO N 1 1
1 486 1 1 37 PRO O O -11.014 -10.844 4.090 1.00 . A A . 36 PRO O 1 1
1 487 1 1 38 GLY C C -9.850 -11.816 0.024 1.00 . A A . 37 GLY C 1 1
1 488 1 1 38 GLY CA C -10.512 -11.612 1.386 1.00 . A A . 37 GLY CA 1 1
1 489 1 1 38 GLY H H -9.091 -10.061 1.782 1.00 . A A . 37 GLY H 1 1
1 490 1 1 38 GLY HA2 H -11.524 -11.245 1.217 1.00 . A A . 37 GLY HA2 1 1
1 491 1 1 38 GLY HA3 H -10.560 -12.570 1.899 1.00 . A A . 37 GLY HA3 1 1
1 492 1 1 38 GLY N N -9.799 -10.648 2.213 1.00 . A A . 37 GLY N 1 1
1 493 1 1 38 GLY O O -10.470 -12.392 -0.866 1.00 . A A . 37 GLY O 1 1
1 494 1 1 39 CYS C C -6.587 -10.721 -1.295 1.00 . A A . 38 CYS C 1 1
1 495 1 1 39 CYS CA C -8.065 -11.060 -1.493 1.00 . A A . 38 CYS CA 1 1
1 496 1 1 39 CYS CB C -8.836 -9.917 -2.155 1.00 . A A . 38 CYS CB 1 1
1 497 1 1 39 CYS H H -8.099 -10.898 0.584 1.00 . A A . 38 CYS H 1 1
1 498 1 1 39 CYS HA H -8.162 -11.962 -2.099 1.00 . A A . 38 CYS HA 1 1
1 499 1 1 39 CYS HB2 H -9.893 -10.185 -2.207 1.00 . A A . 38 CYS HB2 1 1
1 500 1 1 39 CYS HB3 H -8.744 -9.044 -1.507 1.00 . A A . 38 CYS HB3 1 1
1 501 1 1 39 CYS N N -8.639 -11.279 -0.180 1.00 . A A . 38 CYS N 1 1
1 502 1 1 39 CYS O O -6.176 -9.565 -1.401 1.00 . A A . 38 CYS O 1 1
1 503 1 1 39 CYS SG S -8.281 -9.474 -3.817 1.00 . A A . 38 CYS SG 1 1
1 504 1 1 40 ASP C C -4.311 -10.713 0.708 1.00 . A A . 39 ASP C 1 1
1 505 1 1 40 ASP CA C -4.405 -11.617 -0.536 1.00 . A A . 39 ASP CA 1 1
1 506 1 1 40 ASP CB C -3.508 -11.181 -1.717 1.00 . A A . 39 ASP CB 1 1
1 507 1 1 40 ASP CG C -3.593 -12.155 -2.889 1.00 . A A . 39 ASP CG 1 1
1 508 1 1 40 ASP H H -6.255 -12.636 -0.805 1.00 . A A . 39 ASP H 1 1
1 509 1 1 40 ASP HA H -4.068 -12.608 -0.231 1.00 . A A . 39 ASP HA 1 1
1 510 1 1 40 ASP HB2 H -3.781 -10.180 -2.052 1.00 . A A . 39 ASP HB2 1 1
1 511 1 1 40 ASP HB3 H -2.468 -11.151 -1.390 1.00 . A A . 39 ASP HB3 1 1
1 512 1 1 40 ASP N N -5.800 -11.749 -0.960 1.00 . A A . 39 ASP N 1 1
1 513 1 1 40 ASP O O -5.287 -10.539 1.436 1.00 . A A . 39 ASP O 1 1
1 514 1 1 40 ASP OD1 O -3.047 -13.249 -2.808 1.00 . A A . 39 ASP OD1 1 1
1 515 1 1 40 ASP OD2 O -4.294 -11.757 -3.981 1.00 . A A . 39 ASP OD2 1 1
1 516 1 1 41 NH2 HN1 H -2.315 -10.353 0.453 1.00 . A A . 40 NH2 HN1 1 1
1 517 1 1 41 NH2 HN2 H -3.066 -9.633 1.864 1.00 . A A . 40 NH2 HN2 1 1
1 518 1 1 41 NH2 N N -3.126 -10.194 1.029 1.00 . A A . 40 NH2 N 1 1
2 519 1 1 2 LYS C C 13.132 11.344 -6.038 1.00 . A A . 1 LYS C 1 1
2 520 1 1 2 LYS CA C 14.511 11.140 -6.704 1.00 . A A . 1 LYS CA 1 1
2 521 1 1 2 LYS CB C 15.499 12.310 -6.477 1.00 . A A . 1 LYS CB 1 1
2 522 1 1 2 LYS CD C 14.035 14.425 -6.870 1.00 . A A . 1 LYS CD 1 1
2 523 1 1 2 LYS CE C 13.972 15.801 -7.552 1.00 . A A . 1 LYS CE 1 1
2 524 1 1 2 LYS CG C 15.283 13.619 -7.269 1.00 . A A . 1 LYS CG 1 1
2 525 1 1 2 LYS H H 14.804 11.521 -8.777 1.00 . A A . 1 LYS H 1 1
2 526 1 1 2 LYS HA H 14.943 10.265 -6.214 1.00 . A A . 1 LYS HA 1 1
2 527 1 1 2 LYS HB2 H 15.537 12.544 -5.412 1.00 . A A . 1 LYS HB2 1 1
2 528 1 1 2 LYS HB3 H 16.491 11.941 -6.743 1.00 . A A . 1 LYS HB3 1 1
2 529 1 1 2 LYS HD2 H 13.146 13.869 -7.168 1.00 . A A . 1 LYS HD2 1 1
2 530 1 1 2 LYS HD3 H 14.012 14.556 -5.786 1.00 . A A . 1 LYS HD3 1 1
2 531 1 1 2 LYS HE2 H 14.072 15.666 -8.631 1.00 . A A . 1 LYS HE2 1 1
2 532 1 1 2 LYS HE3 H 12.989 16.236 -7.355 1.00 . A A . 1 LYS HE3 1 1
2 533 1 1 2 LYS HG2 H 16.162 14.240 -7.098 1.00 . A A . 1 LYS HG2 1 1
2 534 1 1 2 LYS HG3 H 15.241 13.401 -8.336 1.00 . A A . 1 LYS HG3 1 1
2 535 1 1 2 LYS HZ1 H 14.916 16.876 -6.068 1.00 . A A . 1 LYS HZ1 1 1
2 536 1 1 2 LYS HZ2 H 15.938 16.352 -7.254 1.00 . A A . 1 LYS HZ2 1 1
2 537 1 1 2 LYS HZ3 H 14.928 17.620 -7.534 1.00 . A A . 1 LYS HZ3 1 1
2 538 1 1 2 LYS N N 14.447 10.825 -8.139 1.00 . A A . 1 LYS N 1 1
2 539 1 1 2 LYS NZ N 15.019 16.730 -7.064 1.00 . A A . 1 LYS NZ 1 1
2 540 1 1 2 LYS O O 13.006 12.153 -5.123 1.00 . A A . 1 LYS O 1 1
2 541 1 1 3 GLU C C 10.348 11.022 -4.775 1.00 . A A . 2 GLU C 1 1
2 542 1 1 3 GLU CA C 10.684 10.833 -6.264 1.00 . A A . 2 GLU CA 1 1
2 543 1 1 3 GLU CB C 9.929 9.648 -6.900 1.00 . A A . 2 GLU CB 1 1
2 544 1 1 3 GLU CD C 7.668 8.517 -7.033 1.00 . A A . 2 GLU CD 1 1
2 545 1 1 3 GLU CG C 8.409 9.853 -6.962 1.00 . A A . 2 GLU CG 1 1
2 546 1 1 3 GLU H H 12.357 9.900 -7.169 1.00 . A A . 2 GLU H 1 1
2 547 1 1 3 GLU HA H 10.392 11.743 -6.789 1.00 . A A . 2 GLU HA 1 1
2 548 1 1 3 GLU HB2 H 10.286 9.492 -7.919 1.00 . A A . 2 GLU HB2 1 1
2 549 1 1 3 GLU HB3 H 10.157 8.745 -6.333 1.00 . A A . 2 GLU HB3 1 1
2 550 1 1 3 GLU HE2 H 7.057 7.026 -5.984 1.00 . A A . 2 GLU HE2 1 1
2 551 1 1 3 GLU HG2 H 8.065 10.388 -6.081 1.00 . A A . 2 GLU HG2 1 1
2 552 1 1 3 GLU HG3 H 8.160 10.457 -7.835 1.00 . A A . 2 GLU HG3 1 1
2 553 1 1 3 GLU N N 12.107 10.626 -6.503 1.00 . A A . 2 GLU N 1 1
2 554 1 1 3 GLU O O 9.865 12.083 -4.393 1.00 . A A . 2 GLU O 1 1
2 555 1 1 3 GLU OE2 O 7.748 7.738 -5.919 1.00 . A A . 2 GLU OE2 1 1
2 556 1 1 4 HIS C C 8.680 10.388 -2.296 1.00 . A A . 3 HIS C 1 1
2 557 1 1 4 HIS CA C 10.129 9.928 -2.533 1.00 . A A . 3 HIS CA 1 1
2 558 1 1 4 HIS CB C 11.161 10.615 -1.607 1.00 . A A . 3 HIS CB 1 1
2 559 1 1 4 HIS CD2 C 13.585 10.873 -2.391 1.00 . A A . 3 HIS CD2 1 1
2 560 1 1 4 HIS CE1 C 14.369 8.859 -1.907 1.00 . A A . 3 HIS CE1 1 1
2 561 1 1 4 HIS CG C 12.579 10.139 -1.826 1.00 . A A . 3 HIS CG 1 1
2 562 1 1 4 HIS H H 10.961 9.155 -4.344 1.00 . A A . 3 HIS H 1 1
2 563 1 1 4 HIS HA H 10.105 8.882 -2.241 1.00 . A A . 3 HIS HA 1 1
2 564 1 1 4 HIS HB2 H 11.123 11.697 -1.746 1.00 . A A . 3 HIS HB2 1 1
2 565 1 1 4 HIS HB3 H 10.901 10.423 -0.561 1.00 . A A . 3 HIS HB3 1 1
2 566 1 1 4 HIS N N 10.551 9.986 -3.944 1.00 . A A . 3 HIS N 1 1
2 567 1 1 4 HIS ND1 N 13.076 8.883 -1.523 1.00 . A A . 3 HIS ND1 1 1
2 568 1 1 4 HIS NE2 N 14.699 10.057 -2.434 1.00 . A A . 3 HIS NE2 1 1
2 569 1 1 4 HIS O O 8.373 10.874 -1.213 1.00 . A A . 3 HIS O 1 1
2 570 1 1 5 CYS C C 5.683 9.518 -4.237 1.00 . A A . 4 CYS C 1 1
2 571 1 1 5 CYS CA C 6.343 10.249 -3.063 1.00 . A A . 4 CYS CA 1 1
2 572 1 1 5 CYS CB C 5.870 11.708 -2.953 1.00 . A A . 4 CYS CB 1 1
2 573 1 1 5 CYS H H 8.081 9.942 -4.199 1.00 . A A . 4 CYS H 1 1
2 574 1 1 5 CYS HA H 6.110 9.737 -2.129 1.00 . A A . 4 CYS HA 1 1
2 575 1 1 5 CYS HB2 H 6.554 12.249 -2.300 1.00 . A A . 4 CYS HB2 1 1
2 576 1 1 5 CYS HB3 H 5.926 12.175 -3.938 1.00 . A A . 4 CYS HB3 1 1
2 577 1 1 5 CYS N N 7.781 10.207 -3.271 1.00 . A A . 4 CYS N 1 1
2 578 1 1 5 CYS O O 5.600 10.078 -5.327 1.00 . A A . 4 CYS O 1 1
2 579 1 1 5 CYS SG S 4.204 11.969 -2.288 1.00 . A A . 4 CYS SG 1 1
2 580 1 1 6 GLY C C 4.852 6.166 -5.232 1.00 . A A . 5 GLY C 1 1
2 581 1 1 6 GLY CA C 4.345 7.571 -4.948 1.00 . A A . 5 GLY CA 1 1
2 582 1 1 6 GLY H H 5.439 7.817 -3.151 1.00 . A A . 5 GLY H 1 1
2 583 1 1 6 GLY HA2 H 4.279 8.108 -5.894 1.00 . A A . 5 GLY HA2 1 1
2 584 1 1 6 GLY HA3 H 3.346 7.523 -4.516 1.00 . A A . 5 GLY HA3 1 1
2 585 1 1 6 GLY N N 5.232 8.275 -4.026 1.00 . A A . 5 GLY N 1 1
2 586 1 1 6 GLY O O 5.915 6.017 -5.840 1.00 . A A . 5 GLY O 1 1
2 587 1 1 7 SER C C 3.211 2.885 -5.363 1.00 . A A . 6 SER C 1 1
2 588 1 1 7 SER CA C 4.452 3.739 -5.049 1.00 . A A . 6 SER CA 1 1
2 589 1 1 7 SER CB C 5.235 3.210 -3.849 1.00 . A A . 6 SER CB 1 1
2 590 1 1 7 SER H H 3.388 5.322 -4.086 1.00 . A A . 6 SER H 1 1
2 591 1 1 7 SER HA H 5.094 3.679 -5.929 1.00 . A A . 6 SER HA 1 1
2 592 1 1 7 SER HB2 H 4.612 3.309 -2.965 1.00 . A A . 6 SER HB2 1 1
2 593 1 1 7 SER HB3 H 5.484 2.164 -4.020 1.00 . A A . 6 SER HB3 1 1
2 594 1 1 7 SER HG H 6.797 4.125 -4.537 1.00 . A A . 6 SER HG 1 1
2 595 1 1 7 SER N N 4.115 5.142 -4.783 1.00 . A A . 6 SER N 1 1
2 596 1 1 7 SER O O 3.193 1.681 -5.114 1.00 . A A . 6 SER O 1 1
2 597 1 1 7 SER OG O 6.417 3.969 -3.663 1.00 . A A . 6 SER OG 1 1
2 598 1 1 8 ILE C C 0.893 1.751 -6.998 1.00 . A A . 7 ILE C 1 1
2 599 1 1 8 ILE CA C 0.817 3.029 -6.145 1.00 . A A . 7 ILE CA 1 1
2 600 1 1 8 ILE CB C -0.015 4.134 -6.843 1.00 . A A . 7 ILE CB 1 1
2 601 1 1 8 ILE CD1 C -0.196 5.628 -4.712 1.00 . A A . 7 ILE CD1 1 1
2 602 1 1 8 ILE CG1 C 0.121 5.544 -6.212 1.00 . A A . 7 ILE CG1 1 1
2 603 1 1 8 ILE CG2 C -1.508 3.768 -6.956 1.00 . A A . 7 ILE CG2 1 1
2 604 1 1 8 ILE H H 2.312 4.519 -6.018 1.00 . A A . 7 ILE H 1 1
2 605 1 1 8 ILE HA H 0.343 2.785 -5.194 1.00 . A A . 7 ILE HA 1 1
2 606 1 1 8 ILE HB H 0.371 4.204 -7.857 1.00 . A A . 7 ILE HB 1 1
2 607 1 1 8 ILE HD11 H -1.220 5.310 -4.522 1.00 . A A . 7 ILE HD11 1 1
2 608 1 1 8 ILE HD12 H 0.492 5.002 -4.145 1.00 . A A . 7 ILE HD12 1 1
2 609 1 1 8 ILE HD13 H -0.081 6.659 -4.379 1.00 . A A . 7 ILE HD13 1 1
2 610 1 1 8 ILE N N 2.156 3.543 -5.853 1.00 . A A . 7 ILE N 1 1
2 611 1 1 8 ILE O O 1.789 1.585 -7.825 1.00 . A A . 7 ILE O 1 1
2 612 1 1 9 LEU C C -1.436 -1.068 -7.518 1.00 . A A . 8 LEU C 1 1
2 613 1 1 9 LEU CA C -0.020 -0.536 -7.250 1.00 . A A . 8 LEU CA 1 1
2 614 1 1 9 LEU CB C 0.747 -1.361 -6.195 1.00 . A A . 8 LEU CB 1 1
2 615 1 1 9 LEU CD1 C 2.847 -1.996 -7.485 1.00 . A A . 8 LEU CD1 1 1
2 616 1 1 9 LEU CD2 C 2.050 -3.424 -5.594 1.00 . A A . 8 LEU CD2 1 1
2 617 1 1 9 LEU CG C 1.605 -2.516 -6.749 1.00 . A A . 8 LEU CG 1 1
2 618 1 1 9 LEU H H -0.880 1.129 -6.260 1.00 . A A . 8 LEU H 1 1
2 619 1 1 9 LEU HA H 0.522 -0.563 -8.198 1.00 . A A . 8 LEU HA 1 1
2 620 1 1 9 LEU HB2 H 1.423 -0.698 -5.657 1.00 . A A . 8 LEU HB2 1 1
2 621 1 1 9 LEU HB3 H 0.020 -1.753 -5.487 1.00 . A A . 8 LEU HB3 1 1
2 622 1 1 9 LEU HG H 1.010 -3.110 -7.443 1.00 . A A . 8 LEU HG 1 1
2 623 1 1 9 LEU N N -0.072 0.849 -6.792 1.00 . A A . 8 LEU N 1 1
2 624 1 1 9 LEU O O -2.385 -0.286 -7.588 1.00 . A A . 8 LEU O 1 1
2 625 1 1 10 HIS C C -1.776 -4.403 -9.096 1.00 . A A . 9 HIS C 1 1
2 626 1 1 10 HIS CA C -2.510 -3.192 -8.480 1.00 . A A . 9 HIS CA 1 1
2 627 1 1 10 HIS CB C -3.252 -2.353 -9.551 1.00 . A A . 9 HIS CB 1 1
2 628 1 1 10 HIS CD2 C -2.313 -0.190 -10.591 1.00 . A A . 9 HIS CD2 1 1
2 629 1 1 10 HIS CE1 C -0.809 -1.058 -11.967 1.00 . A A . 9 HIS CE1 1 1
2 630 1 1 10 HIS CG C -2.375 -1.554 -10.497 1.00 . A A . 9 HIS CG 1 1
2 631 1 1 10 HIS H H -0.703 -2.876 -7.424 1.00 . A A . 9 HIS H 1 1
2 632 1 1 10 HIS HA H -3.279 -3.580 -7.792 1.00 . A A . 9 HIS HA 1 1
2 633 1 1 10 HIS HB2 H -3.890 -3.015 -10.141 1.00 . A A . 9 HIS HB2 1 1
2 634 1 1 10 HIS HB3 H -3.905 -1.661 -9.033 1.00 . A A . 9 HIS HB3 1 1
2 635 1 1 10 HIS N N -1.530 -2.390 -7.725 1.00 . A A . 9 HIS N 1 1
2 636 1 1 10 HIS ND1 N -1.446 -2.083 -11.368 1.00 . A A . 9 HIS ND1 1 1
2 637 1 1 10 HIS NE2 N -1.327 0.103 -11.515 1.00 . A A . 9 HIS NE2 1 1
2 638 1 1 10 HIS O O -1.708 -4.532 -10.320 1.00 . A A . 9 HIS O 1 1
2 639 1 1 11 GLY C C -1.538 -7.604 -9.203 1.00 . A A . 10 GLY C 1 1
2 640 1 1 11 GLY CA C -0.545 -6.517 -8.772 1.00 . A A . 10 GLY CA 1 1
2 641 1 1 11 GLY H H -1.299 -5.254 -7.269 1.00 . A A . 10 GLY H 1 1
2 642 1 1 11 GLY HA2 H 0.079 -6.919 -7.972 1.00 . A A . 10 GLY HA2 1 1
2 643 1 1 11 GLY HA3 H 0.098 -6.271 -9.617 1.00 . A A . 10 GLY HA3 1 1
2 644 1 1 11 GLY N N -1.211 -5.306 -8.282 1.00 . A A . 10 GLY N 1 1
2 645 1 1 11 GLY O O -1.256 -8.785 -9.023 1.00 . A A . 10 GLY O 1 1
2 646 1 1 12 THR C C -4.817 -7.606 -10.838 1.00 . A A . 11 THR C 1 1
2 647 1 1 12 THR CA C -3.951 -7.981 -9.640 1.00 . A A . 11 THR CA 1 1
2 648 1 1 12 THR CB C -4.660 -7.645 -8.314 1.00 . A A . 11 THR CB 1 1
2 649 1 1 12 THR CG2 C -5.941 -8.434 -8.048 1.00 . A A . 11 THR CG2 1 1
2 650 1 1 12 THR H H -2.820 -6.254 -10.026 1.00 . A A . 11 THR H 1 1
2 651 1 1 12 THR HA H -3.711 -9.046 -9.670 1.00 . A A . 11 THR HA 1 1
2 652 1 1 12 THR HB H -4.894 -6.571 -8.299 1.00 . A A . 11 THR HB 1 1
2 653 1 1 12 THR N N -2.718 -7.205 -9.693 1.00 . A A . 11 THR N 1 1
2 654 1 1 12 THR O O -4.719 -6.488 -11.347 1.00 . A A . 11 THR O 1 1
2 655 1 1 12 THR OG1 O -3.773 -8.000 -7.277 1.00 . A A . 11 THR OG1 1 1
2 656 1 1 13 TRP C C -7.892 -7.708 -11.908 1.00 . A A . 12 TRP C 1 1
2 657 1 1 13 TRP CA C -6.600 -8.390 -12.361 1.00 . A A . 12 TRP CA 1 1
2 658 1 1 13 TRP CB C -6.876 -9.787 -12.943 1.00 . A A . 12 TRP CB 1 1
2 659 1 1 13 TRP CD1 C -6.536 -11.675 -11.279 1.00 . A A . 12 TRP CD1 1 1
2 660 1 1 13 TRP CD2 C -8.685 -11.044 -11.421 1.00 . A A . 12 TRP CD2 1 1
2 661 1 1 13 TRP CE2 C -8.618 -12.066 -10.429 1.00 . A A . 12 TRP CE2 1 1
2 662 1 1 13 TRP CE3 C -9.962 -10.509 -11.699 1.00 . A A . 12 TRP CE3 1 1
2 663 1 1 13 TRP CG C -7.337 -10.802 -11.933 1.00 . A A . 12 TRP CG 1 1
2 664 1 1 13 TRP CH2 C -11.009 -11.974 -10.049 1.00 . A A . 12 TRP CH2 1 1
2 665 1 1 13 TRP CZ2 C -9.753 -12.525 -9.742 1.00 . A A . 12 TRP CZ2 1 1
2 666 1 1 13 TRP CZ3 C -11.111 -10.971 -11.030 1.00 . A A . 12 TRP CZ3 1 1
2 667 1 1 13 TRP H H -5.739 -9.413 -10.752 1.00 . A A . 12 TRP H 1 1
2 668 1 1 13 TRP HA H -6.146 -7.727 -13.102 1.00 . A A . 12 TRP HA 1 1
2 669 1 1 13 TRP HB2 H -7.626 -9.711 -13.731 1.00 . A A . 12 TRP HB2 1 1
2 670 1 1 13 TRP HB3 H -5.959 -10.153 -13.408 1.00 . A A . 12 TRP HB3 1 1
2 671 1 1 13 TRP N N -5.662 -8.546 -11.264 1.00 . A A . 12 TRP N 1 1
2 672 1 1 13 TRP NE1 N -7.284 -12.416 -10.387 1.00 . A A . 12 TRP NE1 1 1
2 673 1 1 13 TRP O O -8.140 -7.537 -10.713 1.00 . A A . 12 TRP O 1 1
2 674 1 1 14 LEU C C -8.831 -4.892 -12.443 1.00 . A A . 13 LEU C 1 1
2 675 1 1 14 LEU CA C -9.621 -6.173 -12.809 1.00 . A A . 13 LEU CA 1 1
2 676 1 1 14 LEU CB C -10.823 -6.521 -11.892 1.00 . A A . 13 LEU CB 1 1
2 677 1 1 14 LEU CD1 C -12.177 -7.845 -13.618 1.00 . A A . 13 LEU CD1 1 1
2 678 1 1 14 LEU CD2 C -13.328 -6.767 -11.685 1.00 . A A . 13 LEU CD2 1 1
2 679 1 1 14 LEU CG C -12.154 -6.642 -12.664 1.00 . A A . 13 LEU CG 1 1
2 680 1 1 14 LEU H H -8.413 -7.547 -13.836 1.00 . A A . 13 LEU H 1 1
2 681 1 1 14 LEU HA H -10.005 -6.001 -13.814 1.00 . A A . 13 LEU HA 1 1
2 682 1 1 14 LEU HB2 H -10.646 -7.458 -11.363 1.00 . A A . 13 LEU HB2 1 1
2 683 1 1 14 LEU HB3 H -10.916 -5.750 -11.126 1.00 . A A . 13 LEU HB3 1 1
2 684 1 1 14 LEU HG H -12.305 -5.739 -13.256 1.00 . A A . 13 LEU HG 1 1
2 685 1 1 14 LEU N N -8.705 -7.313 -12.900 1.00 . A A . 13 LEU N 1 1
2 686 1 1 14 LEU O O -7.615 -4.955 -12.236 1.00 . A A . 13 LEU O 1 1
2 687 1 1 15 PRO C C -8.438 -2.402 -10.629 1.00 . A A . 14 PRO C 1 1
2 688 1 1 15 PRO CA C -8.700 -2.471 -12.140 1.00 . A A . 14 PRO CA 1 1
2 689 1 1 15 PRO CB C -9.564 -1.329 -12.691 1.00 . A A . 14 PRO CB 1 1
2 690 1 1 15 PRO CD C -10.812 -3.373 -12.811 1.00 . A A . 14 PRO CD 1 1
2 691 1 1 15 PRO CG C -10.986 -1.874 -12.568 1.00 . A A . 14 PRO CG 1 1
2 692 1 1 15 PRO HA H -7.744 -2.465 -12.665 1.00 . A A . 14 PRO HA 1 1
2 693 1 1 15 PRO HB2 H -9.432 -0.396 -12.142 1.00 . A A . 14 PRO HB2 1 1
2 694 1 1 15 PRO HB3 H -9.329 -1.178 -13.746 1.00 . A A . 14 PRO HB3 1 1
2 695 1 1 15 PRO HD2 H -11.526 -3.912 -12.193 1.00 . A A . 14 PRO HD2 1 1
2 696 1 1 15 PRO HD3 H -10.968 -3.599 -13.866 1.00 . A A . 14 PRO HD3 1 1
2 697 1 1 15 PRO HG2 H -11.358 -1.709 -11.555 1.00 . A A . 14 PRO HG2 1 1
2 698 1 1 15 PRO HG3 H -11.657 -1.422 -13.299 1.00 . A A . 14 PRO HG3 1 1
2 699 1 1 15 PRO N N -9.438 -3.690 -12.444 1.00 . A A . 14 PRO N 1 1
2 700 1 1 15 PRO O O -9.161 -1.703 -9.918 1.00 . A A . 14 PRO O 1 1
2 701 1 1 16 LYS C C -8.166 -4.345 -8.174 1.00 . A A . 15 LYS C 1 1
2 702 1 1 16 LYS CA C -7.131 -3.359 -8.725 1.00 . A A . 15 LYS CA 1 1
2 703 1 1 16 LYS CB C -7.117 -2.073 -7.854 1.00 . A A . 15 LYS CB 1 1
2 704 1 1 16 LYS CD C -7.205 0.460 -8.450 1.00 . A A . 15 LYS CD 1 1
2 705 1 1 16 LYS CE C -7.865 0.825 -7.113 1.00 . A A . 15 LYS CE 1 1
2 706 1 1 16 LYS CG C -6.371 -0.832 -8.391 1.00 . A A . 15 LYS CG 1 1
2 707 1 1 16 LYS H H -7.027 -3.855 -10.767 1.00 . A A . 15 LYS H 1 1
2 708 1 1 16 LYS HA H -6.152 -3.836 -8.652 1.00 . A A . 15 LYS HA 1 1
2 709 1 1 16 LYS HB2 H -8.153 -1.812 -7.639 1.00 . A A . 15 LYS HB2 1 1
2 710 1 1 16 LYS HB3 H -6.667 -2.326 -6.893 1.00 . A A . 15 LYS HB3 1 1
2 711 1 1 16 LYS HD2 H -6.547 1.273 -8.757 1.00 . A A . 15 LYS HD2 1 1
2 712 1 1 16 LYS HD3 H -7.975 0.350 -9.213 1.00 . A A . 15 LYS HD3 1 1
2 713 1 1 16 LYS HE2 H -8.485 -0.010 -6.782 1.00 . A A . 15 LYS HE2 1 1
2 714 1 1 16 LYS HE3 H -7.088 0.991 -6.366 1.00 . A A . 15 LYS HE3 1 1
2 715 1 1 16 LYS HG2 H -5.508 -0.648 -7.750 1.00 . A A . 15 LYS HG2 1 1
2 716 1 1 16 LYS HG3 H -6.004 -1.029 -9.398 1.00 . A A . 15 LYS HG3 1 1
2 717 1 1 16 LYS HZ1 H -9.444 1.865 -7.916 1.00 . A A . 15 LYS HZ1 1 1
2 718 1 1 16 LYS HZ2 H -9.144 2.242 -6.344 1.00 . A A . 15 LYS HZ2 1 1
2 719 1 1 16 LYS HZ3 H -8.160 2.821 -7.529 1.00 . A A . 15 LYS HZ3 1 1
2 720 1 1 16 LYS N N -7.412 -3.130 -10.147 1.00 . A A . 15 LYS N 1 1
2 721 1 1 16 LYS NZ N -8.714 2.029 -7.235 1.00 . A A . 15 LYS NZ 1 1
2 722 1 1 16 LYS O O -9.110 -4.749 -8.849 1.00 . A A . 15 LYS O 1 1
2 723 1 1 17 LYS C C -7.961 -5.744 -4.752 1.00 . A A . 16 LYS C 1 1
2 724 1 1 17 LYS CA C -8.747 -5.571 -6.046 1.00 . A A . 16 LYS CA 1 1
2 725 1 1 17 LYS CB C -9.014 -6.949 -6.694 1.00 . A A . 16 LYS CB 1 1
2 726 1 1 17 LYS CD C -10.625 -8.407 -7.979 1.00 . A A . 16 LYS CD 1 1
2 727 1 1 17 LYS CE C -12.030 -8.532 -8.576 1.00 . A A . 16 LYS CE 1 1
2 728 1 1 17 LYS CG C -10.470 -7.123 -7.149 1.00 . A A . 16 LYS CG 1 1
2 729 1 1 17 LYS H H -7.180 -4.239 -6.453 1.00 . A A . 16 LYS H 1 1
2 730 1 1 17 LYS HA H -9.693 -5.080 -5.813 1.00 . A A . 16 LYS HA 1 1
2 731 1 1 17 LYS HB2 H -8.358 -7.081 -7.554 1.00 . A A . 16 LYS HB2 1 1
2 732 1 1 17 LYS HB3 H -8.790 -7.744 -5.980 1.00 . A A . 16 LYS HB3 1 1
2 733 1 1 17 LYS HD2 H -9.911 -8.383 -8.806 1.00 . A A . 16 LYS HD2 1 1
2 734 1 1 17 LYS HD3 H -10.400 -9.280 -7.362 1.00 . A A . 16 LYS HD3 1 1
2 735 1 1 17 LYS HE2 H -12.228 -7.641 -9.176 1.00 . A A . 16 LYS HE2 1 1
2 736 1 1 17 LYS HE3 H -12.046 -9.400 -9.236 1.00 . A A . 16 LYS HE3 1 1
2 737 1 1 17 LYS HG2 H -11.112 -7.169 -6.268 1.00 . A A . 16 LYS HG2 1 1
2 738 1 1 17 LYS HG3 H -10.775 -6.273 -7.756 1.00 . A A . 16 LYS HG3 1 1
2 739 1 1 17 LYS HZ1 H -13.073 -7.877 -6.929 1.00 . A A . 16 LYS HZ1 1 1
2 740 1 1 17 LYS HZ2 H -13.987 -8.754 -7.978 1.00 . A A . 16 LYS HZ2 1 1
2 741 1 1 17 LYS HZ3 H -12.908 -9.512 -6.993 1.00 . A A . 16 LYS HZ3 1 1
2 742 1 1 17 LYS N N -7.948 -4.707 -6.910 1.00 . A A . 16 LYS N 1 1
2 743 1 1 17 LYS NZ N -13.077 -8.681 -7.542 1.00 . A A . 16 LYS NZ 1 1
2 744 1 1 17 LYS O O -8.526 -5.621 -3.671 1.00 . A A . 16 LYS O 1 1
2 745 1 1 18 CYS C C -4.372 -6.026 -4.251 1.00 . A A . 17 CYS C 1 1
2 746 1 1 18 CYS CA C -5.774 -6.415 -3.799 1.00 . A A . 17 CYS CA 1 1
2 747 1 1 18 CYS CB C -5.856 -7.939 -3.591 1.00 . A A . 17 CYS CB 1 1
2 748 1 1 18 CYS H H -6.221 -5.957 -5.801 1.00 . A A . 17 CYS H 1 1
2 749 1 1 18 CYS HA H -6.046 -5.899 -2.876 1.00 . A A . 17 CYS HA 1 1
2 750 1 1 18 CYS HB2 H -5.521 -8.440 -4.500 1.00 . A A . 17 CYS HB2 1 1
2 751 1 1 18 CYS HB3 H -5.166 -8.212 -2.790 1.00 . A A . 17 CYS HB3 1 1
2 752 1 1 18 CYS N N -6.654 -6.012 -4.883 1.00 . A A . 17 CYS N 1 1
2 753 1 1 18 CYS O O -3.883 -6.635 -5.201 1.00 . A A . 17 CYS O 1 1
2 754 1 1 18 CYS SG S -7.492 -8.597 -3.172 1.00 . A A . 17 CYS SG 1 1
2 755 1 1 19 SER C C -2.862 -2.794 -4.076 1.00 . A A . 18 SER C 1 1
2 756 1 1 19 SER CA C -2.533 -4.277 -3.981 1.00 . A A . 18 SER CA 1 1
2 757 1 1 19 SER CB C -1.875 -4.639 -5.299 1.00 . A A . 18 SER CB 1 1
2 758 1 1 19 SER H H -4.302 -4.585 -2.876 1.00 . A A . 18 SER H 1 1
2 759 1 1 19 SER HA H -1.773 -4.457 -3.228 1.00 . A A . 18 SER HA 1 1
2 760 1 1 19 SER HB2 H -2.613 -4.489 -6.078 1.00 . A A . 18 SER HB2 1 1
2 761 1 1 19 SER HB3 H -1.036 -3.962 -5.445 1.00 . A A . 18 SER HB3 1 1
2 762 1 1 19 SER HG H -2.220 -6.511 -5.261 1.00 . A A . 18 SER HG 1 1
2 763 1 1 19 SER N N -3.770 -5.003 -3.640 1.00 . A A . 18 SER N 1 1
2 764 1 1 19 SER O O -3.590 -2.397 -4.986 1.00 . A A . 18 SER O 1 1
2 765 1 1 19 SER OG O -1.411 -5.962 -5.353 1.00 . A A . 18 SER OG 1 1
2 766 1 1 20 LEU C C -1.076 -0.013 -2.515 1.00 . A A . 19 LEU C 1 1
2 767 1 1 20 LEU CA C -2.291 -0.531 -3.309 1.00 . A A . 19 LEU CA 1 1
2 768 1 1 20 LEU CB C -3.638 0.028 -2.771 1.00 . A A . 19 LEU CB 1 1
2 769 1 1 20 LEU CD1 C -3.582 2.439 -3.662 1.00 . A A . 19 LEU CD1 1 1
2 770 1 1 20 LEU CD2 C -4.694 0.671 -5.023 1.00 . A A . 19 LEU CD2 1 1
2 771 1 1 20 LEU CG C -4.351 1.119 -3.599 1.00 . A A . 19 LEU CG 1 1
2 772 1 1 20 LEU H H -1.729 -2.320 -2.411 1.00 . A A . 19 LEU H 1 1
2 773 1 1 20 LEU HA H -2.151 -0.313 -4.374 1.00 . A A . 19 LEU HA 1 1
2 774 1 1 20 LEU HB2 H -4.350 -0.794 -2.676 1.00 . A A . 19 LEU HB2 1 1
2 775 1 1 20 LEU HB3 H -3.487 0.403 -1.757 1.00 . A A . 19 LEU HB3 1 1
2 776 1 1 20 LEU HG H -5.295 1.329 -3.095 1.00 . A A . 19 LEU HG 1 1
2 777 1 1 20 LEU N N -2.296 -1.980 -3.185 1.00 . A A . 19 LEU N 1 1
2 778 1 1 20 LEU O O -0.346 -0.796 -1.903 1.00 . A A . 19 LEU O 1 1
2 779 1 1 21 CYS C C -0.099 3.454 -1.718 1.00 . A A . 20 CYS C 1 1
2 780 1 1 21 CYS CA C 0.245 1.970 -1.825 1.00 . A A . 20 CYS CA 1 1
2 781 1 1 21 CYS CB C 1.581 1.732 -2.533 1.00 . A A . 20 CYS CB 1 1
2 782 1 1 21 CYS H H -1.510 1.931 -2.941 1.00 . A A . 20 CYS H 1 1
2 783 1 1 21 CYS HA H 0.327 1.590 -0.811 1.00 . A A . 20 CYS HA 1 1
2 784 1 1 21 CYS HB2 H 1.592 0.741 -2.988 1.00 . A A . 20 CYS HB2 1 1
2 785 1 1 21 CYS HB3 H 1.676 2.467 -3.326 1.00 . A A . 20 CYS HB3 1 1
2 786 1 1 21 CYS N N -0.832 1.298 -2.537 1.00 . A A . 20 CYS N 1 1
2 787 1 1 21 CYS O O -1.222 3.863 -2.013 1.00 . A A . 20 CYS O 1 1
2 788 1 1 21 CYS SG S 3.021 1.856 -1.439 1.00 . A A . 20 CYS SG 1 1
2 789 1 1 22 ARG C C 1.863 6.489 -1.593 1.00 . A A . 21 ARG C 1 1
2 790 1 1 22 ARG CA C 0.698 5.684 -1.008 1.00 . A A . 21 ARG CA 1 1
2 791 1 1 22 ARG CB C 0.482 5.907 0.508 1.00 . A A . 21 ARG CB 1 1
2 792 1 1 22 ARG CD C -1.250 6.094 2.350 1.00 . A A . 21 ARG CD 1 1
2 793 1 1 22 ARG CG C -0.964 5.589 0.928 1.00 . A A . 21 ARG CG 1 1
2 794 1 1 22 ARG CZ C -3.365 6.846 3.493 1.00 . A A . 21 ARG CZ 1 1
2 795 1 1 22 ARG H H 1.777 3.837 -1.169 1.00 . A A . 21 ARG H 1 1
2 796 1 1 22 ARG HA H -0.194 6.026 -1.537 1.00 . A A . 21 ARG HA 1 1
2 797 1 1 22 ARG HB2 H 1.180 5.297 1.084 1.00 . A A . 21 ARG HB2 1 1
2 798 1 1 22 ARG HB3 H 0.668 6.952 0.760 1.00 . A A . 21 ARG HB3 1 1
2 799 1 1 22 ARG HD2 H -0.697 5.488 3.068 1.00 . A A . 21 ARG HD2 1 1
2 800 1 1 22 ARG HD3 H -0.909 7.128 2.421 1.00 . A A . 21 ARG HD3 1 1
2 801 1 1 22 ARG HE H -3.203 5.325 2.155 1.00 . A A . 21 ARG HE 1 1
2 802 1 1 22 ARG HG2 H -1.648 6.091 0.240 1.00 . A A . 21 ARG HG2 1 1
2 803 1 1 22 ARG HG3 H -1.140 4.513 0.879 1.00 . A A . 21 ARG HG3 1 1
2 804 1 1 22 ARG N N 0.863 4.257 -1.271 1.00 . A A . 21 ARG N 1 1
2 805 1 1 22 ARG NE N -2.692 6.035 2.658 1.00 . A A . 21 ARG NE 1 1
2 806 1 1 22 ARG NH1 N -2.730 7.780 4.204 1.00 . A A . 21 ARG NH1 1 1
2 807 1 1 22 ARG NH2 N -4.688 6.722 3.611 1.00 . A A . 21 ARG NH2 1 1
2 808 1 1 22 ARG O O 2.727 5.960 -2.299 1.00 . A A . 21 ARG O 1 1
2 809 1 1 23 CYS C C 3.130 9.545 -0.412 1.00 . A A . 22 CYS C 1 1
2 810 1 1 23 CYS CA C 2.787 8.812 -1.705 1.00 . A A . 22 CYS CA 1 1
2 811 1 1 23 CYS CB C 2.109 9.703 -2.765 1.00 . A A . 22 CYS CB 1 1
2 812 1 1 23 CYS H H 1.091 8.137 -0.727 1.00 . A A . 22 CYS H 1 1
2 813 1 1 23 CYS HA H 3.677 8.343 -2.111 1.00 . A A . 22 CYS HA 1 1
2 814 1 1 23 CYS HB2 H 1.745 9.047 -3.555 1.00 . A A . 22 CYS HB2 1 1
2 815 1 1 23 CYS HB3 H 1.244 10.161 -2.291 1.00 . A A . 22 CYS HB3 1 1
2 816 1 1 23 CYS N N 1.836 7.793 -1.316 1.00 . A A . 22 CYS N 1 1
2 817 1 1 23 CYS O O 2.342 10.364 0.057 1.00 . A A . 22 CYS O 1 1
2 818 1 1 23 CYS SG S 2.973 11.051 -3.620 1.00 . A A . 22 CYS SG 1 1
2 819 1 1 24 TRP C C 6.337 9.754 1.289 1.00 . A A . 23 TRP C 1 1
2 820 1 1 24 TRP CA C 4.821 9.931 1.331 1.00 . A A . 23 TRP CA 1 1
2 821 1 1 24 TRP CB C 4.232 9.424 2.655 1.00 . A A . 23 TRP CB 1 1
2 822 1 1 24 TRP CD1 C 5.168 10.312 4.849 1.00 . A A . 23 TRP CD1 1 1
2 823 1 1 24 TRP CD2 C 3.631 11.668 3.930 1.00 . A A . 23 TRP CD2 1 1
2 824 1 1 24 TRP CE2 C 4.066 12.294 5.135 1.00 . A A . 23 TRP CE2 1 1
2 825 1 1 24 TRP CE3 C 2.654 12.347 3.167 1.00 . A A . 23 TRP CE3 1 1
2 826 1 1 24 TRP CG C 4.350 10.408 3.775 1.00 . A A . 23 TRP CG 1 1
2 827 1 1 24 TRP CH2 C 2.583 14.177 4.783 1.00 . A A . 23 TRP CH2 1 1
2 828 1 1 24 TRP CZ2 C 3.555 13.528 5.565 1.00 . A A . 23 TRP CZ2 1 1
2 829 1 1 24 TRP CZ3 C 2.136 13.586 3.587 1.00 . A A . 23 TRP CZ3 1 1
2 830 1 1 24 TRP H H 4.896 8.495 -0.156 1.00 . A A . 23 TRP H 1 1
2 831 1 1 24 TRP HA H 4.576 10.988 1.206 1.00 . A A . 23 TRP HA 1 1
2 832 1 1 24 TRP HB2 H 3.167 9.227 2.519 1.00 . A A . 23 TRP HB2 1 1
2 833 1 1 24 TRP HB3 H 4.709 8.484 2.933 1.00 . A A . 23 TRP HB3 1 1
2 834 1 1 24 TRP N N 4.259 9.193 0.212 1.00 . A A . 23 TRP N 1 1
2 835 1 1 24 TRP NE1 N 5.003 11.422 5.653 1.00 . A A . 23 TRP NE1 1 1
2 836 1 1 24 TRP O O 6.822 8.845 0.618 1.00 . A A . 23 TRP O 1 1
2 837 1 1 25 HIS C C 9.133 9.498 2.865 1.00 . A A . 24 HIS C 1 1
2 838 1 1 25 HIS CA C 8.547 10.599 1.972 1.00 . A A . 24 HIS CA 1 1
2 839 1 1 25 HIS CB C 9.017 12.024 2.316 1.00 . A A . 24 HIS CB 1 1
2 840 1 1 25 HIS CD2 C 11.129 13.111 1.338 1.00 . A A . 24 HIS CD2 1 1
2 841 1 1 25 HIS CE1 C 12.655 12.182 2.653 1.00 . A A . 24 HIS CE1 1 1
2 842 1 1 25 HIS CG C 10.504 12.249 2.196 1.00 . A A . 24 HIS CG 1 1
2 843 1 1 25 HIS H H 6.617 11.266 2.597 1.00 . A A . 24 HIS H 1 1
2 844 1 1 25 HIS HA H 8.873 10.373 0.955 1.00 . A A . 24 HIS HA 1 1
2 845 1 1 25 HIS HB2 H 8.512 12.726 1.649 1.00 . A A . 24 HIS HB2 1 1
2 846 1 1 25 HIS HB3 H 8.715 12.264 3.338 1.00 . A A . 24 HIS HB3 1 1
2 847 1 1 25 HIS N N 7.086 10.584 2.016 1.00 . A A . 24 HIS N 1 1
2 848 1 1 25 HIS ND1 N 11.459 11.675 3.009 1.00 . A A . 24 HIS ND1 1 1
2 849 1 1 25 HIS NE2 N 12.478 13.055 1.638 1.00 . A A . 24 HIS NE2 1 1
2 850 1 1 25 HIS O O 9.676 9.792 3.933 1.00 . A A . 24 HIS O 1 1
2 851 1 1 26 GLY C C 8.653 5.917 3.262 1.00 . A A . 25 GLY C 1 1
2 852 1 1 26 GLY CA C 9.634 7.082 3.099 1.00 . A A . 25 GLY CA 1 1
2 853 1 1 26 GLY H H 8.648 8.069 1.493 1.00 . A A . 25 GLY H 1 1
2 854 1 1 26 GLY HA2 H 9.988 7.367 4.091 1.00 . A A . 25 GLY HA2 1 1
2 855 1 1 26 GLY HA3 H 10.491 6.723 2.528 1.00 . A A . 25 GLY HA3 1 1
2 856 1 1 26 GLY N N 9.070 8.242 2.407 1.00 . A A . 25 GLY N 1 1
2 857 1 1 26 GLY O O 9.038 4.891 3.810 1.00 . A A . 25 GLY O 1 1
2 858 1 1 27 GLN C C 6.360 3.910 3.619 1.00 . A A . 26 GLN C 1 1
2 859 1 1 27 GLN CA C 6.390 5.045 2.595 1.00 . A A . 26 GLN CA 1 1
2 860 1 1 27 GLN CB C 6.450 4.518 1.155 1.00 . A A . 26 GLN CB 1 1
2 861 1 1 27 GLN CD C 7.545 6.033 -0.572 1.00 . A A . 26 GLN CD 1 1
2 862 1 1 27 GLN CG C 6.247 5.660 0.160 1.00 . A A . 26 GLN CG 1 1
2 863 1 1 27 GLN H H 7.224 6.946 2.301 1.00 . A A . 26 GLN H 1 1
2 864 1 1 27 GLN HA H 5.430 5.546 2.715 1.00 . A A . 26 GLN HA 1 1
2 865 1 1 27 GLN HB2 H 7.402 4.016 0.972 1.00 . A A . 26 GLN HB2 1 1
2 866 1 1 27 GLN HB3 H 5.645 3.793 1.013 1.00 . A A . 26 GLN HB3 1 1
2 867 1 1 27 GLN HG2 H 5.480 5.344 -0.538 1.00 . A A . 26 GLN HG2 1 1
2 868 1 1 27 GLN HG3 H 5.854 6.523 0.702 1.00 . A A . 26 GLN HG3 1 1
2 869 1 1 27 GLN N N 7.410 6.076 2.788 1.00 . A A . 26 GLN N 1 1
2 870 1 1 27 GLN NE2 N 7.678 5.686 -1.846 1.00 . A A . 26 GLN NE2 1 1
2 871 1 1 27 GLN O O 6.558 2.748 3.266 1.00 . A A . 26 GLN O 1 1
2 872 1 1 27 GLN OE1 O 8.455 6.633 -0.003 1.00 . A A . 26 GLN OE1 1 1
2 873 1 1 28 LEU C C 5.355 1.979 5.606 1.00 . A A . 27 LEU C 1 1
2 874 1 1 28 LEU CA C 5.332 3.490 5.897 1.00 . A A . 27 LEU CA 1 1
2 875 1 1 28 LEU CB C 3.915 4.045 6.201 1.00 . A A . 27 LEU CB 1 1
2 876 1 1 28 LEU CD1 C 1.567 3.930 5.221 1.00 . A A . 27 LEU CD1 1 1
2 877 1 1 28 LEU CD2 C 3.026 5.862 4.621 1.00 . A A . 27 LEU CD2 1 1
2 878 1 1 28 LEU CG C 3.016 4.366 4.975 1.00 . A A . 27 LEU CG 1 1
2 879 1 1 28 LEU H H 5.924 5.290 4.961 1.00 . A A . 27 LEU H 1 1
2 880 1 1 28 LEU HA H 5.928 3.628 6.801 1.00 . A A . 27 LEU HA 1 1
2 881 1 1 28 LEU HB2 H 3.412 3.318 6.843 1.00 . A A . 27 LEU HB2 1 1
2 882 1 1 28 LEU HB3 H 4.023 4.950 6.799 1.00 . A A . 27 LEU HB3 1 1
2 883 1 1 28 LEU HG H 3.378 3.820 4.106 1.00 . A A . 27 LEU HG 1 1
2 884 1 1 28 LEU N N 5.964 4.291 4.842 1.00 . A A . 27 LEU N 1 1
2 885 1 1 28 LEU O O 6.303 1.304 5.999 1.00 . A A . 27 LEU O 1 1
2 886 1 1 29 HIS C C 3.380 0.631 2.867 1.00 . A A . 28 HIS C 1 1
2 887 1 1 29 HIS CA C 4.440 0.360 3.942 1.00 . A A . 28 HIS CA 1 1
2 888 1 1 29 HIS CB C 4.201 -0.998 4.634 1.00 . A A . 28 HIS CB 1 1
2 889 1 1 29 HIS CD2 C 5.677 -1.544 6.661 1.00 . A A . 28 HIS CD2 1 1
2 890 1 1 29 HIS CE1 C 7.435 -2.411 5.629 1.00 . A A . 28 HIS CE1 1 1
2 891 1 1 29 HIS CG C 5.430 -1.552 5.316 1.00 . A A . 28 HIS CG 1 1
2 892 1 1 29 HIS H H 3.577 2.072 4.632 1.00 . A A . 28 HIS H 1 1
2 893 1 1 29 HIS HA H 5.426 0.374 3.474 1.00 . A A . 28 HIS HA 1 1
2 894 1 1 29 HIS HB2 H 3.385 -0.904 5.354 1.00 . A A . 28 HIS HB2 1 1
2 895 1 1 29 HIS HB3 H 3.887 -1.734 3.892 1.00 . A A . 28 HIS HB3 1 1
2 896 1 1 29 HIS N N 4.350 1.467 4.886 1.00 . A A . 28 HIS N 1 1
2 897 1 1 29 HIS ND1 N 6.528 -2.104 4.680 1.00 . A A . 28 HIS ND1 1 1
2 898 1 1 29 HIS NE2 N 6.939 -2.079 6.838 1.00 . A A . 28 HIS NE2 1 1
2 899 1 1 29 HIS O O 2.509 1.485 3.059 1.00 . A A . 28 HIS O 1 1
2 900 1 1 30 CYS C C 1.199 -1.121 1.664 1.00 . A A . 29 CYS C 1 1
2 901 1 1 30 CYS CA C 2.251 -0.294 0.909 1.00 . A A . 29 CYS CA 1 1
2 902 1 1 30 CYS CB C 2.683 -0.983 -0.391 1.00 . A A . 29 CYS CB 1 1
2 903 1 1 30 CYS H H 4.168 -0.781 1.649 1.00 . A A . 29 CYS H 1 1
2 904 1 1 30 CYS HA H 1.817 0.681 0.670 1.00 . A A . 29 CYS HA 1 1
2 905 1 1 30 CYS HB2 H 3.146 -1.943 -0.158 1.00 . A A . 29 CYS HB2 1 1
2 906 1 1 30 CYS HB3 H 1.798 -1.194 -0.985 1.00 . A A . 29 CYS HB3 1 1
2 907 1 1 30 CYS N N 3.421 -0.114 1.760 1.00 . A A . 29 CYS N 1 1
2 908 1 1 30 CYS O O 1.496 -1.716 2.701 1.00 . A A . 29 CYS O 1 1
2 909 1 1 30 CYS SG S 3.819 -0.022 -1.427 1.00 . A A . 29 CYS SG 1 1
2 910 1 1 31 LEU C C -1.974 -2.493 0.589 1.00 . A A . 30 LEU C 1 1
2 911 1 1 31 LEU CA C -1.143 -1.902 1.718 1.00 . A A . 30 LEU CA 1 1
2 912 1 1 31 LEU CB C -2.062 -0.968 2.516 1.00 . A A . 30 LEU CB 1 1
2 913 1 1 31 LEU CD1 C -2.660 0.356 4.524 1.00 . A A . 30 LEU CD1 1 1
2 914 1 1 31 LEU CD2 C -1.419 -1.775 4.838 1.00 . A A . 30 LEU CD2 1 1
2 915 1 1 31 LEU CG C -1.590 -0.561 3.918 1.00 . A A . 30 LEU CG 1 1
2 916 1 1 31 LEU H H -0.205 -0.790 0.218 1.00 . A A . 30 LEU H 1 1
2 917 1 1 31 LEU HA H -0.762 -2.686 2.363 1.00 . A A . 30 LEU HA 1 1
2 918 1 1 31 LEU HB2 H -2.224 -0.072 1.917 1.00 . A A . 30 LEU HB2 1 1
2 919 1 1 31 LEU HB3 H -3.017 -1.481 2.625 1.00 . A A . 30 LEU HB3 1 1
2 920 1 1 31 LEU HG H -0.647 -0.020 3.840 1.00 . A A . 30 LEU HG 1 1
2 921 1 1 31 LEU N N -0.025 -1.182 1.132 1.00 . A A . 30 LEU N 1 1
2 922 1 1 31 LEU O O -2.501 -1.732 -0.220 1.00 . A A . 30 LEU O 1 1
2 923 1 1 32 PRO C C -4.425 -4.132 -0.369 1.00 . A A . 31 PRO C 1 1
2 924 1 1 32 PRO CA C -2.933 -4.421 -0.538 1.00 . A A . 31 PRO CA 1 1
2 925 1 1 32 PRO CB C -2.590 -5.907 -0.523 1.00 . A A . 31 PRO CB 1 1
2 926 1 1 32 PRO CD C -1.601 -4.828 1.403 1.00 . A A . 31 PRO CD 1 1
2 927 1 1 32 PRO CG C -2.190 -6.156 0.930 1.00 . A A . 31 PRO CG 1 1
2 928 1 1 32 PRO HA H -2.616 -3.984 -1.471 1.00 . A A . 31 PRO HA 1 1
2 929 1 1 32 PRO HB2 H -3.433 -6.523 -0.832 1.00 . A A . 31 PRO HB2 1 1
2 930 1 1 32 PRO HB3 H -1.730 -6.087 -1.171 1.00 . A A . 31 PRO HB3 1 1
2 931 1 1 32 PRO HD2 H -1.911 -4.619 2.425 1.00 . A A . 31 PRO HD2 1 1
2 932 1 1 32 PRO HD3 H -0.514 -4.832 1.321 1.00 . A A . 31 PRO HD3 1 1
2 933 1 1 32 PRO HG2 H -3.083 -6.373 1.511 1.00 . A A . 31 PRO HG2 1 1
2 934 1 1 32 PRO HG3 H -1.460 -6.961 1.000 1.00 . A A . 31 PRO HG3 1 1
2 935 1 1 32 PRO N N -2.140 -3.821 0.513 1.00 . A A . 31 PRO N 1 1
2 936 1 1 32 PRO O O -5.123 -3.986 -1.371 1.00 . A A . 31 PRO O 1 1
2 937 1 1 33 GLN C C -5.954 -3.044 2.798 1.00 . A A . 32 GLN C 1 1
2 938 1 1 33 GLN CA C -6.096 -3.333 1.295 1.00 . A A . 32 GLN CA 1 1
2 939 1 1 33 GLN CB C -7.401 -4.065 0.882 1.00 . A A . 32 GLN CB 1 1
2 940 1 1 33 GLN CD C -6.966 -6.348 1.907 1.00 . A A . 32 GLN CD 1 1
2 941 1 1 33 GLN CG C -7.364 -5.590 0.649 1.00 . A A . 32 GLN CG 1 1
2 942 1 1 33 GLN H H -4.210 -4.176 1.618 1.00 . A A . 32 GLN H 1 1
2 943 1 1 33 GLN HA H -6.107 -2.363 0.795 1.00 . A A . 32 GLN HA 1 1
2 944 1 1 33 GLN HB2 H -8.175 -3.839 1.619 1.00 . A A . 32 GLN HB2 1 1
2 945 1 1 33 GLN HB3 H -7.731 -3.619 -0.057 1.00 . A A . 32 GLN HB3 1 1
2 946 1 1 33 GLN HG2 H -8.364 -5.916 0.355 1.00 . A A . 32 GLN HG2 1 1
2 947 1 1 33 GLN HG3 H -6.689 -5.831 -0.172 1.00 . A A . 32 GLN HG3 1 1
2 948 1 1 33 GLN N N -4.884 -4.026 0.882 1.00 . A A . 32 GLN N 1 1
2 949 1 1 33 GLN NE2 N -5.792 -6.960 1.943 1.00 . A A . 32 GLN NE2 1 1
2 950 1 1 33 GLN O O -5.689 -1.906 3.171 1.00 . A A . 32 GLN O 1 1
2 951 1 1 33 GLN OE1 O -7.673 -6.309 2.907 1.00 . A A . 32 GLN OE1 1 1
2 952 1 1 34 THR C C -4.744 -4.531 5.726 1.00 . A A . 33 THR C 1 1
2 953 1 1 34 THR CA C -6.037 -3.975 5.107 1.00 . A A . 33 THR CA 1 1
2 954 1 1 34 THR CB C -7.261 -4.738 5.664 1.00 . A A . 33 THR CB 1 1
2 955 1 1 34 THR CG2 C -7.720 -4.185 7.017 1.00 . A A . 33 THR CG2 1 1
2 956 1 1 34 THR H H -6.328 -4.975 3.299 1.00 . A A . 33 THR H 1 1
2 957 1 1 34 THR HA H -6.126 -2.923 5.386 1.00 . A A . 33 THR HA 1 1
2 958 1 1 34 THR HB H -6.984 -5.785 5.787 1.00 . A A . 33 THR HB 1 1
2 959 1 1 34 THR N N -6.029 -4.076 3.647 1.00 . A A . 33 THR N 1 1
2 960 1 1 34 THR O O -4.454 -4.233 6.879 1.00 . A A . 33 THR O 1 1
2 961 1 1 34 THR OG1 O -8.370 -4.701 4.785 1.00 . A A . 33 THR OG1 1 1
2 962 1 1 35 PHE C C -3.056 -6.827 6.729 1.00 . A A . 34 PHE C 1 1
2 963 1 1 35 PHE CA C -2.778 -6.048 5.431 1.00 . A A . 34 PHE CA 1 1
2 964 1 1 35 PHE CB C -1.574 -5.092 5.499 1.00 . A A . 34 PHE CB 1 1
2 965 1 1 35 PHE CD1 C 0.407 -6.555 4.870 1.00 . A A . 34 PHE CD1 1 1
2 966 1 1 35 PHE CD2 C 0.396 -5.475 7.051 1.00 . A A . 34 PHE CD2 1 1
2 967 1 1 35 PHE CE1 C 1.656 -7.132 5.165 1.00 . A A . 34 PHE CE1 1 1
2 968 1 1 35 PHE CE2 C 1.644 -6.051 7.346 1.00 . A A . 34 PHE CE2 1 1
2 969 1 1 35 PHE CG C -0.231 -5.728 5.815 1.00 . A A . 34 PHE CG 1 1
2 970 1 1 35 PHE CZ C 2.274 -6.881 6.403 1.00 . A A . 34 PHE CZ 1 1
2 971 1 1 35 PHE H H -4.273 -5.496 4.025 1.00 . A A . 34 PHE H 1 1
2 972 1 1 35 PHE HA H -2.541 -6.794 4.672 1.00 . A A . 34 PHE HA 1 1
2 973 1 1 35 PHE HB2 H -1.479 -4.601 4.534 1.00 . A A . 34 PHE HB2 1 1
2 974 1 1 35 PHE HB3 H -1.786 -4.322 6.241 1.00 . A A . 34 PHE HB3 1 1
2 975 1 1 35 PHE HZ H 3.230 -7.329 6.633 1.00 . A A . 34 PHE HZ 1 1
2 976 1 1 35 PHE N N -3.964 -5.320 4.966 1.00 . A A . 34 PHE N 1 1
2 977 1 1 35 PHE O O -2.365 -6.683 7.735 1.00 . A A . 34 PHE O 1 1
2 978 1 1 36 LEU C C -4.788 -9.973 6.875 1.00 . A A . 35 LEU C 1 1
2 979 1 1 36 LEU CA C -4.293 -8.757 7.659 1.00 . A A . 35 LEU CA 1 1
2 980 1 1 36 LEU CB C -5.209 -8.309 8.820 1.00 . A A . 35 LEU CB 1 1
2 981 1 1 36 LEU CD1 C -5.346 -7.499 11.193 1.00 . A A . 35 LEU CD1 1 1
2 982 1 1 36 LEU CD2 C -4.065 -9.588 10.699 1.00 . A A . 35 LEU CD2 1 1
2 983 1 1 36 LEU CG C -4.458 -8.203 10.160 1.00 . A A . 35 LEU CG 1 1
2 984 1 1 36 LEU H H -4.565 -7.792 5.798 1.00 . A A . 35 LEU H 1 1
2 985 1 1 36 LEU HA H -3.318 -9.024 8.068 1.00 . A A . 35 LEU HA 1 1
2 986 1 1 36 LEU HB2 H -5.645 -7.339 8.578 1.00 . A A . 35 LEU HB2 1 1
2 987 1 1 36 LEU HB3 H -6.023 -9.023 8.947 1.00 . A A . 35 LEU HB3 1 1
2 988 1 1 36 LEU HG H -3.556 -7.607 10.025 1.00 . A A . 35 LEU HG 1 1
2 989 1 1 36 LEU N N -4.073 -7.694 6.679 1.00 . A A . 35 LEU N 1 1
2 990 1 1 36 LEU O O -4.022 -10.925 6.736 1.00 . A A . 35 LEU O 1 1
2 991 1 1 37 PRO C C -5.148 -9.941 3.943 1.00 . A A . 36 PRO C 1 1
2 992 1 1 37 PRO CA C -6.099 -10.614 4.942 1.00 . A A . 36 PRO CA 1 1
2 993 1 1 37 PRO CB C -7.572 -10.461 4.554 1.00 . A A . 36 PRO CB 1 1
2 994 1 1 37 PRO CD C -7.089 -9.019 6.420 1.00 . A A . 36 PRO CD 1 1
2 995 1 1 37 PRO CG C -7.961 -9.118 5.169 1.00 . A A . 36 PRO CG 1 1
2 996 1 1 37 PRO HA H -5.852 -11.672 5.037 1.00 . A A . 36 PRO HA 1 1
2 997 1 1 37 PRO HB2 H -7.717 -10.472 3.473 1.00 . A A . 36 PRO HB2 1 1
2 998 1 1 37 PRO HB3 H -8.155 -11.256 5.022 1.00 . A A . 36 PRO HB3 1 1
2 999 1 1 37 PRO HD2 H -6.765 -7.988 6.558 1.00 . A A . 36 PRO HD2 1 1
2 1000 1 1 37 PRO HD3 H -7.658 -9.353 7.287 1.00 . A A . 36 PRO HD3 1 1
2 1001 1 1 37 PRO HG2 H -7.696 -8.316 4.483 1.00 . A A . 36 PRO HG2 1 1
2 1002 1 1 37 PRO HG3 H -9.023 -9.077 5.414 1.00 . A A . 36 PRO HG3 1 1
2 1003 1 1 37 PRO N N -5.960 -9.920 6.210 1.00 . A A . 36 PRO N 1 1
2 1004 1 1 37 PRO O O -5.025 -8.708 3.915 1.00 . A A . 36 PRO O 1 1
2 1005 1 1 38 GLY C C -4.661 -9.680 0.881 1.00 . A A . 37 GLY C 1 1
2 1006 1 1 38 GLY CA C -3.740 -10.240 1.960 1.00 . A A . 37 GLY CA 1 1
2 1007 1 1 38 GLY H H -4.583 -11.750 3.209 1.00 . A A . 37 GLY H 1 1
2 1008 1 1 38 GLY HA2 H -3.165 -11.057 1.521 1.00 . A A . 37 GLY HA2 1 1
2 1009 1 1 38 GLY HA3 H -3.059 -9.456 2.287 1.00 . A A . 37 GLY HA3 1 1
2 1010 1 1 38 GLY N N -4.508 -10.749 3.092 1.00 . A A . 37 GLY N 1 1
2 1011 1 1 38 GLY O O -4.300 -8.730 0.185 1.00 . A A . 37 GLY O 1 1
2 1012 1 1 39 CYS C C -8.178 -10.348 0.120 1.00 . A A . 38 CYS C 1 1
2 1013 1 1 39 CYS CA C -6.763 -10.020 -0.348 1.00 . A A . 38 CYS CA 1 1
2 1014 1 1 39 CYS CB C -6.295 -10.861 -1.544 1.00 . A A . 38 CYS CB 1 1
2 1015 1 1 39 CYS H H -6.176 -10.907 1.459 1.00 . A A . 38 CYS H 1 1
2 1016 1 1 39 CYS HA H -6.717 -8.965 -0.614 1.00 . A A . 38 CYS HA 1 1
2 1017 1 1 39 CYS HB2 H -5.249 -10.613 -1.735 1.00 . A A . 38 CYS HB2 1 1
2 1018 1 1 39 CYS HB3 H -6.340 -11.917 -1.273 1.00 . A A . 38 CYS HB3 1 1
2 1019 1 1 39 CYS N N -5.862 -10.251 0.759 1.00 . A A . 38 CYS N 1 1
2 1020 1 1 39 CYS O O -8.726 -11.408 -0.174 1.00 . A A . 38 CYS O 1 1
2 1021 1 1 39 CYS SG S -7.209 -10.611 -3.089 1.00 . A A . 38 CYS SG 1 1
2 1022 1 1 40 ASP C C -11.055 -9.419 0.112 1.00 . A A . 39 ASP C 1 1
2 1023 1 1 40 ASP CA C -10.128 -9.435 1.335 1.00 . A A . 39 ASP CA 1 1
2 1024 1 1 40 ASP CB C -10.405 -8.230 2.246 1.00 . A A . 39 ASP CB 1 1
2 1025 1 1 40 ASP CG C -11.868 -8.182 2.685 1.00 . A A . 39 ASP CG 1 1
2 1026 1 1 40 ASP H H -8.134 -8.674 1.206 1.00 . A A . 39 ASP H 1 1
2 1027 1 1 40 ASP HA H -10.318 -10.346 1.907 1.00 . A A . 39 ASP HA 1 1
2 1028 1 1 40 ASP HB2 H -9.780 -8.292 3.134 1.00 . A A . 39 ASP HB2 1 1
2 1029 1 1 40 ASP HB3 H -10.162 -7.307 1.714 1.00 . A A . 39 ASP HB3 1 1
2 1030 1 1 40 ASP N N -8.730 -9.433 0.917 1.00 . A A . 39 ASP N 1 1
2 1031 1 1 40 ASP O O -11.266 -8.374 -0.497 1.00 . A A . 39 ASP O 1 1
2 1032 1 1 40 ASP OD1 O -12.456 -9.220 2.966 1.00 . A A . 39 ASP OD1 1 1
2 1033 1 1 40 ASP OD2 O -12.448 -6.958 2.751 1.00 . A A . 39 ASP OD2 1 1
2 1034 1 1 41 NH2 HN1 H -11.349 -11.430 0.197 1.00 . A A . 40 NH2 HN1 1 1
2 1035 1 1 41 NH2 HN2 H -12.208 -10.580 -1.076 1.00 . A A . 40 NH2 HN2 1 1
2 1036 1 1 41 NH2 N N -11.601 -10.571 -0.272 1.00 . A A . 40 NH2 N 1 1
3 1037 1 1 2 LYS C C 12.592 13.031 -4.156 1.00 . A A . 1 LYS C 1 1
3 1038 1 1 2 LYS CA C 13.998 13.641 -4.219 1.00 . A A . 1 LYS CA 1 1
3 1039 1 1 2 LYS CB C 14.185 14.954 -3.428 1.00 . A A . 1 LYS CB 1 1
3 1040 1 1 2 LYS CD C 14.011 17.469 -3.369 1.00 . A A . 1 LYS CD 1 1
3 1041 1 1 2 LYS CE C 13.234 18.739 -3.748 1.00 . A A . 1 LYS CE 1 1
3 1042 1 1 2 LYS CG C 13.436 16.187 -3.985 1.00 . A A . 1 LYS CG 1 1
3 1043 1 1 2 LYS H H 13.916 14.574 -6.103 1.00 . A A . 1 LYS H 1 1
3 1044 1 1 2 LYS HA H 14.674 12.909 -3.769 1.00 . A A . 1 LYS HA 1 1
3 1045 1 1 2 LYS HB2 H 13.882 14.791 -2.394 1.00 . A A . 1 LYS HB2 1 1
3 1046 1 1 2 LYS HB3 H 15.255 15.173 -3.423 1.00 . A A . 1 LYS HB3 1 1
3 1047 1 1 2 LYS HD2 H 13.984 17.364 -2.284 1.00 . A A . 1 LYS HD2 1 1
3 1048 1 1 2 LYS HD3 H 15.053 17.572 -3.677 1.00 . A A . 1 LYS HD3 1 1
3 1049 1 1 2 LYS HE2 H 12.181 18.601 -3.495 1.00 . A A . 1 LYS HE2 1 1
3 1050 1 1 2 LYS HE3 H 13.619 19.567 -3.148 1.00 . A A . 1 LYS HE3 1 1
3 1051 1 1 2 LYS HG2 H 13.549 16.248 -5.067 1.00 . A A . 1 LYS HG2 1 1
3 1052 1 1 2 LYS HG3 H 12.376 16.113 -3.745 1.00 . A A . 1 LYS HG3 1 1
3 1053 1 1 2 LYS HZ1 H 14.332 19.239 -5.420 1.00 . A A . 1 LYS HZ1 1 1
3 1054 1 1 2 LYS HZ2 H 12.987 18.348 -5.758 1.00 . A A . 1 LYS HZ2 1 1
3 1055 1 1 2 LYS HZ3 H 12.848 19.940 -5.375 1.00 . A A . 1 LYS HZ3 1 1
3 1056 1 1 2 LYS N N 14.417 13.863 -5.598 1.00 . A A . 1 LYS N 1 1
3 1057 1 1 2 LYS NZ N 13.361 19.089 -5.181 1.00 . A A . 1 LYS NZ 1 1
3 1058 1 1 2 LYS O O 11.678 13.621 -3.579 1.00 . A A . 1 LYS O 1 1
3 1059 1 1 3 GLU C C 10.643 10.531 -3.516 1.00 . A A . 2 GLU C 1 1
3 1060 1 1 3 GLU CA C 11.146 11.111 -4.861 1.00 . A A . 2 GLU CA 1 1
3 1061 1 1 3 GLU CB C 11.293 10.029 -5.955 1.00 . A A . 2 GLU CB 1 1
3 1062 1 1 3 GLU CD C 10.058 8.377 -7.475 1.00 . A A . 2 GLU CD 1 1
3 1063 1 1 3 GLU CG C 9.934 9.563 -6.518 1.00 . A A . 2 GLU CG 1 1
3 1064 1 1 3 GLU H H 13.226 11.413 -5.172 1.00 . A A . 2 GLU H 1 1
3 1065 1 1 3 GLU HA H 10.401 11.829 -5.208 1.00 . A A . 2 GLU HA 1 1
3 1066 1 1 3 GLU HB2 H 11.874 10.439 -6.783 1.00 . A A . 2 GLU HB2 1 1
3 1067 1 1 3 GLU HB3 H 11.838 9.175 -5.550 1.00 . A A . 2 GLU HB3 1 1
3 1068 1 1 3 GLU HE2 H 11.060 7.576 -8.856 1.00 . A A . 2 GLU HE2 1 1
3 1069 1 1 3 GLU HG2 H 9.270 9.270 -5.707 1.00 . A A . 2 GLU HG2 1 1
3 1070 1 1 3 GLU HG3 H 9.465 10.391 -7.048 1.00 . A A . 2 GLU HG3 1 1
3 1071 1 1 3 GLU N N 12.419 11.837 -4.737 1.00 . A A . 2 GLU N 1 1
3 1072 1 1 3 GLU O O 10.216 9.381 -3.431 1.00 . A A . 2 GLU O 1 1
3 1073 1 1 3 GLU OE2 O 11.060 8.413 -8.391 1.00 . A A . 2 GLU OE2 1 1
3 1074 1 1 4 HIS C C 8.604 10.859 -1.045 1.00 . A A . 3 HIS C 1 1
3 1075 1 1 4 HIS CA C 10.143 10.970 -1.112 1.00 . A A . 3 HIS CA 1 1
3 1076 1 1 4 HIS CB C 10.724 11.966 -0.086 1.00 . A A . 3 HIS CB 1 1
3 1077 1 1 4 HIS CD2 C 9.337 14.057 -0.702 1.00 . A A . 3 HIS CD2 1 1
3 1078 1 1 4 HIS CE1 C 10.941 15.581 -0.699 1.00 . A A . 3 HIS CE1 1 1
3 1079 1 1 4 HIS CG C 10.520 13.436 -0.400 1.00 . A A . 3 HIS CG 1 1
3 1080 1 1 4 HIS H H 10.934 12.290 -2.603 1.00 . A A . 3 HIS H 1 1
3 1081 1 1 4 HIS HA H 10.533 9.979 -0.866 1.00 . A A . 3 HIS HA 1 1
3 1082 1 1 4 HIS HB2 H 10.304 11.756 0.899 1.00 . A A . 3 HIS HB2 1 1
3 1083 1 1 4 HIS HB3 H 11.796 11.777 -0.014 1.00 . A A . 3 HIS HB3 1 1
3 1084 1 1 4 HIS N N 10.634 11.330 -2.447 1.00 . A A . 3 HIS N 1 1
3 1085 1 1 4 HIS ND1 N 11.515 14.400 -0.398 1.00 . A A . 3 HIS ND1 1 1
3 1086 1 1 4 HIS NE2 N 9.620 15.395 -0.895 1.00 . A A . 3 HIS NE2 1 1
3 1087 1 1 4 HIS O O 8.007 11.266 -0.049 1.00 . A A . 3 HIS O 1 1
3 1088 1 1 5 CYS C C 6.134 8.896 -2.759 1.00 . A A . 4 CYS C 1 1
3 1089 1 1 5 CYS CA C 6.501 10.289 -2.229 1.00 . A A . 4 CYS CA 1 1
3 1090 1 1 5 CYS CB C 5.940 11.480 -3.036 1.00 . A A . 4 CYS CB 1 1
3 1091 1 1 5 CYS H H 8.520 9.939 -2.829 1.00 . A A . 4 CYS H 1 1
3 1092 1 1 5 CYS HA H 6.095 10.361 -1.223 1.00 . A A . 4 CYS HA 1 1
3 1093 1 1 5 CYS HB2 H 6.603 12.332 -2.884 1.00 . A A . 4 CYS HB2 1 1
3 1094 1 1 5 CYS HB3 H 5.965 11.257 -4.103 1.00 . A A . 4 CYS HB3 1 1
3 1095 1 1 5 CYS N N 7.951 10.386 -2.115 1.00 . A A . 4 CYS N 1 1
3 1096 1 1 5 CYS O O 6.530 7.899 -2.144 1.00 . A A . 4 CYS O 1 1
3 1097 1 1 5 CYS SG S 4.274 12.057 -2.573 1.00 . A A . 4 CYS SG 1 1
3 1098 1 1 6 GLY C C 3.663 7.510 -5.233 1.00 . A A . 5 GLY C 1 1
3 1099 1 1 6 GLY CA C 4.766 7.503 -4.191 1.00 . A A . 5 GLY CA 1 1
3 1100 1 1 6 GLY H H 4.961 9.588 -4.320 1.00 . A A . 5 GLY H 1 1
3 1101 1 1 6 GLY HA2 H 4.378 7.013 -3.306 1.00 . A A . 5 GLY HA2 1 1
3 1102 1 1 6 GLY HA3 H 5.588 6.926 -4.587 1.00 . A A . 5 GLY HA3 1 1
3 1103 1 1 6 GLY N N 5.325 8.785 -3.823 1.00 . A A . 5 GLY N 1 1
3 1104 1 1 6 GLY O O 3.562 8.439 -6.030 1.00 . A A . 5 GLY O 1 1
3 1105 1 1 7 SER C C 1.115 4.885 -5.796 1.00 . A A . 6 SER C 1 1
3 1106 1 1 7 SER CA C 2.029 5.993 -6.344 1.00 . A A . 6 SER CA 1 1
3 1107 1 1 7 SER CB C 2.869 5.535 -7.551 1.00 . A A . 6 SER CB 1 1
3 1108 1 1 7 SER H H 2.873 5.749 -4.481 1.00 . A A . 6 SER H 1 1
3 1109 1 1 7 SER HA H 1.418 6.847 -6.638 1.00 . A A . 6 SER HA 1 1
3 1110 1 1 7 SER HB2 H 3.609 6.301 -7.788 1.00 . A A . 6 SER HB2 1 1
3 1111 1 1 7 SER HB3 H 3.386 4.605 -7.311 1.00 . A A . 6 SER HB3 1 1
3 1112 1 1 7 SER HG H 2.623 5.218 -9.460 1.00 . A A . 6 SER HG 1 1
3 1113 1 1 7 SER N N 2.914 6.399 -5.265 1.00 . A A . 6 SER N 1 1
3 1114 1 1 7 SER O O 1.044 4.687 -4.583 1.00 . A A . 6 SER O 1 1
3 1115 1 1 7 SER OG O 2.054 5.339 -8.692 1.00 . A A . 6 SER OG 1 1
3 1116 1 1 8 ILE C C -0.430 1.878 -6.789 1.00 . A A . 7 ILE C 1 1
3 1117 1 1 8 ILE CA C -0.765 3.347 -6.453 1.00 . A A . 7 ILE CA 1 1
3 1118 1 1 8 ILE CB C -1.968 3.896 -7.269 1.00 . A A . 7 ILE CB 1 1
3 1119 1 1 8 ILE CD1 C -2.361 5.903 -5.657 1.00 . A A . 7 ILE CD1 1 1
3 1120 1 1 8 ILE CG1 C -2.179 5.423 -7.103 1.00 . A A . 7 ILE CG1 1 1
3 1121 1 1 8 ILE CG2 C -3.292 3.171 -6.955 1.00 . A A . 7 ILE CG2 1 1
3 1122 1 1 8 ILE H H 0.687 4.404 -7.643 1.00 . A A . 7 ILE H 1 1
3 1123 1 1 8 ILE HA H -1.025 3.411 -5.396 1.00 . A A . 7 ILE HA 1 1
3 1124 1 1 8 ILE HB H -1.753 3.719 -8.323 1.00 . A A . 7 ILE HB 1 1
3 1125 1 1 8 ILE HD11 H -3.228 5.423 -5.206 1.00 . A A . 7 ILE HD11 1 1
3 1126 1 1 8 ILE HD12 H -1.476 5.678 -5.064 1.00 . A A . 7 ILE HD12 1 1
3 1127 1 1 8 ILE HD13 H -2.509 6.982 -5.658 1.00 . A A . 7 ILE HD13 1 1
3 1128 1 1 8 ILE N N 0.403 4.201 -6.691 1.00 . A A . 7 ILE N 1 1
3 1129 1 1 8 ILE O O 0.504 1.598 -7.539 1.00 . A A . 7 ILE O 1 1
3 1130 1 1 9 LEU C C -2.525 -1.097 -6.189 1.00 . A A . 8 LEU C 1 1
3 1131 1 1 9 LEU CA C -1.122 -0.512 -6.444 1.00 . A A . 8 LEU CA 1 1
3 1132 1 1 9 LEU CB C -0.051 -1.132 -5.517 1.00 . A A . 8 LEU CB 1 1
3 1133 1 1 9 LEU CD1 C 1.764 -2.323 -6.826 1.00 . A A . 8 LEU CD1 1 1
3 1134 1 1 9 LEU CD2 C 0.779 -3.447 -4.813 1.00 . A A . 8 LEU CD2 1 1
3 1135 1 1 9 LEU CG C 0.501 -2.499 -5.988 1.00 . A A . 8 LEU CG 1 1
3 1136 1 1 9 LEU H H -2.028 1.231 -5.728 1.00 . A A . 8 LEU H 1 1
3 1137 1 1 9 LEU HA H -0.851 -0.697 -7.489 1.00 . A A . 8 LEU HA 1 1
3 1138 1 1 9 LEU HB2 H 0.790 -0.444 -5.448 1.00 . A A . 8 LEU HB2 1 1
3 1139 1 1 9 LEU HB3 H -0.483 -1.225 -4.519 1.00 . A A . 8 LEU HB3 1 1
3 1140 1 1 9 LEU HG H -0.226 -2.990 -6.628 1.00 . A A . 8 LEU HG 1 1
3 1141 1 1 9 LEU N N -1.198 0.935 -6.227 1.00 . A A . 8 LEU N 1 1
3 1142 1 1 9 LEU O O -3.492 -0.354 -6.043 1.00 . A A . 8 LEU O 1 1
3 1143 1 1 10 HIS C C -3.502 -4.709 -5.695 1.00 . A A . 9 HIS C 1 1
3 1144 1 1 10 HIS CA C -3.837 -3.251 -6.069 1.00 . A A . 9 HIS CA 1 1
3 1145 1 1 10 HIS CB C -4.697 -3.162 -7.344 1.00 . A A . 9 HIS CB 1 1
3 1146 1 1 10 HIS CD2 C -3.809 -1.551 -9.124 1.00 . A A . 9 HIS CD2 1 1
3 1147 1 1 10 HIS CE1 C -2.599 -2.960 -10.327 1.00 . A A . 9 HIS CE1 1 1
3 1148 1 1 10 HIS CG C -3.956 -2.811 -8.610 1.00 . A A . 9 HIS CG 1 1
3 1149 1 1 10 HIS H H -1.772 -2.921 -6.298 1.00 . A A . 9 HIS H 1 1
3 1150 1 1 10 HIS HA H -4.446 -2.849 -5.271 1.00 . A A . 9 HIS HA 1 1
3 1151 1 1 10 HIS HB2 H -5.218 -4.104 -7.497 1.00 . A A . 9 HIS HB2 1 1
3 1152 1 1 10 HIS HB3 H -5.451 -2.398 -7.163 1.00 . A A . 9 HIS HB3 1 1
3 1153 1 1 10 HIS N N -2.633 -2.427 -6.185 1.00 . A A . 9 HIS N 1 1
3 1154 1 1 10 HIS ND1 N -3.220 -3.688 -9.380 1.00 . A A . 9 HIS ND1 1 1
3 1155 1 1 10 HIS NE2 N -2.954 -1.664 -10.205 1.00 . A A . 9 HIS NE2 1 1
3 1156 1 1 10 HIS O O -4.388 -5.555 -5.668 1.00 . A A . 9 HIS O 1 1
3 1157 1 1 11 GLY C C -1.801 -7.204 -6.378 1.00 . A A . 10 GLY C 1 1
3 1158 1 1 11 GLY CA C -1.698 -6.345 -5.123 1.00 . A A . 10 GLY CA 1 1
3 1159 1 1 11 GLY H H -1.730 -4.253 -4.921 1.00 . A A . 10 GLY H 1 1
3 1160 1 1 11 GLY HA2 H -2.239 -6.829 -4.308 1.00 . A A . 10 GLY HA2 1 1
3 1161 1 1 11 GLY HA3 H -0.649 -6.264 -4.838 1.00 . A A . 10 GLY HA3 1 1
3 1162 1 1 11 GLY N N -2.245 -5.008 -5.345 1.00 . A A . 10 GLY N 1 1
3 1163 1 1 11 GLY O O -0.838 -7.346 -7.127 1.00 . A A . 10 GLY O 1 1
3 1164 1 1 12 THR C C -3.346 -7.585 -8.999 1.00 . A A . 11 THR C 1 1
3 1165 1 1 12 THR CA C -3.426 -8.490 -7.761 1.00 . A A . 11 THR CA 1 1
3 1166 1 1 12 THR CB C -4.854 -8.979 -7.444 1.00 . A A . 11 THR CB 1 1
3 1167 1 1 12 THR CG2 C -5.567 -9.806 -8.512 1.00 . A A . 11 THR CG2 1 1
3 1168 1 1 12 THR H H -3.737 -7.456 -5.973 1.00 . A A . 11 THR H 1 1
3 1169 1 1 12 THR HA H -2.768 -9.350 -7.896 1.00 . A A . 11 THR HA 1 1
3 1170 1 1 12 THR HB H -5.472 -8.105 -7.226 1.00 . A A . 11 THR HB 1 1
3 1171 1 1 12 THR N N -2.992 -7.751 -6.590 1.00 . A A . 11 THR N 1 1
3 1172 1 1 12 THR O O -3.407 -6.353 -8.907 1.00 . A A . 11 THR O 1 1
3 1173 1 1 12 THR OG1 O -4.770 -9.799 -6.296 1.00 . A A . 11 THR OG1 1 1
3 1174 1 1 13 TRP C C -4.608 -7.284 -11.961 1.00 . A A . 12 TRP C 1 1
3 1175 1 1 13 TRP CA C -3.184 -7.533 -11.464 1.00 . A A . 12 TRP CA 1 1
3 1176 1 1 13 TRP CB C -2.353 -8.384 -12.439 1.00 . A A . 12 TRP CB 1 1
3 1177 1 1 13 TRP CD1 C -2.023 -10.799 -11.730 1.00 . A A . 12 TRP CD1 1 1
3 1178 1 1 13 TRP CD2 C -3.781 -10.545 -13.102 1.00 . A A . 12 TRP CD2 1 1
3 1179 1 1 13 TRP CE2 C -3.737 -11.922 -12.734 1.00 . A A . 12 TRP CE2 1 1
3 1180 1 1 13 TRP CE3 C -4.811 -10.151 -13.982 1.00 . A A . 12 TRP CE3 1 1
3 1181 1 1 13 TRP CG C -2.686 -9.850 -12.431 1.00 . A A . 12 TRP CG 1 1
3 1182 1 1 13 TRP CH2 C -5.691 -12.426 -14.073 1.00 . A A . 12 TRP CH2 1 1
3 1183 1 1 13 TRP CZ2 C -4.675 -12.855 -13.202 1.00 . A A . 12 TRP CZ2 1 1
3 1184 1 1 13 TRP CZ3 C -5.756 -11.076 -14.463 1.00 . A A . 12 TRP CZ3 1 1
3 1185 1 1 13 TRP H H -3.182 -9.212 -10.205 1.00 . A A . 12 TRP H 1 1
3 1186 1 1 13 TRP HA H -2.742 -6.546 -11.338 1.00 . A A . 12 TRP HA 1 1
3 1187 1 1 13 TRP HB2 H -2.469 -8.000 -13.453 1.00 . A A . 12 TRP HB2 1 1
3 1188 1 1 13 TRP HB3 H -1.301 -8.274 -12.173 1.00 . A A . 12 TRP HB3 1 1
3 1189 1 1 13 TRP N N -3.191 -8.203 -10.171 1.00 . A A . 12 TRP N 1 1
3 1190 1 1 13 TRP NE1 N -2.640 -12.021 -11.903 1.00 . A A . 12 TRP NE1 1 1
3 1191 1 1 13 TRP O O -5.575 -7.775 -11.376 1.00 . A A . 12 TRP O 1 1
3 1192 1 1 14 LEU C C -6.363 -4.854 -12.112 1.00 . A A . 13 LEU C 1 1
3 1193 1 1 14 LEU CA C -5.973 -5.742 -13.326 1.00 . A A . 13 LEU CA 1 1
3 1194 1 1 14 LEU CB C -7.053 -6.744 -13.818 1.00 . A A . 13 LEU CB 1 1
3 1195 1 1 14 LEU CD1 C -6.219 -6.995 -16.221 1.00 . A A . 13 LEU CD1 1 1
3 1196 1 1 14 LEU CD2 C -8.607 -7.467 -15.657 1.00 . A A . 13 LEU CD2 1 1
3 1197 1 1 14 LEU CG C -7.394 -6.596 -15.314 1.00 . A A . 13 LEU CG 1 1
3 1198 1 1 14 LEU H H -3.897 -6.139 -13.466 1.00 . A A . 13 LEU H 1 1
3 1199 1 1 14 LEU HA H -5.750 -5.054 -14.141 1.00 . A A . 13 LEU HA 1 1
3 1200 1 1 14 LEU HB2 H -6.732 -7.773 -13.651 1.00 . A A . 13 LEU HB2 1 1
3 1201 1 1 14 LEU HB3 H -7.955 -6.624 -13.220 1.00 . A A . 13 LEU HB3 1 1
3 1202 1 1 14 LEU HG H -7.649 -5.556 -15.520 1.00 . A A . 13 LEU HG 1 1
3 1203 1 1 14 LEU N N -4.738 -6.476 -13.024 1.00 . A A . 13 LEU N 1 1
3 1204 1 1 14 LEU O O -5.623 -4.810 -11.124 1.00 . A A . 13 LEU O 1 1
3 1205 1 1 15 PRO C C -8.502 -4.134 -9.848 1.00 . A A . 14 PRO C 1 1
3 1206 1 1 15 PRO CA C -7.881 -3.275 -10.972 1.00 . A A . 14 PRO CA 1 1
3 1207 1 1 15 PRO CB C -8.833 -2.222 -11.557 1.00 . A A . 14 PRO CB 1 1
3 1208 1 1 15 PRO CD C -8.360 -3.824 -13.256 1.00 . A A . 14 PRO CD 1 1
3 1209 1 1 15 PRO CG C -9.499 -2.966 -12.708 1.00 . A A . 14 PRO CG 1 1
3 1210 1 1 15 PRO HA H -7.011 -2.767 -10.556 1.00 . A A . 14 PRO HA 1 1
3 1211 1 1 15 PRO HB2 H -9.561 -1.846 -10.838 1.00 . A A . 14 PRO HB2 1 1
3 1212 1 1 15 PRO HB3 H -8.248 -1.392 -11.956 1.00 . A A . 14 PRO HB3 1 1
3 1213 1 1 15 PRO HD2 H -8.784 -4.733 -13.674 1.00 . A A . 14 PRO HD2 1 1
3 1214 1 1 15 PRO HD3 H -7.816 -3.273 -14.023 1.00 . A A . 14 PRO HD3 1 1
3 1215 1 1 15 PRO HG2 H -10.292 -3.609 -12.322 1.00 . A A . 14 PRO HG2 1 1
3 1216 1 1 15 PRO HG3 H -9.889 -2.282 -13.464 1.00 . A A . 14 PRO HG3 1 1
3 1217 1 1 15 PRO N N -7.474 -4.087 -12.127 1.00 . A A . 14 PRO N 1 1
3 1218 1 1 15 PRO O O -9.476 -3.733 -9.210 1.00 . A A . 14 PRO O 1 1
3 1219 1 1 16 LYS C C -8.091 -5.741 -7.217 1.00 . A A . 15 LYS C 1 1
3 1220 1 1 16 LYS CA C -8.507 -6.251 -8.598 1.00 . A A . 15 LYS CA 1 1
3 1221 1 1 16 LYS CB C -7.897 -7.631 -8.824 1.00 . A A . 15 LYS CB 1 1
3 1222 1 1 16 LYS CD C -9.723 -9.243 -9.590 1.00 . A A . 15 LYS CD 1 1
3 1223 1 1 16 LYS CE C -9.995 -10.322 -10.646 1.00 . A A . 15 LYS CE 1 1
3 1224 1 1 16 LYS CG C -8.483 -8.435 -9.997 1.00 . A A . 15 LYS CG 1 1
3 1225 1 1 16 LYS H H -7.064 -5.568 -10.016 1.00 . A A . 15 LYS H 1 1
3 1226 1 1 16 LYS HA H -9.594 -6.304 -8.695 1.00 . A A . 15 LYS HA 1 1
3 1227 1 1 16 LYS HB2 H -6.835 -7.469 -9.006 1.00 . A A . 15 LYS HB2 1 1
3 1228 1 1 16 LYS HB3 H -7.988 -8.210 -7.902 1.00 . A A . 15 LYS HB3 1 1
3 1229 1 1 16 LYS HD2 H -9.537 -9.730 -8.632 1.00 . A A . 15 LYS HD2 1 1
3 1230 1 1 16 LYS HD3 H -10.581 -8.576 -9.496 1.00 . A A . 15 LYS HD3 1 1
3 1231 1 1 16 LYS HE2 H -10.230 -9.840 -11.597 1.00 . A A . 15 LYS HE2 1 1
3 1232 1 1 16 LYS HE3 H -9.084 -10.912 -10.780 1.00 . A A . 15 LYS HE3 1 1
3 1233 1 1 16 LYS HG2 H -8.718 -7.775 -10.834 1.00 . A A . 15 LYS HG2 1 1
3 1234 1 1 16 LYS HG3 H -7.723 -9.140 -10.335 1.00 . A A . 15 LYS HG3 1 1
3 1235 1 1 16 LYS HZ1 H -10.884 -11.671 -9.369 1.00 . A A . 15 LYS HZ1 1 1
3 1236 1 1 16 LYS HZ2 H -11.960 -10.702 -10.156 1.00 . A A . 15 LYS HZ2 1 1
3 1237 1 1 16 LYS HZ3 H -11.227 -11.940 -10.952 1.00 . A A . 15 LYS HZ3 1 1
3 1238 1 1 16 LYS N N -7.972 -5.338 -9.601 1.00 . A A . 15 LYS N 1 1
3 1239 1 1 16 LYS NZ N -11.100 -11.224 -10.250 1.00 . A A . 15 LYS NZ 1 1
3 1240 1 1 16 LYS O O -6.914 -5.816 -6.887 1.00 . A A . 15 LYS O 1 1
3 1241 1 1 17 LYS C C -8.163 -5.620 -4.079 1.00 . A A . 16 LYS C 1 1
3 1242 1 1 17 LYS CA C -8.706 -4.606 -5.112 1.00 . A A . 16 LYS CA 1 1
3 1243 1 1 17 LYS CB C -9.904 -3.754 -4.633 1.00 . A A . 16 LYS CB 1 1
3 1244 1 1 17 LYS CD C -11.539 -4.919 -2.995 1.00 . A A . 16 LYS CD 1 1
3 1245 1 1 17 LYS CE C -12.851 -4.387 -2.408 1.00 . A A . 16 LYS CE 1 1
3 1246 1 1 17 LYS CG C -11.268 -4.450 -4.439 1.00 . A A . 16 LYS CG 1 1
3 1247 1 1 17 LYS H H -9.954 -5.118 -6.769 1.00 . A A . 16 LYS H 1 1
3 1248 1 1 17 LYS HA H -7.893 -3.898 -5.289 1.00 . A A . 16 LYS HA 1 1
3 1249 1 1 17 LYS HB2 H -9.636 -3.248 -3.710 1.00 . A A . 16 LYS HB2 1 1
3 1250 1 1 17 LYS HB3 H -10.048 -2.973 -5.381 1.00 . A A . 16 LYS HB3 1 1
3 1251 1 1 17 LYS HD2 H -11.580 -6.009 -3.003 1.00 . A A . 16 LYS HD2 1 1
3 1252 1 1 17 LYS HD3 H -10.722 -4.633 -2.332 1.00 . A A . 16 LYS HD3 1 1
3 1253 1 1 17 LYS HE2 H -13.670 -4.626 -3.092 1.00 . A A . 16 LYS HE2 1 1
3 1254 1 1 17 LYS HE3 H -13.038 -4.899 -1.461 1.00 . A A . 16 LYS HE3 1 1
3 1255 1 1 17 LYS HG2 H -12.043 -3.739 -4.728 1.00 . A A . 16 LYS HG2 1 1
3 1256 1 1 17 LYS HG3 H -11.356 -5.300 -5.115 1.00 . A A . 16 LYS HG3 1 1
3 1257 1 1 17 LYS HZ1 H -12.050 -2.706 -1.529 1.00 . A A . 16 LYS HZ1 1 1
3 1258 1 1 17 LYS HZ2 H -12.648 -2.439 -3.039 1.00 . A A . 16 LYS HZ2 1 1
3 1259 1 1 17 LYS HZ3 H -13.677 -2.612 -1.767 1.00 . A A . 16 LYS HZ3 1 1
3 1260 1 1 17 LYS N N -9.014 -5.208 -6.414 1.00 . A A . 16 LYS N 1 1
3 1261 1 1 17 LYS NZ N -12.803 -2.928 -2.168 1.00 . A A . 16 LYS NZ 1 1
3 1262 1 1 17 LYS O O -8.919 -6.155 -3.275 1.00 . A A . 16 LYS O 1 1
3 1263 1 1 18 CYS C C -4.883 -6.044 -2.518 1.00 . A A . 17 CYS C 1 1
3 1264 1 1 18 CYS CA C -6.129 -6.719 -3.130 1.00 . A A . 17 CYS CA 1 1
3 1265 1 1 18 CYS CB C -5.757 -8.019 -3.845 1.00 . A A . 17 CYS CB 1 1
3 1266 1 1 18 CYS H H -6.329 -5.586 -4.918 1.00 . A A . 17 CYS H 1 1
3 1267 1 1 18 CYS HA H -6.790 -6.971 -2.301 1.00 . A A . 17 CYS HA 1 1
3 1268 1 1 18 CYS HB2 H -5.167 -7.775 -4.725 1.00 . A A . 17 CYS HB2 1 1
3 1269 1 1 18 CYS HB3 H -5.115 -8.604 -3.189 1.00 . A A . 17 CYS HB3 1 1
3 1270 1 1 18 CYS N N -6.845 -5.855 -4.079 1.00 . A A . 17 CYS N 1 1
3 1271 1 1 18 CYS O O -4.073 -6.685 -1.854 1.00 . A A . 17 CYS O 1 1
3 1272 1 1 18 CYS SG S -7.157 -9.059 -4.349 1.00 . A A . 17 CYS SG 1 1
3 1273 1 1 19 SER C C -4.156 -2.442 -2.456 1.00 . A A . 18 SER C 1 1
3 1274 1 1 19 SER CA C -3.748 -3.859 -2.096 1.00 . A A . 18 SER CA 1 1
3 1275 1 1 19 SER CB C -2.299 -4.114 -2.497 1.00 . A A . 18 SER CB 1 1
3 1276 1 1 19 SER H H -5.384 -4.248 -3.307 1.00 . A A . 18 SER H 1 1
3 1277 1 1 19 SER HA H -3.783 -3.980 -1.030 1.00 . A A . 18 SER HA 1 1
3 1278 1 1 19 SER HB2 H -2.135 -5.180 -2.634 1.00 . A A . 18 SER HB2 1 1
3 1279 1 1 19 SER HB3 H -2.114 -3.564 -3.416 1.00 . A A . 18 SER HB3 1 1
3 1280 1 1 19 SER HG H -0.529 -3.966 -1.670 1.00 . A A . 18 SER HG 1 1
3 1281 1 1 19 SER N N -4.694 -4.746 -2.759 1.00 . A A . 18 SER N 1 1
3 1282 1 1 19 SER O O -5.108 -2.225 -3.206 1.00 . A A . 18 SER O 1 1
3 1283 1 1 19 SER OG O -1.415 -3.623 -1.510 1.00 . A A . 18 SER OG 1 1
3 1284 1 1 20 LEU C C -1.881 0.317 -2.176 1.00 . A A . 19 LEU C 1 1
3 1285 1 1 20 LEU CA C -3.313 -0.137 -2.460 1.00 . A A . 19 LEU CA 1 1
3 1286 1 1 20 LEU CB C -4.398 0.703 -1.741 1.00 . A A . 19 LEU CB 1 1
3 1287 1 1 20 LEU CD1 C -4.382 3.062 -2.794 1.00 . A A . 19 LEU CD1 1 1
3 1288 1 1 20 LEU CD2 C -5.716 1.250 -3.882 1.00 . A A . 19 LEU CD2 1 1
3 1289 1 1 20 LEU CG C -5.167 1.771 -2.549 1.00 . A A . 19 LEU CG 1 1
3 1290 1 1 20 LEU H H -2.536 -1.802 -1.486 1.00 . A A . 19 LEU H 1 1
3 1291 1 1 20 LEU HA H -3.464 -0.182 -3.543 1.00 . A A . 19 LEU HA 1 1
3 1292 1 1 20 LEU HB2 H -5.163 0.016 -1.376 1.00 . A A . 19 LEU HB2 1 1
3 1293 1 1 20 LEU HB3 H -3.966 1.163 -0.851 1.00 . A A . 19 LEU HB3 1 1
3 1294 1 1 20 LEU HG H -6.025 2.048 -1.936 1.00 . A A . 19 LEU HG 1 1
3 1295 1 1 20 LEU N N -3.376 -1.493 -1.970 1.00 . A A . 19 LEU N 1 1
3 1296 1 1 20 LEU O O -1.043 -0.466 -1.715 1.00 . A A . 19 LEU O 1 1
3 1297 1 1 21 CYS C C -0.423 3.642 -2.149 1.00 . A A . 20 CYS C 1 1
3 1298 1 1 21 CYS CA C -0.261 2.132 -2.252 1.00 . A A . 20 CYS CA 1 1
3 1299 1 1 21 CYS CB C 0.636 1.710 -3.410 1.00 . A A . 20 CYS CB 1 1
3 1300 1 1 21 CYS H H -2.268 2.233 -2.783 1.00 . A A . 20 CYS H 1 1
3 1301 1 1 21 CYS HA H 0.140 1.738 -1.310 1.00 . A A . 20 CYS HA 1 1
3 1302 1 1 21 CYS HB2 H 0.475 0.650 -3.581 1.00 . A A . 20 CYS HB2 1 1
3 1303 1 1 21 CYS HB3 H 0.362 2.252 -4.305 1.00 . A A . 20 CYS HB3 1 1
3 1304 1 1 21 CYS N N -1.569 1.566 -2.484 1.00 . A A . 20 CYS N 1 1
3 1305 1 1 21 CYS O O -1.467 4.183 -2.515 1.00 . A A . 20 CYS O 1 1
3 1306 1 1 21 CYS SG S 2.384 1.927 -3.137 1.00 . A A . 20 CYS SG 1 1
3 1307 1 1 22 ARG C C 1.975 6.230 -1.200 1.00 . A A . 21 ARG C 1 1
3 1308 1 1 22 ARG CA C 0.547 5.704 -1.201 1.00 . A A . 21 ARG CA 1 1
3 1309 1 1 22 ARG CB C -0.059 5.836 0.216 1.00 . A A . 21 ARG CB 1 1
3 1310 1 1 22 ARG CD C -2.177 5.992 1.639 1.00 . A A . 21 ARG CD 1 1
3 1311 1 1 22 ARG CG C -1.597 5.854 0.222 1.00 . A A . 21 ARG CG 1 1
3 1312 1 1 22 ARG CZ C -3.384 3.851 2.191 1.00 . A A . 21 ARG CZ 1 1
3 1313 1 1 22 ARG H H 1.503 3.863 -1.573 1.00 . A A . 21 ARG H 1 1
3 1314 1 1 22 ARG HA H -0.045 6.266 -1.927 1.00 . A A . 21 ARG HA 1 1
3 1315 1 1 22 ARG HB2 H 0.305 5.023 0.848 1.00 . A A . 21 ARG HB2 1 1
3 1316 1 1 22 ARG HB3 H 0.279 6.774 0.660 1.00 . A A . 21 ARG HB3 1 1
3 1317 1 1 22 ARG HD2 H -1.528 6.631 2.238 1.00 . A A . 21 ARG HD2 1 1
3 1318 1 1 22 ARG HD3 H -3.149 6.484 1.577 1.00 . A A . 21 ARG HD3 1 1
3 1319 1 1 22 ARG HE H -1.587 4.438 2.940 1.00 . A A . 21 ARG HE 1 1
3 1320 1 1 22 ARG HG2 H -1.931 6.706 -0.373 1.00 . A A . 21 ARG HG2 1 1
3 1321 1 1 22 ARG HG3 H -1.991 4.945 -0.226 1.00 . A A . 21 ARG HG3 1 1
3 1322 1 1 22 ARG N N 0.590 4.305 -1.598 1.00 . A A . 21 ARG N 1 1
3 1323 1 1 22 ARG NE N -2.336 4.685 2.310 1.00 . A A . 21 ARG NE 1 1
3 1324 1 1 22 ARG NH1 N -4.401 4.145 1.376 1.00 . A A . 21 ARG NH1 1 1
3 1325 1 1 22 ARG NH2 N -3.415 2.715 2.889 1.00 . A A . 21 ARG NH2 1 1
3 1326 1 1 22 ARG O O 2.926 5.446 -1.145 1.00 . A A . 21 ARG O 1 1
3 1327 1 1 23 CYS C C 3.862 7.825 0.535 1.00 . A A . 22 CYS C 1 1
3 1328 1 1 23 CYS CA C 3.376 8.202 -0.869 1.00 . A A . 22 CYS CA 1 1
3 1329 1 1 23 CYS CB C 3.223 9.727 -0.941 1.00 . A A . 22 CYS CB 1 1
3 1330 1 1 23 CYS H H 1.294 8.123 -1.360 1.00 . A A . 22 CYS H 1 1
3 1331 1 1 23 CYS HA H 4.108 7.860 -1.586 1.00 . A A . 22 CYS HA 1 1
3 1332 1 1 23 CYS HB2 H 2.377 10.031 -0.323 1.00 . A A . 22 CYS HB2 1 1
3 1333 1 1 23 CYS HB3 H 4.108 10.175 -0.490 1.00 . A A . 22 CYS HB3 1 1
3 1334 1 1 23 CYS N N 2.115 7.556 -1.201 1.00 . A A . 22 CYS N 1 1
3 1335 1 1 23 CYS O O 3.051 7.780 1.458 1.00 . A A . 22 CYS O 1 1
3 1336 1 1 23 CYS SG S 3.020 10.442 -2.593 1.00 . A A . 22 CYS SG 1 1
3 1337 1 1 24 TRP C C 7.312 8.118 1.882 1.00 . A A . 23 TRP C 1 1
3 1338 1 1 24 TRP CA C 5.819 7.784 2.034 1.00 . A A . 23 TRP CA 1 1
3 1339 1 1 24 TRP CB C 5.605 6.526 2.906 1.00 . A A . 23 TRP CB 1 1
3 1340 1 1 24 TRP CD1 C 6.961 4.905 1.535 1.00 . A A . 23 TRP CD1 1 1
3 1341 1 1 24 TRP CD2 C 7.328 4.645 3.725 1.00 . A A . 23 TRP CD2 1 1
3 1342 1 1 24 TRP CE2 C 8.190 3.729 3.047 1.00 . A A . 23 TRP CE2 1 1
3 1343 1 1 24 TRP CE3 C 7.388 4.655 5.136 1.00 . A A . 23 TRP CE3 1 1
3 1344 1 1 24 TRP CG C 6.576 5.398 2.725 1.00 . A A . 23 TRP CG 1 1
3 1345 1 1 24 TRP CH2 C 9.138 2.951 5.136 1.00 . A A . 23 TRP CH2 1 1
3 1346 1 1 24 TRP CZ2 C 9.086 2.895 3.732 1.00 . A A . 23 TRP CZ2 1 1
3 1347 1 1 24 TRP CZ3 C 8.281 3.820 5.833 1.00 . A A . 23 TRP CZ3 1 1
3 1348 1 1 24 TRP H H 5.825 7.701 -0.073 1.00 . A A . 23 TRP H 1 1
3 1349 1 1 24 TRP HA H 5.336 8.621 2.540 1.00 . A A . 23 TRP HA 1 1
3 1350 1 1 24 TRP HB2 H 5.664 6.842 3.947 1.00 . A A . 23 TRP HB2 1 1
3 1351 1 1 24 TRP HB3 H 4.598 6.139 2.750 1.00 . A A . 23 TRP HB3 1 1
3 1352 1 1 24 TRP N N 5.184 7.657 0.718 1.00 . A A . 23 TRP N 1 1
3 1353 1 1 24 TRP NE1 N 7.907 3.920 1.711 1.00 . A A . 23 TRP NE1 1 1
3 1354 1 1 24 TRP O O 7.866 8.037 0.783 1.00 . A A . 23 TRP O 1 1
3 1355 1 1 25 HIS C C 10.350 7.915 2.410 1.00 . A A . 24 HIS C 1 1
3 1356 1 1 25 HIS CA C 9.366 8.912 3.036 1.00 . A A . 24 HIS CA 1 1
3 1357 1 1 25 HIS CB C 9.758 9.236 4.495 1.00 . A A . 24 HIS CB 1 1
3 1358 1 1 25 HIS CD2 C 11.355 10.803 5.753 1.00 . A A . 24 HIS CD2 1 1
3 1359 1 1 25 HIS CE1 C 13.149 10.679 4.459 1.00 . A A . 24 HIS CE1 1 1
3 1360 1 1 25 HIS CG C 11.065 9.982 4.697 1.00 . A A . 24 HIS CG 1 1
3 1361 1 1 25 HIS H H 7.458 8.448 3.866 1.00 . A A . 24 HIS H 1 1
3 1362 1 1 25 HIS HA H 9.412 9.833 2.453 1.00 . A A . 24 HIS HA 1 1
3 1363 1 1 25 HIS HB2 H 8.965 9.844 4.937 1.00 . A A . 24 HIS HB2 1 1
3 1364 1 1 25 HIS HB3 H 9.810 8.304 5.062 1.00 . A A . 24 HIS HB3 1 1
3 1365 1 1 25 HIS N N 7.977 8.444 3.001 1.00 . A A . 24 HIS N 1 1
3 1366 1 1 25 HIS ND1 N 12.194 9.915 3.896 1.00 . A A . 24 HIS ND1 1 1
3 1367 1 1 25 HIS NE2 N 12.660 11.233 5.587 1.00 . A A . 24 HIS NE2 1 1
3 1368 1 1 25 HIS O O 11.374 8.353 1.882 1.00 . A A . 24 HIS O 1 1
3 1369 1 1 26 GLY C C 10.731 5.304 0.447 1.00 . A A . 25 GLY C 1 1
3 1370 1 1 26 GLY CA C 10.963 5.582 1.932 1.00 . A A . 25 GLY CA 1 1
3 1371 1 1 26 GLY H H 9.218 6.298 2.903 1.00 . A A . 25 GLY H 1 1
3 1372 1 1 26 GLY HA2 H 10.815 4.655 2.483 1.00 . A A . 25 GLY HA2 1 1
3 1373 1 1 26 GLY HA3 H 12.003 5.883 2.067 1.00 . A A . 25 GLY HA3 1 1
3 1374 1 1 26 GLY N N 10.079 6.608 2.475 1.00 . A A . 25 GLY N 1 1
3 1375 1 1 26 GLY O O 11.363 4.391 -0.074 1.00 . A A . 25 GLY O 1 1
3 1376 1 1 27 GLN C C 8.282 4.617 -1.452 1.00 . A A . 26 GLN C 1 1
3 1377 1 1 27 GLN CA C 9.257 5.800 -1.525 1.00 . A A . 26 GLN CA 1 1
3 1378 1 1 27 GLN CB C 10.320 5.663 -2.632 1.00 . A A . 26 GLN CB 1 1
3 1379 1 1 27 GLN CD C 10.713 5.643 -5.140 1.00 . A A . 26 GLN CD 1 1
3 1380 1 1 27 GLN CG C 9.688 5.816 -4.022 1.00 . A A . 26 GLN CG 1 1
3 1381 1 1 27 GLN H H 9.339 6.778 0.308 1.00 . A A . 26 GLN H 1 1
3 1382 1 1 27 GLN HA H 8.686 6.697 -1.762 1.00 . A A . 26 GLN HA 1 1
3 1383 1 1 27 GLN HB2 H 11.076 6.441 -2.506 1.00 . A A . 26 GLN HB2 1 1
3 1384 1 1 27 GLN HB3 H 10.802 4.687 -2.568 1.00 . A A . 26 GLN HB3 1 1
3 1385 1 1 27 GLN HG2 H 8.903 5.071 -4.139 1.00 . A A . 26 GLN HG2 1 1
3 1386 1 1 27 GLN HG3 H 9.239 6.807 -4.110 1.00 . A A . 26 GLN HG3 1 1
3 1387 1 1 27 GLN N N 9.830 6.056 -0.209 1.00 . A A . 26 GLN N 1 1
3 1388 1 1 27 GLN NE2 N 10.647 4.539 -5.875 1.00 . A A . 26 GLN NE2 1 1
3 1389 1 1 27 GLN O O 8.607 3.545 -0.944 1.00 . A A . 26 GLN O 1 1
3 1390 1 1 27 GLN OE1 O 11.569 6.492 -5.357 1.00 . A A . 26 GLN OE1 1 1
3 1391 1 1 28 LEU C C 5.949 2.596 -1.349 1.00 . A A . 27 LEU C 1 1
3 1392 1 1 28 LEU CA C 5.855 4.028 -1.918 1.00 . A A . 27 LEU CA 1 1
3 1393 1 1 28 LEU CB C 5.269 4.079 -3.328 1.00 . A A . 27 LEU CB 1 1
3 1394 1 1 28 LEU CD1 C 5.427 2.355 -5.137 1.00 . A A . 27 LEU CD1 1 1
3 1395 1 1 28 LEU CD2 C 6.279 4.637 -5.579 1.00 . A A . 27 LEU CD2 1 1
3 1396 1 1 28 LEU CG C 6.122 3.555 -4.503 1.00 . A A . 27 LEU CG 1 1
3 1397 1 1 28 LEU H H 6.896 5.838 -2.198 1.00 . A A . 27 LEU H 1 1
3 1398 1 1 28 LEU HA H 5.130 4.544 -1.291 1.00 . A A . 27 LEU HA 1 1
3 1399 1 1 28 LEU HB2 H 4.313 3.582 -3.307 1.00 . A A . 27 LEU HB2 1 1
3 1400 1 1 28 LEU HB3 H 5.021 5.105 -3.515 1.00 . A A . 27 LEU HB3 1 1
3 1401 1 1 28 LEU HG H 7.113 3.257 -4.161 1.00 . A A . 27 LEU HG 1 1
3 1402 1 1 28 LEU N N 7.045 4.884 -1.882 1.00 . A A . 27 LEU N 1 1
3 1403 1 1 28 LEU O O 6.434 1.674 -1.996 1.00 . A A . 27 LEU O 1 1
3 1404 1 1 29 HIS C C 4.540 0.049 0.240 1.00 . A A . 28 HIS C 1 1
3 1405 1 1 29 HIS CA C 5.519 1.168 0.662 1.00 . A A . 28 HIS CA 1 1
3 1406 1 1 29 HIS CB C 5.293 1.518 2.152 1.00 . A A . 28 HIS CB 1 1
3 1407 1 1 29 HIS CD2 C 6.598 -0.539 3.041 1.00 . A A . 28 HIS CD2 1 1
3 1408 1 1 29 HIS CE1 C 7.134 0.221 5.050 1.00 . A A . 28 HIS CE1 1 1
3 1409 1 1 29 HIS CG C 6.098 0.731 3.168 1.00 . A A . 28 HIS CG 1 1
3 1410 1 1 29 HIS H H 5.010 3.209 0.324 1.00 . A A . 28 HIS H 1 1
3 1411 1 1 29 HIS HA H 6.536 0.789 0.538 1.00 . A A . 28 HIS HA 1 1
3 1412 1 1 29 HIS HB2 H 5.528 2.569 2.313 1.00 . A A . 28 HIS HB2 1 1
3 1413 1 1 29 HIS HB3 H 4.233 1.396 2.386 1.00 . A A . 28 HIS HB3 1 1
3 1414 1 1 29 HIS N N 5.419 2.406 -0.130 1.00 . A A . 28 HIS N 1 1
3 1415 1 1 29 HIS ND1 N 6.445 1.194 4.426 1.00 . A A . 28 HIS ND1 1 1
3 1416 1 1 29 HIS NE2 N 7.240 -0.842 4.226 1.00 . A A . 28 HIS NE2 1 1
3 1417 1 1 29 HIS O O 4.630 -1.041 0.794 1.00 . A A . 28 HIS O 1 1
3 1418 1 1 30 CYS C C 2.053 -1.659 -0.248 1.00 . A A . 29 CYS C 1 1
3 1419 1 1 30 CYS CA C 2.478 -0.495 -1.151 1.00 . A A . 29 CYS CA 1 1
3 1420 1 1 30 CYS CB C 2.762 -1.027 -2.557 1.00 . A A . 29 CYS CB 1 1
3 1421 1 1 30 CYS H H 3.676 1.234 -1.104 1.00 . A A . 29 CYS H 1 1
3 1422 1 1 30 CYS HA H 1.618 0.169 -1.225 1.00 . A A . 29 CYS HA 1 1
3 1423 1 1 30 CYS HB2 H 3.570 -1.759 -2.507 1.00 . A A . 29 CYS HB2 1 1
3 1424 1 1 30 CYS HB3 H 1.860 -1.547 -2.874 1.00 . A A . 29 CYS HB3 1 1
3 1425 1 1 30 CYS N N 3.596 0.330 -0.666 1.00 . A A . 29 CYS N 1 1
3 1426 1 1 30 CYS O O 2.540 -2.779 -0.402 1.00 . A A . 29 CYS O 1 1
3 1427 1 1 30 CYS SG S 3.165 0.186 -3.833 1.00 . A A . 29 CYS SG 1 1
3 1428 1 1 31 LEU C C -0.796 -2.314 1.885 1.00 . A A . 30 LEU C 1 1
3 1429 1 1 31 LEU CA C 0.734 -2.353 1.706 1.00 . A A . 30 LEU CA 1 1
3 1430 1 1 31 LEU CB C 1.568 -2.019 2.962 1.00 . A A . 30 LEU CB 1 1
3 1431 1 1 31 LEU CD1 C 0.659 -3.568 4.792 1.00 . A A . 30 LEU CD1 1 1
3 1432 1 1 31 LEU CD2 C 1.802 -1.447 5.389 1.00 . A A . 30 LEU CD2 1 1
3 1433 1 1 31 LEU CG C 0.900 -2.120 4.345 1.00 . A A . 30 LEU CG 1 1
3 1434 1 1 31 LEU H H 0.611 -0.527 0.682 1.00 . A A . 30 LEU H 1 1
3 1435 1 1 31 LEU HA H 1.039 -3.340 1.377 1.00 . A A . 30 LEU HA 1 1
3 1436 1 1 31 LEU HB2 H 2.446 -2.667 2.947 1.00 . A A . 30 LEU HB2 1 1
3 1437 1 1 31 LEU HB3 H 1.922 -0.995 2.861 1.00 . A A . 30 LEU HB3 1 1
3 1438 1 1 31 LEU HG H -0.041 -1.574 4.309 1.00 . A A . 30 LEU HG 1 1
3 1439 1 1 31 LEU N N 1.108 -1.409 0.664 1.00 . A A . 30 LEU N 1 1
3 1440 1 1 31 LEU O O -1.342 -1.220 2.037 1.00 . A A . 30 LEU O 1 1
3 1441 1 1 32 PRO C C -3.338 -3.204 3.465 1.00 . A A . 31 PRO C 1 1
3 1442 1 1 32 PRO CA C -2.937 -3.558 2.029 1.00 . A A . 31 PRO CA 1 1
3 1443 1 1 32 PRO CB C -3.341 -4.998 1.673 1.00 . A A . 31 PRO CB 1 1
3 1444 1 1 32 PRO CD C -0.920 -4.780 1.560 1.00 . A A . 31 PRO CD 1 1
3 1445 1 1 32 PRO CG C -2.045 -5.801 1.690 1.00 . A A . 31 PRO CG 1 1
3 1446 1 1 32 PRO HA H -3.424 -2.866 1.340 1.00 . A A . 31 PRO HA 1 1
3 1447 1 1 32 PRO HB2 H -4.068 -5.409 2.375 1.00 . A A . 31 PRO HB2 1 1
3 1448 1 1 32 PRO HB3 H -3.767 -5.043 0.677 1.00 . A A . 31 PRO HB3 1 1
3 1449 1 1 32 PRO HD2 H -0.112 -5.018 2.254 1.00 . A A . 31 PRO HD2 1 1
3 1450 1 1 32 PRO HD3 H -0.520 -4.783 0.548 1.00 . A A . 31 PRO HD3 1 1
3 1451 1 1 32 PRO HG2 H -1.953 -6.312 2.645 1.00 . A A . 31 PRO HG2 1 1
3 1452 1 1 32 PRO HG3 H -2.022 -6.506 0.862 1.00 . A A . 31 PRO HG3 1 1
3 1453 1 1 32 PRO N N -1.489 -3.473 1.851 1.00 . A A . 31 PRO N 1 1
3 1454 1 1 32 PRO O O -4.112 -2.274 3.682 1.00 . A A . 31 PRO O 1 1
3 1455 1 1 33 GLN C C -4.502 -4.331 6.257 1.00 . A A . 32 GLN C 1 1
3 1456 1 1 33 GLN CA C -3.066 -3.946 5.882 1.00 . A A . 32 GLN CA 1 1
3 1457 1 1 33 GLN CB C -2.638 -2.576 6.440 1.00 . A A . 32 GLN CB 1 1
3 1458 1 1 33 GLN CD C -1.821 -1.286 8.458 1.00 . A A . 32 GLN CD 1 1
3 1459 1 1 33 GLN CG C -2.368 -2.621 7.949 1.00 . A A . 32 GLN CG 1 1
3 1460 1 1 33 GLN H H -2.354 -4.796 4.099 1.00 . A A . 32 GLN H 1 1
3 1461 1 1 33 GLN HA H -2.407 -4.699 6.317 1.00 . A A . 32 GLN HA 1 1
3 1462 1 1 33 GLN HB2 H -1.723 -2.264 5.939 1.00 . A A . 32 GLN HB2 1 1
3 1463 1 1 33 GLN HB3 H -3.406 -1.829 6.236 1.00 . A A . 32 GLN HB3 1 1
3 1464 1 1 33 GLN HG2 H -3.292 -2.872 8.473 1.00 . A A . 32 GLN HG2 1 1
3 1465 1 1 33 GLN HG3 H -1.629 -3.395 8.160 1.00 . A A . 32 GLN HG3 1 1
3 1466 1 1 33 GLN N N -2.852 -3.992 4.432 1.00 . A A . 32 GLN N 1 1
3 1467 1 1 33 GLN NE2 N -2.430 -0.710 9.486 1.00 . A A . 32 GLN NE2 1 1
3 1468 1 1 33 GLN O O -4.719 -5.243 7.048 1.00 . A A . 32 GLN O 1 1
3 1469 1 1 33 GLN OE1 O -0.844 -0.761 7.939 1.00 . A A . 32 GLN OE1 1 1
3 1470 1 1 34 THR C C -7.611 -3.859 4.445 1.00 . A A . 33 THR C 1 1
3 1471 1 1 34 THR CA C -6.904 -3.780 5.814 1.00 . A A . 33 THR CA 1 1
3 1472 1 1 34 THR CB C -7.385 -2.563 6.636 1.00 . A A . 33 THR CB 1 1
3 1473 1 1 34 THR CG2 C -8.814 -2.706 7.177 1.00 . A A . 33 THR CG2 1 1
3 1474 1 1 34 THR H H -5.102 -2.928 5.019 1.00 . A A . 33 THR H 1 1
3 1475 1 1 34 THR HA H -7.116 -4.692 6.372 1.00 . A A . 33 THR HA 1 1
3 1476 1 1 34 THR HB H -7.330 -1.683 5.994 1.00 . A A . 33 THR HB 1 1
3 1477 1 1 34 THR N N -5.460 -3.658 5.628 1.00 . A A . 33 THR N 1 1
3 1478 1 1 34 THR O O -8.827 -4.031 4.370 1.00 . A A . 33 THR O 1 1
3 1479 1 1 34 THR OG1 O -6.540 -2.335 7.749 1.00 . A A . 33 THR OG1 1 1
3 1480 1 1 35 PHE C C -7.948 -4.799 1.393 1.00 . A A . 34 PHE C 1 1
3 1481 1 1 35 PHE CA C -7.412 -3.497 2.011 1.00 . A A . 34 PHE CA 1 1
3 1482 1 1 35 PHE CB C -6.358 -2.785 1.155 1.00 . A A . 34 PHE CB 1 1
3 1483 1 1 35 PHE CD1 C -7.375 -0.599 0.391 1.00 . A A . 34 PHE CD1 1 1
3 1484 1 1 35 PHE CD2 C -7.266 -2.445 -1.190 1.00 . A A . 34 PHE CD2 1 1
3 1485 1 1 35 PHE CE1 C -7.990 0.206 -0.583 1.00 . A A . 34 PHE CE1 1 1
3 1486 1 1 35 PHE CE2 C -7.847 -1.625 -2.173 1.00 . A A . 34 PHE CE2 1 1
3 1487 1 1 35 PHE CG C -7.000 -1.923 0.087 1.00 . A A . 34 PHE CG 1 1
3 1488 1 1 35 PHE CZ C -8.217 -0.304 -1.872 1.00 . A A . 34 PHE CZ 1 1
3 1489 1 1 35 PHE H H -5.873 -3.570 3.446 1.00 . A A . 34 PHE H 1 1
3 1490 1 1 35 PHE HA H -8.254 -2.811 2.116 1.00 . A A . 34 PHE HA 1 1
3 1491 1 1 35 PHE HB2 H -5.757 -2.135 1.793 1.00 . A A . 34 PHE HB2 1 1
3 1492 1 1 35 PHE HB3 H -5.662 -3.507 0.723 1.00 . A A . 34 PHE HB3 1 1
3 1493 1 1 35 PHE HZ H -8.654 0.323 -2.635 1.00 . A A . 34 PHE HZ 1 1
3 1494 1 1 35 PHE N N -6.867 -3.709 3.342 1.00 . A A . 34 PHE N 1 1
3 1495 1 1 35 PHE O O -7.301 -5.405 0.541 1.00 . A A . 34 PHE O 1 1
3 1496 1 1 36 LEU C C -8.929 -7.616 2.262 1.00 . A A . 35 LEU C 1 1
3 1497 1 1 36 LEU CA C -9.790 -6.495 1.653 1.00 . A A . 35 LEU CA 1 1
3 1498 1 1 36 LEU CB C -10.191 -6.762 0.187 1.00 . A A . 35 LEU CB 1 1
3 1499 1 1 36 LEU CD1 C -12.457 -7.785 -0.401 1.00 . A A . 35 LEU CD1 1 1
3 1500 1 1 36 LEU CD2 C -10.360 -9.068 -0.880 1.00 . A A . 35 LEU CD2 1 1
3 1501 1 1 36 LEU CG C -11.024 -8.064 0.065 1.00 . A A . 35 LEU CG 1 1
3 1502 1 1 36 LEU H H -9.491 -4.646 2.622 1.00 . A A . 35 LEU H 1 1
3 1503 1 1 36 LEU HA H -10.730 -6.450 2.199 1.00 . A A . 35 LEU HA 1 1
3 1504 1 1 36 LEU HB2 H -10.770 -5.914 -0.178 1.00 . A A . 35 LEU HB2 1 1
3 1505 1 1 36 LEU HB3 H -9.290 -6.834 -0.426 1.00 . A A . 35 LEU HB3 1 1
3 1506 1 1 36 LEU HG H -11.101 -8.544 1.042 1.00 . A A . 35 LEU HG 1 1
3 1507 1 1 36 LEU N N -9.148 -5.193 1.837 1.00 . A A . 35 LEU N 1 1
3 1508 1 1 36 LEU O O -8.109 -8.210 1.558 1.00 . A A . 35 LEU O 1 1
3 1509 1 1 37 PRO C C -8.850 -10.419 3.813 1.00 . A A . 36 PRO C 1 1
3 1510 1 1 37 PRO CA C -8.368 -9.015 4.226 1.00 . A A . 36 PRO CA 1 1
3 1511 1 1 37 PRO CB C -8.530 -8.711 5.723 1.00 . A A . 36 PRO CB 1 1
3 1512 1 1 37 PRO CD C -10.028 -7.319 4.500 1.00 . A A . 36 PRO CD 1 1
3 1513 1 1 37 PRO CG C -9.942 -8.133 5.791 1.00 . A A . 36 PRO CG 1 1
3 1514 1 1 37 PRO HA H -7.319 -8.938 3.945 1.00 . A A . 36 PRO HA 1 1
3 1515 1 1 37 PRO HB2 H -8.413 -9.590 6.357 1.00 . A A . 36 PRO HB2 1 1
3 1516 1 1 37 PRO HB3 H -7.811 -7.943 6.016 1.00 . A A . 36 PRO HB3 1 1
3 1517 1 1 37 PRO HD2 H -11.056 -7.314 4.137 1.00 . A A . 36 PRO HD2 1 1
3 1518 1 1 37 PRO HD3 H -9.694 -6.302 4.696 1.00 . A A . 36 PRO HD3 1 1
3 1519 1 1 37 PRO HG2 H -10.675 -8.941 5.768 1.00 . A A . 36 PRO HG2 1 1
3 1520 1 1 37 PRO HG3 H -10.084 -7.508 6.673 1.00 . A A . 36 PRO HG3 1 1
3 1521 1 1 37 PRO N N -9.119 -7.957 3.553 1.00 . A A . 36 PRO N 1 1
3 1522 1 1 37 PRO O O -9.220 -11.247 4.642 1.00 . A A . 36 PRO O 1 1
3 1523 1 1 38 GLY C C -8.204 -12.258 0.687 1.00 . A A . 37 GLY C 1 1
3 1524 1 1 38 GLY CA C -9.111 -11.965 1.878 1.00 . A A . 37 GLY CA 1 1
3 1525 1 1 38 GLY H H -8.552 -9.909 1.906 1.00 . A A . 37 GLY H 1 1
3 1526 1 1 38 GLY HA2 H -10.138 -11.940 1.515 1.00 . A A . 37 GLY HA2 1 1
3 1527 1 1 38 GLY HA3 H -8.991 -12.767 2.603 1.00 . A A . 37 GLY HA3 1 1
3 1528 1 1 38 GLY N N -8.817 -10.685 2.506 1.00 . A A . 37 GLY N 1 1
3 1529 1 1 38 GLY O O -8.422 -13.242 -0.015 1.00 . A A . 37 GLY O 1 1
3 1530 1 1 39 CYS C C -5.289 -10.413 -0.525 1.00 . A A . 38 CYS C 1 1
3 1531 1 1 39 CYS CA C -6.455 -11.360 -0.805 1.00 . A A . 38 CYS CA 1 1
3 1532 1 1 39 CYS CB C -7.363 -10.866 -1.940 1.00 . A A . 38 CYS CB 1 1
3 1533 1 1 39 CYS H H -7.031 -10.632 1.059 1.00 . A A . 38 CYS H 1 1
3 1534 1 1 39 CYS HA H -6.088 -12.361 -1.038 1.00 . A A . 38 CYS HA 1 1
3 1535 1 1 39 CYS HB2 H -8.267 -11.479 -1.949 1.00 . A A . 38 CYS HB2 1 1
3 1536 1 1 39 CYS HB3 H -7.662 -9.846 -1.703 1.00 . A A . 38 CYS HB3 1 1
3 1537 1 1 39 CYS N N -7.231 -11.384 0.416 1.00 . A A . 38 CYS N 1 1
3 1538 1 1 39 CYS O O -5.321 -9.249 -0.899 1.00 . A A . 38 CYS O 1 1
3 1539 1 1 39 CYS SG S -6.653 -10.890 -3.607 1.00 . A A . 38 CYS SG 1 1
3 1540 1 1 40 ASP C C -2.222 -9.642 -0.467 1.00 . A A . 39 ASP C 1 1
3 1541 1 1 40 ASP CA C -3.153 -10.089 0.675 1.00 . A A . 39 ASP CA 1 1
3 1542 1 1 40 ASP CB C -2.373 -10.889 1.733 1.00 . A A . 39 ASP CB 1 1
3 1543 1 1 40 ASP CG C -1.270 -10.071 2.399 1.00 . A A . 39 ASP CG 1 1
3 1544 1 1 40 ASP H H -4.404 -11.830 0.582 1.00 . A A . 39 ASP H 1 1
3 1545 1 1 40 ASP HA H -3.543 -9.187 1.152 1.00 . A A . 39 ASP HA 1 1
3 1546 1 1 40 ASP HB2 H -3.060 -11.223 2.511 1.00 . A A . 39 ASP HB2 1 1
3 1547 1 1 40 ASP HB3 H -1.930 -11.769 1.265 1.00 . A A . 39 ASP HB3 1 1
3 1548 1 1 40 ASP N N -4.294 -10.895 0.224 1.00 . A A . 39 ASP N 1 1
3 1549 1 1 40 ASP O O -1.365 -8.786 -0.267 1.00 . A A . 39 ASP O 1 1
3 1550 1 1 40 ASP OD1 O -1.658 -9.007 3.148 1.00 . A A . 39 ASP OD1 1 1
3 1551 1 1 40 ASP OD2 O -0.097 -10.405 2.279 1.00 . A A . 39 ASP OD2 1 1
3 1552 1 1 41 NH2 HN1 H -3.078 -10.881 -1.836 1.00 . A A . 40 NH2 HN1 1 1
3 1553 1 1 41 NH2 HN2 H -1.752 -9.890 -2.416 1.00 . A A . 40 NH2 HN2 1 1
3 1554 1 1 41 NH2 N N -2.358 -10.195 -1.672 1.00 . A A . 40 NH2 N 1 1
4 1555 1 1 2 LYS C C 7.751 9.254 -5.712 1.00 . A A . 1 LYS C 1 1
4 1556 1 1 2 LYS CA C 8.098 7.858 -6.233 1.00 . A A . 1 LYS CA 1 1
4 1557 1 1 2 LYS CB C 7.131 7.400 -7.342 1.00 . A A . 1 LYS CB 1 1
4 1558 1 1 2 LYS CD C 8.488 5.322 -8.158 1.00 . A A . 1 LYS CD 1 1
4 1559 1 1 2 LYS CE C 9.942 5.436 -7.667 1.00 . A A . 1 LYS CE 1 1
4 1560 1 1 2 LYS CG C 7.813 6.662 -8.511 1.00 . A A . 1 LYS CG 1 1
4 1561 1 1 2 LYS H H 7.206 6.539 -4.787 1.00 . A A . 1 LYS H 1 1
4 1562 1 1 2 LYS HA H 9.104 7.928 -6.645 1.00 . A A . 1 LYS HA 1 1
4 1563 1 1 2 LYS HB2 H 6.343 6.773 -6.920 1.00 . A A . 1 LYS HB2 1 1
4 1564 1 1 2 LYS HB3 H 6.640 8.277 -7.768 1.00 . A A . 1 LYS HB3 1 1
4 1565 1 1 2 LYS HD2 H 7.895 4.820 -7.393 1.00 . A A . 1 LYS HD2 1 1
4 1566 1 1 2 LYS HD3 H 8.476 4.687 -9.045 1.00 . A A . 1 LYS HD3 1 1
4 1567 1 1 2 LYS HE2 H 9.983 6.111 -6.813 1.00 . A A . 1 LYS HE2 1 1
4 1568 1 1 2 LYS HE3 H 10.268 4.451 -7.327 1.00 . A A . 1 LYS HE3 1 1
4 1569 1 1 2 LYS HG2 H 7.035 6.451 -9.246 1.00 . A A . 1 LYS HG2 1 1
4 1570 1 1 2 LYS HG3 H 8.530 7.329 -8.990 1.00 . A A . 1 LYS HG3 1 1
4 1571 1 1 2 LYS HZ1 H 10.586 6.819 -9.054 1.00 . A A . 1 LYS HZ1 1 1
4 1572 1 1 2 LYS HZ2 H 11.806 5.987 -8.334 1.00 . A A . 1 LYS HZ2 1 1
4 1573 1 1 2 LYS HZ3 H 10.889 5.262 -9.490 1.00 . A A . 1 LYS HZ3 1 1
4 1574 1 1 2 LYS N N 8.099 6.895 -5.128 1.00 . A A . 1 LYS N 1 1
4 1575 1 1 2 LYS NZ N 10.872 5.912 -8.715 1.00 . A A . 1 LYS NZ 1 1
4 1576 1 1 2 LYS O O 7.132 9.397 -4.652 1.00 . A A . 1 LYS O 1 1
4 1577 1 1 3 GLU C C 8.341 11.961 -4.724 1.00 . A A . 2 GLU C 1 1
4 1578 1 1 3 GLU CA C 8.071 11.702 -6.216 1.00 . A A . 2 GLU CA 1 1
4 1579 1 1 3 GLU CB C 6.792 12.348 -6.796 1.00 . A A . 2 GLU CB 1 1
4 1580 1 1 3 GLU CD C 4.293 12.572 -6.499 1.00 . A A . 2 GLU CD 1 1
4 1581 1 1 3 GLU CG C 5.476 11.615 -6.477 1.00 . A A . 2 GLU CG 1 1
4 1582 1 1 3 GLU H H 8.597 10.028 -7.366 1.00 . A A . 2 GLU H 1 1
4 1583 1 1 3 GLU HA H 8.909 12.161 -6.744 1.00 . A A . 2 GLU HA 1 1
4 1584 1 1 3 GLU HB2 H 6.735 13.377 -6.438 1.00 . A A . 2 GLU HB2 1 1
4 1585 1 1 3 GLU HB3 H 6.889 12.399 -7.882 1.00 . A A . 2 GLU HB3 1 1
4 1586 1 1 3 GLU HE2 H 2.846 13.259 -7.522 1.00 . A A . 2 GLU HE2 1 1
4 1587 1 1 3 GLU HG2 H 5.319 10.809 -7.195 1.00 . A A . 2 GLU HG2 1 1
4 1588 1 1 3 GLU HG3 H 5.517 11.179 -5.483 1.00 . A A . 2 GLU HG3 1 1
4 1589 1 1 3 GLU N N 8.122 10.269 -6.512 1.00 . A A . 2 GLU N 1 1
4 1590 1 1 3 GLU O O 9.433 11.654 -4.252 1.00 . A A . 2 GLU O 1 1
4 1591 1 1 3 GLU OE2 O 3.558 12.625 -7.636 1.00 . A A . 2 GLU OE2 1 1
4 1592 1 1 4 HIS C C 5.950 11.835 -2.114 1.00 . A A . 3 HIS C 1 1
4 1593 1 1 4 HIS CA C 7.320 12.372 -2.521 1.00 . A A . 3 HIS CA 1 1
4 1594 1 1 4 HIS CB C 7.700 13.715 -1.871 1.00 . A A . 3 HIS CB 1 1
4 1595 1 1 4 HIS CD2 C 10.234 13.400 -1.680 1.00 . A A . 3 HIS CD2 1 1
4 1596 1 1 4 HIS CE1 C 10.934 15.103 -2.910 1.00 . A A . 3 HIS CE1 1 1
4 1597 1 1 4 HIS CG C 9.141 14.098 -2.118 1.00 . A A . 3 HIS CG 1 1
4 1598 1 1 4 HIS H H 6.484 12.724 -4.421 1.00 . A A . 3 HIS H 1 1
4 1599 1 1 4 HIS HA H 8.051 11.636 -2.187 1.00 . A A . 3 HIS HA 1 1
4 1600 1 1 4 HIS HB2 H 7.035 14.498 -2.240 1.00 . A A . 3 HIS HB2 1 1
4 1601 1 1 4 HIS HB3 H 7.554 13.637 -0.793 1.00 . A A . 3 HIS HB3 1 1
4 1602 1 1 4 HIS N N 7.352 12.461 -3.973 1.00 . A A . 3 HIS N 1 1
4 1603 1 1 4 HIS ND1 N 9.588 15.161 -2.882 1.00 . A A . 3 HIS ND1 1 1
4 1604 1 1 4 HIS NE2 N 11.348 14.042 -2.186 1.00 . A A . 3 HIS NE2 1 1
4 1605 1 1 4 HIS O O 5.240 12.478 -1.347 1.00 . A A . 3 HIS O 1 1
4 1606 1 1 5 CYS C C 4.618 8.567 -1.756 1.00 . A A . 4 CYS C 1 1
4 1607 1 1 5 CYS CA C 4.345 9.969 -2.319 1.00 . A A . 4 CYS CA 1 1
4 1608 1 1 5 CYS CB C 3.428 10.026 -3.550 1.00 . A A . 4 CYS CB 1 1
4 1609 1 1 5 CYS H H 6.231 10.170 -3.261 1.00 . A A . 4 CYS H 1 1
4 1610 1 1 5 CYS HA H 3.845 10.528 -1.527 1.00 . A A . 4 CYS HA 1 1
4 1611 1 1 5 CYS HB2 H 3.335 11.075 -3.835 1.00 . A A . 4 CYS HB2 1 1
4 1612 1 1 5 CYS HB3 H 3.898 9.505 -4.384 1.00 . A A . 4 CYS HB3 1 1
4 1613 1 1 5 CYS N N 5.597 10.645 -2.620 1.00 . A A . 4 CYS N 1 1
4 1614 1 1 5 CYS O O 4.942 8.460 -0.571 1.00 . A A . 4 CYS O 1 1
4 1615 1 1 5 CYS SG S 1.734 9.398 -3.353 1.00 . A A . 4 CYS SG 1 1
4 1616 1 1 6 GLY C C 5.184 5.157 -2.969 1.00 . A A . 5 GLY C 1 1
4 1617 1 1 6 GLY CA C 4.459 6.124 -2.057 1.00 . A A . 5 GLY CA 1 1
4 1618 1 1 6 GLY H H 4.333 7.618 -3.539 1.00 . A A . 5 GLY H 1 1
4 1619 1 1 6 GLY HA2 H 3.418 5.807 -2.006 1.00 . A A . 5 GLY HA2 1 1
4 1620 1 1 6 GLY HA3 H 4.904 6.057 -1.063 1.00 . A A . 5 GLY HA3 1 1
4 1621 1 1 6 GLY N N 4.500 7.499 -2.551 1.00 . A A . 5 GLY N 1 1
4 1622 1 1 6 GLY O O 5.881 5.591 -3.893 1.00 . A A . 5 GLY O 1 1
4 1623 1 1 7 SER C C 4.568 2.067 -4.361 1.00 . A A . 6 SER C 1 1
4 1624 1 1 7 SER CA C 5.621 2.816 -3.527 1.00 . A A . 6 SER CA 1 1
4 1625 1 1 7 SER CB C 6.651 1.984 -2.741 1.00 . A A . 6 SER CB 1 1
4 1626 1 1 7 SER H H 4.402 3.599 -1.907 1.00 . A A . 6 SER H 1 1
4 1627 1 1 7 SER HA H 6.224 3.305 -4.286 1.00 . A A . 6 SER HA 1 1
4 1628 1 1 7 SER HB2 H 7.173 1.324 -3.433 1.00 . A A . 6 SER HB2 1 1
4 1629 1 1 7 SER HB3 H 7.386 2.657 -2.297 1.00 . A A . 6 SER HB3 1 1
4 1630 1 1 7 SER HG H 6.406 1.532 -0.843 1.00 . A A . 6 SER HG 1 1
4 1631 1 1 7 SER N N 5.015 3.857 -2.689 1.00 . A A . 6 SER N 1 1
4 1632 1 1 7 SER O O 3.859 2.706 -5.137 1.00 . A A . 6 SER O 1 1
4 1633 1 1 7 SER OG O 6.078 1.204 -1.719 1.00 . A A . 6 SER OG 1 1
4 1634 1 1 8 ILE C C 2.241 0.078 -4.959 1.00 . A A . 7 ILE C 1 1
4 1635 1 1 8 ILE CA C 3.747 -0.121 -5.199 1.00 . A A . 7 ILE CA 1 1
4 1636 1 1 8 ILE CB C 4.161 -1.604 -5.013 1.00 . A A . 7 ILE CB 1 1
4 1637 1 1 8 ILE CD1 C 6.443 -1.351 -6.240 1.00 . A A . 7 ILE CD1 1 1
4 1638 1 1 8 ILE CG1 C 5.696 -1.827 -4.986 1.00 . A A . 7 ILE CG1 1 1
4 1639 1 1 8 ILE CG2 C 3.534 -2.541 -6.067 1.00 . A A . 7 ILE CG2 1 1
4 1640 1 1 8 ILE H H 5.088 0.316 -3.561 1.00 . A A . 7 ILE H 1 1
4 1641 1 1 8 ILE HA H 3.974 0.187 -6.220 1.00 . A A . 7 ILE HA 1 1
4 1642 1 1 8 ILE HB H 3.775 -1.920 -4.044 1.00 . A A . 7 ILE HB 1 1
4 1643 1 1 8 ILE HD11 H 6.079 -1.878 -7.123 1.00 . A A . 7 ILE HD11 1 1
4 1644 1 1 8 ILE HD12 H 6.312 -0.277 -6.378 1.00 . A A . 7 ILE HD12 1 1
4 1645 1 1 8 ILE HD13 H 7.506 -1.561 -6.125 1.00 . A A . 7 ILE HD13 1 1
4 1646 1 1 8 ILE N N 4.525 0.734 -4.288 1.00 . A A . 7 ILE N 1 1
4 1647 1 1 8 ILE O O 1.828 0.462 -3.873 1.00 . A A . 7 ILE O 1 1
4 1648 1 1 9 LEU C C -0.662 -1.244 -6.747 1.00 . A A . 8 LEU C 1 1
4 1649 1 1 9 LEU CA C -0.063 -0.215 -5.794 1.00 . A A . 8 LEU CA 1 1
4 1650 1 1 9 LEU CB C -0.577 1.202 -6.102 1.00 . A A . 8 LEU CB 1 1
4 1651 1 1 9 LEU CD1 C -2.194 1.365 -4.133 1.00 . A A . 8 LEU CD1 1 1
4 1652 1 1 9 LEU CD2 C -2.661 2.627 -6.229 1.00 . A A . 8 LEU CD2 1 1
4 1653 1 1 9 LEU CG C -2.040 1.363 -5.658 1.00 . A A . 8 LEU CG 1 1
4 1654 1 1 9 LEU H H 1.747 -0.612 -6.806 1.00 . A A . 8 LEU H 1 1
4 1655 1 1 9 LEU HA H -0.378 -0.465 -4.775 1.00 . A A . 8 LEU HA 1 1
4 1656 1 1 9 LEU HB2 H 0.033 1.941 -5.578 1.00 . A A . 8 LEU HB2 1 1
4 1657 1 1 9 LEU HB3 H -0.491 1.385 -7.175 1.00 . A A . 8 LEU HB3 1 1
4 1658 1 1 9 LEU HG H -2.603 0.533 -6.059 1.00 . A A . 8 LEU HG 1 1
4 1659 1 1 9 LEU N N 1.390 -0.245 -5.935 1.00 . A A . 8 LEU N 1 1
4 1660 1 1 9 LEU O O -0.217 -1.370 -7.884 1.00 . A A . 8 LEU O 1 1
4 1661 1 1 10 HIS C C -1.941 -3.681 -8.040 1.00 . A A . 9 HIS C 1 1
4 1662 1 1 10 HIS CA C -2.636 -2.784 -7.006 1.00 . A A . 9 HIS CA 1 1
4 1663 1 1 10 HIS CB C -3.706 -1.854 -7.579 1.00 . A A . 9 HIS CB 1 1
4 1664 1 1 10 HIS CD2 C -5.640 -0.352 -6.763 1.00 . A A . 9 HIS CD2 1 1
4 1665 1 1 10 HIS CE1 C -5.173 -0.300 -4.598 1.00 . A A . 9 HIS CE1 1 1
4 1666 1 1 10 HIS CG C -4.579 -1.186 -6.528 1.00 . A A . 9 HIS CG 1 1
4 1667 1 1 10 HIS H H -1.881 -1.793 -5.274 1.00 . A A . 9 HIS H 1 1
4 1668 1 1 10 HIS HA H -3.177 -3.457 -6.340 1.00 . A A . 9 HIS HA 1 1
4 1669 1 1 10 HIS HB2 H -3.186 -1.088 -8.153 1.00 . A A . 9 HIS HB2 1 1
4 1670 1 1 10 HIS HB3 H -4.331 -2.436 -8.247 1.00 . A A . 9 HIS HB3 1 1
4 1671 1 1 10 HIS N N -1.695 -1.942 -6.263 1.00 . A A . 9 HIS N 1 1
4 1672 1 1 10 HIS ND1 N -4.352 -1.185 -5.161 1.00 . A A . 9 HIS ND1 1 1
4 1673 1 1 10 HIS NE2 N -6.010 0.179 -5.537 1.00 . A A . 9 HIS NE2 1 1
4 1674 1 1 10 HIS O O -2.335 -3.713 -9.203 1.00 . A A . 9 HIS O 1 1
4 1675 1 1 11 GLY C C -1.023 -6.626 -8.748 1.00 . A A . 10 GLY C 1 1
4 1676 1 1 11 GLY CA C -0.207 -5.365 -8.465 1.00 . A A . 10 GLY CA 1 1
4 1677 1 1 11 GLY H H -0.711 -4.474 -6.598 1.00 . A A . 10 GLY H 1 1
4 1678 1 1 11 GLY HA2 H 0.731 -5.647 -7.989 1.00 . A A . 10 GLY HA2 1 1
4 1679 1 1 11 GLY HA3 H 0.017 -4.865 -9.410 1.00 . A A . 10 GLY HA3 1 1
4 1680 1 1 11 GLY N N -0.938 -4.451 -7.592 1.00 . A A . 10 GLY N 1 1
4 1681 1 1 11 GLY O O -0.987 -7.160 -9.855 1.00 . A A . 10 GLY O 1 1
4 1682 1 1 12 THR C C -3.876 -7.731 -8.817 1.00 . A A . 11 THR C 1 1
4 1683 1 1 12 THR CA C -2.766 -8.156 -7.838 1.00 . A A . 11 THR CA 1 1
4 1684 1 1 12 THR CB C -3.321 -8.438 -6.418 1.00 . A A . 11 THR CB 1 1
4 1685 1 1 12 THR CG2 C -3.626 -9.919 -6.189 1.00 . A A . 11 THR CG2 1 1
4 1686 1 1 12 THR H H -1.676 -6.707 -6.820 1.00 . A A . 11 THR H 1 1
4 1687 1 1 12 THR HA H -2.264 -9.049 -8.215 1.00 . A A . 11 THR HA 1 1
4 1688 1 1 12 THR HB H -4.258 -7.898 -6.292 1.00 . A A . 11 THR HB 1 1
4 1689 1 1 12 THR N N -1.783 -7.087 -7.751 1.00 . A A . 11 THR N 1 1
4 1690 1 1 12 THR O O -4.821 -7.060 -8.409 1.00 . A A . 11 THR O 1 1
4 1691 1 1 12 THR OG1 O -2.456 -7.973 -5.391 1.00 . A A . 11 THR OG1 1 1
4 1692 1 1 13 TRP C C -5.891 -8.438 -11.317 1.00 . A A . 12 TRP C 1 1
4 1693 1 1 13 TRP CA C -4.652 -7.550 -11.143 1.00 . A A . 12 TRP CA 1 1
4 1694 1 1 13 TRP CB C -3.886 -7.365 -12.462 1.00 . A A . 12 TRP CB 1 1
4 1695 1 1 13 TRP CD1 C -4.040 -4.943 -13.152 1.00 . A A . 12 TRP CD1 1 1
4 1696 1 1 13 TRP CD2 C -5.297 -6.266 -14.462 1.00 . A A . 12 TRP CD2 1 1
4 1697 1 1 13 TRP CE2 C -5.459 -4.930 -14.938 1.00 . A A . 12 TRP CE2 1 1
4 1698 1 1 13 TRP CE3 C -6.014 -7.277 -15.142 1.00 . A A . 12 TRP CE3 1 1
4 1699 1 1 13 TRP CG C -4.383 -6.240 -13.319 1.00 . A A . 12 TRP CG 1 1
4 1700 1 1 13 TRP CH2 C -6.977 -5.643 -16.683 1.00 . A A . 12 TRP CH2 1 1
4 1701 1 1 13 TRP CZ2 C -6.281 -4.614 -16.030 1.00 . A A . 12 TRP CZ2 1 1
4 1702 1 1 13 TRP CZ3 C -6.842 -6.970 -16.238 1.00 . A A . 12 TRP CZ3 1 1
4 1703 1 1 13 TRP H H -2.878 -8.483 -10.409 1.00 . A A . 12 TRP H 1 1
4 1704 1 1 13 TRP HA H -5.010 -6.574 -10.806 1.00 . A A . 12 TRP HA 1 1
4 1705 1 1 13 TRP HB2 H -2.838 -7.155 -12.241 1.00 . A A . 12 TRP HB2 1 1
4 1706 1 1 13 TRP HB3 H -3.913 -8.295 -13.033 1.00 . A A . 12 TRP HB3 1 1
4 1707 1 1 13 TRP N N -3.741 -8.050 -10.110 1.00 . A A . 12 TRP N 1 1
4 1708 1 1 13 TRP NE1 N -4.667 -4.168 -14.105 1.00 . A A . 12 TRP NE1 1 1
4 1709 1 1 13 TRP O O -5.932 -9.574 -10.828 1.00 . A A . 12 TRP O 1 1
4 1710 1 1 14 LEU C C -8.741 -7.689 -10.410 1.00 . A A . 13 LEU C 1 1
4 1711 1 1 14 LEU CA C -8.329 -8.183 -11.825 1.00 . A A . 13 LEU CA 1 1
4 1712 1 1 14 LEU CB C -8.660 -9.663 -12.151 1.00 . A A . 13 LEU CB 1 1
4 1713 1 1 14 LEU CD1 C -8.998 -9.502 -14.663 1.00 . A A . 13 LEU CD1 1 1
4 1714 1 1 14 LEU CD2 C -10.097 -11.333 -13.355 1.00 . A A . 13 LEU CD2 1 1
4 1715 1 1 14 LEU CG C -9.642 -9.867 -13.321 1.00 . A A . 13 LEU CG 1 1
4 1716 1 1 14 LEU H H -6.705 -7.016 -12.460 1.00 . A A . 13 LEU H 1 1
4 1717 1 1 14 LEU HA H -8.874 -7.557 -12.532 1.00 . A A . 13 LEU HA 1 1
4 1718 1 1 14 LEU HB2 H -7.751 -10.209 -12.402 1.00 . A A . 13 LEU HB2 1 1
4 1719 1 1 14 LEU HB3 H -9.073 -10.124 -11.256 1.00 . A A . 13 LEU HB3 1 1
4 1720 1 1 14 LEU HG H -10.520 -9.240 -13.181 1.00 . A A . 13 LEU HG 1 1
4 1721 1 1 14 LEU N N -6.898 -7.913 -12.036 1.00 . A A . 13 LEU N 1 1
4 1722 1 1 14 LEU O O -7.878 -7.195 -9.683 1.00 . A A . 13 LEU O 1 1
4 1723 1 1 15 PRO C C -9.977 -8.162 -7.558 1.00 . A A . 14 PRO C 1 1
4 1724 1 1 15 PRO CA C -10.420 -7.211 -8.679 1.00 . A A . 14 PRO CA 1 1
4 1725 1 1 15 PRO CB C -11.937 -7.006 -8.763 1.00 . A A . 14 PRO CB 1 1
4 1726 1 1 15 PRO CD C -11.198 -8.188 -10.715 1.00 . A A . 14 PRO CD 1 1
4 1727 1 1 15 PRO CG C -12.377 -8.085 -9.748 1.00 . A A . 14 PRO CG 1 1
4 1728 1 1 15 PRO HA H -9.954 -6.238 -8.515 1.00 . A A . 14 PRO HA 1 1
4 1729 1 1 15 PRO HB2 H -12.429 -7.106 -7.794 1.00 . A A . 14 PRO HB2 1 1
4 1730 1 1 15 PRO HB3 H -12.143 -6.022 -9.189 1.00 . A A . 14 PRO HB3 1 1
4 1731 1 1 15 PRO HD2 H -11.100 -9.223 -11.031 1.00 . A A . 14 PRO HD2 1 1
4 1732 1 1 15 PRO HD3 H -11.364 -7.535 -11.574 1.00 . A A . 14 PRO HD3 1 1
4 1733 1 1 15 PRO HG2 H -12.503 -9.033 -9.222 1.00 . A A . 14 PRO HG2 1 1
4 1734 1 1 15 PRO HG3 H -13.299 -7.810 -10.262 1.00 . A A . 14 PRO HG3 1 1
4 1735 1 1 15 PRO N N -10.021 -7.738 -9.983 1.00 . A A . 14 PRO N 1 1
4 1736 1 1 15 PRO O O -10.736 -9.019 -7.107 1.00 . A A . 14 PRO O 1 1
4 1737 1 1 16 LYS C C -7.860 -8.108 -4.827 1.00 . A A . 15 LYS C 1 1
4 1738 1 1 16 LYS CA C -8.086 -8.882 -6.128 1.00 . A A . 15 LYS CA 1 1
4 1739 1 1 16 LYS CB C -6.817 -9.496 -6.715 1.00 . A A . 15 LYS CB 1 1
4 1740 1 1 16 LYS CD C -7.745 -11.575 -7.961 1.00 . A A . 15 LYS CD 1 1
4 1741 1 1 16 LYS CE C -8.079 -12.127 -9.357 1.00 . A A . 15 LYS CE 1 1
4 1742 1 1 16 LYS CG C -6.993 -10.241 -8.046 1.00 . A A . 15 LYS CG 1 1
4 1743 1 1 16 LYS H H -8.103 -7.399 -7.642 1.00 . A A . 15 LYS H 1 1
4 1744 1 1 16 LYS HA H -8.730 -9.701 -5.894 1.00 . A A . 15 LYS HA 1 1
4 1745 1 1 16 LYS HB2 H -6.120 -8.683 -6.884 1.00 . A A . 15 LYS HB2 1 1
4 1746 1 1 16 LYS HB3 H -6.393 -10.193 -5.993 1.00 . A A . 15 LYS HB3 1 1
4 1747 1 1 16 LYS HD2 H -7.137 -12.299 -7.416 1.00 . A A . 15 LYS HD2 1 1
4 1748 1 1 16 LYS HD3 H -8.683 -11.436 -7.422 1.00 . A A . 15 LYS HD3 1 1
4 1749 1 1 16 LYS HE2 H -8.442 -13.152 -9.252 1.00 . A A . 15 LYS HE2 1 1
4 1750 1 1 16 LYS HE3 H -8.889 -11.527 -9.774 1.00 . A A . 15 LYS HE3 1 1
4 1751 1 1 16 LYS HG2 H -7.501 -9.599 -8.761 1.00 . A A . 15 LYS HG2 1 1
4 1752 1 1 16 LYS HG3 H -5.995 -10.443 -8.430 1.00 . A A . 15 LYS HG3 1 1
4 1753 1 1 16 LYS HZ1 H -6.161 -12.647 -9.929 1.00 . A A . 15 LYS HZ1 1 1
4 1754 1 1 16 LYS HZ2 H -7.196 -12.460 -11.195 1.00 . A A . 15 LYS HZ2 1 1
4 1755 1 1 16 LYS HZ3 H -6.596 -11.136 -10.424 1.00 . A A . 15 LYS HZ3 1 1
4 1756 1 1 16 LYS N N -8.716 -8.035 -7.133 1.00 . A A . 15 LYS N 1 1
4 1757 1 1 16 LYS NZ N -6.927 -12.099 -10.291 1.00 . A A . 15 LYS NZ 1 1
4 1758 1 1 16 LYS O O -8.353 -6.989 -4.654 1.00 . A A . 15 LYS O 1 1
4 1759 1 1 17 LYS C C -5.274 -7.046 -3.678 1.00 . A A . 16 LYS C 1 1
4 1760 1 1 17 LYS CA C -6.347 -7.851 -2.926 1.00 . A A . 16 LYS CA 1 1
4 1761 1 1 17 LYS CB C -5.852 -8.712 -1.741 1.00 . A A . 16 LYS CB 1 1
4 1762 1 1 17 LYS CD C -4.669 -10.819 -0.947 1.00 . A A . 16 LYS CD 1 1
4 1763 1 1 17 LYS CE C -3.342 -11.586 -1.005 1.00 . A A . 16 LYS CE 1 1
4 1764 1 1 17 LYS CG C -4.727 -9.727 -2.023 1.00 . A A . 16 LYS CG 1 1
4 1765 1 1 17 LYS H H -6.718 -9.599 -4.073 1.00 . A A . 16 LYS H 1 1
4 1766 1 1 17 LYS HA H -7.053 -7.132 -2.513 1.00 . A A . 16 LYS HA 1 1
4 1767 1 1 17 LYS HB2 H -5.506 -8.041 -0.952 1.00 . A A . 16 LYS HB2 1 1
4 1768 1 1 17 LYS HB3 H -6.716 -9.250 -1.348 1.00 . A A . 16 LYS HB3 1 1
4 1769 1 1 17 LYS HD2 H -4.795 -10.382 0.045 1.00 . A A . 16 LYS HD2 1 1
4 1770 1 1 17 LYS HD3 H -5.488 -11.520 -1.121 1.00 . A A . 16 LYS HD3 1 1
4 1771 1 1 17 LYS HE2 H -3.480 -12.553 -0.517 1.00 . A A . 16 LYS HE2 1 1
4 1772 1 1 17 LYS HE3 H -3.068 -11.762 -2.048 1.00 . A A . 16 LYS HE3 1 1
4 1773 1 1 17 LYS HG2 H -4.884 -10.201 -2.992 1.00 . A A . 16 LYS HG2 1 1
4 1774 1 1 17 LYS HG3 H -3.770 -9.205 -2.037 1.00 . A A . 16 LYS HG3 1 1
4 1775 1 1 17 LYS HZ1 H -2.528 -10.671 0.657 1.00 . A A . 16 LYS HZ1 1 1
4 1776 1 1 17 LYS HZ2 H -1.397 -11.385 -0.322 1.00 . A A . 16 LYS HZ2 1 1
4 1777 1 1 17 LYS HZ3 H -2.089 -9.928 -0.692 1.00 . A A . 16 LYS HZ3 1 1
4 1778 1 1 17 LYS N N -7.062 -8.666 -3.908 1.00 . A A . 16 LYS N 1 1
4 1779 1 1 17 LYS NZ N -2.257 -10.860 -0.310 1.00 . A A . 16 LYS NZ 1 1
4 1780 1 1 17 LYS O O -4.077 -7.306 -3.554 1.00 . A A . 16 LYS O 1 1
4 1781 1 1 18 CYS C C -4.097 -4.441 -4.316 1.00 . A A . 17 CYS C 1 1
4 1782 1 1 18 CYS CA C -4.890 -5.240 -5.329 1.00 . A A . 17 CYS CA 1 1
4 1783 1 1 18 CYS CB C -5.772 -4.375 -6.236 1.00 . A A . 17 CYS CB 1 1
4 1784 1 1 18 CYS H H -6.680 -5.921 -4.685 1.00 . A A . 17 CYS H 1 1
4 1785 1 1 18 CYS HA H -4.227 -5.827 -5.962 1.00 . A A . 17 CYS HA 1 1
4 1786 1 1 18 CYS HB2 H -6.171 -3.546 -5.659 1.00 . A A . 17 CYS HB2 1 1
4 1787 1 1 18 CYS HB3 H -5.153 -3.962 -7.020 1.00 . A A . 17 CYS HB3 1 1
4 1788 1 1 18 CYS N N -5.704 -6.117 -4.542 1.00 . A A . 17 CYS N 1 1
4 1789 1 1 18 CYS O O -4.651 -3.625 -3.584 1.00 . A A . 17 CYS O 1 1
4 1790 1 1 18 CYS SG S -7.123 -5.235 -7.073 1.00 . A A . 17 CYS SG 1 1
4 1791 1 1 19 SER C C -2.035 -2.906 -2.792 1.00 . A A . 18 SER C 1 1
4 1792 1 1 19 SER CA C -1.779 -4.302 -3.374 1.00 . A A . 18 SER CA 1 1
4 1793 1 1 19 SER CB C -0.490 -4.299 -4.209 1.00 . A A . 18 SER CB 1 1
4 1794 1 1 19 SER H H -2.467 -5.463 -4.913 1.00 . A A . 18 SER H 1 1
4 1795 1 1 19 SER HA H -1.791 -5.068 -2.596 1.00 . A A . 18 SER HA 1 1
4 1796 1 1 19 SER HB2 H -0.567 -3.512 -4.952 1.00 . A A . 18 SER HB2 1 1
4 1797 1 1 19 SER HB3 H 0.374 -4.061 -3.603 1.00 . A A . 18 SER HB3 1 1
4 1798 1 1 19 SER HG H -0.070 -6.215 -4.322 1.00 . A A . 18 SER HG 1 1
4 1799 1 1 19 SER N N -2.801 -4.736 -4.293 1.00 . A A . 18 SER N 1 1
4 1800 1 1 19 SER O O -2.294 -1.990 -3.573 1.00 . A A . 18 SER O 1 1
4 1801 1 1 19 SER OG O -0.326 -5.513 -4.924 1.00 . A A . 18 SER OG 1 1
4 1802 1 1 20 LEU C C -1.464 -0.416 -0.728 1.00 . A A . 19 LEU C 1 1
4 1803 1 1 20 LEU CA C -2.514 -1.518 -0.831 1.00 . A A . 19 LEU CA 1 1
4 1804 1 1 20 LEU CB C -3.082 -1.820 0.566 1.00 . A A . 19 LEU CB 1 1
4 1805 1 1 20 LEU CD1 C -5.110 -0.286 0.690 1.00 . A A . 19 LEU CD1 1 1
4 1806 1 1 20 LEU CD2 C -3.641 -0.689 2.742 1.00 . A A . 19 LEU CD2 1 1
4 1807 1 1 20 LEU CG C -3.699 -0.559 1.220 1.00 . A A . 19 LEU CG 1 1
4 1808 1 1 20 LEU H H -1.686 -3.481 -0.865 1.00 . A A . 19 LEU H 1 1
4 1809 1 1 20 LEU HA H -3.319 -1.144 -1.466 1.00 . A A . 19 LEU HA 1 1
4 1810 1 1 20 LEU HB2 H -3.841 -2.602 0.495 1.00 . A A . 19 LEU HB2 1 1
4 1811 1 1 20 LEU HB3 H -2.274 -2.199 1.196 1.00 . A A . 19 LEU HB3 1 1
4 1812 1 1 20 LEU HG H -3.115 0.324 0.987 1.00 . A A . 19 LEU HG 1 1
4 1813 1 1 20 LEU N N -1.990 -2.732 -1.463 1.00 . A A . 19 LEU N 1 1
4 1814 1 1 20 LEU O O -1.698 0.669 -1.247 1.00 . A A . 19 LEU O 1 1
4 1815 1 1 21 CYS C C 0.175 1.509 1.067 1.00 . A A . 20 CYS C 1 1
4 1816 1 1 21 CYS CA C 0.691 0.313 0.260 1.00 . A A . 20 CYS CA 1 1
4 1817 1 1 21 CYS CB C 1.321 0.715 -1.088 1.00 . A A . 20 CYS CB 1 1
4 1818 1 1 21 CYS H H -0.279 -1.582 0.410 1.00 . A A . 20 CYS H 1 1
4 1819 1 1 21 CYS HA H 1.455 -0.164 0.888 1.00 . A A . 20 CYS HA 1 1
4 1820 1 1 21 CYS HB2 H 1.579 -0.217 -1.588 1.00 . A A . 20 CYS HB2 1 1
4 1821 1 1 21 CYS HB3 H 0.572 1.211 -1.700 1.00 . A A . 20 CYS HB3 1 1
4 1822 1 1 21 CYS N N -0.348 -0.678 -0.029 1.00 . A A . 20 CYS N 1 1
4 1823 1 1 21 CYS O O -0.952 1.533 1.555 1.00 . A A . 20 CYS O 1 1
4 1824 1 1 21 CYS SG S 2.804 1.749 -1.168 1.00 . A A . 20 CYS SG 1 1
4 1825 1 1 22 ARG C C 1.752 4.773 1.263 1.00 . A A . 21 ARG C 1 1
4 1826 1 1 22 ARG CA C 0.832 3.753 1.922 1.00 . A A . 21 ARG CA 1 1
4 1827 1 1 22 ARG CB C 1.103 3.664 3.433 1.00 . A A . 21 ARG CB 1 1
4 1828 1 1 22 ARG CD C 0.115 3.159 5.719 1.00 . A A . 21 ARG CD 1 1
4 1829 1 1 22 ARG CG C -0.167 3.323 4.222 1.00 . A A . 21 ARG CG 1 1
4 1830 1 1 22 ARG CZ C 1.440 1.509 7.086 1.00 . A A . 21 ARG CZ 1 1
4 1831 1 1 22 ARG H H 1.978 2.322 0.833 1.00 . A A . 21 ARG H 1 1
4 1832 1 1 22 ARG HA H -0.207 4.047 1.759 1.00 . A A . 21 ARG HA 1 1
4 1833 1 1 22 ARG HB2 H 1.877 2.919 3.624 1.00 . A A . 21 ARG HB2 1 1
4 1834 1 1 22 ARG HB3 H 1.461 4.634 3.786 1.00 . A A . 21 ARG HB3 1 1
4 1835 1 1 22 ARG HD2 H 0.776 3.964 6.046 1.00 . A A . 21 ARG HD2 1 1
4 1836 1 1 22 ARG HD3 H -0.829 3.241 6.261 1.00 . A A . 21 ARG HD3 1 1
4 1837 1 1 22 ARG HE H 0.475 1.124 5.340 1.00 . A A . 21 ARG HE 1 1
4 1838 1 1 22 ARG HG2 H -0.880 4.137 4.082 1.00 . A A . 21 ARG HG2 1 1
4 1839 1 1 22 ARG HG3 H -0.611 2.406 3.843 1.00 . A A . 21 ARG HG3 1 1
4 1840 1 1 22 ARG N N 1.072 2.471 1.277 1.00 . A A . 21 ARG N 1 1
4 1841 1 1 22 ARG NE N 0.706 1.840 6.014 1.00 . A A . 21 ARG NE 1 1
4 1842 1 1 22 ARG NH1 N 1.756 2.420 8.008 1.00 . A A . 21 ARG NH1 1 1
4 1843 1 1 22 ARG NH2 N 1.860 0.252 7.234 1.00 . A A . 21 ARG NH2 1 1
4 1844 1 1 22 ARG O O 2.971 4.667 1.381 1.00 . A A . 21 ARG O 1 1
4 1845 1 1 23 CYS C C 1.997 7.856 1.387 1.00 . A A . 22 CYS C 1 1
4 1846 1 1 23 CYS CA C 1.874 6.948 0.157 1.00 . A A . 22 CYS CA 1 1
4 1847 1 1 23 CYS CB C 1.084 7.607 -0.987 1.00 . A A . 22 CYS CB 1 1
4 1848 1 1 23 CYS H H 0.164 5.774 0.522 1.00 . A A . 22 CYS H 1 1
4 1849 1 1 23 CYS HA H 2.869 6.663 -0.187 1.00 . A A . 22 CYS HA 1 1
4 1850 1 1 23 CYS HB2 H 1.269 7.039 -1.899 1.00 . A A . 22 CYS HB2 1 1
4 1851 1 1 23 CYS HB3 H 0.019 7.521 -0.764 1.00 . A A . 22 CYS HB3 1 1
4 1852 1 1 23 CYS N N 1.171 5.739 0.553 1.00 . A A . 22 CYS N 1 1
4 1853 1 1 23 CYS O O 1.078 7.906 2.205 1.00 . A A . 22 CYS O 1 1
4 1854 1 1 23 CYS SG S 1.370 9.361 -1.344 1.00 . A A . 22 CYS SG 1 1
4 1855 1 1 24 TRP C C 4.292 10.662 2.141 1.00 . A A . 23 TRP C 1 1
4 1856 1 1 24 TRP CA C 3.340 9.544 2.583 1.00 . A A . 23 TRP CA 1 1
4 1857 1 1 24 TRP CB C 3.840 8.825 3.848 1.00 . A A . 23 TRP CB 1 1
4 1858 1 1 24 TRP CD1 C 4.878 10.309 5.630 1.00 . A A . 23 TRP CD1 1 1
4 1859 1 1 24 TRP CD2 C 2.696 9.923 5.981 1.00 . A A . 23 TRP CD2 1 1
4 1860 1 1 24 TRP CE2 C 3.149 10.752 7.050 1.00 . A A . 23 TRP CE2 1 1
4 1861 1 1 24 TRP CE3 C 1.335 9.548 5.990 1.00 . A A . 23 TRP CE3 1 1
4 1862 1 1 24 TRP CG C 3.825 9.653 5.094 1.00 . A A . 23 TRP CG 1 1
4 1863 1 1 24 TRP CH2 C 0.950 10.785 8.062 1.00 . A A . 23 TRP CH2 1 1
4 1864 1 1 24 TRP CZ2 C 2.298 11.180 8.081 1.00 . A A . 23 TRP CZ2 1 1
4 1865 1 1 24 TRP CZ3 C 0.471 9.973 7.018 1.00 . A A . 23 TRP CZ3 1 1
4 1866 1 1 24 TRP H H 3.839 8.475 0.801 1.00 . A A . 23 TRP H 1 1
4 1867 1 1 24 TRP HA H 2.385 10.010 2.817 1.00 . A A . 23 TRP HA 1 1
4 1868 1 1 24 TRP HB2 H 3.200 7.961 4.033 1.00 . A A . 23 TRP HB2 1 1
4 1869 1 1 24 TRP HB3 H 4.846 8.445 3.681 1.00 . A A . 23 TRP HB3 1 1
4 1870 1 1 24 TRP N N 3.124 8.568 1.520 1.00 . A A . 23 TRP N 1 1
4 1871 1 1 24 TRP NE1 N 4.486 10.959 6.782 1.00 . A A . 23 TRP NE1 1 1
4 1872 1 1 24 TRP O O 3.924 11.835 2.158 1.00 . A A . 23 TRP O 1 1
4 1873 1 1 25 HIS C C 7.675 10.755 0.515 1.00 . A A . 24 HIS C 1 1
4 1874 1 1 25 HIS CA C 6.574 11.289 1.443 1.00 . A A . 24 HIS CA 1 1
4 1875 1 1 25 HIS CB C 7.161 11.887 2.735 1.00 . A A . 24 HIS CB 1 1
4 1876 1 1 25 HIS CD2 C 8.840 13.809 2.490 1.00 . A A . 24 HIS CD2 1 1
4 1877 1 1 25 HIS CE1 C 7.424 15.500 2.258 1.00 . A A . 24 HIS CE1 1 1
4 1878 1 1 25 HIS CG C 7.563 13.327 2.554 1.00 . A A . 24 HIS CG 1 1
4 1879 1 1 25 HIS H H 5.749 9.329 1.802 1.00 . A A . 24 HIS H 1 1
4 1880 1 1 25 HIS HA H 6.088 12.094 0.893 1.00 . A A . 24 HIS HA 1 1
4 1881 1 1 25 HIS HB2 H 6.421 11.860 3.533 1.00 . A A . 24 HIS HB2 1 1
4 1882 1 1 25 HIS HB3 H 8.023 11.300 3.058 1.00 . A A . 24 HIS HB3 1 1
4 1883 1 1 25 HIS N N 5.534 10.312 1.779 1.00 . A A . 24 HIS N 1 1
4 1884 1 1 25 HIS ND1 N 6.684 14.382 2.401 1.00 . A A . 24 HIS ND1 1 1
4 1885 1 1 25 HIS NE2 N 8.734 15.176 2.311 1.00 . A A . 24 HIS NE2 1 1
4 1886 1 1 25 HIS O O 8.756 11.337 0.446 1.00 . A A . 24 HIS O 1 1
4 1887 1 1 26 GLY C C 9.045 7.870 -0.268 1.00 . A A . 25 GLY C 1 1
4 1888 1 1 26 GLY CA C 8.383 8.986 -1.067 1.00 . A A . 25 GLY CA 1 1
4 1889 1 1 26 GLY H H 6.476 9.278 -0.184 1.00 . A A . 25 GLY H 1 1
4 1890 1 1 26 GLY HA2 H 9.148 9.681 -1.415 1.00 . A A . 25 GLY HA2 1 1
4 1891 1 1 26 GLY HA3 H 7.879 8.558 -1.933 1.00 . A A . 25 GLY HA3 1 1
4 1892 1 1 26 GLY N N 7.411 9.672 -0.220 1.00 . A A . 25 GLY N 1 1
4 1893 1 1 26 GLY O O 10.266 7.747 -0.268 1.00 . A A . 25 GLY O 1 1
4 1894 1 1 27 GLN C C 7.688 4.988 1.541 1.00 . A A . 26 GLN C 1 1
4 1895 1 1 27 GLN CA C 8.674 6.152 1.472 1.00 . A A . 26 GLN CA 1 1
4 1896 1 1 27 GLN CB C 8.822 6.874 2.830 1.00 . A A . 26 GLN CB 1 1
4 1897 1 1 27 GLN CD C 7.709 8.187 4.689 1.00 . A A . 26 GLN CD 1 1
4 1898 1 1 27 GLN CG C 7.515 7.497 3.344 1.00 . A A . 26 GLN CG 1 1
4 1899 1 1 27 GLN H H 7.230 7.159 0.352 1.00 . A A . 26 GLN H 1 1
4 1900 1 1 27 GLN HA H 9.642 5.737 1.196 1.00 . A A . 26 GLN HA 1 1
4 1901 1 1 27 GLN HB2 H 9.194 6.170 3.576 1.00 . A A . 26 GLN HB2 1 1
4 1902 1 1 27 GLN HB3 H 9.567 7.665 2.727 1.00 . A A . 26 GLN HB3 1 1
4 1903 1 1 27 GLN HG2 H 7.170 8.242 2.629 1.00 . A A . 26 GLN HG2 1 1
4 1904 1 1 27 GLN HG3 H 6.742 6.734 3.433 1.00 . A A . 26 GLN HG3 1 1
4 1905 1 1 27 GLN N N 8.235 7.104 0.466 1.00 . A A . 26 GLN N 1 1
4 1906 1 1 27 GLN NE2 N 7.481 7.491 5.795 1.00 . A A . 26 GLN NE2 1 1
4 1907 1 1 27 GLN O O 6.652 5.010 0.876 1.00 . A A . 26 GLN O 1 1
4 1908 1 1 27 GLN OE1 O 8.043 9.362 4.742 1.00 . A A . 26 GLN OE1 1 1
4 1909 1 1 28 LEU C C 7.418 1.731 1.742 1.00 . A A . 27 LEU C 1 1
4 1910 1 1 28 LEU CA C 7.311 2.826 2.806 1.00 . A A . 27 LEU CA 1 1
4 1911 1 1 28 LEU CB C 5.855 3.115 3.237 1.00 . A A . 27 LEU CB 1 1
4 1912 1 1 28 LEU CD1 C 4.410 4.646 4.663 1.00 . A A . 27 LEU CD1 1 1
4 1913 1 1 28 LEU CD2 C 5.993 3.080 5.781 1.00 . A A . 27 LEU CD2 1 1
4 1914 1 1 28 LEU CG C 5.767 3.949 4.535 1.00 . A A . 27 LEU CG 1 1
4 1915 1 1 28 LEU H H 8.959 4.165 2.797 1.00 . A A . 27 LEU H 1 1
4 1916 1 1 28 LEU HA H 7.824 2.455 3.693 1.00 . A A . 27 LEU HA 1 1
4 1917 1 1 28 LEU HB2 H 5.331 3.626 2.431 1.00 . A A . 27 LEU HB2 1 1
4 1918 1 1 28 LEU HB3 H 5.333 2.169 3.391 1.00 . A A . 27 LEU HB3 1 1
4 1919 1 1 28 LEU HG H 6.532 4.724 4.521 1.00 . A A . 27 LEU HG 1 1
4 1920 1 1 28 LEU N N 8.042 4.025 2.397 1.00 . A A . 27 LEU N 1 1
4 1921 1 1 28 LEU O O 6.986 1.885 0.596 1.00 . A A . 27 LEU O 1 1
4 1922 1 1 29 HIS C C 6.776 -1.204 0.961 1.00 . A A . 28 HIS C 1 1
4 1923 1 1 29 HIS CA C 8.144 -0.589 1.300 1.00 . A A . 28 HIS CA 1 1
4 1924 1 1 29 HIS CB C 9.086 -1.607 1.980 1.00 . A A . 28 HIS CB 1 1
4 1925 1 1 29 HIS CD2 C 10.900 -3.198 1.088 1.00 . A A . 28 HIS CD2 1 1
4 1926 1 1 29 HIS CE1 C 9.737 -4.295 -0.449 1.00 . A A . 28 HIS CE1 1 1
4 1927 1 1 29 HIS CG C 9.623 -2.702 1.077 1.00 . A A . 28 HIS CG 1 1
4 1928 1 1 29 HIS H H 8.364 0.548 3.088 1.00 . A A . 28 HIS H 1 1
4 1929 1 1 29 HIS HA H 8.603 -0.270 0.362 1.00 . A A . 28 HIS HA 1 1
4 1930 1 1 29 HIS HB2 H 9.944 -1.067 2.382 1.00 . A A . 28 HIS HB2 1 1
4 1931 1 1 29 HIS HB3 H 8.566 -2.074 2.819 1.00 . A A . 28 HIS HB3 1 1
4 1932 1 1 29 HIS N N 8.005 0.596 2.146 1.00 . A A . 28 HIS N 1 1
4 1933 1 1 29 HIS ND1 N 8.910 -3.396 0.117 1.00 . A A . 28 HIS ND1 1 1
4 1934 1 1 29 HIS NE2 N 10.953 -4.192 0.126 1.00 . A A . 28 HIS NE2 1 1
4 1935 1 1 29 HIS O O 6.706 -1.917 -0.043 1.00 . A A . 28 HIS O 1 1
4 1936 1 1 30 CYS C C 4.152 -2.835 1.595 1.00 . A A . 29 CYS C 1 1
4 1937 1 1 30 CYS CA C 4.334 -1.315 1.466 1.00 . A A . 29 CYS CA 1 1
4 1938 1 1 30 CYS CB C 3.936 -0.697 0.135 1.00 . A A . 29 CYS CB 1 1
4 1939 1 1 30 CYS H H 5.873 -0.315 2.537 1.00 . A A . 29 CYS H 1 1
4 1940 1 1 30 CYS HA H 3.614 -0.844 2.157 1.00 . A A . 29 CYS HA 1 1
4 1941 1 1 30 CYS HB2 H 4.653 -0.903 -0.658 1.00 . A A . 29 CYS HB2 1 1
4 1942 1 1 30 CYS HB3 H 2.982 -1.111 -0.172 1.00 . A A . 29 CYS HB3 1 1
4 1943 1 1 30 CYS N N 5.716 -0.905 1.738 1.00 . A A . 29 CYS N 1 1
4 1944 1 1 30 CYS O O 5.114 -3.604 1.570 1.00 . A A . 29 CYS O 1 1
4 1945 1 1 30 CYS SG S 3.823 1.090 0.425 1.00 . A A . 29 CYS SG 1 1
4 1946 1 1 31 LEU C C 1.213 -5.022 1.601 1.00 . A A . 30 LEU C 1 1
4 1947 1 1 31 LEU CA C 2.588 -4.643 2.176 1.00 . A A . 30 LEU CA 1 1
4 1948 1 1 31 LEU CB C 2.759 -4.906 3.690 1.00 . A A . 30 LEU CB 1 1
4 1949 1 1 31 LEU CD1 C 2.273 -4.658 6.122 1.00 . A A . 30 LEU CD1 1 1
4 1950 1 1 31 LEU CD2 C 1.655 -2.754 4.636 1.00 . A A . 30 LEU CD2 1 1
4 1951 1 1 31 LEU CG C 1.784 -4.283 4.716 1.00 . A A . 30 LEU CG 1 1
4 1952 1 1 31 LEU H H 2.138 -2.620 1.861 1.00 . A A . 30 LEU H 1 1
4 1953 1 1 31 LEU HA H 3.349 -5.261 1.708 1.00 . A A . 30 LEU HA 1 1
4 1954 1 1 31 LEU HB2 H 2.716 -5.988 3.824 1.00 . A A . 30 LEU HB2 1 1
4 1955 1 1 31 LEU HB3 H 3.772 -4.604 3.957 1.00 . A A . 30 LEU HB3 1 1
4 1956 1 1 31 LEU HG H 0.799 -4.724 4.581 1.00 . A A . 30 LEU HG 1 1
4 1957 1 1 31 LEU N N 2.908 -3.267 1.828 1.00 . A A . 30 LEU N 1 1
4 1958 1 1 31 LEU O O 0.191 -4.551 2.095 1.00 . A A . 30 LEU O 1 1
4 1959 1 1 32 PRO C C -0.657 -7.546 0.526 1.00 . A A . 31 PRO C 1 1
4 1960 1 1 32 PRO CA C -0.075 -6.276 -0.123 1.00 . A A . 31 PRO CA 1 1
4 1961 1 1 32 PRO CB C 0.370 -6.527 -1.563 1.00 . A A . 31 PRO CB 1 1
4 1962 1 1 32 PRO CD C 2.305 -6.380 -0.190 1.00 . A A . 31 PRO CD 1 1
4 1963 1 1 32 PRO CG C 1.746 -7.155 -1.383 1.00 . A A . 31 PRO CG 1 1
4 1964 1 1 32 PRO HA H -0.827 -5.488 -0.099 1.00 . A A . 31 PRO HA 1 1
4 1965 1 1 32 PRO HB2 H -0.310 -7.167 -2.126 1.00 . A A . 31 PRO HB2 1 1
4 1966 1 1 32 PRO HB3 H 0.495 -5.568 -2.058 1.00 . A A . 31 PRO HB3 1 1
4 1967 1 1 32 PRO HD2 H 2.878 -7.049 0.452 1.00 . A A . 31 PRO HD2 1 1
4 1968 1 1 32 PRO HD3 H 2.928 -5.558 -0.543 1.00 . A A . 31 PRO HD3 1 1
4 1969 1 1 32 PRO HG2 H 1.640 -8.209 -1.128 1.00 . A A . 31 PRO HG2 1 1
4 1970 1 1 32 PRO HG3 H 2.361 -7.022 -2.274 1.00 . A A . 31 PRO HG3 1 1
4 1971 1 1 32 PRO N N 1.158 -5.836 0.530 1.00 . A A . 31 PRO N 1 1
4 1972 1 1 32 PRO O O -1.403 -8.284 -0.122 1.00 . A A . 31 PRO O 1 1
4 1973 1 1 33 GLN C C -2.061 -9.090 2.826 1.00 . A A . 32 GLN C 1 1
4 1974 1 1 33 GLN CA C -0.558 -9.053 2.512 1.00 . A A . 32 GLN CA 1 1
4 1975 1 1 33 GLN CB C 0.359 -9.082 3.748 1.00 . A A . 32 GLN CB 1 1
4 1976 1 1 33 GLN CD C 0.033 -9.892 6.122 1.00 . A A . 32 GLN CD 1 1
4 1977 1 1 33 GLN CG C 0.153 -10.307 4.656 1.00 . A A . 32 GLN CG 1 1
4 1978 1 1 33 GLN H H 0.323 -7.162 2.242 1.00 . A A . 32 GLN H 1 1
4 1979 1 1 33 GLN HA H -0.316 -9.915 1.891 1.00 . A A . 32 GLN HA 1 1
4 1980 1 1 33 GLN HB2 H 1.398 -9.077 3.415 1.00 . A A . 32 GLN HB2 1 1
4 1981 1 1 33 GLN HB3 H 0.208 -8.162 4.315 1.00 . A A . 32 GLN HB3 1 1
4 1982 1 1 33 GLN HG2 H -0.753 -10.846 4.380 1.00 . A A . 32 GLN HG2 1 1
4 1983 1 1 33 GLN HG3 H 0.993 -10.992 4.524 1.00 . A A . 32 GLN HG3 1 1
4 1984 1 1 33 GLN N N -0.249 -7.843 1.768 1.00 . A A . 32 GLN N 1 1
4 1985 1 1 33 GLN NE2 N 0.848 -10.456 7.004 1.00 . A A . 32 GLN NE2 1 1
4 1986 1 1 33 GLN O O -2.815 -9.706 2.071 1.00 . A A . 32 GLN O 1 1
4 1987 1 1 33 GLN OE1 O -0.789 -9.046 6.461 1.00 . A A . 32 GLN OE1 1 1
4 1988 1 1 34 THR C C -4.314 -7.002 4.803 1.00 . A A . 33 THR C 1 1
4 1989 1 1 34 THR CA C -3.880 -8.417 4.365 1.00 . A A . 33 THR CA 1 1
4 1990 1 1 34 THR CB C -4.019 -9.456 5.505 1.00 . A A . 33 THR CB 1 1
4 1991 1 1 34 THR CG2 C -5.466 -9.859 5.815 1.00 . A A . 33 THR CG2 1 1
4 1992 1 1 34 THR H H -1.797 -8.118 4.574 1.00 . A A . 33 THR H 1 1
4 1993 1 1 34 THR HA H -4.530 -8.723 3.544 1.00 . A A . 33 THR HA 1 1
4 1994 1 1 34 THR HB H -3.557 -9.044 6.403 1.00 . A A . 33 THR HB 1 1
4 1995 1 1 34 THR N N -2.490 -8.420 3.900 1.00 . A A . 33 THR N 1 1
4 1996 1 1 34 THR O O -5.441 -6.816 5.249 1.00 . A A . 33 THR O 1 1
4 1997 1 1 34 THR OG1 O -3.343 -10.658 5.178 1.00 . A A . 33 THR OG1 1 1
4 1998 1 1 35 PHE C C -4.845 -3.982 5.138 1.00 . A A . 34 PHE C 1 1
4 1999 1 1 35 PHE CA C -3.523 -4.720 5.388 1.00 . A A . 34 PHE CA 1 1
4 2000 1 1 35 PHE CB C -2.299 -3.857 5.036 1.00 . A A . 34 PHE CB 1 1
4 2001 1 1 35 PHE CD1 C -1.078 -3.345 7.191 1.00 . A A . 34 PHE CD1 1 1
4 2002 1 1 35 PHE CD2 C -2.297 -1.543 6.106 1.00 . A A . 34 PHE CD2 1 1
4 2003 1 1 35 PHE CE1 C -0.667 -2.460 8.203 1.00 . A A . 34 PHE CE1 1 1
4 2004 1 1 35 PHE CE2 C -1.887 -0.656 7.117 1.00 . A A . 34 PHE CE2 1 1
4 2005 1 1 35 PHE CG C -1.886 -2.890 6.131 1.00 . A A . 34 PHE CG 1 1
4 2006 1 1 35 PHE CZ C -1.071 -1.114 8.166 1.00 . A A . 34 PHE CZ 1 1
4 2007 1 1 35 PHE H H -2.551 -6.206 4.232 1.00 . A A . 34 PHE H 1 1
4 2008 1 1 35 PHE HA H -3.478 -4.946 6.454 1.00 . A A . 34 PHE HA 1 1
4 2009 1 1 35 PHE HB2 H -1.450 -4.515 4.850 1.00 . A A . 34 PHE HB2 1 1
4 2010 1 1 35 PHE HB3 H -2.485 -3.314 4.108 1.00 . A A . 34 PHE HB3 1 1
4 2011 1 1 35 PHE HZ H -0.774 -0.438 8.955 1.00 . A A . 34 PHE HZ 1 1
4 2012 1 1 35 PHE N N -3.428 -5.999 4.680 1.00 . A A . 34 PHE N 1 1
4 2013 1 1 35 PHE O O -5.417 -3.438 6.079 1.00 . A A . 34 PHE O 1 1
4 2014 1 1 36 LEU C C -6.999 -4.279 2.151 1.00 . A A . 35 LEU C 1 1
4 2015 1 1 36 LEU CA C -6.725 -3.681 3.543 1.00 . A A . 35 LEU CA 1 1
4 2016 1 1 36 LEU CB C -6.983 -2.159 3.580 1.00 . A A . 35 LEU CB 1 1
4 2017 1 1 36 LEU CD1 C -9.493 -2.341 4.047 1.00 . A A . 35 LEU CD1 1 1
4 2018 1 1 36 LEU CD2 C -8.505 -0.200 3.218 1.00 . A A . 35 LEU CD2 1 1
4 2019 1 1 36 LEU CG C -8.402 -1.729 3.156 1.00 . A A . 35 LEU CG 1 1
4 2020 1 1 36 LEU H H -4.798 -4.438 3.171 1.00 . A A . 35 LEU H 1 1
4 2021 1 1 36 LEU HA H -7.364 -4.140 4.295 1.00 . A A . 35 LEU HA 1 1
4 2022 1 1 36 LEU HB2 H -6.797 -1.794 4.590 1.00 . A A . 35 LEU HB2 1 1
4 2023 1 1 36 LEU HB3 H -6.278 -1.672 2.917 1.00 . A A . 35 LEU HB3 1 1
4 2024 1 1 36 LEU HG H -8.579 -2.033 2.125 1.00 . A A . 35 LEU HG 1 1
4 2025 1 1 36 LEU N N -5.341 -3.990 3.893 1.00 . A A . 35 LEU N 1 1
4 2026 1 1 36 LEU O O -6.462 -3.758 1.172 1.00 . A A . 35 LEU O 1 1
4 2027 1 1 37 PRO C C -9.269 -4.988 0.102 1.00 . A A . 36 PRO C 1 1
4 2028 1 1 37 PRO CA C -8.208 -5.901 0.735 1.00 . A A . 36 PRO CA 1 1
4 2029 1 1 37 PRO CB C -8.743 -7.305 1.039 1.00 . A A . 36 PRO CB 1 1
4 2030 1 1 37 PRO CD C -8.287 -6.203 3.112 1.00 . A A . 36 PRO CD 1 1
4 2031 1 1 37 PRO CG C -9.268 -7.180 2.466 1.00 . A A . 36 PRO CG 1 1
4 2032 1 1 37 PRO HA H -7.378 -5.988 0.041 1.00 . A A . 36 PRO HA 1 1
4 2033 1 1 37 PRO HB2 H -9.525 -7.617 0.346 1.00 . A A . 36 PRO HB2 1 1
4 2034 1 1 37 PRO HB3 H -7.916 -8.017 1.019 1.00 . A A . 36 PRO HB3 1 1
4 2035 1 1 37 PRO HD2 H -8.808 -5.608 3.860 1.00 . A A . 36 PRO HD2 1 1
4 2036 1 1 37 PRO HD3 H -7.468 -6.755 3.574 1.00 . A A . 36 PRO HD3 1 1
4 2037 1 1 37 PRO HG2 H -10.266 -6.739 2.453 1.00 . A A . 36 PRO HG2 1 1
4 2038 1 1 37 PRO HG3 H -9.279 -8.140 2.981 1.00 . A A . 36 PRO HG3 1 1
4 2039 1 1 37 PRO N N -7.762 -5.382 2.028 1.00 . A A . 36 PRO N 1 1
4 2040 1 1 37 PRO O O -9.775 -4.066 0.741 1.00 . A A . 36 PRO O 1 1
4 2041 1 1 38 GLY C C -10.554 -3.773 -2.970 1.00 . A A . 37 GLY C 1 1
4 2042 1 1 38 GLY CA C -10.816 -4.696 -1.795 1.00 . A A . 37 GLY CA 1 1
4 2043 1 1 38 GLY H H -9.208 -6.062 -1.618 1.00 . A A . 37 GLY H 1 1
4 2044 1 1 38 GLY HA2 H -11.391 -4.129 -1.070 1.00 . A A . 37 GLY HA2 1 1
4 2045 1 1 38 GLY HA3 H -11.411 -5.518 -2.185 1.00 . A A . 37 GLY HA3 1 1
4 2046 1 1 38 GLY N N -9.635 -5.274 -1.156 1.00 . A A . 37 GLY N 1 1
4 2047 1 1 38 GLY O O -11.494 -3.195 -3.507 1.00 . A A . 37 GLY O 1 1
4 2048 1 1 39 CYS C C -9.230 -1.551 -4.804 1.00 . A A . 38 CYS C 1 1
4 2049 1 1 39 CYS CA C -8.929 -3.057 -4.676 1.00 . A A . 38 CYS CA 1 1
4 2050 1 1 39 CYS CB C -9.520 -3.882 -5.832 1.00 . A A . 38 CYS CB 1 1
4 2051 1 1 39 CYS H H -8.580 -4.123 -2.863 1.00 . A A . 38 CYS H 1 1
4 2052 1 1 39 CYS HA H -7.862 -3.167 -4.713 1.00 . A A . 38 CYS HA 1 1
4 2053 1 1 39 CYS HB2 H -9.607 -4.926 -5.525 1.00 . A A . 38 CYS HB2 1 1
4 2054 1 1 39 CYS HB3 H -10.528 -3.514 -6.028 1.00 . A A . 38 CYS HB3 1 1
4 2055 1 1 39 CYS N N -9.297 -3.656 -3.399 1.00 . A A . 38 CYS N 1 1
4 2056 1 1 39 CYS O O -9.222 -1.017 -5.911 1.00 . A A . 38 CYS O 1 1
4 2057 1 1 39 CYS SG S -8.568 -3.838 -7.377 1.00 . A A . 38 CYS SG 1 1
4 2058 1 1 40 ASP C C -9.317 1.462 -4.568 1.00 . A A . 39 ASP C 1 1
4 2059 1 1 40 ASP CA C -9.994 0.496 -3.584 1.00 . A A . 39 ASP CA 1 1
4 2060 1 1 40 ASP CB C -9.839 1.006 -2.144 1.00 . A A . 39 ASP CB 1 1
4 2061 1 1 40 ASP CG C -10.298 2.459 -2.015 1.00 . A A . 39 ASP CG 1 1
4 2062 1 1 40 ASP H H -9.460 -1.428 -2.836 1.00 . A A . 39 ASP H 1 1
4 2063 1 1 40 ASP HA H -11.061 0.466 -3.812 1.00 . A A . 39 ASP HA 1 1
4 2064 1 1 40 ASP HB2 H -10.435 0.388 -1.471 1.00 . A A . 39 ASP HB2 1 1
4 2065 1 1 40 ASP HB3 H -8.790 0.936 -1.849 1.00 . A A . 39 ASP HB3 1 1
4 2066 1 1 40 ASP N N -9.483 -0.874 -3.677 1.00 . A A . 39 ASP N 1 1
4 2067 1 1 40 ASP O O -8.092 1.594 -4.578 1.00 . A A . 39 ASP O 1 1
4 2068 1 1 40 ASP OD1 O -11.375 2.803 -2.489 1.00 . A A . 39 ASP OD1 1 1
4 2069 1 1 40 ASP OD2 O -9.457 3.314 -1.381 1.00 . A A . 39 ASP OD2 1 1
4 2070 1 1 41 NH2 HN1 H -11.104 2.038 -5.358 1.00 . A A . 40 NH2 HN1 1 1
4 2071 1 1 41 NH2 HN2 H -9.683 2.787 -6.056 1.00 . A A . 40 NH2 HN2 1 1
4 2072 1 1 41 NH2 N N -10.101 2.150 -5.395 1.00 . A A . 40 NH2 N 1 1
5 2073 1 1 2 LYS C C 4.791 13.293 -3.783 1.00 . A A . 1 LYS C 1 1
5 2074 1 1 2 LYS CA C 4.611 14.797 -3.558 1.00 . A A . 1 LYS CA 1 1
5 2075 1 1 2 LYS CB C 3.130 15.225 -3.478 1.00 . A A . 1 LYS CB 1 1
5 2076 1 1 2 LYS CD C 1.673 13.640 -4.969 1.00 . A A . 1 LYS CD 1 1
5 2077 1 1 2 LYS CE C 0.639 13.243 -3.903 1.00 . A A . 1 LYS CE 1 1
5 2078 1 1 2 LYS CG C 2.291 15.037 -4.761 1.00 . A A . 1 LYS CG 1 1
5 2079 1 1 2 LYS H H 4.799 16.218 -5.145 1.00 . A A . 1 LYS H 1 1
5 2080 1 1 2 LYS HA H 5.058 14.979 -2.588 1.00 . A A . 1 LYS HA 1 1
5 2081 1 1 2 LYS HB2 H 2.655 14.706 -2.647 1.00 . A A . 1 LYS HB2 1 1
5 2082 1 1 2 LYS HB3 H 3.114 16.286 -3.228 1.00 . A A . 1 LYS HB3 1 1
5 2083 1 1 2 LYS HD2 H 1.195 13.617 -5.950 1.00 . A A . 1 LYS HD2 1 1
5 2084 1 1 2 LYS HD3 H 2.461 12.890 -4.989 1.00 . A A . 1 LYS HD3 1 1
5 2085 1 1 2 LYS HE2 H 0.361 12.199 -4.064 1.00 . A A . 1 LYS HE2 1 1
5 2086 1 1 2 LYS HE3 H 1.099 13.316 -2.917 1.00 . A A . 1 LYS HE3 1 1
5 2087 1 1 2 LYS HG2 H 1.479 15.763 -4.740 1.00 . A A . 1 LYS HG2 1 1
5 2088 1 1 2 LYS HG3 H 2.905 15.276 -5.630 1.00 . A A . 1 LYS HG3 1 1
5 2089 1 1 2 LYS HZ1 H -0.345 15.052 -3.804 1.00 . A A . 1 LYS HZ1 1 1
5 2090 1 1 2 LYS HZ2 H -1.032 13.988 -4.852 1.00 . A A . 1 LYS HZ2 1 1
5 2091 1 1 2 LYS HZ3 H -1.233 13.792 -3.233 1.00 . A A . 1 LYS HZ3 1 1
5 2092 1 1 2 LYS N N 5.339 15.654 -4.501 1.00 . A A . 1 LYS N 1 1
5 2093 1 1 2 LYS NZ N -0.580 14.080 -3.951 1.00 . A A . 1 LYS NZ 1 1
5 2094 1 1 2 LYS O O 4.186 12.503 -3.065 1.00 . A A . 1 LYS O 1 1
5 2095 1 1 3 GLU C C 7.005 11.046 -4.046 1.00 . A A . 2 GLU C 1 1
5 2096 1 1 3 GLU CA C 5.997 11.553 -5.093 1.00 . A A . 2 GLU CA 1 1
5 2097 1 1 3 GLU CB C 6.537 11.508 -6.535 1.00 . A A . 2 GLU CB 1 1
5 2098 1 1 3 GLU CD C 7.944 10.082 -8.076 1.00 . A A . 2 GLU CD 1 1
5 2099 1 1 3 GLU CG C 6.871 10.082 -6.996 1.00 . A A . 2 GLU CG 1 1
5 2100 1 1 3 GLU H H 6.063 13.685 -5.231 1.00 . A A . 2 GLU H 1 1
5 2101 1 1 3 GLU HA H 5.111 10.919 -5.040 1.00 . A A . 2 GLU HA 1 1
5 2102 1 1 3 GLU HB2 H 5.795 11.924 -7.216 1.00 . A A . 2 GLU HB2 1 1
5 2103 1 1 3 GLU HB3 H 7.426 12.132 -6.607 1.00 . A A . 2 GLU HB3 1 1
5 2104 1 1 3 GLU HE2 H 8.271 10.074 -9.952 1.00 . A A . 2 GLU HE2 1 1
5 2105 1 1 3 GLU HG2 H 7.244 9.499 -6.161 1.00 . A A . 2 GLU HG2 1 1
5 2106 1 1 3 GLU HG3 H 5.968 9.596 -7.361 1.00 . A A . 2 GLU HG3 1 1
5 2107 1 1 3 GLU N N 5.603 12.917 -4.772 1.00 . A A . 2 GLU N 1 1
5 2108 1 1 3 GLU O O 6.581 10.487 -3.039 1.00 . A A . 2 GLU O 1 1
5 2109 1 1 3 GLU OE2 O 7.513 10.079 -9.365 1.00 . A A . 2 GLU OE2 1 1
5 2110 1 1 4 HIS C C 9.350 9.022 -3.975 1.00 . A A . 3 HIS C 1 1
5 2111 1 1 4 HIS CA C 9.432 10.526 -3.671 1.00 . A A . 3 HIS CA 1 1
5 2112 1 1 4 HIS CB C 9.574 10.796 -2.185 1.00 . A A . 3 HIS CB 1 1
5 2113 1 1 4 HIS CD2 C 12.022 10.285 -1.545 1.00 . A A . 3 HIS CD2 1 1
5 2114 1 1 4 HIS CE1 C 11.697 8.431 -0.367 1.00 . A A . 3 HIS CE1 1 1
5 2115 1 1 4 HIS CG C 10.682 10.014 -1.516 1.00 . A A . 3 HIS CG 1 1
5 2116 1 1 4 HIS H H 8.545 11.783 -5.103 1.00 . A A . 3 HIS H 1 1
5 2117 1 1 4 HIS HA H 10.351 10.931 -4.054 1.00 . A A . 3 HIS HA 1 1
5 2118 1 1 4 HIS HB2 H 9.718 11.865 -2.014 1.00 . A A . 3 HIS HB2 1 1
5 2119 1 1 4 HIS HB3 H 8.638 10.478 -1.752 1.00 . A A . 3 HIS HB3 1 1
5 2120 1 1 4 HIS N N 8.315 11.263 -4.269 1.00 . A A . 3 HIS N 1 1
5 2121 1 1 4 HIS ND1 N 10.491 8.860 -0.781 1.00 . A A . 3 HIS ND1 1 1
5 2122 1 1 4 HIS NE2 N 12.643 9.283 -0.818 1.00 . A A . 3 HIS NE2 1 1
5 2123 1 1 4 HIS O O 8.708 8.290 -3.226 1.00 . A A . 3 HIS O 1 1
5 2124 1 1 5 CYS C C 8.990 6.449 -5.769 1.00 . A A . 4 CYS C 1 1
5 2125 1 1 5 CYS CA C 10.293 7.150 -5.330 1.00 . A A . 4 CYS CA 1 1
5 2126 1 1 5 CYS CB C 11.158 6.483 -4.221 1.00 . A A . 4 CYS CB 1 1
5 2127 1 1 5 CYS H H 10.489 9.235 -5.637 1.00 . A A . 4 CYS H 1 1
5 2128 1 1 5 CYS HA H 10.918 7.154 -6.224 1.00 . A A . 4 CYS HA 1 1
5 2129 1 1 5 CYS HB2 H 12.107 6.230 -4.694 1.00 . A A . 4 CYS HB2 1 1
5 2130 1 1 5 CYS HB3 H 11.401 7.230 -3.466 1.00 . A A . 4 CYS HB3 1 1
5 2131 1 1 5 CYS N N 10.083 8.566 -5.000 1.00 . A A . 4 CYS N 1 1
5 2132 1 1 5 CYS O O 7.961 7.102 -5.941 1.00 . A A . 4 CYS O 1 1
5 2133 1 1 5 CYS SG S 10.654 4.982 -3.314 1.00 . A A . 4 CYS SG 1 1
5 2134 1 1 6 GLY C C 8.145 2.860 -5.974 1.00 . A A . 5 GLY C 1 1
5 2135 1 1 6 GLY CA C 7.833 4.324 -6.264 1.00 . A A . 5 GLY CA 1 1
5 2136 1 1 6 GLY H H 9.877 4.605 -5.880 1.00 . A A . 5 GLY H 1 1
5 2137 1 1 6 GLY HA2 H 7.566 4.428 -7.316 1.00 . A A . 5 GLY HA2 1 1
5 2138 1 1 6 GLY HA3 H 6.996 4.664 -5.658 1.00 . A A . 5 GLY HA3 1 1
5 2139 1 1 6 GLY N N 9.019 5.131 -5.994 1.00 . A A . 5 GLY N 1 1
5 2140 1 1 6 GLY O O 9.132 2.357 -6.506 1.00 . A A . 5 GLY O 1 1
5 2141 1 1 7 SER C C 5.875 0.337 -5.354 1.00 . A A . 6 SER C 1 1
5 2142 1 1 7 SER CA C 7.318 0.725 -5.063 1.00 . A A . 6 SER CA 1 1
5 2143 1 1 7 SER CB C 7.747 0.314 -3.650 1.00 . A A . 6 SER CB 1 1
5 2144 1 1 7 SER H H 6.483 2.530 -4.713 1.00 . A A . 6 SER H 1 1
5 2145 1 1 7 SER HA H 7.989 0.279 -5.799 1.00 . A A . 6 SER HA 1 1
5 2146 1 1 7 SER HB2 H 7.041 0.716 -2.922 1.00 . A A . 6 SER HB2 1 1
5 2147 1 1 7 SER HB3 H 7.750 -0.774 -3.578 1.00 . A A . 6 SER HB3 1 1
5 2148 1 1 7 SER HG H 9.303 0.497 -2.488 1.00 . A A . 6 SER HG 1 1
5 2149 1 1 7 SER N N 7.313 2.171 -5.179 1.00 . A A . 6 SER N 1 1
5 2150 1 1 7 SER O O 4.972 1.015 -4.880 1.00 . A A . 6 SER O 1 1
5 2151 1 1 7 SER OG O 9.041 0.807 -3.359 1.00 . A A . 6 SER OG 1 1
5 2152 1 1 8 ILE C C 4.149 -2.619 -6.319 1.00 . A A . 7 ILE C 1 1
5 2153 1 1 8 ILE CA C 4.299 -1.113 -6.595 1.00 . A A . 7 ILE CA 1 1
5 2154 1 1 8 ILE CB C 4.075 -0.718 -8.077 1.00 . A A . 7 ILE CB 1 1
5 2155 1 1 8 ILE CD1 C 5.092 1.188 -9.429 1.00 . A A . 7 ILE CD1 1 1
5 2156 1 1 8 ILE CG1 C 4.146 0.820 -8.286 1.00 . A A . 7 ILE CG1 1 1
5 2157 1 1 8 ILE CG2 C 2.736 -1.199 -8.670 1.00 . A A . 7 ILE CG2 1 1
5 2158 1 1 8 ILE H H 6.437 -1.183 -6.514 1.00 . A A . 7 ILE H 1 1
5 2159 1 1 8 ILE HA H 3.552 -0.584 -6.005 1.00 . A A . 7 ILE HA 1 1
5 2160 1 1 8 ILE HB H 4.867 -1.199 -8.647 1.00 . A A . 7 ILE HB 1 1
5 2161 1 1 8 ILE HD11 H 4.748 0.729 -10.354 1.00 . A A . 7 ILE HD11 1 1
5 2162 1 1 8 ILE HD12 H 5.112 2.271 -9.547 1.00 . A A . 7 ILE HD12 1 1
5 2163 1 1 8 ILE HD13 H 6.098 0.837 -9.199 1.00 . A A . 7 ILE HD13 1 1
5 2164 1 1 8 ILE N N 5.637 -0.689 -6.165 1.00 . A A . 7 ILE N 1 1
5 2165 1 1 8 ILE O O 5.136 -3.332 -6.148 1.00 . A A . 7 ILE O 1 1
5 2166 1 1 9 LEU C C 1.402 -4.796 -7.101 1.00 . A A . 8 LEU C 1 1
5 2167 1 1 9 LEU CA C 2.513 -4.483 -6.089 1.00 . A A . 8 LEU CA 1 1
5 2168 1 1 9 LEU CB C 2.100 -4.791 -4.630 1.00 . A A . 8 LEU CB 1 1
5 2169 1 1 9 LEU CD1 C 2.667 -5.172 -2.228 1.00 . A A . 8 LEU CD1 1 1
5 2170 1 1 9 LEU CD2 C 3.978 -6.377 -3.967 1.00 . A A . 8 LEU CD2 1 1
5 2171 1 1 9 LEU CG C 3.248 -5.065 -3.650 1.00 . A A . 8 LEU CG 1 1
5 2172 1 1 9 LEU H H 2.173 -2.434 -6.521 1.00 . A A . 8 LEU H 1 1
5 2173 1 1 9 LEU HA H 3.371 -5.106 -6.332 1.00 . A A . 8 LEU HA 1 1
5 2174 1 1 9 LEU HB2 H 1.514 -3.951 -4.258 1.00 . A A . 8 LEU HB2 1 1
5 2175 1 1 9 LEU HB3 H 1.469 -5.680 -4.614 1.00 . A A . 8 LEU HB3 1 1
5 2176 1 1 9 LEU HG H 3.957 -4.243 -3.707 1.00 . A A . 8 LEU HG 1 1
5 2177 1 1 9 LEU N N 2.897 -3.087 -6.263 1.00 . A A . 8 LEU N 1 1
5 2178 1 1 9 LEU O O 1.689 -4.982 -8.280 1.00 . A A . 8 LEU O 1 1
5 2179 1 1 10 HIS C C -2.329 -4.920 -7.077 1.00 . A A . 9 HIS C 1 1
5 2180 1 1 10 HIS CA C -0.952 -5.548 -7.356 1.00 . A A . 9 HIS CA 1 1
5 2181 1 1 10 HIS CB C -0.944 -7.026 -6.941 1.00 . A A . 9 HIS CB 1 1
5 2182 1 1 10 HIS CD2 C 0.927 -7.890 -8.474 1.00 . A A . 9 HIS CD2 1 1
5 2183 1 1 10 HIS CE1 C 2.198 -8.931 -6.987 1.00 . A A . 9 HIS CE1 1 1
5 2184 1 1 10 HIS CG C 0.332 -7.784 -7.247 1.00 . A A . 9 HIS CG 1 1
5 2185 1 1 10 HIS H H -0.001 -4.708 -5.655 1.00 . A A . 9 HIS H 1 1
5 2186 1 1 10 HIS HA H -0.791 -5.487 -8.431 1.00 . A A . 9 HIS HA 1 1
5 2187 1 1 10 HIS HB2 H -1.100 -7.047 -5.867 1.00 . A A . 9 HIS HB2 1 1
5 2188 1 1 10 HIS HB3 H -1.771 -7.543 -7.428 1.00 . A A . 9 HIS HB3 1 1
5 2189 1 1 10 HIS N N 0.144 -4.882 -6.648 1.00 . A A . 9 HIS N 1 1
5 2190 1 1 10 HIS ND1 N 1.130 -8.443 -6.325 1.00 . A A . 9 HIS ND1 1 1
5 2191 1 1 10 HIS NE2 N 2.095 -8.607 -8.293 1.00 . A A . 9 HIS NE2 1 1
5 2192 1 1 10 HIS O O -3.337 -5.411 -7.585 1.00 . A A . 9 HIS O 1 1
5 2193 1 1 11 GLY C C -3.926 -2.107 -6.984 1.00 . A A . 10 GLY C 1 1
5 2194 1 1 11 GLY CA C -3.637 -3.155 -5.924 1.00 . A A . 10 GLY CA 1 1
5 2195 1 1 11 GLY H H -1.609 -3.653 -5.685 1.00 . A A . 10 GLY H 1 1
5 2196 1 1 11 GLY HA2 H -3.536 -2.665 -4.961 1.00 . A A . 10 GLY HA2 1 1
5 2197 1 1 11 GLY HA3 H -4.468 -3.853 -5.865 1.00 . A A . 10 GLY HA3 1 1
5 2198 1 1 11 GLY N N -2.417 -3.876 -6.250 1.00 . A A . 10 GLY N 1 1
5 2199 1 1 11 GLY O O -3.932 -0.912 -6.695 1.00 . A A . 10 GLY O 1 1
5 2200 1 1 12 THR C C -5.807 -1.135 -9.334 1.00 . A A . 11 THR C 1 1
5 2201 1 1 12 THR CA C -4.457 -1.870 -9.432 1.00 . A A . 11 THR CA 1 1
5 2202 1 1 12 THR CB C -4.431 -2.919 -10.567 1.00 . A A . 11 THR CB 1 1
5 2203 1 1 12 THR CG2 C -4.312 -2.284 -11.950 1.00 . A A . 11 THR CG2 1 1
5 2204 1 1 12 THR H H -3.962 -3.569 -8.375 1.00 . A A . 11 THR H 1 1
5 2205 1 1 12 THR HA H -3.673 -1.134 -9.617 1.00 . A A . 11 THR HA 1 1
5 2206 1 1 12 THR HB H -5.343 -3.515 -10.528 1.00 . A A . 11 THR HB 1 1
5 2207 1 1 12 THR N N -4.133 -2.582 -8.209 1.00 . A A . 11 THR N 1 1
5 2208 1 1 12 THR O O -6.729 -1.429 -10.090 1.00 . A A . 11 THR O 1 1
5 2209 1 1 12 THR OG1 O -3.335 -3.805 -10.397 1.00 . A A . 11 THR OG1 1 1
5 2210 1 1 13 TRP C C -8.369 -0.155 -8.053 1.00 . A A . 12 TRP C 1 1
5 2211 1 1 13 TRP CA C -7.110 0.695 -8.281 1.00 . A A . 12 TRP CA 1 1
5 2212 1 1 13 TRP CB C -7.137 1.809 -9.373 1.00 . A A . 12 TRP CB 1 1
5 2213 1 1 13 TRP CD1 C -4.871 1.833 -10.536 1.00 . A A . 12 TRP CD1 1 1
5 2214 1 1 13 TRP CD2 C -6.551 1.414 -11.962 1.00 . A A . 12 TRP CD2 1 1
5 2215 1 1 13 TRP CE2 C -5.339 1.347 -12.714 1.00 . A A . 12 TRP CE2 1 1
5 2216 1 1 13 TRP CE3 C -7.753 1.227 -12.681 1.00 . A A . 12 TRP CE3 1 1
5 2217 1 1 13 TRP CG C -6.217 1.687 -10.564 1.00 . A A . 12 TRP CG 1 1
5 2218 1 1 13 TRP CH2 C -6.532 0.875 -14.767 1.00 . A A . 12 TRP CH2 1 1
5 2219 1 1 13 TRP CZ2 C -5.318 1.076 -14.092 1.00 . A A . 12 TRP CZ2 1 1
5 2220 1 1 13 TRP CZ3 C -7.746 0.958 -14.063 1.00 . A A . 12 TRP CZ3 1 1
5 2221 1 1 13 TRP H H -5.155 -0.041 -7.772 1.00 . A A . 12 TRP H 1 1
5 2222 1 1 13 TRP HA H -7.040 1.207 -7.335 1.00 . A A . 12 TRP HA 1 1
5 2223 1 1 13 TRP HB2 H -8.145 1.950 -9.757 1.00 . A A . 12 TRP HB2 1 1
5 2224 1 1 13 TRP HB3 H -6.876 2.745 -8.878 1.00 . A A . 12 TRP HB3 1 1
5 2225 1 1 13 TRP N N -5.923 -0.152 -8.430 1.00 . A A . 12 TRP N 1 1
5 2226 1 1 13 TRP NE1 N -4.348 1.616 -11.794 1.00 . A A . 12 TRP NE1 1 1
5 2227 1 1 13 TRP O O -8.280 -1.239 -7.479 1.00 . A A . 12 TRP O 1 1
5 2228 1 1 14 LEU C C -10.614 -1.839 -8.865 1.00 . A A . 13 LEU C 1 1
5 2229 1 1 14 LEU CA C -10.827 -0.345 -8.498 1.00 . A A . 13 LEU CA 1 1
5 2230 1 1 14 LEU CB C -11.806 0.426 -9.416 1.00 . A A . 13 LEU CB 1 1
5 2231 1 1 14 LEU CD1 C -13.643 1.005 -7.731 1.00 . A A . 13 LEU CD1 1 1
5 2232 1 1 14 LEU CD2 C -11.770 2.642 -8.119 1.00 . A A . 13 LEU CD2 1 1
5 2233 1 1 14 LEU CG C -12.637 1.548 -8.756 1.00 . A A . 13 LEU CG 1 1
5 2234 1 1 14 LEU H H -9.483 1.331 -8.699 1.00 . A A . 13 LEU H 1 1
5 2235 1 1 14 LEU HA H -11.309 -0.357 -7.533 1.00 . A A . 13 LEU HA 1 1
5 2236 1 1 14 LEU HB2 H -11.252 0.880 -10.238 1.00 . A A . 13 LEU HB2 1 1
5 2237 1 1 14 LEU HB3 H -12.506 -0.289 -9.850 1.00 . A A . 13 LEU HB3 1 1
5 2238 1 1 14 LEU HG H -13.215 2.019 -9.553 1.00 . A A . 13 LEU HG 1 1
5 2239 1 1 14 LEU N N -9.546 0.375 -8.392 1.00 . A A . 13 LEU N 1 1
5 2240 1 1 14 LEU O O -10.946 -2.689 -8.039 1.00 . A A . 13 LEU O 1 1
5 2241 1 1 15 PRO C C -8.374 -4.116 -9.897 1.00 . A A . 14 PRO C 1 1
5 2242 1 1 15 PRO CA C -9.682 -3.529 -10.476 1.00 . A A . 14 PRO CA 1 1
5 2243 1 1 15 PRO CB C -9.674 -3.423 -12.010 1.00 . A A . 14 PRO CB 1 1
5 2244 1 1 15 PRO CD C -9.767 -1.234 -11.096 1.00 . A A . 14 PRO CD 1 1
5 2245 1 1 15 PRO CG C -9.136 -2.014 -12.249 1.00 . A A . 14 PRO CG 1 1
5 2246 1 1 15 PRO HA H -10.477 -4.199 -10.160 1.00 . A A . 14 PRO HA 1 1
5 2247 1 1 15 PRO HB2 H -9.062 -4.180 -12.500 1.00 . A A . 14 PRO HB2 1 1
5 2248 1 1 15 PRO HB3 H -10.698 -3.484 -12.380 1.00 . A A . 14 PRO HB3 1 1
5 2249 1 1 15 PRO HD2 H -9.119 -0.435 -10.740 1.00 . A A . 14 PRO HD2 1 1
5 2250 1 1 15 PRO HD3 H -10.734 -0.838 -11.398 1.00 . A A . 14 PRO HD3 1 1
5 2251 1 1 15 PRO HG2 H -8.050 -2.013 -12.168 1.00 . A A . 14 PRO HG2 1 1
5 2252 1 1 15 PRO HG3 H -9.446 -1.622 -13.218 1.00 . A A . 14 PRO HG3 1 1
5 2253 1 1 15 PRO N N -10.011 -2.174 -10.025 1.00 . A A . 14 PRO N 1 1
5 2254 1 1 15 PRO O O -7.673 -4.876 -10.571 1.00 . A A . 14 PRO O 1 1
5 2255 1 1 16 LYS C C -7.030 -6.012 -7.999 1.00 . A A . 15 LYS C 1 1
5 2256 1 1 16 LYS CA C -7.034 -4.489 -7.830 1.00 . A A . 15 LYS CA 1 1
5 2257 1 1 16 LYS CB C -7.196 -4.119 -6.344 1.00 . A A . 15 LYS CB 1 1
5 2258 1 1 16 LYS CD C -9.104 -3.310 -4.850 1.00 . A A . 15 LYS CD 1 1
5 2259 1 1 16 LYS CE C -10.613 -3.477 -4.652 1.00 . A A . 15 LYS CE 1 1
5 2260 1 1 16 LYS CG C -8.605 -4.415 -5.786 1.00 . A A . 15 LYS CG 1 1
5 2261 1 1 16 LYS H H -8.562 -3.030 -8.215 1.00 . A A . 15 LYS H 1 1
5 2262 1 1 16 LYS HA H -6.073 -4.125 -8.173 1.00 . A A . 15 LYS HA 1 1
5 2263 1 1 16 LYS HB2 H -6.474 -4.687 -5.755 1.00 . A A . 15 LYS HB2 1 1
5 2264 1 1 16 LYS HB3 H -6.953 -3.064 -6.231 1.00 . A A . 15 LYS HB3 1 1
5 2265 1 1 16 LYS HD2 H -8.578 -3.370 -3.895 1.00 . A A . 15 LYS HD2 1 1
5 2266 1 1 16 LYS HD3 H -8.918 -2.337 -5.302 1.00 . A A . 15 LYS HD3 1 1
5 2267 1 1 16 LYS HE2 H -11.081 -3.542 -5.639 1.00 . A A . 15 LYS HE2 1 1
5 2268 1 1 16 LYS HE3 H -10.800 -4.411 -4.117 1.00 . A A . 15 LYS HE3 1 1
5 2269 1 1 16 LYS HG2 H -9.323 -4.514 -6.599 1.00 . A A . 15 LYS HG2 1 1
5 2270 1 1 16 LYS HG3 H -8.591 -5.365 -5.253 1.00 . A A . 15 LYS HG3 1 1
5 2271 1 1 16 LYS HZ1 H -10.771 -2.255 -3.004 1.00 . A A . 15 LYS HZ1 1 1
5 2272 1 1 16 LYS HZ2 H -11.048 -1.486 -4.436 1.00 . A A . 15 LYS HZ2 1 1
5 2273 1 1 16 LYS HZ3 H -12.194 -2.481 -3.804 1.00 . A A . 15 LYS HZ3 1 1
5 2274 1 1 16 LYS N N -8.053 -3.805 -8.638 1.00 . A A . 15 LYS N 1 1
5 2275 1 1 16 LYS NZ N -11.199 -2.340 -3.915 1.00 . A A . 15 LYS NZ 1 1
5 2276 1 1 16 LYS O O -8.081 -6.646 -8.078 1.00 . A A . 15 LYS O 1 1
5 2277 1 1 17 LYS C C -5.150 -8.660 -6.820 1.00 . A A . 16 LYS C 1 1
5 2278 1 1 17 LYS CA C -5.588 -8.021 -8.139 1.00 . A A . 16 LYS CA 1 1
5 2279 1 1 17 LYS CB C -4.597 -8.263 -9.290 1.00 . A A . 16 LYS CB 1 1
5 2280 1 1 17 LYS CD C -3.580 -10.043 -10.830 1.00 . A A . 16 LYS CD 1 1
5 2281 1 1 17 LYS CE C -4.473 -9.877 -12.071 1.00 . A A . 16 LYS CE 1 1
5 2282 1 1 17 LYS CG C -4.309 -9.759 -9.506 1.00 . A A . 16 LYS CG 1 1
5 2283 1 1 17 LYS H H -5.000 -6.000 -7.918 1.00 . A A . 16 LYS H 1 1
5 2284 1 1 17 LYS HA H -6.534 -8.491 -8.415 1.00 . A A . 16 LYS HA 1 1
5 2285 1 1 17 LYS HB2 H -5.029 -7.841 -10.198 1.00 . A A . 16 LYS HB2 1 1
5 2286 1 1 17 LYS HB3 H -3.658 -7.747 -9.086 1.00 . A A . 16 LYS HB3 1 1
5 2287 1 1 17 LYS HD2 H -2.729 -9.366 -10.916 1.00 . A A . 16 LYS HD2 1 1
5 2288 1 1 17 LYS HD3 H -3.190 -11.062 -10.807 1.00 . A A . 16 LYS HD3 1 1
5 2289 1 1 17 LYS HE2 H -4.904 -8.874 -12.071 1.00 . A A . 16 LYS HE2 1 1
5 2290 1 1 17 LYS HE3 H -3.849 -9.977 -12.962 1.00 . A A . 16 LYS HE3 1 1
5 2291 1 1 17 LYS HG2 H -3.679 -10.113 -8.689 1.00 . A A . 16 LYS HG2 1 1
5 2292 1 1 17 LYS HG3 H -5.243 -10.322 -9.477 1.00 . A A . 16 LYS HG3 1 1
5 2293 1 1 17 LYS HZ1 H -5.169 -11.815 -12.159 1.00 . A A . 16 LYS HZ1 1 1
5 2294 1 1 17 LYS HZ2 H -6.153 -10.801 -11.316 1.00 . A A . 16 LYS HZ2 1 1
5 2295 1 1 17 LYS HZ3 H -6.121 -10.739 -12.958 1.00 . A A . 16 LYS HZ3 1 1
5 2296 1 1 17 LYS N N -5.823 -6.591 -7.994 1.00 . A A . 16 LYS N 1 1
5 2297 1 1 17 LYS NZ N -5.558 -10.883 -12.129 1.00 . A A . 16 LYS NZ 1 1
5 2298 1 1 17 LYS O O -5.656 -9.744 -6.524 1.00 . A A . 16 LYS O 1 1
5 2299 1 1 18 CYS C C -3.791 -7.472 -3.633 1.00 . A A . 17 CYS C 1 1
5 2300 1 1 18 CYS CA C -3.888 -8.565 -4.710 1.00 . A A . 17 CYS CA 1 1
5 2301 1 1 18 CYS CB C -2.638 -9.450 -4.848 1.00 . A A . 17 CYS CB 1 1
5 2302 1 1 18 CYS H H -3.907 -7.129 -6.322 1.00 . A A . 17 CYS H 1 1
5 2303 1 1 18 CYS HA H -4.689 -9.223 -4.380 1.00 . A A . 17 CYS HA 1 1
5 2304 1 1 18 CYS HB2 H -2.867 -10.246 -5.557 1.00 . A A . 17 CYS HB2 1 1
5 2305 1 1 18 CYS HB3 H -1.838 -8.867 -5.280 1.00 . A A . 17 CYS HB3 1 1
5 2306 1 1 18 CYS N N -4.266 -8.029 -6.027 1.00 . A A . 17 CYS N 1 1
5 2307 1 1 18 CYS O O -4.644 -7.436 -2.749 1.00 . A A . 17 CYS O 1 1
5 2308 1 1 18 CYS SG S -1.954 -10.231 -3.363 1.00 . A A . 17 CYS SG 1 1
5 2309 1 1 19 SER C C -1.805 -4.362 -3.223 1.00 . A A . 18 SER C 1 1
5 2310 1 1 19 SER CA C -2.613 -5.528 -2.668 1.00 . A A . 18 SER CA 1 1
5 2311 1 1 19 SER CB C -1.930 -6.105 -1.431 1.00 . A A . 18 SER CB 1 1
5 2312 1 1 19 SER H H -2.069 -6.629 -4.375 1.00 . A A . 18 SER H 1 1
5 2313 1 1 19 SER HA H -3.596 -5.153 -2.397 1.00 . A A . 18 SER HA 1 1
5 2314 1 1 19 SER HB2 H -2.578 -6.864 -0.999 1.00 . A A . 18 SER HB2 1 1
5 2315 1 1 19 SER HB3 H -0.977 -6.529 -1.736 1.00 . A A . 18 SER HB3 1 1
5 2316 1 1 19 SER HG H -1.087 -5.497 0.202 1.00 . A A . 18 SER HG 1 1
5 2317 1 1 19 SER N N -2.777 -6.591 -3.664 1.00 . A A . 18 SER N 1 1
5 2318 1 1 19 SER O O -0.942 -4.553 -4.084 1.00 . A A . 18 SER O 1 1
5 2319 1 1 19 SER OG O -1.683 -5.121 -0.456 1.00 . A A . 18 SER OG 1 1
5 2320 1 1 20 LEU C C -0.193 -1.660 -2.575 1.00 . A A . 19 LEU C 1 1
5 2321 1 1 20 LEU CA C -1.564 -1.888 -3.212 1.00 . A A . 19 LEU CA 1 1
5 2322 1 1 20 LEU CB C -2.580 -0.758 -2.925 1.00 . A A . 19 LEU CB 1 1
5 2323 1 1 20 LEU CD1 C -3.405 1.438 -3.873 1.00 . A A . 19 LEU CD1 1 1
5 2324 1 1 20 LEU CD2 C -1.498 1.477 -2.293 1.00 . A A . 19 LEU CD2 1 1
5 2325 1 1 20 LEU CG C -2.175 0.653 -3.402 1.00 . A A . 19 LEU CG 1 1
5 2326 1 1 20 LEU H H -2.709 -3.125 -1.931 1.00 . A A . 19 LEU H 1 1
5 2327 1 1 20 LEU HA H -1.426 -1.946 -4.291 1.00 . A A . 19 LEU HA 1 1
5 2328 1 1 20 LEU HB2 H -3.513 -1.033 -3.420 1.00 . A A . 19 LEU HB2 1 1
5 2329 1 1 20 LEU HB3 H -2.798 -0.712 -1.864 1.00 . A A . 19 LEU HB3 1 1
5 2330 1 1 20 LEU HG H -1.494 0.562 -4.249 1.00 . A A . 19 LEU HG 1 1
5 2331 1 1 20 LEU N N -2.124 -3.152 -2.751 1.00 . A A . 19 LEU N 1 1
5 2332 1 1 20 LEU O O 0.126 -2.170 -1.502 1.00 . A A . 19 LEU O 1 1
5 2333 1 1 21 CYS C C 2.092 0.972 -3.533 1.00 . A A . 20 CYS C 1 1
5 2334 1 1 21 CYS CA C 1.910 -0.370 -2.818 1.00 . A A . 20 CYS CA 1 1
5 2335 1 1 21 CYS CB C 2.946 -1.437 -3.184 1.00 . A A . 20 CYS CB 1 1
5 2336 1 1 21 CYS H H 0.306 -0.404 -4.106 1.00 . A A . 20 CYS H 1 1
5 2337 1 1 21 CYS HA H 1.885 -0.211 -1.740 1.00 . A A . 20 CYS HA 1 1
5 2338 1 1 21 CYS HB2 H 2.598 -2.364 -2.739 1.00 . A A . 20 CYS HB2 1 1
5 2339 1 1 21 CYS HB3 H 2.907 -1.572 -4.254 1.00 . A A . 20 CYS HB3 1 1
5 2340 1 1 21 CYS N N 0.626 -0.868 -3.262 1.00 . A A . 20 CYS N 1 1
5 2341 1 1 21 CYS O O 1.406 1.246 -4.522 1.00 . A A . 20 CYS O 1 1
5 2342 1 1 21 CYS SG S 4.688 -1.298 -2.708 1.00 . A A . 20 CYS SG 1 1
5 2343 1 1 22 ARG C C 4.743 3.367 -2.891 1.00 . A A . 21 ARG C 1 1
5 2344 1 1 22 ARG CA C 3.399 3.088 -3.562 1.00 . A A . 21 ARG CA 1 1
5 2345 1 1 22 ARG CB C 2.353 4.202 -3.368 1.00 . A A . 21 ARG CB 1 1
5 2346 1 1 22 ARG CD C 1.008 5.699 -1.847 1.00 . A A . 21 ARG CD 1 1
5 2347 1 1 22 ARG CG C 2.166 4.695 -1.924 1.00 . A A . 21 ARG CG 1 1
5 2348 1 1 22 ARG CZ C -1.506 5.597 -1.872 1.00 . A A . 21 ARG CZ 1 1
5 2349 1 1 22 ARG H H 3.685 1.468 -2.372 1.00 . A A . 21 ARG H 1 1
5 2350 1 1 22 ARG HA H 3.555 2.947 -4.633 1.00 . A A . 21 ARG HA 1 1
5 2351 1 1 22 ARG HB2 H 2.650 5.056 -3.980 1.00 . A A . 21 ARG HB2 1 1
5 2352 1 1 22 ARG HB3 H 1.396 3.848 -3.754 1.00 . A A . 21 ARG HB3 1 1
5 2353 1 1 22 ARG HD2 H 1.098 6.273 -0.924 1.00 . A A . 21 ARG HD2 1 1
5 2354 1 1 22 ARG HD3 H 1.076 6.393 -2.686 1.00 . A A . 21 ARG HD3 1 1
5 2355 1 1 22 ARG HE H -0.246 4.008 -1.852 1.00 . A A . 21 ARG HE 1 1
5 2356 1 1 22 ARG HG2 H 1.972 3.851 -1.261 1.00 . A A . 21 ARG HG2 1 1
5 2357 1 1 22 ARG HG3 H 3.077 5.194 -1.592 1.00 . A A . 21 ARG HG3 1 1
5 2358 1 1 22 ARG N N 2.965 1.821 -3.000 1.00 . A A . 21 ARG N 1 1
5 2359 1 1 22 ARG NE N -0.299 5.016 -1.862 1.00 . A A . 21 ARG NE 1 1
5 2360 1 1 22 ARG NH1 N -1.617 6.927 -1.875 1.00 . A A . 21 ARG NH1 1 1
5 2361 1 1 22 ARG NH2 N -2.607 4.844 -1.878 1.00 . A A . 21 ARG NH2 1 1
5 2362 1 1 22 ARG O O 5.169 2.613 -2.015 1.00 . A A . 21 ARG O 1 1
5 2363 1 1 23 CYS C C 5.736 6.489 -2.067 1.00 . A A . 22 CYS C 1 1
5 2364 1 1 23 CYS CA C 6.331 5.117 -2.357 1.00 . A A . 22 CYS CA 1 1
5 2365 1 1 23 CYS CB C 7.693 5.184 -3.029 1.00 . A A . 22 CYS CB 1 1
5 2366 1 1 23 CYS H H 4.939 5.116 -3.887 1.00 . A A . 22 CYS H 1 1
5 2367 1 1 23 CYS HA H 6.434 4.546 -1.439 1.00 . A A . 22 CYS HA 1 1
5 2368 1 1 23 CYS HB2 H 7.866 4.228 -3.516 1.00 . A A . 22 CYS HB2 1 1
5 2369 1 1 23 CYS HB3 H 7.628 5.966 -3.775 1.00 . A A . 22 CYS HB3 1 1
5 2370 1 1 23 CYS N N 5.386 4.469 -3.249 1.00 . A A . 22 CYS N 1 1
5 2371 1 1 23 CYS O O 4.874 6.958 -2.817 1.00 . A A . 22 CYS O 1 1
5 2372 1 1 23 CYS SG S 9.158 5.492 -2.018 1.00 . A A . 22 CYS SG 1 1
5 2373 1 1 24 TRP C C 6.904 9.251 -0.044 1.00 . A A . 23 TRP C 1 1
5 2374 1 1 24 TRP CA C 5.737 8.462 -0.638 1.00 . A A . 23 TRP CA 1 1
5 2375 1 1 24 TRP CB C 4.514 8.389 0.291 1.00 . A A . 23 TRP CB 1 1
5 2376 1 1 24 TRP CD1 C 3.537 10.554 -0.646 1.00 . A A . 23 TRP CD1 1 1
5 2377 1 1 24 TRP CD2 C 2.306 9.674 1.010 1.00 . A A . 23 TRP CD2 1 1
5 2378 1 1 24 TRP CE2 C 1.647 10.868 0.593 1.00 . A A . 23 TRP CE2 1 1
5 2379 1 1 24 TRP CE3 C 1.681 8.913 2.021 1.00 . A A . 23 TRP CE3 1 1
5 2380 1 1 24 TRP CG C 3.524 9.513 0.218 1.00 . A A . 23 TRP CG 1 1
5 2381 1 1 24 TRP CH2 C -0.157 10.514 2.169 1.00 . A A . 23 TRP CH2 1 1
5 2382 1 1 24 TRP CZ2 C 0.434 11.291 1.160 1.00 . A A . 23 TRP CZ2 1 1
5 2383 1 1 24 TRP CZ3 C 0.464 9.326 2.596 1.00 . A A . 23 TRP CZ3 1 1
5 2384 1 1 24 TRP H H 6.872 6.681 -0.398 1.00 . A A . 23 TRP H 1 1
5 2385 1 1 24 TRP HA H 5.442 8.943 -1.569 1.00 . A A . 23 TRP HA 1 1
5 2386 1 1 24 TRP HB2 H 3.957 7.477 0.072 1.00 . A A . 23 TRP HB2 1 1
5 2387 1 1 24 TRP HB3 H 4.863 8.315 1.318 1.00 . A A . 23 TRP HB3 1 1
5 2388 1 1 24 TRP N N 6.170 7.117 -0.977 1.00 . A A . 23 TRP N 1 1
5 2389 1 1 24 TRP NE1 N 2.458 11.375 -0.401 1.00 . A A . 23 TRP NE1 1 1
5 2390 1 1 24 TRP O O 7.978 8.690 0.205 1.00 . A A . 23 TRP O 1 1
5 2391 1 1 25 HIS C C 8.093 11.398 2.066 1.00 . A A . 24 HIS C 1 1
5 2392 1 1 25 HIS CA C 7.726 11.540 0.575 1.00 . A A . 24 HIS CA 1 1
5 2393 1 1 25 HIS CB C 7.233 12.949 0.170 1.00 . A A . 24 HIS CB 1 1
5 2394 1 1 25 HIS CD2 C 9.310 14.377 0.707 1.00 . A A . 24 HIS CD2 1 1
5 2395 1 1 25 HIS CE1 C 9.600 15.380 -1.247 1.00 . A A . 24 HIS CE1 1 1
5 2396 1 1 25 HIS CG C 8.343 13.931 -0.153 1.00 . A A . 24 HIS CG 1 1
5 2397 1 1 25 HIS H H 5.772 10.904 0.022 1.00 . A A . 24 HIS H 1 1
5 2398 1 1 25 HIS HA H 8.636 11.355 -0.001 1.00 . A A . 24 HIS HA 1 1
5 2399 1 1 25 HIS HB2 H 6.612 12.862 -0.724 1.00 . A A . 24 HIS HB2 1 1
5 2400 1 1 25 HIS HB3 H 6.602 13.363 0.960 1.00 . A A . 24 HIS HB3 1 1
5 2401 1 1 25 HIS N N 6.706 10.557 0.185 1.00 . A A . 24 HIS N 1 1
5 2402 1 1 25 HIS ND1 N 8.535 14.570 -1.369 1.00 . A A . 24 HIS ND1 1 1
5 2403 1 1 25 HIS NE2 N 10.093 15.276 0.004 1.00 . A A . 24 HIS NE2 1 1
5 2404 1 1 25 HIS O O 8.100 12.381 2.800 1.00 . A A . 24 HIS O 1 1
5 2405 1 1 26 GLY C C 7.659 9.066 4.619 1.00 . A A . 25 GLY C 1 1
5 2406 1 1 26 GLY CA C 8.757 9.834 3.879 1.00 . A A . 25 GLY CA 1 1
5 2407 1 1 26 GLY H H 8.386 9.423 1.819 1.00 . A A . 25 GLY H 1 1
5 2408 1 1 26 GLY HA2 H 8.977 10.742 4.440 1.00 . A A . 25 GLY HA2 1 1
5 2409 1 1 26 GLY HA3 H 9.657 9.219 3.870 1.00 . A A . 25 GLY HA3 1 1
5 2410 1 1 26 GLY N N 8.402 10.171 2.504 1.00 . A A . 25 GLY N 1 1
5 2411 1 1 26 GLY O O 7.656 9.080 5.847 1.00 . A A . 25 GLY O 1 1
5 2412 1 1 27 GLN C C 5.252 6.462 3.769 1.00 . A A . 26 GLN C 1 1
5 2413 1 1 27 GLN CA C 5.568 7.758 4.518 1.00 . A A . 26 GLN CA 1 1
5 2414 1 1 27 GLN CB C 4.342 8.694 4.502 1.00 . A A . 26 GLN CB 1 1
5 2415 1 1 27 GLN CD C 3.210 10.774 5.368 1.00 . A A . 26 GLN CD 1 1
5 2416 1 1 27 GLN CG C 4.477 9.923 5.411 1.00 . A A . 26 GLN CG 1 1
5 2417 1 1 27 GLN H H 6.786 8.314 2.911 1.00 . A A . 26 GLN H 1 1
5 2418 1 1 27 GLN HA H 5.800 7.495 5.549 1.00 . A A . 26 GLN HA 1 1
5 2419 1 1 27 GLN HB2 H 4.165 9.032 3.482 1.00 . A A . 26 GLN HB2 1 1
5 2420 1 1 27 GLN HB3 H 3.463 8.135 4.829 1.00 . A A . 26 GLN HB3 1 1
5 2421 1 1 27 GLN HG2 H 4.676 9.600 6.435 1.00 . A A . 26 GLN HG2 1 1
5 2422 1 1 27 GLN HG3 H 5.310 10.540 5.076 1.00 . A A . 26 GLN HG3 1 1
5 2423 1 1 27 GLN N N 6.713 8.429 3.912 1.00 . A A . 26 GLN N 1 1
5 2424 1 1 27 GLN NE2 N 2.358 10.685 6.383 1.00 . A A . 26 GLN NE2 1 1
5 2425 1 1 27 GLN O O 5.661 6.290 2.619 1.00 . A A . 26 GLN O 1 1
5 2426 1 1 27 GLN OE1 O 2.983 11.512 4.420 1.00 . A A . 26 GLN OE1 1 1
5 2427 1 1 28 LEU C C 4.881 3.245 3.776 1.00 . A A . 27 LEU C 1 1
5 2428 1 1 28 LEU CA C 3.841 4.370 3.949 1.00 . A A . 27 LEU CA 1 1
5 2429 1 1 28 LEU CB C 2.999 4.642 2.678 1.00 . A A . 27 LEU CB 1 1
5 2430 1 1 28 LEU CD1 C 0.672 4.908 1.767 1.00 . A A . 27 LEU CD1 1 1
5 2431 1 1 28 LEU CD2 C 1.470 2.621 2.303 1.00 . A A . 27 LEU CD2 1 1
5 2432 1 1 28 LEU CG C 1.555 4.095 2.718 1.00 . A A . 27 LEU CG 1 1
5 2433 1 1 28 LEU H H 4.209 5.896 5.369 1.00 . A A . 27 LEU H 1 1
5 2434 1 1 28 LEU HA H 3.158 4.054 4.738 1.00 . A A . 27 LEU HA 1 1
5 2435 1 1 28 LEU HB2 H 2.924 5.722 2.545 1.00 . A A . 27 LEU HB2 1 1
5 2436 1 1 28 LEU HB3 H 3.523 4.265 1.799 1.00 . A A . 27 LEU HB3 1 1
5 2437 1 1 28 LEU HG H 1.147 4.206 3.722 1.00 . A A . 27 LEU HG 1 1
5 2438 1 1 28 LEU N N 4.442 5.620 4.427 1.00 . A A . 27 LEU N 1 1
5 2439 1 1 28 LEU O O 6.074 3.489 3.616 1.00 . A A . 27 LEU O 1 1
5 2440 1 1 29 HIS C C 4.539 -0.303 2.850 1.00 . A A . 28 HIS C 1 1
5 2441 1 1 29 HIS CA C 5.228 0.776 3.706 1.00 . A A . 28 HIS CA 1 1
5 2442 1 1 29 HIS CB C 5.621 0.254 5.103 1.00 . A A . 28 HIS CB 1 1
5 2443 1 1 29 HIS CD2 C 7.800 1.566 5.404 1.00 . A A . 28 HIS CD2 1 1
5 2444 1 1 29 HIS CE1 C 7.461 2.445 7.405 1.00 . A A . 28 HIS CE1 1 1
5 2445 1 1 29 HIS CG C 6.574 1.160 5.852 1.00 . A A . 28 HIS CG 1 1
5 2446 1 1 29 HIS H H 3.434 1.861 4.032 1.00 . A A . 28 HIS H 1 1
5 2447 1 1 29 HIS HA H 6.146 1.033 3.175 1.00 . A A . 28 HIS HA 1 1
5 2448 1 1 29 HIS HB2 H 4.720 0.088 5.695 1.00 . A A . 28 HIS HB2 1 1
5 2449 1 1 29 HIS HB3 H 6.119 -0.711 4.995 1.00 . A A . 28 HIS HB3 1 1
5 2450 1 1 29 HIS N N 4.415 1.991 3.834 1.00 . A A . 28 HIS N 1 1
5 2451 1 1 29 HIS ND1 N 6.372 1.709 7.105 1.00 . A A . 28 HIS ND1 1 1
5 2452 1 1 29 HIS NE2 N 8.340 2.374 6.384 1.00 . A A . 28 HIS NE2 1 1
5 2453 1 1 29 HIS O O 4.903 -1.469 2.951 1.00 . A A . 28 HIS O 1 1
5 2454 1 1 30 CYS C C 1.754 -1.587 1.726 1.00 . A A . 29 CYS C 1 1
5 2455 1 1 30 CYS CA C 2.805 -0.705 1.057 1.00 . A A . 29 CYS CA 1 1
5 2456 1 1 30 CYS CB C 3.716 -1.494 0.119 1.00 . A A . 29 CYS CB 1 1
5 2457 1 1 30 CYS H H 3.413 1.094 1.964 1.00 . A A . 29 CYS H 1 1
5 2458 1 1 30 CYS HA H 2.264 0.000 0.424 1.00 . A A . 29 CYS HA 1 1
5 2459 1 1 30 CYS HB2 H 4.384 -2.151 0.678 1.00 . A A . 29 CYS HB2 1 1
5 2460 1 1 30 CYS HB3 H 3.089 -2.122 -0.512 1.00 . A A . 29 CYS HB3 1 1
5 2461 1 1 30 CYS N N 3.579 0.103 2.004 1.00 . A A . 29 CYS N 1 1
5 2462 1 1 30 CYS O O 2.078 -2.480 2.503 1.00 . A A . 29 CYS O 1 1
5 2463 1 1 30 CYS SG S 4.670 -0.367 -0.917 1.00 . A A . 29 CYS SG 1 1
5 2464 1 1 31 LEU C C -1.912 -1.703 1.101 1.00 . A A . 30 LEU C 1 1
5 2465 1 1 31 LEU CA C -0.685 -1.981 1.995 1.00 . A A . 30 LEU CA 1 1
5 2466 1 1 31 LEU CB C -0.864 -1.510 3.454 1.00 . A A . 30 LEU CB 1 1
5 2467 1 1 31 LEU CD1 C -2.885 -0.019 3.875 1.00 . A A . 30 LEU CD1 1 1
5 2468 1 1 31 LEU CD2 C -0.675 0.591 4.851 1.00 . A A . 30 LEU CD2 1 1
5 2469 1 1 31 LEU CG C -1.369 -0.062 3.649 1.00 . A A . 30 LEU CG 1 1
5 2470 1 1 31 LEU H H 0.258 -0.657 0.683 1.00 . A A . 30 LEU H 1 1
5 2471 1 1 31 LEU HA H -0.472 -3.050 1.995 1.00 . A A . 30 LEU HA 1 1
5 2472 1 1 31 LEU HB2 H -1.525 -2.198 3.968 1.00 . A A . 30 LEU HB2 1 1
5 2473 1 1 31 LEU HB3 H 0.109 -1.606 3.939 1.00 . A A . 30 LEU HB3 1 1
5 2474 1 1 31 LEU HG H -1.129 0.535 2.771 1.00 . A A . 30 LEU HG 1 1
5 2475 1 1 31 LEU N N 0.479 -1.301 1.434 1.00 . A A . 30 LEU N 1 1
5 2476 1 1 31 LEU O O -1.903 -0.682 0.412 1.00 . A A . 30 LEU O 1 1
5 2477 1 1 32 PRO C C -5.051 -1.292 0.736 1.00 . A A . 31 PRO C 1 1
5 2478 1 1 32 PRO CA C -4.144 -2.427 0.244 1.00 . A A . 31 PRO CA 1 1
5 2479 1 1 32 PRO CB C -4.818 -3.803 0.277 1.00 . A A . 31 PRO CB 1 1
5 2480 1 1 32 PRO CD C -3.098 -3.713 1.986 1.00 . A A . 31 PRO CD 1 1
5 2481 1 1 32 PRO CG C -4.410 -4.407 1.619 1.00 . A A . 31 PRO CG 1 1
5 2482 1 1 32 PRO HA H -3.887 -2.215 -0.799 1.00 . A A . 31 PRO HA 1 1
5 2483 1 1 32 PRO HB2 H -5.902 -3.740 0.173 1.00 . A A . 31 PRO HB2 1 1
5 2484 1 1 32 PRO HB3 H -4.411 -4.420 -0.521 1.00 . A A . 31 PRO HB3 1 1
5 2485 1 1 32 PRO HD2 H -3.135 -3.401 3.028 1.00 . A A . 31 PRO HD2 1 1
5 2486 1 1 32 PRO HD3 H -2.263 -4.397 1.845 1.00 . A A . 31 PRO HD3 1 1
5 2487 1 1 32 PRO HG2 H -5.167 -4.170 2.363 1.00 . A A . 31 PRO HG2 1 1
5 2488 1 1 32 PRO HG3 H -4.281 -5.488 1.544 1.00 . A A . 31 PRO HG3 1 1
5 2489 1 1 32 PRO N N -2.964 -2.555 1.108 1.00 . A A . 31 PRO N 1 1
5 2490 1 1 32 PRO O O -5.161 -0.266 0.071 1.00 . A A . 31 PRO O 1 1
5 2491 1 1 33 GLN C C -6.704 -0.978 4.058 1.00 . A A . 32 GLN C 1 1
5 2492 1 1 33 GLN CA C -6.449 -0.476 2.633 1.00 . A A . 32 GLN CA 1 1
5 2493 1 1 33 GLN CB C -7.781 -0.141 1.929 1.00 . A A . 32 GLN CB 1 1
5 2494 1 1 33 GLN CD C -8.010 2.172 3.030 1.00 . A A . 32 GLN CD 1 1
5 2495 1 1 33 GLN CG C -8.679 0.831 2.722 1.00 . A A . 32 GLN CG 1 1
5 2496 1 1 33 GLN H H -5.484 -2.334 2.388 1.00 . A A . 32 GLN H 1 1
5 2497 1 1 33 GLN HA H -5.840 0.428 2.684 1.00 . A A . 32 GLN HA 1 1
5 2498 1 1 33 GLN HB2 H -7.568 0.309 0.958 1.00 . A A . 32 GLN HB2 1 1
5 2499 1 1 33 GLN HB3 H -8.339 -1.065 1.756 1.00 . A A . 32 GLN HB3 1 1
5 2500 1 1 33 GLN HG2 H -9.578 1.018 2.128 1.00 . A A . 32 GLN HG2 1 1
5 2501 1 1 33 GLN HG3 H -9.004 0.361 3.652 1.00 . A A . 32 GLN HG3 1 1
5 2502 1 1 33 GLN N N -5.698 -1.484 1.894 1.00 . A A . 32 GLN N 1 1
5 2503 1 1 33 GLN NE2 N -7.230 2.257 4.100 1.00 . A A . 32 GLN NE2 1 1
5 2504 1 1 33 GLN O O -6.404 -0.263 5.010 1.00 . A A . 32 GLN O 1 1
5 2505 1 1 33 GLN OE1 O -8.196 3.140 2.307 1.00 . A A . 32 GLN OE1 1 1
5 2506 1 1 34 THR C C -7.020 -4.094 5.776 1.00 . A A . 33 THR C 1 1
5 2507 1 1 34 THR CA C -7.714 -2.753 5.470 1.00 . A A . 33 THR CA 1 1
5 2508 1 1 34 THR CB C -9.257 -2.817 5.470 1.00 . A A . 33 THR CB 1 1
5 2509 1 1 34 THR CG2 C -9.827 -3.992 4.667 1.00 . A A . 33 THR CG2 1 1
5 2510 1 1 34 THR H H -7.625 -2.628 3.356 1.00 . A A . 33 THR H 1 1
5 2511 1 1 34 THR HA H -7.427 -2.067 6.270 1.00 . A A . 33 THR HA 1 1
5 2512 1 1 34 THR HB H -9.625 -1.895 5.020 1.00 . A A . 33 THR HB 1 1
5 2513 1 1 34 THR N N -7.281 -2.181 4.191 1.00 . A A . 33 THR N 1 1
5 2514 1 1 34 THR O O -7.132 -4.612 6.882 1.00 . A A . 33 THR O 1 1
5 2515 1 1 34 THR OG1 O -9.757 -2.874 6.785 1.00 . A A . 33 THR OG1 1 1
5 2516 1 1 35 PHE C C -6.036 -7.148 5.238 1.00 . A A . 34 PHE C 1 1
5 2517 1 1 35 PHE CA C -5.380 -5.805 4.872 1.00 . A A . 34 PHE CA 1 1
5 2518 1 1 35 PHE CB C -4.158 -5.444 5.729 1.00 . A A . 34 PHE CB 1 1
5 2519 1 1 35 PHE CD1 C -2.239 -6.748 4.701 1.00 . A A . 34 PHE CD1 1 1
5 2520 1 1 35 PHE CD2 C -2.906 -7.261 6.985 1.00 . A A . 34 PHE CD2 1 1
5 2521 1 1 35 PHE CE1 C -1.233 -7.728 4.774 1.00 . A A . 34 PHE CE1 1 1
5 2522 1 1 35 PHE CE2 C -1.898 -8.240 7.059 1.00 . A A . 34 PHE CE2 1 1
5 2523 1 1 35 PHE CG C -3.078 -6.509 5.807 1.00 . A A . 34 PHE CG 1 1
5 2524 1 1 35 PHE CZ C -1.061 -8.472 5.955 1.00 . A A . 34 PHE CZ 1 1
5 2525 1 1 35 PHE H H -6.245 -4.130 3.940 1.00 . A A . 34 PHE H 1 1
5 2526 1 1 35 PHE HA H -4.997 -5.959 3.864 1.00 . A A . 34 PHE HA 1 1
5 2527 1 1 35 PHE HB2 H -3.710 -4.537 5.315 1.00 . A A . 34 PHE HB2 1 1
5 2528 1 1 35 PHE HB3 H -4.495 -5.203 6.736 1.00 . A A . 34 PHE HB3 1 1
5 2529 1 1 35 PHE HZ H -0.288 -9.225 6.012 1.00 . A A . 34 PHE HZ 1 1
5 2530 1 1 35 PHE N N -6.269 -4.638 4.805 1.00 . A A . 34 PHE N 1 1
5 2531 1 1 35 PHE O O -5.498 -8.184 4.859 1.00 . A A . 34 PHE O 1 1
5 2532 1 1 36 LEU C C -8.248 -9.171 4.789 1.00 . A A . 35 LEU C 1 1
5 2533 1 1 36 LEU CA C -8.038 -8.348 6.081 1.00 . A A . 35 LEU CA 1 1
5 2534 1 1 36 LEU CB C -9.354 -7.953 6.775 1.00 . A A . 35 LEU CB 1 1
5 2535 1 1 36 LEU CD1 C -9.443 -9.511 8.773 1.00 . A A . 35 LEU CD1 1 1
5 2536 1 1 36 LEU CD2 C -11.557 -8.806 7.648 1.00 . A A . 35 LEU CD2 1 1
5 2537 1 1 36 LEU CG C -10.080 -9.146 7.426 1.00 . A A . 35 LEU CG 1 1
5 2538 1 1 36 LEU H H -7.530 -6.274 6.251 1.00 . A A . 35 LEU H 1 1
5 2539 1 1 36 LEU HA H -7.471 -8.977 6.767 1.00 . A A . 35 LEU HA 1 1
5 2540 1 1 36 LEU HB2 H -9.154 -7.207 7.545 1.00 . A A . 35 LEU HB2 1 1
5 2541 1 1 36 LEU HB3 H -10.017 -7.489 6.050 1.00 . A A . 35 LEU HB3 1 1
5 2542 1 1 36 LEU HG H -10.033 -10.011 6.767 1.00 . A A . 35 LEU HG 1 1
5 2543 1 1 36 LEU N N -7.222 -7.158 5.856 1.00 . A A . 35 LEU N 1 1
5 2544 1 1 36 LEU O O -7.973 -10.370 4.821 1.00 . A A . 35 LEU O 1 1
5 2545 1 1 37 PRO C C -7.220 -9.332 1.813 1.00 . A A . 36 PRO C 1 1
5 2546 1 1 37 PRO CA C -8.654 -9.297 2.358 1.00 . A A . 36 PRO CA 1 1
5 2547 1 1 37 PRO CB C -9.637 -8.519 1.475 1.00 . A A . 36 PRO CB 1 1
5 2548 1 1 37 PRO CD C -9.182 -7.242 3.437 1.00 . A A . 36 PRO CD 1 1
5 2549 1 1 37 PRO CG C -9.431 -7.080 1.938 1.00 . A A . 36 PRO CG 1 1
5 2550 1 1 37 PRO HA H -8.990 -10.328 2.469 1.00 . A A . 36 PRO HA 1 1
5 2551 1 1 37 PRO HB2 H -9.439 -8.635 0.412 1.00 . A A . 36 PRO HB2 1 1
5 2552 1 1 37 PRO HB3 H -10.657 -8.832 1.703 1.00 . A A . 36 PRO HB3 1 1
5 2553 1 1 37 PRO HD2 H -8.472 -6.486 3.766 1.00 . A A . 36 PRO HD2 1 1
5 2554 1 1 37 PRO HD3 H -10.131 -7.131 3.958 1.00 . A A . 36 PRO HD3 1 1
5 2555 1 1 37 PRO HG2 H -8.546 -6.654 1.462 1.00 . A A . 36 PRO HG2 1 1
5 2556 1 1 37 PRO HG3 H -10.304 -6.460 1.738 1.00 . A A . 36 PRO HG3 1 1
5 2557 1 1 37 PRO N N -8.667 -8.594 3.638 1.00 . A A . 36 PRO N 1 1
5 2558 1 1 37 PRO O O -6.908 -8.656 0.833 1.00 . A A . 36 PRO O 1 1
5 2559 1 1 38 GLY C C -4.361 -10.112 0.925 1.00 . A A . 37 GLY C 1 1
5 2560 1 1 38 GLY CA C -4.912 -10.191 2.338 1.00 . A A . 37 GLY CA 1 1
5 2561 1 1 38 GLY H H -6.761 -10.624 3.259 1.00 . A A . 37 GLY H 1 1
5 2562 1 1 38 GLY HA2 H -4.571 -11.139 2.753 1.00 . A A . 37 GLY HA2 1 1
5 2563 1 1 38 GLY HA3 H -4.480 -9.378 2.909 1.00 . A A . 37 GLY HA3 1 1
5 2564 1 1 38 GLY N N -6.373 -10.149 2.451 1.00 . A A . 37 GLY N 1 1
5 2565 1 1 38 GLY O O -3.257 -9.613 0.714 1.00 . A A . 37 GLY O 1 1
5 2566 1 1 39 CYS C C -6.022 -10.583 -2.323 1.00 . A A . 38 CYS C 1 1
5 2567 1 1 39 CYS CA C -4.771 -10.639 -1.435 1.00 . A A . 38 CYS CA 1 1
5 2568 1 1 39 CYS CB C -3.890 -11.875 -1.645 1.00 . A A . 38 CYS CB 1 1
5 2569 1 1 39 CYS H H -6.040 -10.951 0.272 1.00 . A A . 38 CYS H 1 1
5 2570 1 1 39 CYS HA H -4.181 -9.749 -1.637 1.00 . A A . 38 CYS HA 1 1
5 2571 1 1 39 CYS HB2 H -3.149 -11.882 -0.840 1.00 . A A . 38 CYS HB2 1 1
5 2572 1 1 39 CYS HB3 H -4.510 -12.762 -1.518 1.00 . A A . 38 CYS HB3 1 1
5 2573 1 1 39 CYS N N -5.129 -10.630 -0.030 1.00 . A A . 38 CYS N 1 1
5 2574 1 1 39 CYS O O -5.996 -11.081 -3.442 1.00 . A A . 38 CYS O 1 1
5 2575 1 1 39 CYS SG S -2.970 -11.994 -3.204 1.00 . A A . 38 CYS SG 1 1
5 2576 1 1 40 ASP C C -9.159 -11.122 -2.987 1.00 . A A . 39 ASP C 1 1
5 2577 1 1 40 ASP CA C -8.483 -9.884 -2.359 1.00 . A A . 39 ASP CA 1 1
5 2578 1 1 40 ASP CB C -8.619 -8.626 -3.243 1.00 . A A . 39 ASP CB 1 1
5 2579 1 1 40 ASP CG C -7.788 -8.632 -4.527 1.00 . A A . 39 ASP CG 1 1
5 2580 1 1 40 ASP H H -6.985 -9.543 -0.911 1.00 . A A . 39 ASP H 1 1
5 2581 1 1 40 ASP HA H -9.108 -9.673 -1.493 1.00 . A A . 39 ASP HA 1 1
5 2582 1 1 40 ASP HB2 H -9.667 -8.501 -3.520 1.00 . A A . 39 ASP HB2 1 1
5 2583 1 1 40 ASP HB3 H -8.333 -7.755 -2.650 1.00 . A A . 39 ASP HB3 1 1
5 2584 1 1 40 ASP N N -7.124 -10.012 -1.805 1.00 . A A . 39 ASP N 1 1
5 2585 1 1 40 ASP O O -10.368 -11.087 -3.184 1.00 . A A . 39 ASP O 1 1
5 2586 1 1 40 ASP OD1 O -7.850 -9.739 -5.312 1.00 . A A . 39 ASP OD1 1 1
5 2587 1 1 40 ASP OD2 O -7.115 -7.642 -4.802 1.00 . A A . 39 ASP OD2 1 1
5 2588 1 1 41 NH2 HN1 H -7.459 -12.194 -3.185 1.00 . A A . 40 NH2 HN1 1 1
5 2589 1 1 41 NH2 HN2 H -8.945 -13.025 -3.630 1.00 . A A . 40 NH2 HN2 1 1
5 2590 1 1 41 NH2 N N -8.469 -12.228 -3.240 1.00 . A A . 40 NH2 N 1 1
6 2591 1 1 2 LYS C C 12.743 3.411 -1.549 1.00 . A A . 1 LYS C 1 1
6 2592 1 1 2 LYS CA C 13.666 2.880 -0.447 1.00 . A A . 1 LYS CA 1 1
6 2593 1 1 2 LYS CB C 13.163 3.303 0.952 1.00 . A A . 1 LYS CB 1 1
6 2594 1 1 2 LYS CD C 15.145 2.635 2.520 1.00 . A A . 1 LYS CD 1 1
6 2595 1 1 2 LYS CE C 16.036 1.469 2.066 1.00 . A A . 1 LYS CE 1 1
6 2596 1 1 2 LYS CG C 13.661 2.458 2.141 1.00 . A A . 1 LYS CG 1 1
6 2597 1 1 2 LYS H H 15.100 4.402 -0.748 1.00 . A A . 1 LYS H 1 1
6 2598 1 1 2 LYS HA H 13.676 1.790 -0.511 1.00 . A A . 1 LYS HA 1 1
6 2599 1 1 2 LYS HB2 H 13.397 4.354 1.125 1.00 . A A . 1 LYS HB2 1 1
6 2600 1 1 2 LYS HB3 H 12.075 3.219 0.958 1.00 . A A . 1 LYS HB3 1 1
6 2601 1 1 2 LYS HD2 H 15.522 3.561 2.085 1.00 . A A . 1 LYS HD2 1 1
6 2602 1 1 2 LYS HD3 H 15.226 2.737 3.603 1.00 . A A . 1 LYS HD3 1 1
6 2603 1 1 2 LYS HE2 H 15.830 1.256 1.017 1.00 . A A . 1 LYS HE2 1 1
6 2604 1 1 2 LYS HE3 H 17.081 1.773 2.154 1.00 . A A . 1 LYS HE3 1 1
6 2605 1 1 2 LYS HG2 H 13.071 2.759 3.009 1.00 . A A . 1 LYS HG2 1 1
6 2606 1 1 2 LYS HG3 H 13.439 1.407 1.955 1.00 . A A . 1 LYS HG3 1 1
6 2607 1 1 2 LYS HZ1 H 14.861 -0.065 2.779 1.00 . A A . 1 LYS HZ1 1 1
6 2608 1 1 2 LYS HZ2 H 16.421 -0.500 2.505 1.00 . A A . 1 LYS HZ2 1 1
6 2609 1 1 2 LYS HZ3 H 16.044 0.401 3.829 1.00 . A A . 1 LYS HZ3 1 1
6 2610 1 1 2 LYS N N 15.013 3.398 -0.690 1.00 . A A . 1 LYS N 1 1
6 2611 1 1 2 LYS NZ N 15.822 0.236 2.856 1.00 . A A . 1 LYS NZ 1 1
6 2612 1 1 2 LYS O O 13.076 4.387 -2.229 1.00 . A A . 1 LYS O 1 1
6 2613 1 1 3 GLU C C 10.066 4.650 -2.579 1.00 . A A . 2 GLU C 1 1
6 2614 1 1 3 GLU CA C 10.538 3.185 -2.682 1.00 . A A . 2 GLU CA 1 1
6 2615 1 1 3 GLU CB C 9.375 2.176 -2.590 1.00 . A A . 2 GLU CB 1 1
6 2616 1 1 3 GLU CD C 7.142 1.357 -3.473 1.00 . A A . 2 GLU CD 1 1
6 2617 1 1 3 GLU CG C 8.245 2.402 -3.609 1.00 . A A . 2 GLU CG 1 1
6 2618 1 1 3 GLU H H 11.336 2.030 -1.091 1.00 . A A . 2 GLU H 1 1
6 2619 1 1 3 GLU HA H 10.997 3.066 -3.665 1.00 . A A . 2 GLU HA 1 1
6 2620 1 1 3 GLU HB2 H 9.778 1.175 -2.749 1.00 . A A . 2 GLU HB2 1 1
6 2621 1 1 3 GLU HB3 H 8.952 2.206 -1.588 1.00 . A A . 2 GLU HB3 1 1
6 2622 1 1 3 GLU HE2 H 6.649 -0.442 -3.806 1.00 . A A . 2 GLU HE2 1 1
6 2623 1 1 3 GLU HG2 H 7.795 3.381 -3.453 1.00 . A A . 2 GLU HG2 1 1
6 2624 1 1 3 GLU HG3 H 8.653 2.362 -4.620 1.00 . A A . 2 GLU HG3 1 1
6 2625 1 1 3 GLU N N 11.545 2.825 -1.678 1.00 . A A . 2 GLU N 1 1
6 2626 1 1 3 GLU O O 9.553 5.179 -3.561 1.00 . A A . 2 GLU O 1 1
6 2627 1 1 3 GLU OE2 O 7.430 0.105 -3.907 1.00 . A A . 2 GLU OE2 1 1
6 2628 1 1 4 HIS C C 8.526 7.028 -1.664 1.00 . A A . 3 HIS C 1 1
6 2629 1 1 4 HIS CA C 9.960 6.744 -1.218 1.00 . A A . 3 HIS CA 1 1
6 2630 1 1 4 HIS CB C 11.066 7.705 -1.728 1.00 . A A . 3 HIS CB 1 1
6 2631 1 1 4 HIS CD2 C 11.131 8.351 -4.233 1.00 . A A . 3 HIS CD2 1 1
6 2632 1 1 4 HIS CE1 C 12.456 6.747 -4.995 1.00 . A A . 3 HIS CE1 1 1
6 2633 1 1 4 HIS CG C 11.494 7.554 -3.178 1.00 . A A . 3 HIS CG 1 1
6 2634 1 1 4 HIS H H 10.718 4.829 -0.681 1.00 . A A . 3 HIS H 1 1
6 2635 1 1 4 HIS HA H 9.919 6.907 -0.150 1.00 . A A . 3 HIS HA 1 1
6 2636 1 1 4 HIS HB2 H 10.749 8.734 -1.546 1.00 . A A . 3 HIS HB2 1 1
6 2637 1 1 4 HIS HB3 H 11.947 7.548 -1.104 1.00 . A A . 3 HIS HB3 1 1
6 2638 1 1 4 HIS N N 10.312 5.338 -1.449 1.00 . A A . 3 HIS N 1 1
6 2639 1 1 4 HIS ND1 N 12.341 6.573 -3.666 1.00 . A A . 3 HIS ND1 1 1
6 2640 1 1 4 HIS NE2 N 11.732 7.823 -5.362 1.00 . A A . 3 HIS NE2 1 1
6 2641 1 1 4 HIS O O 7.595 6.394 -1.182 1.00 . A A . 3 HIS O 1 1
6 2642 1 1 5 CYS C C 6.622 7.274 -4.130 1.00 . A A . 4 CYS C 1 1
6 2643 1 1 5 CYS CA C 7.047 8.335 -3.117 1.00 . A A . 4 CYS CA 1 1
6 2644 1 1 5 CYS CB C 7.076 9.748 -3.697 1.00 . A A . 4 CYS CB 1 1
6 2645 1 1 5 CYS H H 9.171 8.479 -2.813 1.00 . A A . 4 CYS H 1 1
6 2646 1 1 5 CYS HA H 6.304 8.326 -2.323 1.00 . A A . 4 CYS HA 1 1
6 2647 1 1 5 CYS HB2 H 8.033 9.948 -4.175 1.00 . A A . 4 CYS HB2 1 1
6 2648 1 1 5 CYS HB3 H 6.296 9.844 -4.456 1.00 . A A . 4 CYS HB3 1 1
6 2649 1 1 5 CYS N N 8.333 8.016 -2.523 1.00 . A A . 4 CYS N 1 1
6 2650 1 1 5 CYS O O 6.854 7.427 -5.325 1.00 . A A . 4 CYS O 1 1
6 2651 1 1 5 CYS SG S 6.758 10.942 -2.384 1.00 . A A . 4 CYS SG 1 1
6 2652 1 1 6 GLY C C 4.139 5.631 -5.161 1.00 . A A . 5 GLY C 1 1
6 2653 1 1 6 GLY CA C 5.391 5.157 -4.425 1.00 . A A . 5 GLY CA 1 1
6 2654 1 1 6 GLY H H 5.958 6.127 -2.614 1.00 . A A . 5 GLY H 1 1
6 2655 1 1 6 GLY HA2 H 5.136 4.313 -3.784 1.00 . A A . 5 GLY HA2 1 1
6 2656 1 1 6 GLY HA3 H 6.125 4.823 -5.161 1.00 . A A . 5 GLY HA3 1 1
6 2657 1 1 6 GLY N N 5.976 6.219 -3.623 1.00 . A A . 5 GLY N 1 1
6 2658 1 1 6 GLY O O 4.129 5.637 -6.388 1.00 . A A . 5 GLY O 1 1
6 2659 1 1 7 SER C C 1.195 5.241 -5.992 1.00 . A A . 6 SER C 1 1
6 2660 1 1 7 SER CA C 1.731 6.275 -4.979 1.00 . A A . 6 SER CA 1 1
6 2661 1 1 7 SER CB C 1.705 7.685 -5.571 1.00 . A A . 6 SER CB 1 1
6 2662 1 1 7 SER H H 3.166 6.021 -3.420 1.00 . A A . 6 SER H 1 1
6 2663 1 1 7 SER HA H 1.023 6.268 -4.150 1.00 . A A . 6 SER HA 1 1
6 2664 1 1 7 SER HB2 H 2.549 7.807 -6.251 1.00 . A A . 6 SER HB2 1 1
6 2665 1 1 7 SER HB3 H 0.779 7.820 -6.127 1.00 . A A . 6 SER HB3 1 1
6 2666 1 1 7 SER HG H 1.591 9.511 -4.975 1.00 . A A . 6 SER HG 1 1
6 2667 1 1 7 SER N N 3.066 5.978 -4.426 1.00 . A A . 6 SER N 1 1
6 2668 1 1 7 SER O O 0.299 5.545 -6.780 1.00 . A A . 6 SER O 1 1
6 2669 1 1 7 SER OG O 1.745 8.661 -4.548 1.00 . A A . 6 SER OG 1 1
6 2670 1 1 8 ILE C C -0.253 2.685 -6.502 1.00 . A A . 7 ILE C 1 1
6 2671 1 1 8 ILE CA C 1.250 2.884 -6.757 1.00 . A A . 7 ILE CA 1 1
6 2672 1 1 8 ILE CB C 2.058 1.602 -6.428 1.00 . A A . 7 ILE CB 1 1
6 2673 1 1 8 ILE CD1 C 4.437 0.696 -5.944 1.00 . A A . 7 ILE CD1 1 1
6 2674 1 1 8 ILE CG1 C 3.589 1.839 -6.511 1.00 . A A . 7 ILE CG1 1 1
6 2675 1 1 8 ILE CG2 C 1.662 0.425 -7.348 1.00 . A A . 7 ILE CG2 1 1
6 2676 1 1 8 ILE H H 2.483 3.886 -5.308 1.00 . A A . 7 ILE H 1 1
6 2677 1 1 8 ILE HA H 1.402 3.139 -7.807 1.00 . A A . 7 ILE HA 1 1
6 2678 1 1 8 ILE HB H 1.796 1.326 -5.411 1.00 . A A . 7 ILE HB 1 1
6 2679 1 1 8 ILE HD11 H 4.121 0.471 -4.924 1.00 . A A . 7 ILE HD11 1 1
6 2680 1 1 8 ILE HD12 H 4.351 -0.196 -6.562 1.00 . A A . 7 ILE HD12 1 1
6 2681 1 1 8 ILE HD13 H 5.482 1.004 -5.934 1.00 . A A . 7 ILE HD13 1 1
6 2682 1 1 8 ILE N N 1.719 4.013 -5.953 1.00 . A A . 7 ILE N 1 1
6 2683 1 1 8 ILE O O -0.760 2.913 -5.405 1.00 . A A . 7 ILE O 1 1
6 2684 1 1 9 LEU C C -2.643 0.577 -8.051 1.00 . A A . 8 LEU C 1 1
6 2685 1 1 9 LEU CA C -2.395 1.936 -7.422 1.00 . A A . 8 LEU CA 1 1
6 2686 1 1 9 LEU CB C -3.192 3.106 -8.027 1.00 . A A . 8 LEU CB 1 1
6 2687 1 1 9 LEU CD1 C -4.698 3.508 -5.972 1.00 . A A . 8 LEU CD1 1 1
6 2688 1 1 9 LEU CD2 C -5.403 4.296 -8.218 1.00 . A A . 8 LEU CD2 1 1
6 2689 1 1 9 LEU CG C -4.631 3.196 -7.476 1.00 . A A . 8 LEU CG 1 1
6 2690 1 1 9 LEU H H -0.477 1.890 -8.333 1.00 . A A . 8 LEU H 1 1
6 2691 1 1 9 LEU HA H -2.693 1.869 -6.391 1.00 . A A . 8 LEU HA 1 1
6 2692 1 1 9 LEU HB2 H -2.684 4.043 -7.790 1.00 . A A . 8 LEU HB2 1 1
6 2693 1 1 9 LEU HB3 H -3.207 3.001 -9.111 1.00 . A A . 8 LEU HB3 1 1
6 2694 1 1 9 LEU HG H -5.123 2.240 -7.641 1.00 . A A . 8 LEU HG 1 1
6 2695 1 1 9 LEU N N -0.971 2.203 -7.510 1.00 . A A . 8 LEU N 1 1
6 2696 1 1 9 LEU O O -2.210 0.348 -9.184 1.00 . A A . 8 LEU O 1 1
6 2697 1 1 10 HIS C C -2.411 -2.547 -7.746 1.00 . A A . 9 HIS C 1 1
6 2698 1 1 10 HIS CA C -3.681 -1.693 -7.630 1.00 . A A . 9 HIS CA 1 1
6 2699 1 1 10 HIS CB C -4.596 -1.879 -8.879 1.00 . A A . 9 HIS CB 1 1
6 2700 1 1 10 HIS CD2 C -6.537 -0.178 -9.160 1.00 . A A . 9 HIS CD2 1 1
6 2701 1 1 10 HIS CE1 C -5.433 1.375 -10.279 1.00 . A A . 9 HIS CE1 1 1
6 2702 1 1 10 HIS CG C -5.283 -0.647 -9.440 1.00 . A A . 9 HIS CG 1 1
6 2703 1 1 10 HIS H H -3.645 0.052 -6.403 1.00 . A A . 9 HIS H 1 1
6 2704 1 1 10 HIS HA H -4.235 -2.123 -6.780 1.00 . A A . 9 HIS HA 1 1
6 2705 1 1 10 HIS HB2 H -3.993 -2.297 -9.688 1.00 . A A . 9 HIS HB2 1 1
6 2706 1 1 10 HIS HB3 H -5.350 -2.630 -8.639 1.00 . A A . 9 HIS HB3 1 1
6 2707 1 1 10 HIS N N -3.380 -0.280 -7.324 1.00 . A A . 9 HIS N 1 1
6 2708 1 1 10 HIS ND1 N -4.640 0.298 -10.205 1.00 . A A . 9 HIS ND1 1 1
6 2709 1 1 10 HIS NE2 N -6.621 1.091 -9.707 1.00 . A A . 9 HIS NE2 1 1
6 2710 1 1 10 HIS O O -1.293 -2.066 -7.917 1.00 . A A . 9 HIS O 1 1
6 2711 1 1 11 GLY C C -2.257 -6.241 -8.224 1.00 . A A . 10 GLY C 1 1
6 2712 1 1 11 GLY CA C -1.630 -4.891 -7.871 1.00 . A A . 10 GLY CA 1 1
6 2713 1 1 11 GLY H H -3.494 -4.084 -7.204 1.00 . A A . 10 GLY H 1 1
6 2714 1 1 11 GLY HA2 H -1.036 -4.992 -6.963 1.00 . A A . 10 GLY HA2 1 1
6 2715 1 1 11 GLY HA3 H -0.963 -4.597 -8.683 1.00 . A A . 10 GLY HA3 1 1
6 2716 1 1 11 GLY N N -2.632 -3.855 -7.673 1.00 . A A . 10 GLY N 1 1
6 2717 1 1 11 GLY O O -1.680 -7.273 -7.894 1.00 . A A . 10 GLY O 1 1
6 2718 1 1 12 THR C C -4.856 -7.268 -10.593 1.00 . A A . 11 THR C 1 1
6 2719 1 1 12 THR CA C -4.139 -7.466 -9.258 1.00 . A A . 11 THR CA 1 1
6 2720 1 1 12 THR CB C -5.149 -7.920 -8.178 1.00 . A A . 11 THR CB 1 1
6 2721 1 1 12 THR CG2 C -4.594 -9.140 -7.436 1.00 . A A . 11 THR CG2 1 1
6 2722 1 1 12 THR H H -3.886 -5.389 -9.134 1.00 . A A . 11 THR H 1 1
6 2723 1 1 12 THR HA H -3.395 -8.251 -9.406 1.00 . A A . 11 THR HA 1 1
6 2724 1 1 12 THR HB H -6.068 -8.240 -8.673 1.00 . A A . 11 THR HB 1 1
6 2725 1 1 12 THR N N -3.437 -6.250 -8.859 1.00 . A A . 11 THR N 1 1
6 2726 1 1 12 THR O O -5.265 -6.156 -10.932 1.00 . A A . 11 THR O 1 1
6 2727 1 1 12 THR OG1 O -5.506 -6.881 -7.273 1.00 . A A . 11 THR OG1 1 1
6 2728 1 1 13 TRP C C -7.339 -8.753 -12.041 1.00 . A A . 12 TRP C 1 1
6 2729 1 1 13 TRP CA C -5.889 -8.509 -12.488 1.00 . A A . 12 TRP CA 1 1
6 2730 1 1 13 TRP CB C -5.335 -9.638 -13.378 1.00 . A A . 12 TRP CB 1 1
6 2731 1 1 13 TRP CD1 C -5.395 -8.677 -15.718 1.00 . A A . 12 TRP CD1 1 1
6 2732 1 1 13 TRP CD2 C -6.647 -10.532 -15.536 1.00 . A A . 12 TRP CD2 1 1
6 2733 1 1 13 TRP CE2 C -6.762 -10.081 -16.885 1.00 . A A . 12 TRP CE2 1 1
6 2734 1 1 13 TRP CE3 C -7.357 -11.701 -15.190 1.00 . A A . 12 TRP CE3 1 1
6 2735 1 1 13 TRP CG C -5.774 -9.607 -14.813 1.00 . A A . 12 TRP CG 1 1
6 2736 1 1 13 TRP CH2 C -8.236 -11.912 -17.460 1.00 . A A . 12 TRP CH2 1 1
6 2737 1 1 13 TRP CZ2 C -7.542 -10.753 -17.839 1.00 . A A . 12 TRP CZ2 1 1
6 2738 1 1 13 TRP CZ3 C -8.140 -12.387 -16.140 1.00 . A A . 12 TRP CZ3 1 1
6 2739 1 1 13 TRP H H -4.664 -9.244 -10.952 1.00 . A A . 12 TRP H 1 1
6 2740 1 1 13 TRP HA H -5.874 -7.579 -13.054 1.00 . A A . 12 TRP HA 1 1
6 2741 1 1 13 TRP HB2 H -4.246 -9.577 -13.383 1.00 . A A . 12 TRP HB2 1 1
6 2742 1 1 13 TRP HB3 H -5.603 -10.602 -12.942 1.00 . A A . 12 TRP HB3 1 1
6 2743 1 1 13 TRP N N -5.027 -8.379 -11.318 1.00 . A A . 12 TRP N 1 1
6 2744 1 1 13 TRP NE1 N -5.976 -8.951 -16.939 1.00 . A A . 12 TRP NE1 1 1
6 2745 1 1 13 TRP O O -7.664 -8.647 -10.852 1.00 . A A . 12 TRP O 1 1
6 2746 1 1 14 LEU C C -10.189 -7.812 -12.325 1.00 . A A . 13 LEU C 1 1
6 2747 1 1 14 LEU CA C -9.665 -9.198 -12.798 1.00 . A A . 13 LEU CA 1 1
6 2748 1 1 14 LEU CB C -9.915 -10.434 -11.890 1.00 . A A . 13 LEU CB 1 1
6 2749 1 1 14 LEU CD1 C -10.534 -12.232 -13.585 1.00 . A A . 13 LEU CD1 1 1
6 2750 1 1 14 LEU CD2 C -11.433 -12.343 -11.257 1.00 . A A . 13 LEU CD2 1 1
6 2751 1 1 14 LEU CG C -11.013 -11.399 -12.391 1.00 . A A . 13 LEU CG 1 1
6 2752 1 1 14 LEU H H -7.854 -9.094 -13.946 1.00 . A A . 13 LEU H 1 1
6 2753 1 1 14 LEU HA H -10.109 -9.382 -13.774 1.00 . A A . 13 LEU HA 1 1
6 2754 1 1 14 LEU HB2 H -9.000 -11.020 -11.800 1.00 . A A . 13 LEU HB2 1 1
6 2755 1 1 14 LEU HB3 H -10.135 -10.089 -10.880 1.00 . A A . 13 LEU HB3 1 1
6 2756 1 1 14 LEU HG H -11.888 -10.837 -12.710 1.00 . A A . 13 LEU HG 1 1
6 2757 1 1 14 LEU N N -8.214 -9.081 -13.002 1.00 . A A . 13 LEU N 1 1
6 2758 1 1 14 LEU O O -9.495 -6.821 -12.577 1.00 . A A . 13 LEU O 1 1
6 2759 1 1 15 PRO C C -10.917 -5.930 -9.870 1.00 . A A . 14 PRO C 1 1
6 2760 1 1 15 PRO CA C -11.734 -6.312 -11.127 1.00 . A A . 14 PRO CA 1 1
6 2761 1 1 15 PRO CB C -13.251 -6.382 -10.906 1.00 . A A . 14 PRO CB 1 1
6 2762 1 1 15 PRO CD C -12.458 -8.559 -11.457 1.00 . A A . 14 PRO CD 1 1
6 2763 1 1 15 PRO CG C -13.475 -7.848 -10.567 1.00 . A A . 14 PRO CG 1 1
6 2764 1 1 15 PRO HA H -11.541 -5.547 -11.879 1.00 . A A . 14 PRO HA 1 1
6 2765 1 1 15 PRO HB2 H -13.608 -5.721 -10.115 1.00 . A A . 14 PRO HB2 1 1
6 2766 1 1 15 PRO HB3 H -13.762 -6.148 -11.841 1.00 . A A . 14 PRO HB3 1 1
6 2767 1 1 15 PRO HD2 H -12.138 -9.458 -10.942 1.00 . A A . 14 PRO HD2 1 1
6 2768 1 1 15 PRO HD3 H -12.911 -8.803 -12.419 1.00 . A A . 14 PRO HD3 1 1
6 2769 1 1 15 PRO HG2 H -13.233 -8.023 -9.518 1.00 . A A . 14 PRO HG2 1 1
6 2770 1 1 15 PRO HG3 H -14.495 -8.164 -10.786 1.00 . A A . 14 PRO HG3 1 1
6 2771 1 1 15 PRO N N -11.359 -7.625 -11.671 1.00 . A A . 14 PRO N 1 1
6 2772 1 1 15 PRO O O -11.437 -5.268 -8.974 1.00 . A A . 14 PRO O 1 1
6 2773 1 1 16 LYS C C -9.067 -6.822 -7.488 1.00 . A A . 15 LYS C 1 1
6 2774 1 1 16 LYS CA C -8.654 -6.075 -8.763 1.00 . A A . 15 LYS CA 1 1
6 2775 1 1 16 LYS CB C -8.393 -4.571 -8.512 1.00 . A A . 15 LYS CB 1 1
6 2776 1 1 16 LYS CD C -9.109 -3.355 -10.698 1.00 . A A . 15 LYS CD 1 1
6 2777 1 1 16 LYS CE C -8.721 -2.187 -11.608 1.00 . A A . 15 LYS CE 1 1
6 2778 1 1 16 LYS CG C -7.971 -3.722 -9.729 1.00 . A A . 15 LYS CG 1 1
6 2779 1 1 16 LYS H H -9.257 -6.755 -10.660 1.00 . A A . 15 LYS H 1 1
6 2780 1 1 16 LYS HA H -7.713 -6.515 -9.102 1.00 . A A . 15 LYS HA 1 1
6 2781 1 1 16 LYS HB2 H -9.273 -4.120 -8.051 1.00 . A A . 15 LYS HB2 1 1
6 2782 1 1 16 LYS HB3 H -7.585 -4.496 -7.783 1.00 . A A . 15 LYS HB3 1 1
6 2783 1 1 16 LYS HD2 H -9.333 -4.213 -11.329 1.00 . A A . 15 LYS HD2 1 1
6 2784 1 1 16 LYS HD3 H -9.995 -3.082 -10.122 1.00 . A A . 15 LYS HD3 1 1
6 2785 1 1 16 LYS HE2 H -8.482 -1.321 -10.988 1.00 . A A . 15 LYS HE2 1 1
6 2786 1 1 16 LYS HE3 H -7.832 -2.464 -12.178 1.00 . A A . 15 LYS HE3 1 1
6 2787 1 1 16 LYS HG2 H -7.571 -2.791 -9.332 1.00 . A A . 15 LYS HG2 1 1
6 2788 1 1 16 LYS HG3 H -7.172 -4.226 -10.273 1.00 . A A . 15 LYS HG3 1 1
6 2789 1 1 16 LYS HZ1 H -10.651 -1.591 -12.018 1.00 . A A . 15 LYS HZ1 1 1
6 2790 1 1 16 LYS HZ2 H -9.552 -1.065 -13.125 1.00 . A A . 15 LYS HZ2 1 1
6 2791 1 1 16 LYS HZ3 H -10.034 -2.637 -13.128 1.00 . A A . 15 LYS HZ3 1 1
6 2792 1 1 16 LYS N N -9.623 -6.289 -9.834 1.00 . A A . 15 LYS N 1 1
6 2793 1 1 16 LYS NZ N -9.820 -1.842 -12.538 1.00 . A A . 15 LYS NZ 1 1
6 2794 1 1 16 LYS O O -10.114 -7.479 -7.439 1.00 . A A . 15 LYS O 1 1
6 2795 1 1 17 LYS C C -8.168 -6.305 -4.026 1.00 . A A . 16 LYS C 1 1
6 2796 1 1 17 LYS CA C -8.492 -7.317 -5.128 1.00 . A A . 16 LYS CA 1 1
6 2797 1 1 17 LYS CB C -7.776 -8.661 -4.876 1.00 . A A . 16 LYS CB 1 1
6 2798 1 1 17 LYS CD C -8.415 -10.224 -6.839 1.00 . A A . 16 LYS CD 1 1
6 2799 1 1 17 LYS CE C -9.647 -10.915 -7.442 1.00 . A A . 16 LYS CE 1 1
6 2800 1 1 17 LYS CG C -8.566 -9.898 -5.339 1.00 . A A . 16 LYS CG 1 1
6 2801 1 1 17 LYS H H -7.288 -6.403 -6.644 1.00 . A A . 16 LYS H 1 1
6 2802 1 1 17 LYS HA H -9.567 -7.489 -5.046 1.00 . A A . 16 LYS HA 1 1
6 2803 1 1 17 LYS HB2 H -6.793 -8.658 -5.331 1.00 . A A . 16 LYS HB2 1 1
6 2804 1 1 17 LYS HB3 H -7.627 -8.762 -3.801 1.00 . A A . 16 LYS HB3 1 1
6 2805 1 1 17 LYS HD2 H -8.207 -9.323 -7.410 1.00 . A A . 16 LYS HD2 1 1
6 2806 1 1 17 LYS HD3 H -7.551 -10.878 -6.965 1.00 . A A . 16 LYS HD3 1 1
6 2807 1 1 17 LYS HE2 H -9.444 -11.103 -8.499 1.00 . A A . 16 LYS HE2 1 1
6 2808 1 1 17 LYS HE3 H -9.802 -11.874 -6.946 1.00 . A A . 16 LYS HE3 1 1
6 2809 1 1 17 LYS HG2 H -8.211 -10.764 -4.777 1.00 . A A . 16 LYS HG2 1 1
6 2810 1 1 17 LYS HG3 H -9.612 -9.756 -5.071 1.00 . A A . 16 LYS HG3 1 1
6 2811 1 1 17 LYS HZ1 H -10.662 -9.117 -7.585 1.00 . A A . 16 LYS HZ1 1 1
6 2812 1 1 17 LYS HZ2 H -11.614 -10.448 -7.898 1.00 . A A . 16 LYS HZ2 1 1
6 2813 1 1 17 LYS HZ3 H -11.173 -10.061 -6.359 1.00 . A A . 16 LYS HZ3 1 1
6 2814 1 1 17 LYS N N -8.211 -6.785 -6.462 1.00 . A A . 16 LYS N 1 1
6 2815 1 1 17 LYS NZ N -10.868 -10.086 -7.323 1.00 . A A . 16 LYS NZ 1 1
6 2816 1 1 17 LYS O O -8.911 -6.287 -3.049 1.00 . A A . 16 LYS O 1 1
6 2817 1 1 18 CYS C C -6.242 -3.235 -4.111 1.00 . A A . 17 CYS C 1 1
6 2818 1 1 18 CYS CA C -6.928 -4.307 -3.279 1.00 . A A . 17 CYS CA 1 1
6 2819 1 1 18 CYS CB C -6.086 -4.682 -2.050 1.00 . A A . 17 CYS CB 1 1
6 2820 1 1 18 CYS H H -6.536 -5.376 -4.980 1.00 . A A . 17 CYS H 1 1
6 2821 1 1 18 CYS HA H -7.891 -3.914 -2.949 1.00 . A A . 17 CYS HA 1 1
6 2822 1 1 18 CYS HB2 H -5.445 -5.535 -2.262 1.00 . A A . 17 CYS HB2 1 1
6 2823 1 1 18 CYS HB3 H -5.435 -3.843 -1.795 1.00 . A A . 17 CYS HB3 1 1
6 2824 1 1 18 CYS N N -7.144 -5.447 -4.160 1.00 . A A . 17 CYS N 1 1
6 2825 1 1 18 CYS O O -5.834 -3.507 -5.248 1.00 . A A . 17 CYS O 1 1
6 2826 1 1 18 CYS SG S -7.110 -5.026 -0.600 1.00 . A A . 17 CYS SG 1 1
6 2827 1 1 19 SER C C -5.331 0.301 -3.307 1.00 . A A . 18 SER C 1 1
6 2828 1 1 19 SER CA C -5.447 -0.909 -4.234 1.00 . A A . 18 SER CA 1 1
6 2829 1 1 19 SER CB C -6.162 -0.402 -5.488 1.00 . A A . 18 SER CB 1 1
6 2830 1 1 19 SER H H -6.554 -1.815 -2.683 1.00 . A A . 18 SER H 1 1
6 2831 1 1 19 SER HA H -4.451 -1.262 -4.505 1.00 . A A . 18 SER HA 1 1
6 2832 1 1 19 SER HB2 H -7.050 0.135 -5.179 1.00 . A A . 18 SER HB2 1 1
6 2833 1 1 19 SER HB3 H -5.472 0.289 -5.969 1.00 . A A . 18 SER HB3 1 1
6 2834 1 1 19 SER HG H -6.279 -2.281 -5.992 1.00 . A A . 18 SER HG 1 1
6 2835 1 1 19 SER N N -6.172 -2.001 -3.600 1.00 . A A . 18 SER N 1 1
6 2836 1 1 19 SER O O -6.301 1.038 -3.135 1.00 . A A . 18 SER O 1 1
6 2837 1 1 19 SER OG O -6.550 -1.412 -6.392 1.00 . A A . 18 SER OG 1 1
6 2838 1 1 20 LEU C C -2.250 2.042 -2.263 1.00 . A A . 19 LEU C 1 1
6 2839 1 1 20 LEU CA C -3.768 1.898 -2.319 1.00 . A A . 19 LEU CA 1 1
6 2840 1 1 20 LEU CB C -4.367 2.122 -0.910 1.00 . A A . 19 LEU CB 1 1
6 2841 1 1 20 LEU CD1 C -4.683 4.652 -1.069 1.00 . A A . 19 LEU CD1 1 1
6 2842 1 1 20 LEU CD2 C -4.681 3.512 1.158 1.00 . A A . 19 LEU CD2 1 1
6 2843 1 1 20 LEU CG C -4.091 3.492 -0.257 1.00 . A A . 19 LEU CG 1 1
6 2844 1 1 20 LEU H H -3.448 -0.183 -2.756 1.00 . A A . 19 LEU H 1 1
6 2845 1 1 20 LEU HA H -4.169 2.601 -3.050 1.00 . A A . 19 LEU HA 1 1
6 2846 1 1 20 LEU HB2 H -5.448 1.984 -0.953 1.00 . A A . 19 LEU HB2 1 1
6 2847 1 1 20 LEU HB3 H -3.969 1.348 -0.252 1.00 . A A . 19 LEU HB3 1 1
6 2848 1 1 20 LEU HG H -3.017 3.642 -0.159 1.00 . A A . 19 LEU HG 1 1
6 2849 1 1 20 LEU N N -4.137 0.566 -2.784 1.00 . A A . 19 LEU N 1 1
6 2850 1 1 20 LEU O O -1.551 1.085 -1.948 1.00 . A A . 19 LEU O 1 1
6 2851 1 1 21 CYS C C -0.471 5.159 -1.687 1.00 . A A . 20 CYS C 1 1
6 2852 1 1 21 CYS CA C -0.446 3.646 -1.889 1.00 . A A . 20 CYS CA 1 1
6 2853 1 1 21 CYS CB C 0.679 3.232 -2.847 1.00 . A A . 20 CYS CB 1 1
6 2854 1 1 21 CYS H H -2.301 4.045 -2.722 1.00 . A A . 20 CYS H 1 1
6 2855 1 1 21 CYS HA H -0.334 3.144 -0.926 1.00 . A A . 20 CYS HA 1 1
6 2856 1 1 21 CYS HB2 H 0.490 2.207 -3.168 1.00 . A A . 20 CYS HB2 1 1
6 2857 1 1 21 CYS HB3 H 0.595 3.869 -3.718 1.00 . A A . 20 CYS HB3 1 1
6 2858 1 1 21 CYS N N -1.731 3.256 -2.439 1.00 . A A . 20 CYS N 1 1
6 2859 1 1 21 CYS O O -1.371 5.836 -2.188 1.00 . A A . 20 CYS O 1 1
6 2860 1 1 21 CYS SG S 2.402 3.303 -2.283 1.00 . A A . 20 CYS SG 1 1
6 2861 1 1 22 ARG C C 2.160 7.506 -0.824 1.00 . A A . 21 ARG C 1 1
6 2862 1 1 22 ARG CA C 0.690 7.122 -0.762 1.00 . A A . 21 ARG CA 1 1
6 2863 1 1 22 ARG CB C 0.100 7.532 0.599 1.00 . A A . 21 ARG CB 1 1
6 2864 1 1 22 ARG CD C -1.957 8.243 1.867 1.00 . A A . 21 ARG CD 1 1
6 2865 1 1 22 ARG CG C -1.404 7.814 0.504 1.00 . A A . 21 ARG CG 1 1
6 2866 1 1 22 ARG CZ C -4.055 9.335 2.706 1.00 . A A . 21 ARG CZ 1 1
6 2867 1 1 22 ARG H H 1.224 5.060 -0.595 1.00 . A A . 21 ARG H 1 1
6 2868 1 1 22 ARG HA H 0.160 7.661 -1.550 1.00 . A A . 21 ARG HA 1 1
6 2869 1 1 22 ARG HB2 H 0.293 6.755 1.340 1.00 . A A . 21 ARG HB2 1 1
6 2870 1 1 22 ARG HB3 H 0.590 8.447 0.932 1.00 . A A . 21 ARG HB3 1 1
6 2871 1 1 22 ARG HD2 H -1.877 7.407 2.564 1.00 . A A . 21 ARG HD2 1 1
6 2872 1 1 22 ARG HD3 H -1.358 9.072 2.240 1.00 . A A . 21 ARG HD3 1 1
6 2873 1 1 22 ARG HE H -3.831 8.399 0.915 1.00 . A A . 21 ARG HE 1 1
6 2874 1 1 22 ARG HG2 H -1.562 8.614 -0.222 1.00 . A A . 21 ARG HG2 1 1
6 2875 1 1 22 ARG HG3 H -1.924 6.917 0.166 1.00 . A A . 21 ARG HG3 1 1
6 2876 1 1 22 ARG N N 0.528 5.690 -0.979 1.00 . A A . 21 ARG N 1 1
6 2877 1 1 22 ARG NE N -3.366 8.663 1.772 1.00 . A A . 21 ARG NE 1 1
6 2878 1 1 22 ARG NH1 N -3.476 9.702 3.851 1.00 . A A . 21 ARG NH1 1 1
6 2879 1 1 22 ARG NH2 N -5.334 9.645 2.492 1.00 . A A . 21 ARG NH2 1 1
6 2880 1 1 22 ARG O O 2.962 7.041 -0.015 1.00 . A A . 21 ARG O 1 1
6 2881 1 1 23 CYS C C 3.309 10.222 -0.335 1.00 . A A . 22 CYS C 1 1
6 2882 1 1 23 CYS CA C 3.610 9.340 -1.548 1.00 . A A . 22 CYS CA 1 1
6 2883 1 1 23 CYS CB C 3.791 10.169 -2.833 1.00 . A A . 22 CYS CB 1 1
6 2884 1 1 23 CYS H H 1.849 8.664 -2.474 1.00 . A A . 22 CYS H 1 1
6 2885 1 1 23 CYS HA H 4.504 8.757 -1.343 1.00 . A A . 22 CYS HA 1 1
6 2886 1 1 23 CYS HB2 H 4.101 9.496 -3.633 1.00 . A A . 22 CYS HB2 1 1
6 2887 1 1 23 CYS HB3 H 2.810 10.562 -3.103 1.00 . A A . 22 CYS HB3 1 1
6 2888 1 1 23 CYS N N 2.498 8.423 -1.731 1.00 . A A . 22 CYS N 1 1
6 2889 1 1 23 CYS O O 2.775 11.319 -0.480 1.00 . A A . 22 CYS O 1 1
6 2890 1 1 23 CYS SG S 4.900 11.614 -2.846 1.00 . A A . 22 CYS SG 1 1
6 2891 1 1 24 TRP C C 5.274 10.759 2.394 1.00 . A A . 23 TRP C 1 1
6 2892 1 1 24 TRP CA C 3.789 10.597 2.043 1.00 . A A . 23 TRP CA 1 1
6 2893 1 1 24 TRP CB C 2.919 10.076 3.201 1.00 . A A . 23 TRP CB 1 1
6 2894 1 1 24 TRP CD1 C 0.758 11.004 2.205 1.00 . A A . 23 TRP CD1 1 1
6 2895 1 1 24 TRP CD2 C 0.731 10.977 4.444 1.00 . A A . 23 TRP CD2 1 1
6 2896 1 1 24 TRP CE2 C -0.492 11.578 4.018 1.00 . A A . 23 TRP CE2 1 1
6 2897 1 1 24 TRP CE3 C 0.937 10.873 5.837 1.00 . A A . 23 TRP CE3 1 1
6 2898 1 1 24 TRP CG C 1.521 10.635 3.261 1.00 . A A . 23 TRP CG 1 1
6 2899 1 1 24 TRP CH2 C -1.215 11.935 6.300 1.00 . A A . 23 TRP CH2 1 1
6 2900 1 1 24 TRP CZ2 C -1.453 12.058 4.922 1.00 . A A . 23 TRP CZ2 1 1
6 2901 1 1 24 TRP CZ3 C -0.024 11.341 6.754 1.00 . A A . 23 TRP CZ3 1 1
6 2902 1 1 24 TRP H H 3.932 8.770 0.964 1.00 . A A . 23 TRP H 1 1
6 2903 1 1 24 TRP HA H 3.438 11.604 1.807 1.00 . A A . 23 TRP HA 1 1
6 2904 1 1 24 TRP HB2 H 2.868 8.986 3.165 1.00 . A A . 23 TRP HB2 1 1
6 2905 1 1 24 TRP HB3 H 3.409 10.344 4.138 1.00 . A A . 23 TRP HB3 1 1
6 2906 1 1 24 TRP N N 3.644 9.742 0.867 1.00 . A A . 23 TRP N 1 1
6 2907 1 1 24 TRP NE1 N -0.425 11.559 2.643 1.00 . A A . 23 TRP NE1 1 1
6 2908 1 1 24 TRP O O 5.611 11.637 3.181 1.00 . A A . 23 TRP O 1 1
6 2909 1 1 25 HIS C C 8.264 9.740 3.127 1.00 . A A . 24 HIS C 1 1
6 2910 1 1 25 HIS CA C 7.628 10.010 1.762 1.00 . A A . 24 HIS CA 1 1
6 2911 1 1 25 HIS CB C 8.137 11.331 1.152 1.00 . A A . 24 HIS CB 1 1
6 2912 1 1 25 HIS CD2 C 10.203 12.244 -0.053 1.00 . A A . 24 HIS CD2 1 1
6 2913 1 1 25 HIS CE1 C 11.791 11.005 0.874 1.00 . A A . 24 HIS CE1 1 1
6 2914 1 1 25 HIS CG C 9.614 11.367 0.816 1.00 . A A . 24 HIS CG 1 1
6 2915 1 1 25 HIS H H 5.758 9.244 1.190 1.00 . A A . 24 HIS H 1 1
6 2916 1 1 25 HIS HA H 7.938 9.193 1.102 1.00 . A A . 24 HIS HA 1 1
6 2917 1 1 25 HIS HB2 H 7.576 11.536 0.241 1.00 . A A . 24 HIS HB2 1 1
6 2918 1 1 25 HIS HB3 H 7.926 12.147 1.847 1.00 . A A . 24 HIS HB3 1 1
6 2919 1 1 25 HIS N N 6.161 9.972 1.761 1.00 . A A . 24 HIS N 1 1
6 2920 1 1 25 HIS ND1 N 10.615 10.595 1.385 1.00 . A A . 24 HIS ND1 1 1
6 2921 1 1 25 HIS NE2 N 11.564 12.003 -0.007 1.00 . A A . 24 HIS NE2 1 1
6 2922 1 1 25 HIS O O 9.266 9.024 3.169 1.00 . A A . 24 HIS O 1 1
6 2923 1 1 26 GLY C C 7.118 8.650 5.926 1.00 . A A . 25 GLY C 1 1
6 2924 1 1 26 GLY CA C 7.971 9.867 5.570 1.00 . A A . 25 GLY CA 1 1
6 2925 1 1 26 GLY H H 6.954 10.952 4.063 1.00 . A A . 25 GLY H 1 1
6 2926 1 1 26 GLY HA2 H 7.729 10.680 6.255 1.00 . A A . 25 GLY HA2 1 1
6 2927 1 1 26 GLY HA3 H 9.025 9.612 5.691 1.00 . A A . 25 GLY HA3 1 1
6 2928 1 1 26 GLY N N 7.723 10.300 4.208 1.00 . A A . 25 GLY N 1 1
6 2929 1 1 26 GLY O O 7.352 8.050 6.971 1.00 . A A . 25 GLY O 1 1
6 2930 1 1 27 GLN C C 5.200 6.423 3.824 1.00 . A A . 26 GLN C 1 1
6 2931 1 1 27 GLN CA C 5.451 6.997 5.217 1.00 . A A . 26 GLN CA 1 1
6 2932 1 1 27 GLN CB C 4.160 7.217 6.031 1.00 . A A . 26 GLN CB 1 1
6 2933 1 1 27 GLN CD C 2.404 5.985 7.443 1.00 . A A . 26 GLN CD 1 1
6 2934 1 1 27 GLN CG C 3.382 5.912 6.274 1.00 . A A . 26 GLN CG 1 1
6 2935 1 1 27 GLN H H 5.979 8.718 4.188 1.00 . A A . 26 GLN H 1 1
6 2936 1 1 27 GLN HA H 6.091 6.302 5.765 1.00 . A A . 26 GLN HA 1 1
6 2937 1 1 27 GLN HB2 H 4.436 7.636 7.001 1.00 . A A . 26 GLN HB2 1 1
6 2938 1 1 27 GLN HB3 H 3.515 7.930 5.518 1.00 . A A . 26 GLN HB3 1 1
6 2939 1 1 27 GLN HG2 H 2.830 5.647 5.372 1.00 . A A . 26 GLN HG2 1 1
6 2940 1 1 27 GLN HG3 H 4.096 5.114 6.488 1.00 . A A . 26 GLN HG3 1 1
6 2941 1 1 27 GLN N N 6.159 8.253 5.073 1.00 . A A . 26 GLN N 1 1
6 2942 1 1 27 GLN NE2 N 1.495 6.951 7.457 1.00 . A A . 26 GLN NE2 1 1
6 2943 1 1 27 GLN O O 5.090 7.164 2.841 1.00 . A A . 26 GLN O 1 1
6 2944 1 1 27 GLN OE1 O 2.443 5.138 8.331 1.00 . A A . 26 GLN OE1 1 1
6 2945 1 1 28 LEU C C 3.479 3.381 3.418 1.00 . A A . 27 LEU C 1 1
6 2946 1 1 28 LEU CA C 4.529 4.271 2.753 1.00 . A A . 27 LEU CA 1 1
6 2947 1 1 28 LEU CB C 5.624 3.451 2.036 1.00 . A A . 27 LEU CB 1 1
6 2948 1 1 28 LEU CD1 C 7.609 3.449 0.518 1.00 . A A . 27 LEU CD1 1 1
6 2949 1 1 28 LEU CD2 C 5.406 4.194 -0.373 1.00 . A A . 27 LEU CD2 1 1
6 2950 1 1 28 LEU CG C 6.309 4.180 0.867 1.00 . A A . 27 LEU CG 1 1
6 2951 1 1 28 LEU H H 5.169 4.614 4.670 1.00 . A A . 27 LEU H 1 1
6 2952 1 1 28 LEU HA H 4.024 4.923 2.055 1.00 . A A . 27 LEU HA 1 1
6 2953 1 1 28 LEU HB2 H 6.376 3.159 2.772 1.00 . A A . 27 LEU HB2 1 1
6 2954 1 1 28 LEU HB3 H 5.184 2.532 1.641 1.00 . A A . 27 LEU HB3 1 1
6 2955 1 1 28 LEU HG H 6.552 5.201 1.159 1.00 . A A . 27 LEU HG 1 1
6 2956 1 1 28 LEU N N 5.085 5.094 3.797 1.00 . A A . 27 LEU N 1 1
6 2957 1 1 28 LEU O O 2.301 3.730 3.418 1.00 . A A . 27 LEU O 1 1
6 2958 1 1 29 HIS C C 2.586 0.666 2.688 1.00 . A A . 28 HIS C 1 1
6 2959 1 1 29 HIS CA C 3.132 1.004 4.073 1.00 . A A . 28 HIS CA 1 1
6 2960 1 1 29 HIS CB C 2.028 1.019 5.148 1.00 . A A . 28 HIS CB 1 1
6 2961 1 1 29 HIS CD2 C 2.792 2.084 7.340 1.00 . A A . 28 HIS CD2 1 1
6 2962 1 1 29 HIS CE1 C 3.093 0.272 8.574 1.00 . A A . 28 HIS CE1 1 1
6 2963 1 1 29 HIS CG C 2.533 0.989 6.568 1.00 . A A . 28 HIS CG 1 1
6 2964 1 1 29 HIS H H 4.903 2.105 3.999 1.00 . A A . 28 HIS H 1 1
6 2965 1 1 29 HIS HA H 3.823 0.199 4.330 1.00 . A A . 28 HIS HA 1 1
6 2966 1 1 29 HIS HB2 H 1.392 1.896 5.020 1.00 . A A . 28 HIS HB2 1 1
6 2967 1 1 29 HIS HB3 H 1.394 0.142 4.997 1.00 . A A . 28 HIS HB3 1 1
6 2968 1 1 29 HIS N N 3.904 2.249 4.004 1.00 . A A . 28 HIS N 1 1
6 2969 1 1 29 HIS ND1 N 2.721 -0.142 7.345 1.00 . A A . 28 HIS ND1 1 1
6 2970 1 1 29 HIS NE2 N 3.146 1.622 8.592 1.00 . A A . 28 HIS NE2 1 1
6 2971 1 1 29 HIS O O 3.157 -0.182 2.012 1.00 . A A . 28 HIS O 1 1
6 2972 1 1 30 CYS C C 0.037 -0.223 1.158 1.00 . A A . 29 CYS C 1 1
6 2973 1 1 30 CYS CA C 0.740 1.133 1.079 1.00 . A A . 29 CYS CA 1 1
6 2974 1 1 30 CYS CB C 1.593 1.306 -0.180 1.00 . A A . 29 CYS CB 1 1
6 2975 1 1 30 CYS H H 1.284 2.176 2.836 1.00 . A A . 29 CYS H 1 1
6 2976 1 1 30 CYS HA H -0.024 1.913 1.026 1.00 . A A . 29 CYS HA 1 1
6 2977 1 1 30 CYS HB2 H 2.403 0.576 -0.206 1.00 . A A . 29 CYS HB2 1 1
6 2978 1 1 30 CYS HB3 H 0.961 1.137 -1.049 1.00 . A A . 29 CYS HB3 1 1
6 2979 1 1 30 CYS N N 1.539 1.379 2.263 1.00 . A A . 29 CYS N 1 1
6 2980 1 1 30 CYS O O 0.364 -1.081 1.976 1.00 . A A . 29 CYS O 1 1
6 2981 1 1 30 CYS SG S 2.269 2.976 -0.286 1.00 . A A . 29 CYS SG 1 1
6 2982 1 1 31 LEU C C -2.021 -1.780 -1.441 1.00 . A A . 30 LEU C 1 1
6 2983 1 1 31 LEU CA C -1.642 -1.662 0.049 1.00 . A A . 30 LEU CA 1 1
6 2984 1 1 31 LEU CB C -2.884 -1.749 0.928 1.00 . A A . 30 LEU CB 1 1
6 2985 1 1 31 LEU CD1 C -4.016 -1.915 3.166 1.00 . A A . 30 LEU CD1 1 1
6 2986 1 1 31 LEU CD2 C -2.049 -3.385 2.692 1.00 . A A . 30 LEU CD2 1 1
6 2987 1 1 31 LEU CG C -2.673 -2.005 2.432 1.00 . A A . 30 LEU CG 1 1
6 2988 1 1 31 LEU H H -1.139 0.364 -0.364 1.00 . A A . 30 LEU H 1 1
6 2989 1 1 31 LEU HA H -0.979 -2.486 0.296 1.00 . A A . 30 LEU HA 1 1
6 2990 1 1 31 LEU HB2 H -3.407 -0.806 0.781 1.00 . A A . 30 LEU HB2 1 1
6 2991 1 1 31 LEU HB3 H -3.470 -2.571 0.530 1.00 . A A . 30 LEU HB3 1 1
6 2992 1 1 31 LEU HG H -2.029 -1.232 2.847 1.00 . A A . 30 LEU HG 1 1
6 2993 1 1 31 LEU N N -0.951 -0.399 0.287 1.00 . A A . 30 LEU N 1 1
6 2994 1 1 31 LEU O O -3.199 -1.821 -1.797 1.00 . A A . 30 LEU O 1 1
6 2995 1 1 32 PRO C C -1.935 -3.195 -4.119 1.00 . A A . 31 PRO C 1 1
6 2996 1 1 32 PRO CA C -1.259 -1.863 -3.781 1.00 . A A . 31 PRO CA 1 1
6 2997 1 1 32 PRO CB C 0.120 -1.688 -4.419 1.00 . A A . 31 PRO CB 1 1
6 2998 1 1 32 PRO CD C 0.368 -1.869 -2.027 1.00 . A A . 31 PRO CD 1 1
6 2999 1 1 32 PRO CG C 1.089 -2.176 -3.339 1.00 . A A . 31 PRO CG 1 1
6 3000 1 1 32 PRO HA H -1.900 -1.034 -4.085 1.00 . A A . 31 PRO HA 1 1
6 3001 1 1 32 PRO HB2 H 0.222 -2.256 -5.345 1.00 . A A . 31 PRO HB2 1 1
6 3002 1 1 32 PRO HB3 H 0.294 -0.628 -4.605 1.00 . A A . 31 PRO HB3 1 1
6 3003 1 1 32 PRO HD2 H 0.521 -2.645 -1.279 1.00 . A A . 31 PRO HD2 1 1
6 3004 1 1 32 PRO HD3 H 0.655 -0.898 -1.635 1.00 . A A . 31 PRO HD3 1 1
6 3005 1 1 32 PRO HG2 H 1.223 -3.254 -3.432 1.00 . A A . 31 PRO HG2 1 1
6 3006 1 1 32 PRO HG3 H 2.045 -1.658 -3.398 1.00 . A A . 31 PRO HG3 1 1
6 3007 1 1 32 PRO N N -1.033 -1.808 -2.346 1.00 . A A . 31 PRO N 1 1
6 3008 1 1 32 PRO O O -2.887 -3.215 -4.891 1.00 . A A . 31 PRO O 1 1
6 3009 1 1 33 GLN C C -2.124 -5.883 -1.794 1.00 . A A . 32 GLN C 1 1
6 3010 1 1 33 GLN CA C -2.266 -5.489 -3.271 1.00 . A A . 32 GLN CA 1 1
6 3011 1 1 33 GLN CB C -1.830 -6.538 -4.315 1.00 . A A . 32 GLN CB 1 1
6 3012 1 1 33 GLN CD C -4.051 -7.710 -4.003 1.00 . A A . 32 GLN CD 1 1
6 3013 1 1 33 GLN CG C -2.553 -7.888 -4.226 1.00 . A A . 32 GLN CG 1 1
6 3014 1 1 33 GLN H H -0.723 -4.143 -2.830 1.00 . A A . 32 GLN H 1 1
6 3015 1 1 33 GLN HA H -3.318 -5.252 -3.442 1.00 . A A . 32 GLN HA 1 1
6 3016 1 1 33 GLN HB2 H -2.043 -6.123 -5.299 1.00 . A A . 32 GLN HB2 1 1
6 3017 1 1 33 GLN HB3 H -0.754 -6.707 -4.250 1.00 . A A . 32 GLN HB3 1 1
6 3018 1 1 33 GLN HG2 H -2.386 -8.435 -5.152 1.00 . A A . 32 GLN HG2 1 1
6 3019 1 1 33 GLN HG3 H -2.123 -8.486 -3.425 1.00 . A A . 32 GLN HG3 1 1
6 3020 1 1 33 GLN N N -1.501 -4.273 -3.458 1.00 . A A . 32 GLN N 1 1
6 3021 1 1 33 GLN NE2 N -4.523 -8.001 -2.798 1.00 . A A . 32 GLN NE2 1 1
6 3022 1 1 33 GLN O O -2.736 -5.243 -0.942 1.00 . A A . 32 GLN O 1 1
6 3023 1 1 33 GLN OE1 O -4.764 -7.254 -4.894 1.00 . A A . 32 GLN OE1 1 1
6 3024 1 1 34 THR C C 0.222 -7.179 0.422 1.00 . A A . 33 THR C 1 1
6 3025 1 1 34 THR CA C -1.178 -7.454 -0.139 1.00 . A A . 33 THR CA 1 1
6 3026 1 1 34 THR CB C -1.546 -8.955 -0.200 1.00 . A A . 33 THR CB 1 1
6 3027 1 1 34 THR CG2 C -1.803 -9.546 1.189 1.00 . A A . 33 THR CG2 1 1
6 3028 1 1 34 THR H H -0.769 -7.330 -2.207 1.00 . A A . 33 THR H 1 1
6 3029 1 1 34 THR HA H -1.901 -6.972 0.522 1.00 . A A . 33 THR HA 1 1
6 3030 1 1 34 THR HB H -0.735 -9.504 -0.679 1.00 . A A . 33 THR HB 1 1
6 3031 1 1 34 THR N N -1.274 -6.861 -1.471 1.00 . A A . 33 THR N 1 1
6 3032 1 1 34 THR O O 0.996 -8.100 0.675 1.00 . A A . 33 THR O 1 1
6 3033 1 1 34 THR OG1 O -2.725 -9.161 -0.957 1.00 . A A . 33 THR OG1 1 1
6 3034 1 1 35 PHE C C 1.769 -5.855 2.772 1.00 . A A . 34 PHE C 1 1
6 3035 1 1 35 PHE CA C 1.805 -5.500 1.274 1.00 . A A . 34 PHE CA 1 1
6 3036 1 1 35 PHE CB C 2.046 -4.000 1.059 1.00 . A A . 34 PHE CB 1 1
6 3037 1 1 35 PHE CD1 C 3.776 -3.162 2.723 1.00 . A A . 34 PHE CD1 1 1
6 3038 1 1 35 PHE CD2 C 4.428 -3.442 0.394 1.00 . A A . 34 PHE CD2 1 1
6 3039 1 1 35 PHE CE1 C 5.077 -2.727 3.035 1.00 . A A . 34 PHE CE1 1 1
6 3040 1 1 35 PHE CE2 C 5.726 -3.000 0.704 1.00 . A A . 34 PHE CE2 1 1
6 3041 1 1 35 PHE CG C 3.447 -3.525 1.402 1.00 . A A . 34 PHE CG 1 1
6 3042 1 1 35 PHE CZ C 6.051 -2.644 2.025 1.00 . A A . 34 PHE CZ 1 1
6 3043 1 1 35 PHE H H -0.109 -5.181 0.360 1.00 . A A . 34 PHE H 1 1
6 3044 1 1 35 PHE HA H 2.630 -6.051 0.819 1.00 . A A . 34 PHE HA 1 1
6 3045 1 1 35 PHE HB2 H 1.868 -3.770 0.010 1.00 . A A . 34 PHE HB2 1 1
6 3046 1 1 35 PHE HB3 H 1.325 -3.438 1.650 1.00 . A A . 34 PHE HB3 1 1
6 3047 1 1 35 PHE HZ H 7.051 -2.311 2.264 1.00 . A A . 34 PHE HZ 1 1
6 3048 1 1 35 PHE N N 0.558 -5.896 0.607 1.00 . A A . 34 PHE N 1 1
6 3049 1 1 35 PHE O O 2.809 -6.011 3.406 1.00 . A A . 34 PHE O 1 1
6 3050 1 1 36 LEU C C -0.839 -7.630 4.368 1.00 . A A . 35 LEU C 1 1
6 3051 1 1 36 LEU CA C 0.281 -6.611 4.622 1.00 . A A . 35 LEU CA 1 1
6 3052 1 1 36 LEU CB C -0.176 -5.489 5.574 1.00 . A A . 35 LEU CB 1 1
6 3053 1 1 36 LEU CD1 C 0.980 -6.090 7.757 1.00 . A A . 35 LEU CD1 1 1
6 3054 1 1 36 LEU CD2 C -1.210 -4.888 7.789 1.00 . A A . 35 LEU CD2 1 1
6 3055 1 1 36 LEU CG C -0.368 -5.928 7.039 1.00 . A A . 35 LEU CG 1 1
6 3056 1 1 36 LEU H H -0.253 -5.933 2.737 1.00 . A A . 35 LEU H 1 1
6 3057 1 1 36 LEU HA H 1.180 -7.094 5.003 1.00 . A A . 35 LEU HA 1 1
6 3058 1 1 36 LEU HB2 H 0.546 -4.672 5.542 1.00 . A A . 35 LEU HB2 1 1
6 3059 1 1 36 LEU HB3 H -1.126 -5.107 5.202 1.00 . A A . 35 LEU HB3 1 1
6 3060 1 1 36 LEU HG H -0.907 -6.874 7.069 1.00 . A A . 35 LEU HG 1 1
6 3061 1 1 36 LEU N N 0.564 -6.027 3.324 1.00 . A A . 35 LEU N 1 1
6 3062 1 1 36 LEU O O -1.729 -7.318 3.565 1.00 . A A . 35 LEU O 1 1
6 3063 1 1 37 PRO C C -3.188 -9.344 5.586 1.00 . A A . 36 PRO C 1 1
6 3064 1 1 37 PRO CA C -1.906 -9.807 4.876 1.00 . A A . 36 PRO CA 1 1
6 3065 1 1 37 PRO CB C -1.318 -11.117 5.417 1.00 . A A . 36 PRO CB 1 1
6 3066 1 1 37 PRO CD C 0.232 -9.356 5.830 1.00 . A A . 36 PRO CD 1 1
6 3067 1 1 37 PRO CG C -0.319 -10.633 6.464 1.00 . A A . 36 PRO CG 1 1
6 3068 1 1 37 PRO HA H -2.138 -9.942 3.823 1.00 . A A . 36 PRO HA 1 1
6 3069 1 1 37 PRO HB2 H -2.072 -11.781 5.842 1.00 . A A . 36 PRO HB2 1 1
6 3070 1 1 37 PRO HB3 H -0.782 -11.628 4.616 1.00 . A A . 36 PRO HB3 1 1
6 3071 1 1 37 PRO HD2 H 0.534 -8.661 6.607 1.00 . A A . 36 PRO HD2 1 1
6 3072 1 1 37 PRO HD3 H 1.078 -9.600 5.186 1.00 . A A . 36 PRO HD3 1 1
6 3073 1 1 37 PRO HG2 H -0.843 -10.388 7.390 1.00 . A A . 36 PRO HG2 1 1
6 3074 1 1 37 PRO HG3 H 0.466 -11.366 6.646 1.00 . A A . 36 PRO HG3 1 1
6 3075 1 1 37 PRO N N -0.843 -8.815 5.010 1.00 . A A . 36 PRO N 1 1
6 3076 1 1 37 PRO O O -3.589 -9.882 6.617 1.00 . A A . 36 PRO O 1 1
6 3077 1 1 38 GLY C C -5.953 -7.196 4.415 1.00 . A A . 37 GLY C 1 1
6 3078 1 1 38 GLY CA C -5.019 -7.665 5.519 1.00 . A A . 37 GLY CA 1 1
6 3079 1 1 38 GLY H H -3.341 -7.881 4.235 1.00 . A A . 37 GLY H 1 1
6 3080 1 1 38 GLY HA2 H -4.701 -6.782 6.070 1.00 . A A . 37 GLY HA2 1 1
6 3081 1 1 38 GLY HA3 H -5.572 -8.341 6.165 1.00 . A A . 37 GLY HA3 1 1
6 3082 1 1 38 GLY N N -3.829 -8.327 5.009 1.00 . A A . 37 GLY N 1 1
6 3083 1 1 38 GLY O O -6.783 -6.325 4.652 1.00 . A A . 37 GLY O 1 1
6 3084 1 1 39 CYS C C -6.398 -8.051 0.871 1.00 . A A . 38 CYS C 1 1
6 3085 1 1 39 CYS CA C -6.215 -7.020 1.991 1.00 . A A . 38 CYS CA 1 1
6 3086 1 1 39 CYS CB C -5.218 -5.898 1.676 1.00 . A A . 38 CYS CB 1 1
6 3087 1 1 39 CYS H H -5.121 -8.465 3.066 1.00 . A A . 38 CYS H 1 1
6 3088 1 1 39 CYS HA H -7.185 -6.572 2.205 1.00 . A A . 38 CYS HA 1 1
6 3089 1 1 39 CYS HB2 H -4.752 -5.583 2.615 1.00 . A A . 38 CYS HB2 1 1
6 3090 1 1 39 CYS HB3 H -4.425 -6.281 1.038 1.00 . A A . 38 CYS HB3 1 1
6 3091 1 1 39 CYS N N -5.751 -7.690 3.189 1.00 . A A . 38 CYS N 1 1
6 3092 1 1 39 CYS O O -5.784 -7.979 -0.192 1.00 . A A . 38 CYS O 1 1
6 3093 1 1 39 CYS SG S -5.967 -4.409 0.963 1.00 . A A . 38 CYS SG 1 1
6 3094 1 1 40 ASP C C -8.494 -9.488 -0.999 1.00 . A A . 39 ASP C 1 1
6 3095 1 1 40 ASP CA C -7.665 -10.061 0.162 1.00 . A A . 39 ASP CA 1 1
6 3096 1 1 40 ASP CB C -8.452 -11.175 0.870 1.00 . A A . 39 ASP CB 1 1
6 3097 1 1 40 ASP CG C -9.798 -10.685 1.402 1.00 . A A . 39 ASP CG 1 1
6 3098 1 1 40 ASP H H -7.735 -9.034 2.025 1.00 . A A . 39 ASP H 1 1
6 3099 1 1 40 ASP HA H -6.763 -10.503 -0.263 1.00 . A A . 39 ASP HA 1 1
6 3100 1 1 40 ASP HB2 H -8.621 -11.990 0.164 1.00 . A A . 39 ASP HB2 1 1
6 3101 1 1 40 ASP HB3 H -7.863 -11.568 1.700 1.00 . A A . 39 ASP HB3 1 1
6 3102 1 1 40 ASP N N -7.256 -9.040 1.131 1.00 . A A . 39 ASP N 1 1
6 3103 1 1 40 ASP O O -8.739 -10.191 -1.975 1.00 . A A . 39 ASP O 1 1
6 3104 1 1 40 ASP OD1 O -9.824 -9.805 2.258 1.00 . A A . 39 ASP OD1 1 1
6 3105 1 1 40 ASP OD2 O -10.915 -11.253 0.885 1.00 . A A . 39 ASP OD2 1 1
6 3106 1 1 41 NH2 HN1 H -8.703 -7.667 -0.121 1.00 . A A . 40 NH2 HN1 1 1
6 3107 1 1 41 NH2 HN2 H -9.346 -7.787 -1.739 1.00 . A A . 40 NH2 HN2 1 1
6 3108 1 1 41 NH2 N N -8.917 -8.226 -0.932 1.00 . A A . 40 NH2 N 1 1
7 3109 1 1 2 LYS C C 6.481 15.047 4.464 1.00 . A A . 1 LYS C 1 1
7 3110 1 1 2 LYS CA C 7.208 15.715 5.647 1.00 . A A . 1 LYS CA 1 1
7 3111 1 1 2 LYS CB C 6.356 15.803 6.936 1.00 . A A . 1 LYS CB 1 1
7 3112 1 1 2 LYS CD C 3.944 16.298 6.112 1.00 . A A . 1 LYS CD 1 1
7 3113 1 1 2 LYS CE C 2.640 17.012 6.500 1.00 . A A . 1 LYS CE 1 1
7 3114 1 1 2 LYS CG C 5.149 16.766 6.946 1.00 . A A . 1 LYS CG 1 1
7 3115 1 1 2 LYS H H 7.468 17.816 5.887 1.00 . A A . 1 LYS H 1 1
7 3116 1 1 2 LYS HA H 8.044 15.053 5.869 1.00 . A A . 1 LYS HA 1 1
7 3117 1 1 2 LYS HB2 H 6.008 14.803 7.200 1.00 . A A . 1 LYS HB2 1 1
7 3118 1 1 2 LYS HB3 H 7.022 16.116 7.741 1.00 . A A . 1 LYS HB3 1 1
7 3119 1 1 2 LYS HD2 H 4.143 16.451 5.050 1.00 . A A . 1 LYS HD2 1 1
7 3120 1 1 2 LYS HD3 H 3.793 15.230 6.280 1.00 . A A . 1 LYS HD3 1 1
7 3121 1 1 2 LYS HE2 H 1.819 16.561 5.938 1.00 . A A . 1 LYS HE2 1 1
7 3122 1 1 2 LYS HE3 H 2.451 16.840 7.564 1.00 . A A . 1 LYS HE3 1 1
7 3123 1 1 2 LYS HG2 H 4.822 16.852 7.983 1.00 . A A . 1 LYS HG2 1 1
7 3124 1 1 2 LYS HG3 H 5.462 17.757 6.615 1.00 . A A . 1 LYS HG3 1 1
7 3125 1 1 2 LYS HZ1 H 2.819 18.640 5.249 1.00 . A A . 1 LYS HZ1 1 1
7 3126 1 1 2 LYS HZ2 H 1.789 18.883 6.505 1.00 . A A . 1 LYS HZ2 1 1
7 3127 1 1 2 LYS HZ3 H 3.409 18.905 6.767 1.00 . A A . 1 LYS HZ3 1 1
7 3128 1 1 2 LYS N N 7.808 17.025 5.361 1.00 . A A . 1 LYS N 1 1
7 3129 1 1 2 LYS NZ N 2.670 18.467 6.234 1.00 . A A . 1 LYS NZ 1 1
7 3130 1 1 2 LYS O O 5.685 14.136 4.685 1.00 . A A . 1 LYS O 1 1
7 3131 1 1 3 GLU C C 6.512 13.524 1.755 1.00 . A A . 2 GLU C 1 1
7 3132 1 1 3 GLU CA C 6.115 14.987 2.008 1.00 . A A . 2 GLU CA 1 1
7 3133 1 1 3 GLU CB C 6.483 15.924 0.842 1.00 . A A . 2 GLU CB 1 1
7 3134 1 1 3 GLU CD C 6.039 16.583 -1.564 1.00 . A A . 2 GLU CD 1 1
7 3135 1 1 3 GLU CG C 5.603 15.697 -0.397 1.00 . A A . 2 GLU CG 1 1
7 3136 1 1 3 GLU H H 7.522 16.118 3.147 1.00 . A A . 2 GLU H 1 1
7 3137 1 1 3 GLU HA H 5.034 15.024 2.148 1.00 . A A . 2 GLU HA 1 1
7 3138 1 1 3 GLU HB2 H 6.346 16.958 1.161 1.00 . A A . 2 GLU HB2 1 1
7 3139 1 1 3 GLU HB3 H 7.532 15.790 0.578 1.00 . A A . 2 GLU HB3 1 1
7 3140 1 1 3 GLU HE2 H 5.499 17.864 -2.836 1.00 . A A . 2 GLU HE2 1 1
7 3141 1 1 3 GLU HG2 H 5.657 14.658 -0.713 1.00 . A A . 2 GLU HG2 1 1
7 3142 1 1 3 GLU HG3 H 4.566 15.919 -0.143 1.00 . A A . 2 GLU HG3 1 1
7 3143 1 1 3 GLU N N 6.736 15.482 3.229 1.00 . A A . 2 GLU N 1 1
7 3144 1 1 3 GLU O O 5.653 12.647 1.856 1.00 . A A . 2 GLU O 1 1
7 3145 1 1 3 GLU OE2 O 5.096 17.394 -2.103 1.00 . A A . 2 GLU OE2 1 1
7 3146 1 1 4 HIS C C 7.817 11.819 -0.504 1.00 . A A . 3 HIS C 1 1
7 3147 1 1 4 HIS CA C 8.311 11.971 0.956 1.00 . A A . 3 HIS CA 1 1
7 3148 1 1 4 HIS CB C 7.976 10.794 1.900 1.00 . A A . 3 HIS CB 1 1
7 3149 1 1 4 HIS CD2 C 9.149 11.584 4.057 1.00 . A A . 3 HIS CD2 1 1
7 3150 1 1 4 HIS CE1 C 7.372 11.846 5.352 1.00 . A A . 3 HIS CE1 1 1
7 3151 1 1 4 HIS CG C 8.040 11.174 3.364 1.00 . A A . 3 HIS CG 1 1
7 3152 1 1 4 HIS H H 8.431 14.042 1.436 1.00 . A A . 3 HIS H 1 1
7 3153 1 1 4 HIS HA H 9.404 12.012 0.918 1.00 . A A . 3 HIS HA 1 1
7 3154 1 1 4 HIS HB2 H 6.971 10.422 1.685 1.00 . A A . 3 HIS HB2 1 1
7 3155 1 1 4 HIS HB3 H 8.666 9.970 1.721 1.00 . A A . 3 HIS HB3 1 1
7 3156 1 1 4 HIS N N 7.806 13.251 1.499 1.00 . A A . 3 HIS N 1 1
7 3157 1 1 4 HIS ND1 N 6.934 11.377 4.168 1.00 . A A . 3 HIS ND1 1 1
7 3158 1 1 4 HIS NE2 N 8.715 11.970 5.312 1.00 . A A . 3 HIS NE2 1 1
7 3159 1 1 4 HIS O O 7.238 12.757 -1.048 1.00 . A A . 3 HIS O 1 1
7 3160 1 1 5 CYS C C 6.247 9.885 -2.568 1.00 . A A . 4 CYS C 1 1
7 3161 1 1 5 CYS CA C 7.672 10.475 -2.556 1.00 . A A . 4 CYS CA 1 1
7 3162 1 1 5 CYS CB C 8.724 9.630 -3.307 1.00 . A A . 4 CYS CB 1 1
7 3163 1 1 5 CYS H H 8.534 9.914 -0.715 1.00 . A A . 4 CYS H 1 1
7 3164 1 1 5 CYS HA H 7.614 11.436 -3.070 1.00 . A A . 4 CYS HA 1 1
7 3165 1 1 5 CYS HB2 H 8.318 9.302 -4.264 1.00 . A A . 4 CYS HB2 1 1
7 3166 1 1 5 CYS HB3 H 9.566 10.286 -3.535 1.00 . A A . 4 CYS HB3 1 1
7 3167 1 1 5 CYS N N 8.118 10.706 -1.179 1.00 . A A . 4 CYS N 1 1
7 3168 1 1 5 CYS O O 5.587 9.808 -1.532 1.00 . A A . 4 CYS O 1 1
7 3169 1 1 5 CYS SG S 9.400 8.191 -2.433 1.00 . A A . 4 CYS SG 1 1
7 3170 1 1 6 GLY C C 4.694 7.886 -5.225 1.00 . A A . 5 GLY C 1 1
7 3171 1 1 6 GLY CA C 4.575 8.649 -3.905 1.00 . A A . 5 GLY CA 1 1
7 3172 1 1 6 GLY H H 6.272 9.639 -4.605 1.00 . A A . 5 GLY H 1 1
7 3173 1 1 6 GLY HA2 H 3.684 9.277 -3.930 1.00 . A A . 5 GLY HA2 1 1
7 3174 1 1 6 GLY HA3 H 4.500 7.955 -3.068 1.00 . A A . 5 GLY HA3 1 1
7 3175 1 1 6 GLY N N 5.755 9.489 -3.749 1.00 . A A . 5 GLY N 1 1
7 3176 1 1 6 GLY O O 5.033 8.492 -6.239 1.00 . A A . 5 GLY O 1 1
7 3177 1 1 7 SER C C 2.871 5.157 -6.379 1.00 . A A . 6 SER C 1 1
7 3178 1 1 7 SER CA C 4.288 5.734 -6.395 1.00 . A A . 6 SER CA 1 1
7 3179 1 1 7 SER CB C 5.344 4.623 -6.359 1.00 . A A . 6 SER CB 1 1
7 3180 1 1 7 SER H H 4.235 6.020 -4.409 1.00 . A A . 6 SER H 1 1
7 3181 1 1 7 SER HA H 4.422 6.329 -7.300 1.00 . A A . 6 SER HA 1 1
7 3182 1 1 7 SER HB2 H 5.112 3.876 -7.119 1.00 . A A . 6 SER HB2 1 1
7 3183 1 1 7 SER HB3 H 6.324 5.051 -6.577 1.00 . A A . 6 SER HB3 1 1
7 3184 1 1 7 SER HG H 5.830 3.158 -5.167 1.00 . A A . 6 SER HG 1 1
7 3185 1 1 7 SER N N 4.435 6.574 -5.224 1.00 . A A . 6 SER N 1 1
7 3186 1 1 7 SER O O 2.237 5.068 -5.328 1.00 . A A . 6 SER O 1 1
7 3187 1 1 7 SER OG O 5.382 4.008 -5.081 1.00 . A A . 6 SER OG 1 1
7 3188 1 1 8 ILE C C 1.074 2.858 -8.349 1.00 . A A . 7 ILE C 1 1
7 3189 1 1 8 ILE CA C 1.048 4.324 -7.875 1.00 . A A . 7 ILE CA 1 1
7 3190 1 1 8 ILE CB C 0.427 5.259 -8.944 1.00 . A A . 7 ILE CB 1 1
7 3191 1 1 8 ILE CD1 C 0.112 7.309 -7.373 1.00 . A A . 7 ILE CD1 1 1
7 3192 1 1 8 ILE CG1 C 0.667 6.771 -8.698 1.00 . A A . 7 ILE CG1 1 1
7 3193 1 1 8 ILE CG2 C -1.082 5.010 -9.138 1.00 . A A . 7 ILE CG2 1 1
7 3194 1 1 8 ILE H H 3.056 4.904 -8.314 1.00 . A A . 7 ILE H 1 1
7 3195 1 1 8 ILE HA H 0.449 4.396 -6.966 1.00 . A A . 7 ILE HA 1 1
7 3196 1 1 8 ILE HB H 0.914 5.015 -9.888 1.00 . A A . 7 ILE HB 1 1
7 3197 1 1 8 ILE HD11 H 0.550 6.776 -6.531 1.00 . A A . 7 ILE HD11 1 1
7 3198 1 1 8 ILE HD12 H 0.366 8.365 -7.286 1.00 . A A . 7 ILE HD12 1 1
7 3199 1 1 8 ILE HD13 H -0.971 7.200 -7.345 1.00 . A A . 7 ILE HD13 1 1
7 3200 1 1 8 ILE N N 2.410 4.763 -7.561 1.00 . A A . 7 ILE N 1 1
7 3201 1 1 8 ILE O O 2.088 2.385 -8.862 1.00 . A A . 7 ILE O 1 1
7 3202 1 1 9 LEU C C -1.777 0.442 -8.525 1.00 . A A . 8 LEU C 1 1
7 3203 1 1 9 LEU CA C -0.260 0.727 -8.470 1.00 . A A . 8 LEU CA 1 1
7 3204 1 1 9 LEU CB C 0.486 -0.105 -7.406 1.00 . A A . 8 LEU CB 1 1
7 3205 1 1 9 LEU CD1 C 2.109 -1.320 -8.970 1.00 . A A . 8 LEU CD1 1 1
7 3206 1 1 9 LEU CD2 C 1.614 -2.230 -6.706 1.00 . A A . 8 LEU CD2 1 1
7 3207 1 1 9 LEU CG C 1.021 -1.463 -7.895 1.00 . A A . 8 LEU CG 1 1
7 3208 1 1 9 LEU H H -0.829 2.623 -7.750 1.00 . A A . 8 LEU H 1 1
7 3209 1 1 9 LEU HA H 0.162 0.511 -9.449 1.00 . A A . 8 LEU HA 1 1
7 3210 1 1 9 LEU HB2 H 1.347 0.463 -7.064 1.00 . A A . 8 LEU HB2 1 1
7 3211 1 1 9 LEU HB3 H -0.175 -0.255 -6.552 1.00 . A A . 8 LEU HB3 1 1
7 3212 1 1 9 LEU HG H 0.196 -2.036 -8.313 1.00 . A A . 8 LEU HG 1 1
7 3213 1 1 9 LEU N N -0.050 2.148 -8.189 1.00 . A A . 8 LEU N 1 1
7 3214 1 1 9 LEU O O -2.562 1.393 -8.543 1.00 . A A . 8 LEU O 1 1
7 3215 1 1 10 HIS C C -3.150 -2.821 -9.622 1.00 . A A . 9 HIS C 1 1
7 3216 1 1 10 HIS CA C -3.456 -1.485 -8.942 1.00 . A A . 9 HIS CA 1 1
7 3217 1 1 10 HIS CB C -4.430 -0.616 -9.770 1.00 . A A . 9 HIS CB 1 1
7 3218 1 1 10 HIS CD2 C -3.892 -0.628 -12.294 1.00 . A A . 9 HIS CD2 1 1
7 3219 1 1 10 HIS CE1 C -2.795 1.293 -12.437 1.00 . A A . 9 HIS CE1 1 1
7 3220 1 1 10 HIS CG C -3.878 -0.042 -11.058 1.00 . A A . 9 HIS CG 1 1
7 3221 1 1 10 HIS H H -1.394 -1.496 -8.580 1.00 . A A . 9 HIS H 1 1
7 3222 1 1 10 HIS HA H -3.985 -1.744 -8.013 1.00 . A A . 9 HIS HA 1 1
7 3223 1 1 10 HIS HB2 H -5.308 -1.218 -10.009 1.00 . A A . 9 HIS HB2 1 1
7 3224 1 1 10 HIS HB3 H -4.779 0.205 -9.141 1.00 . A A . 9 HIS HB3 1 1
7 3225 1 1 10 HIS N N -2.157 -0.844 -8.630 1.00 . A A . 9 HIS N 1 1
7 3226 1 1 10 HIS ND1 N -3.213 1.162 -11.164 1.00 . A A . 9 HIS ND1 1 1
7 3227 1 1 10 HIS NE2 N -3.211 0.222 -13.146 1.00 . A A . 9 HIS NE2 1 1
7 3228 1 1 10 HIS O O -2.683 -2.855 -10.757 1.00 . A A . 9 HIS O 1 1
7 3229 1 1 11 GLY C C -2.760 -6.114 -8.074 1.00 . A A . 10 GLY C 1 1
7 3230 1 1 11 GLY CA C -3.006 -5.264 -9.311 1.00 . A A . 10 GLY CA 1 1
7 3231 1 1 11 GLY H H -3.696 -3.793 -7.932 1.00 . A A . 10 GLY H 1 1
7 3232 1 1 11 GLY HA2 H -2.098 -5.245 -9.916 1.00 . A A . 10 GLY HA2 1 1
7 3233 1 1 11 GLY HA3 H -3.821 -5.677 -9.906 1.00 . A A . 10 GLY HA3 1 1
7 3234 1 1 11 GLY N N -3.344 -3.917 -8.890 1.00 . A A . 10 GLY N 1 1
7 3235 1 1 11 GLY O O -1.737 -5.939 -7.411 1.00 . A A . 10 GLY O 1 1
7 3236 1 1 12 THR C C -4.135 -9.269 -7.191 1.00 . A A . 11 THR C 1 1
7 3237 1 1 12 THR CA C -3.586 -7.955 -6.645 1.00 . A A . 11 THR CA 1 1
7 3238 1 1 12 THR CB C -4.380 -7.522 -5.401 1.00 . A A . 11 THR CB 1 1
7 3239 1 1 12 THR CG2 C -3.935 -8.280 -4.150 1.00 . A A . 11 THR CG2 1 1
7 3240 1 1 12 THR H H -4.531 -7.092 -8.304 1.00 . A A . 11 THR H 1 1
7 3241 1 1 12 THR HA H -2.534 -8.070 -6.378 1.00 . A A . 11 THR HA 1 1
7 3242 1 1 12 THR HB H -5.431 -7.751 -5.577 1.00 . A A . 11 THR HB 1 1
7 3243 1 1 12 THR N N -3.706 -6.990 -7.732 1.00 . A A . 11 THR N 1 1
7 3244 1 1 12 THR O O -5.325 -9.333 -7.515 1.00 . A A . 11 THR O 1 1
7 3245 1 1 12 THR OG1 O -4.308 -6.138 -5.146 1.00 . A A . 11 THR OG1 1 1
7 3246 1 1 13 TRP C C -4.437 -12.404 -6.960 1.00 . A A . 12 TRP C 1 1
7 3247 1 1 13 TRP CA C -3.612 -11.556 -7.937 1.00 . A A . 12 TRP CA 1 1
7 3248 1 1 13 TRP CB C -2.338 -12.275 -8.416 1.00 . A A . 12 TRP CB 1 1
7 3249 1 1 13 TRP CD1 C -2.538 -12.534 -10.920 1.00 . A A . 12 TRP CD1 1 1
7 3250 1 1 13 TRP CD2 C -2.708 -14.502 -9.856 1.00 . A A . 12 TRP CD2 1 1
7 3251 1 1 13 TRP CE2 C -2.865 -14.766 -11.250 1.00 . A A . 12 TRP CE2 1 1
7 3252 1 1 13 TRP CE3 C -2.774 -15.610 -8.984 1.00 . A A . 12 TRP CE3 1 1
7 3253 1 1 13 TRP CG C -2.515 -13.065 -9.677 1.00 . A A . 12 TRP CG 1 1
7 3254 1 1 13 TRP CH2 C -3.160 -17.135 -10.855 1.00 . A A . 12 TRP CH2 1 1
7 3255 1 1 13 TRP CZ2 C -3.090 -16.057 -11.752 1.00 . A A . 12 TRP CZ2 1 1
7 3256 1 1 13 TRP CZ3 C -2.996 -16.912 -9.477 1.00 . A A . 12 TRP CZ3 1 1
7 3257 1 1 13 TRP H H -2.304 -10.143 -7.056 1.00 . A A . 12 TRP H 1 1
7 3258 1 1 13 TRP HA H -4.246 -11.356 -8.804 1.00 . A A . 12 TRP HA 1 1
7 3259 1 1 13 TRP HB2 H -1.559 -11.537 -8.612 1.00 . A A . 12 TRP HB2 1 1
7 3260 1 1 13 TRP HB3 H -1.969 -12.929 -7.625 1.00 . A A . 12 TRP HB3 1 1
7 3261 1 1 13 TRP N N -3.258 -10.264 -7.360 1.00 . A A . 12 TRP N 1 1
7 3262 1 1 13 TRP NE1 N -2.740 -13.531 -11.851 1.00 . A A . 12 TRP NE1 1 1
7 3263 1 1 13 TRP O O -4.665 -12.002 -5.813 1.00 . A A . 12 TRP O 1 1
7 3264 1 1 14 LEU C C -7.307 -13.351 -6.958 1.00 . A A . 13 LEU C 1 1
7 3265 1 1 14 LEU CA C -6.067 -14.281 -6.884 1.00 . A A . 13 LEU CA 1 1
7 3266 1 1 14 LEU CB C -5.730 -14.841 -5.475 1.00 . A A . 13 LEU CB 1 1
7 3267 1 1 14 LEU CD1 C -4.645 -17.046 -6.132 1.00 . A A . 13 LEU CD1 1 1
7 3268 1 1 14 LEU CD2 C -5.745 -16.796 -3.896 1.00 . A A . 13 LEU CD2 1 1
7 3269 1 1 14 LEU CG C -5.794 -16.378 -5.370 1.00 . A A . 13 LEU CG 1 1
7 3270 1 1 14 LEU H H -4.627 -13.830 -8.367 1.00 . A A . 13 LEU H 1 1
7 3271 1 1 14 LEU HA H -6.274 -15.122 -7.547 1.00 . A A . 13 LEU HA 1 1
7 3272 1 1 14 LEU HB2 H -4.729 -14.529 -5.170 1.00 . A A . 13 LEU HB2 1 1
7 3273 1 1 14 LEU HB3 H -6.415 -14.403 -4.752 1.00 . A A . 13 LEU HB3 1 1
7 3274 1 1 14 LEU HG H -6.731 -16.735 -5.794 1.00 . A A . 13 LEU HG 1 1
7 3275 1 1 14 LEU N N -4.899 -13.576 -7.428 1.00 . A A . 13 LEU N 1 1
7 3276 1 1 14 LEU O O -7.198 -12.243 -7.496 1.00 . A A . 13 LEU O 1 1
7 3277 1 1 15 PRO C C -9.453 -11.812 -5.291 1.00 . A A . 14 PRO C 1 1
7 3278 1 1 15 PRO CA C -9.642 -12.806 -6.449 1.00 . A A . 14 PRO CA 1 1
7 3279 1 1 15 PRO CB C -10.887 -13.692 -6.336 1.00 . A A . 14 PRO CB 1 1
7 3280 1 1 15 PRO CD C -8.934 -15.041 -6.003 1.00 . A A . 14 PRO CD 1 1
7 3281 1 1 15 PRO CG C -10.382 -14.887 -5.535 1.00 . A A . 14 PRO CG 1 1
7 3282 1 1 15 PRO HA H -9.703 -12.244 -7.383 1.00 . A A . 14 PRO HA 1 1
7 3283 1 1 15 PRO HB2 H -11.724 -13.191 -5.850 1.00 . A A . 14 PRO HB2 1 1
7 3284 1 1 15 PRO HB3 H -11.182 -14.026 -7.333 1.00 . A A . 14 PRO HB3 1 1
7 3285 1 1 15 PRO HD2 H -8.337 -15.371 -5.156 1.00 . A A . 14 PRO HD2 1 1
7 3286 1 1 15 PRO HD3 H -8.879 -15.764 -6.818 1.00 . A A . 14 PRO HD3 1 1
7 3287 1 1 15 PRO HG2 H -10.400 -14.649 -4.471 1.00 . A A . 14 PRO HG2 1 1
7 3288 1 1 15 PRO HG3 H -10.968 -15.785 -5.735 1.00 . A A . 14 PRO HG3 1 1
7 3289 1 1 15 PRO N N -8.513 -13.732 -6.485 1.00 . A A . 14 PRO N 1 1
7 3290 1 1 15 PRO O O -10.192 -11.837 -4.305 1.00 . A A . 14 PRO O 1 1
7 3291 1 1 16 LYS C C -8.759 -8.555 -5.121 1.00 . A A . 15 LYS C 1 1
7 3292 1 1 16 LYS CA C -8.236 -9.843 -4.459 1.00 . A A . 15 LYS CA 1 1
7 3293 1 1 16 LYS CB C -6.773 -9.665 -4.075 1.00 . A A . 15 LYS CB 1 1
7 3294 1 1 16 LYS CD C -6.589 -11.934 -2.777 1.00 . A A . 15 LYS CD 1 1
7 3295 1 1 16 LYS CE C -7.878 -12.350 -2.045 1.00 . A A . 15 LYS CE 1 1
7 3296 1 1 16 LYS CG C -6.359 -10.414 -2.793 1.00 . A A . 15 LYS CG 1 1
7 3297 1 1 16 LYS H H -7.805 -11.029 -6.185 1.00 . A A . 15 LYS H 1 1
7 3298 1 1 16 LYS HA H -8.756 -10.102 -3.536 1.00 . A A . 15 LYS HA 1 1
7 3299 1 1 16 LYS HB2 H -6.137 -9.932 -4.920 1.00 . A A . 15 LYS HB2 1 1
7 3300 1 1 16 LYS HB3 H -6.631 -8.598 -3.876 1.00 . A A . 15 LYS HB3 1 1
7 3301 1 1 16 LYS HD2 H -6.617 -12.300 -3.803 1.00 . A A . 15 LYS HD2 1 1
7 3302 1 1 16 LYS HD3 H -5.739 -12.413 -2.289 1.00 . A A . 15 LYS HD3 1 1
7 3303 1 1 16 LYS HE2 H -8.729 -11.842 -2.499 1.00 . A A . 15 LYS HE2 1 1
7 3304 1 1 16 LYS HE3 H -8.020 -13.423 -2.185 1.00 . A A . 15 LYS HE3 1 1
7 3305 1 1 16 LYS HG2 H -5.296 -10.241 -2.628 1.00 . A A . 15 LYS HG2 1 1
7 3306 1 1 16 LYS HG3 H -6.885 -9.960 -1.958 1.00 . A A . 15 LYS HG3 1 1
7 3307 1 1 16 LYS HZ1 H -7.702 -11.065 -0.427 1.00 . A A . 15 LYS HZ1 1 1
7 3308 1 1 16 LYS HZ2 H -8.700 -12.334 -0.146 1.00 . A A . 15 LYS HZ2 1 1
7 3309 1 1 16 LYS HZ3 H -7.075 -12.555 -0.150 1.00 . A A . 15 LYS HZ3 1 1
7 3310 1 1 16 LYS N N -8.431 -10.949 -5.384 1.00 . A A . 15 LYS N 1 1
7 3311 1 1 16 LYS NZ N -7.835 -12.054 -0.590 1.00 . A A . 15 LYS NZ 1 1
7 3312 1 1 16 LYS O O -9.724 -7.978 -4.631 1.00 . A A . 15 LYS O 1 1
7 3313 1 1 17 LYS C C -8.174 -5.648 -6.124 1.00 . A A . 16 LYS C 1 1
7 3314 1 1 17 LYS CA C -8.293 -6.902 -7.005 1.00 . A A . 16 LYS CA 1 1
7 3315 1 1 17 LYS CB C -9.607 -6.943 -7.811 1.00 . A A . 16 LYS CB 1 1
7 3316 1 1 17 LYS CD C -11.053 -5.708 -9.540 1.00 . A A . 16 LYS CD 1 1
7 3317 1 1 17 LYS CE C -12.204 -5.326 -8.597 1.00 . A A . 16 LYS CE 1 1
7 3318 1 1 17 LYS CG C -9.712 -5.761 -8.795 1.00 . A A . 16 LYS CG 1 1
7 3319 1 1 17 LYS H H -7.349 -8.736 -6.549 1.00 . A A . 16 LYS H 1 1
7 3320 1 1 17 LYS HA H -7.481 -6.866 -7.731 1.00 . A A . 16 LYS HA 1 1
7 3321 1 1 17 LYS HB2 H -9.649 -7.874 -8.379 1.00 . A A . 16 LYS HB2 1 1
7 3322 1 1 17 LYS HB3 H -10.448 -6.925 -7.118 1.00 . A A . 16 LYS HB3 1 1
7 3323 1 1 17 LYS HD2 H -10.974 -4.955 -10.326 1.00 . A A . 16 LYS HD2 1 1
7 3324 1 1 17 LYS HD3 H -11.250 -6.676 -10.003 1.00 . A A . 16 LYS HD3 1 1
7 3325 1 1 17 LYS HE2 H -12.306 -6.097 -7.832 1.00 . A A . 16 LYS HE2 1 1
7 3326 1 1 17 LYS HE3 H -11.952 -4.386 -8.101 1.00 . A A . 16 LYS HE3 1 1
7 3327 1 1 17 LYS HG2 H -9.577 -4.816 -8.266 1.00 . A A . 16 LYS HG2 1 1
7 3328 1 1 17 LYS HG3 H -8.910 -5.851 -9.530 1.00 . A A . 16 LYS HG3 1 1
7 3329 1 1 17 LYS HZ1 H -13.735 -6.038 -9.778 1.00 . A A . 16 LYS HZ1 1 1
7 3330 1 1 17 LYS HZ2 H -14.220 -4.927 -8.667 1.00 . A A . 16 LYS HZ2 1 1
7 3331 1 1 17 LYS HZ3 H -13.411 -4.440 -10.012 1.00 . A A . 16 LYS HZ3 1 1
7 3332 1 1 17 LYS N N -8.116 -8.149 -6.239 1.00 . A A . 16 LYS N 1 1
7 3333 1 1 17 LYS NZ N -13.486 -5.173 -9.319 1.00 . A A . 16 LYS NZ 1 1
7 3334 1 1 17 LYS O O -9.171 -5.187 -5.571 1.00 . A A . 16 LYS O 1 1
7 3335 1 1 18 CYS C C -5.310 -3.413 -5.576 1.00 . A A . 17 CYS C 1 1
7 3336 1 1 18 CYS CA C -6.667 -3.960 -5.117 1.00 . A A . 17 CYS CA 1 1
7 3337 1 1 18 CYS CB C -6.659 -4.464 -3.663 1.00 . A A . 17 CYS CB 1 1
7 3338 1 1 18 CYS H H -6.142 -5.300 -6.554 1.00 . A A . 17 CYS H 1 1
7 3339 1 1 18 CYS HA H -7.431 -3.192 -5.241 1.00 . A A . 17 CYS HA 1 1
7 3340 1 1 18 CYS HB2 H -7.396 -5.257 -3.564 1.00 . A A . 17 CYS HB2 1 1
7 3341 1 1 18 CYS HB3 H -5.692 -4.908 -3.427 1.00 . A A . 17 CYS HB3 1 1
7 3342 1 1 18 CYS N N -6.969 -5.073 -6.004 1.00 . A A . 17 CYS N 1 1
7 3343 1 1 18 CYS O O -5.009 -3.497 -6.767 1.00 . A A . 17 CYS O 1 1
7 3344 1 1 18 CYS SG S -7.065 -3.218 -2.420 1.00 . A A . 17 CYS SG 1 1
7 3345 1 1 19 SER C C -3.147 -0.901 -5.146 1.00 . A A . 18 SER C 1 1
7 3346 1 1 19 SER CA C -3.135 -2.390 -4.822 1.00 . A A . 18 SER CA 1 1
7 3347 1 1 19 SER CB C -2.237 -3.197 -5.752 1.00 . A A . 18 SER CB 1 1
7 3348 1 1 19 SER H H -4.853 -2.874 -3.707 1.00 . A A . 18 SER H 1 1
7 3349 1 1 19 SER HA H -2.646 -2.522 -3.893 1.00 . A A . 18 SER HA 1 1
7 3350 1 1 19 SER HB2 H -2.607 -3.116 -6.759 1.00 . A A . 18 SER HB2 1 1
7 3351 1 1 19 SER HB3 H -1.244 -2.759 -5.722 1.00 . A A . 18 SER HB3 1 1
7 3352 1 1 19 SER HG H -1.812 -5.069 -6.140 1.00 . A A . 18 SER HG 1 1
7 3353 1 1 19 SER N N -4.492 -2.903 -4.650 1.00 . A A . 18 SER N 1 1
7 3354 1 1 19 SER O O -3.965 -0.457 -5.950 1.00 . A A . 18 SER O 1 1
7 3355 1 1 19 SER OG O -2.141 -4.554 -5.355 1.00 . A A . 18 SER OG 1 1
7 3356 1 1 20 LEU C C -0.721 1.849 -4.640 1.00 . A A . 19 LEU C 1 1
7 3357 1 1 20 LEU CA C -2.140 1.305 -4.808 1.00 . A A . 19 LEU CA 1 1
7 3358 1 1 20 LEU CB C -3.163 2.074 -3.943 1.00 . A A . 19 LEU CB 1 1
7 3359 1 1 20 LEU CD1 C -2.520 4.582 -3.851 1.00 . A A . 19 LEU CD1 1 1
7 3360 1 1 20 LEU CD2 C -3.719 3.692 -5.870 1.00 . A A . 19 LEU CD2 1 1
7 3361 1 1 20 LEU CG C -3.508 3.525 -4.358 1.00 . A A . 19 LEU CG 1 1
7 3362 1 1 20 LEU H H -1.596 -0.553 -3.869 1.00 . A A . 19 LEU H 1 1
7 3363 1 1 20 LEU HA H -2.400 1.427 -5.862 1.00 . A A . 19 LEU HA 1 1
7 3364 1 1 20 LEU HB2 H -4.104 1.521 -3.977 1.00 . A A . 19 LEU HB2 1 1
7 3365 1 1 20 LEU HB3 H -2.834 2.066 -2.903 1.00 . A A . 19 LEU HB3 1 1
7 3366 1 1 20 LEU HG H -4.461 3.754 -3.878 1.00 . A A . 19 LEU HG 1 1
7 3367 1 1 20 LEU N N -2.238 -0.131 -4.528 1.00 . A A . 19 LEU N 1 1
7 3368 1 1 20 LEU O O -0.317 2.664 -5.458 1.00 . A A . 19 LEU O 1 1
7 3369 1 1 21 CYS C C 1.484 3.263 -2.894 1.00 . A A . 20 CYS C 1 1
7 3370 1 1 21 CYS CA C 1.428 1.807 -3.387 1.00 . A A . 20 CYS CA 1 1
7 3371 1 1 21 CYS CB C 2.349 1.527 -4.586 1.00 . A A . 20 CYS CB 1 1
7 3372 1 1 21 CYS H H -0.372 0.762 -2.964 1.00 . A A . 20 CYS H 1 1
7 3373 1 1 21 CYS HA H 1.778 1.199 -2.566 1.00 . A A . 20 CYS HA 1 1
7 3374 1 1 21 CYS HB2 H 2.029 0.602 -5.057 1.00 . A A . 20 CYS HB2 1 1
7 3375 1 1 21 CYS HB3 H 2.237 2.338 -5.309 1.00 . A A . 20 CYS HB3 1 1
7 3376 1 1 21 CYS N N 0.060 1.353 -3.669 1.00 . A A . 20 CYS N 1 1
7 3377 1 1 21 CYS O O 0.447 3.917 -2.813 1.00 . A A . 20 CYS O 1 1
7 3378 1 1 21 CYS SG S 4.101 1.337 -4.190 1.00 . A A . 20 CYS SG 1 1
7 3379 1 1 22 ARG C C 4.331 5.381 -1.493 1.00 . A A . 21 ARG C 1 1
7 3380 1 1 22 ARG CA C 2.864 5.062 -1.858 1.00 . A A . 21 ARG CA 1 1
7 3381 1 1 22 ARG CB C 1.945 5.257 -0.623 1.00 . A A . 21 ARG CB 1 1
7 3382 1 1 22 ARG CD C 1.246 4.427 1.672 1.00 . A A . 21 ARG CD 1 1
7 3383 1 1 22 ARG CG C 2.122 4.160 0.441 1.00 . A A . 21 ARG CG 1 1
7 3384 1 1 22 ARG CZ C -1.146 5.077 1.119 1.00 . A A . 21 ARG CZ 1 1
7 3385 1 1 22 ARG H H 3.470 3.108 -2.538 1.00 . A A . 21 ARG H 1 1
7 3386 1 1 22 ARG HA H 2.548 5.795 -2.604 1.00 . A A . 21 ARG HA 1 1
7 3387 1 1 22 ARG HB2 H 2.147 6.230 -0.174 1.00 . A A . 21 ARG HB2 1 1
7 3388 1 1 22 ARG HB3 H 0.905 5.292 -0.933 1.00 . A A . 21 ARG HB3 1 1
7 3389 1 1 22 ARG HD2 H 1.560 3.748 2.464 1.00 . A A . 21 ARG HD2 1 1
7 3390 1 1 22 ARG HD3 H 1.410 5.445 2.027 1.00 . A A . 21 ARG HD3 1 1
7 3391 1 1 22 ARG HE H -0.450 3.215 1.468 1.00 . A A . 21 ARG HE 1 1
7 3392 1 1 22 ARG HG2 H 1.875 3.188 0.012 1.00 . A A . 21 ARG HG2 1 1
7 3393 1 1 22 ARG HG3 H 3.166 4.123 0.752 1.00 . A A . 21 ARG HG3 1 1
7 3394 1 1 22 ARG N N 2.672 3.727 -2.456 1.00 . A A . 21 ARG N 1 1
7 3395 1 1 22 ARG NE N -0.185 4.186 1.407 1.00 . A A . 21 ARG NE 1 1
7 3396 1 1 22 ARG NH1 N -0.871 6.377 1.013 1.00 . A A . 21 ARG NH1 1 1
7 3397 1 1 22 ARG NH2 N -2.398 4.652 0.940 1.00 . A A . 21 ARG NH2 1 1
7 3398 1 1 22 ARG O O 4.563 5.809 -0.365 1.00 . A A . 21 ARG O 1 1
7 3399 1 1 23 CYS C C 7.147 6.134 -0.965 1.00 . A A . 22 CYS C 1 1
7 3400 1 1 23 CYS CA C 6.738 5.454 -2.284 1.00 . A A . 22 CYS CA 1 1
7 3401 1 1 23 CYS CB C 7.238 6.275 -3.480 1.00 . A A . 22 CYS CB 1 1
7 3402 1 1 23 CYS H H 5.047 4.702 -3.275 1.00 . A A . 22 CYS H 1 1
7 3403 1 1 23 CYS HA H 7.216 4.489 -2.369 1.00 . A A . 22 CYS HA 1 1
7 3404 1 1 23 CYS HB2 H 6.935 5.774 -4.394 1.00 . A A . 22 CYS HB2 1 1
7 3405 1 1 23 CYS HB3 H 6.751 7.238 -3.447 1.00 . A A . 22 CYS HB3 1 1
7 3406 1 1 23 CYS N N 5.294 5.171 -2.408 1.00 . A A . 22 CYS N 1 1
7 3407 1 1 23 CYS O O 6.975 7.343 -0.807 1.00 . A A . 22 CYS O 1 1
7 3408 1 1 23 CYS SG S 9.019 6.584 -3.636 1.00 . A A . 22 CYS SG 1 1
7 3409 1 1 24 TRP C C 9.503 6.634 1.005 1.00 . A A . 23 TRP C 1 1
7 3410 1 1 24 TRP CA C 8.153 5.964 1.242 1.00 . A A . 23 TRP CA 1 1
7 3411 1 1 24 TRP CB C 8.282 4.902 2.347 1.00 . A A . 23 TRP CB 1 1
7 3412 1 1 24 TRP CD1 C 5.774 4.874 2.791 1.00 . A A . 23 TRP CD1 1 1
7 3413 1 1 24 TRP CD2 C 6.982 4.137 4.533 1.00 . A A . 23 TRP CD2 1 1
7 3414 1 1 24 TRP CE2 C 5.620 4.161 4.953 1.00 . A A . 23 TRP CE2 1 1
7 3415 1 1 24 TRP CE3 C 7.940 3.686 5.469 1.00 . A A . 23 TRP CE3 1 1
7 3416 1 1 24 TRP CG C 7.053 4.635 3.162 1.00 . A A . 23 TRP CG 1 1
7 3417 1 1 24 TRP CH2 C 6.210 3.370 7.164 1.00 . A A . 23 TRP CH2 1 1
7 3418 1 1 24 TRP CZ2 C 5.230 3.790 6.249 1.00 . A A . 23 TRP CZ2 1 1
7 3419 1 1 24 TRP CZ3 C 7.559 3.312 6.772 1.00 . A A . 23 TRP CZ3 1 1
7 3420 1 1 24 TRP H H 7.982 4.443 -0.224 1.00 . A A . 23 TRP H 1 1
7 3421 1 1 24 TRP HA H 7.449 6.731 1.570 1.00 . A A . 23 TRP HA 1 1
7 3422 1 1 24 TRP HB2 H 8.661 3.976 1.921 1.00 . A A . 23 TRP HB2 1 1
7 3423 1 1 24 TRP HB3 H 9.042 5.226 3.057 1.00 . A A . 23 TRP HB3 1 1
7 3424 1 1 24 TRP N N 7.654 5.376 0.009 1.00 . A A . 23 TRP N 1 1
7 3425 1 1 24 TRP NE1 N 4.926 4.597 3.844 1.00 . A A . 23 TRP NE1 1 1
7 3426 1 1 24 TRP O O 10.218 6.349 0.047 1.00 . A A . 23 TRP O 1 1
7 3427 1 1 25 HIS C C 12.262 6.874 2.010 1.00 . A A . 24 HIS C 1 1
7 3428 1 1 25 HIS CA C 11.215 7.987 2.225 1.00 . A A . 24 HIS CA 1 1
7 3429 1 1 25 HIS CB C 11.281 8.566 3.660 1.00 . A A . 24 HIS CB 1 1
7 3430 1 1 25 HIS CD2 C 10.280 6.736 5.172 1.00 . A A . 24 HIS CD2 1 1
7 3431 1 1 25 HIS CE1 C 8.379 7.723 5.756 1.00 . A A . 24 HIS CE1 1 1
7 3432 1 1 25 HIS CG C 10.263 7.994 4.634 1.00 . A A . 24 HIS CG 1 1
7 3433 1 1 25 HIS H H 9.221 7.565 2.737 1.00 . A A . 24 HIS H 1 1
7 3434 1 1 25 HIS HA H 11.389 8.811 1.521 1.00 . A A . 24 HIS HA 1 1
7 3435 1 1 25 HIS HB2 H 12.284 8.419 4.068 1.00 . A A . 24 HIS HB2 1 1
7 3436 1 1 25 HIS HB3 H 11.133 9.641 3.595 1.00 . A A . 24 HIS HB3 1 1
7 3437 1 1 25 HIS N N 9.877 7.464 1.980 1.00 . A A . 24 HIS N 1 1
7 3438 1 1 25 HIS ND1 N 9.076 8.599 5.010 1.00 . A A . 24 HIS ND1 1 1
7 3439 1 1 25 HIS NE2 N 9.094 6.584 5.875 1.00 . A A . 24 HIS NE2 1 1
7 3440 1 1 25 HIS O O 12.485 6.068 2.912 1.00 . A A . 24 HIS O 1 1
7 3441 1 1 26 GLY C C 13.515 4.443 0.203 1.00 . A A . 25 GLY C 1 1
7 3442 1 1 26 GLY CA C 13.943 5.892 0.476 1.00 . A A . 25 GLY CA 1 1
7 3443 1 1 26 GLY H H 12.537 7.426 0.086 1.00 . A A . 25 GLY H 1 1
7 3444 1 1 26 GLY HA2 H 14.669 5.880 1.290 1.00 . A A . 25 GLY HA2 1 1
7 3445 1 1 26 GLY HA3 H 14.451 6.265 -0.414 1.00 . A A . 25 GLY HA3 1 1
7 3446 1 1 26 GLY N N 12.871 6.820 0.820 1.00 . A A . 25 GLY N 1 1
7 3447 1 1 26 GLY O O 14.398 3.600 0.072 1.00 . A A . 25 GLY O 1 1
7 3448 1 1 27 GLN C C 10.467 2.731 -0.875 1.00 . A A . 26 GLN C 1 1
7 3449 1 1 27 GLN CA C 11.740 2.740 -0.044 1.00 . A A . 26 GLN CA 1 1
7 3450 1 1 27 GLN CB C 11.418 2.109 1.322 1.00 . A A . 26 GLN CB 1 1
7 3451 1 1 27 GLN CD C 12.287 1.265 3.558 1.00 . A A . 26 GLN CD 1 1
7 3452 1 1 27 GLN CG C 12.652 1.738 2.148 1.00 . A A . 26 GLN CG 1 1
7 3453 1 1 27 GLN H H 11.500 4.838 0.144 1.00 . A A . 26 GLN H 1 1
7 3454 1 1 27 GLN HA H 12.495 2.148 -0.559 1.00 . A A . 26 GLN HA 1 1
7 3455 1 1 27 GLN HB2 H 10.797 2.798 1.895 1.00 . A A . 26 GLN HB2 1 1
7 3456 1 1 27 GLN HB3 H 10.852 1.191 1.154 1.00 . A A . 26 GLN HB3 1 1
7 3457 1 1 27 GLN HG2 H 13.194 0.947 1.627 1.00 . A A . 26 GLN HG2 1 1
7 3458 1 1 27 GLN HG3 H 13.298 2.608 2.235 1.00 . A A . 26 GLN HG3 1 1
7 3459 1 1 27 GLN N N 12.215 4.116 0.130 1.00 . A A . 26 GLN N 1 1
7 3460 1 1 27 GLN NE2 N 13.259 1.234 4.459 1.00 . A A . 26 GLN NE2 1 1
7 3461 1 1 27 GLN O O 9.566 3.522 -0.612 1.00 . A A . 26 GLN O 1 1
7 3462 1 1 27 GLN OE1 O 11.140 0.940 3.859 1.00 . A A . 26 GLN OE1 1 1
7 3463 1 1 28 LEU C C 7.859 1.475 -1.809 1.00 . A A . 27 LEU C 1 1
7 3464 1 1 28 LEU CA C 9.124 1.732 -2.644 1.00 . A A . 27 LEU CA 1 1
7 3465 1 1 28 LEU CB C 9.295 0.809 -3.869 1.00 . A A . 27 LEU CB 1 1
7 3466 1 1 28 LEU CD1 C 10.105 -1.297 -2.617 1.00 . A A . 27 LEU CD1 1 1
7 3467 1 1 28 LEU CD2 C 7.778 -1.244 -3.597 1.00 . A A . 27 LEU CD2 1 1
7 3468 1 1 28 LEU CG C 9.215 -0.728 -3.729 1.00 . A A . 27 LEU CG 1 1
7 3469 1 1 28 LEU H H 11.081 1.142 -2.007 1.00 . A A . 27 LEU H 1 1
7 3470 1 1 28 LEU HA H 9.037 2.735 -3.046 1.00 . A A . 27 LEU HA 1 1
7 3471 1 1 28 LEU HB2 H 8.542 1.107 -4.602 1.00 . A A . 27 LEU HB2 1 1
7 3472 1 1 28 LEU HB3 H 10.259 1.046 -4.323 1.00 . A A . 27 LEU HB3 1 1
7 3473 1 1 28 LEU HG H 9.593 -1.133 -4.667 1.00 . A A . 27 LEU HG 1 1
7 3474 1 1 28 LEU N N 10.330 1.789 -1.818 1.00 . A A . 27 LEU N 1 1
7 3475 1 1 28 LEU O O 6.793 1.981 -2.151 1.00 . A A . 27 LEU O 1 1
7 3476 1 1 29 HIS C C 5.627 0.658 0.070 1.00 . A A . 28 HIS C 1 1
7 3477 1 1 29 HIS CA C 7.112 0.515 0.435 1.00 . A A . 28 HIS CA 1 1
7 3478 1 1 29 HIS CB C 7.532 1.427 1.598 1.00 . A A . 28 HIS CB 1 1
7 3479 1 1 29 HIS CD2 C 7.672 0.660 4.047 1.00 . A A . 28 HIS CD2 1 1
7 3480 1 1 29 HIS CE1 C 5.511 0.668 4.550 1.00 . A A . 28 HIS CE1 1 1
7 3481 1 1 29 HIS CG C 6.964 1.035 2.940 1.00 . A A . 28 HIS CG 1 1
7 3482 1 1 29 HIS H H 8.965 0.420 -0.553 1.00 . A A . 28 HIS H 1 1
7 3483 1 1 29 HIS HA H 7.263 -0.514 0.763 1.00 . A A . 28 HIS HA 1 1
7 3484 1 1 29 HIS HB2 H 8.617 1.430 1.685 1.00 . A A . 28 HIS HB2 1 1
7 3485 1 1 29 HIS HB3 H 7.207 2.439 1.363 1.00 . A A . 28 HIS HB3 1 1
7 3486 1 1 29 HIS N N 8.022 0.751 -0.687 1.00 . A A . 28 HIS N 1 1
7 3487 1 1 29 HIS ND1 N 5.623 1.035 3.260 1.00 . A A . 28 HIS ND1 1 1
7 3488 1 1 29 HIS NE2 N 6.745 0.436 5.049 1.00 . A A . 28 HIS NE2 1 1
7 3489 1 1 29 HIS O O 4.901 1.469 0.661 1.00 . A A . 28 HIS O 1 1
7 3490 1 1 30 CYS C C 2.882 -0.594 -0.102 1.00 . A A . 29 CYS C 1 1
7 3491 1 1 30 CYS CA C 3.768 -0.154 -1.263 1.00 . A A . 29 CYS CA 1 1
7 3492 1 1 30 CYS CB C 3.527 -1.093 -2.453 1.00 . A A . 29 CYS CB 1 1
7 3493 1 1 30 CYS H H 5.791 -0.796 -1.344 1.00 . A A . 29 CYS H 1 1
7 3494 1 1 30 CYS HA H 3.502 0.869 -1.529 1.00 . A A . 29 CYS HA 1 1
7 3495 1 1 30 CYS HB2 H 3.818 -2.105 -2.170 1.00 . A A . 29 CYS HB2 1 1
7 3496 1 1 30 CYS HB3 H 2.457 -1.114 -2.663 1.00 . A A . 29 CYS HB3 1 1
7 3497 1 1 30 CYS N N 5.165 -0.156 -0.882 1.00 . A A . 29 CYS N 1 1
7 3498 1 1 30 CYS O O 3.339 -1.243 0.840 1.00 . A A . 29 CYS O 1 1
7 3499 1 1 30 CYS SG S 4.359 -0.669 -3.999 1.00 . A A . 29 CYS SG 1 1
7 3500 1 1 31 LEU C C -0.666 -1.125 -0.516 1.00 . A A . 30 LEU C 1 1
7 3501 1 1 31 LEU CA C 0.540 -1.066 0.432 1.00 . A A . 30 LEU CA 1 1
7 3502 1 1 31 LEU CB C 0.255 -0.456 1.811 1.00 . A A . 30 LEU CB 1 1
7 3503 1 1 31 LEU CD1 C -2.137 0.554 1.707 1.00 . A A . 30 LEU CD1 1 1
7 3504 1 1 31 LEU CD2 C -0.439 1.439 3.279 1.00 . A A . 30 LEU CD2 1 1
7 3505 1 1 31 LEU CG C -0.632 0.805 1.893 1.00 . A A . 30 LEU CG 1 1
7 3506 1 1 31 LEU H H 1.237 0.213 -1.022 1.00 . A A . 30 LEU H 1 1
7 3507 1 1 31 LEU HA H 0.930 -2.071 0.592 1.00 . A A . 30 LEU HA 1 1
7 3508 1 1 31 LEU HB2 H -0.182 -1.235 2.427 1.00 . A A . 30 LEU HB2 1 1
7 3509 1 1 31 LEU HB3 H 1.231 -0.213 2.239 1.00 . A A . 30 LEU HB3 1 1
7 3510 1 1 31 LEU HG H -0.302 1.520 1.141 1.00 . A A . 30 LEU HG 1 1
7 3511 1 1 31 LEU N N 1.584 -0.314 -0.233 1.00 . A A . 30 LEU N 1 1
7 3512 1 1 31 LEU O O -0.764 -0.256 -1.395 1.00 . A A . 30 LEU O 1 1
7 3513 1 1 32 PRO C C -4.042 -1.799 -0.728 1.00 . A A . 31 PRO C 1 1
7 3514 1 1 32 PRO CA C -2.694 -2.268 -1.279 1.00 . A A . 31 PRO CA 1 1
7 3515 1 1 32 PRO CB C -2.715 -3.756 -1.637 1.00 . A A . 31 PRO CB 1 1
7 3516 1 1 32 PRO CD C -1.277 -3.398 0.269 1.00 . A A . 31 PRO CD 1 1
7 3517 1 1 32 PRO CG C -2.222 -4.421 -0.361 1.00 . A A . 31 PRO CG 1 1
7 3518 1 1 32 PRO HA H -2.505 -1.678 -2.168 1.00 . A A . 31 PRO HA 1 1
7 3519 1 1 32 PRO HB2 H -3.708 -4.104 -1.924 1.00 . A A . 31 PRO HB2 1 1
7 3520 1 1 32 PRO HB3 H -1.995 -3.957 -2.431 1.00 . A A . 31 PRO HB3 1 1
7 3521 1 1 32 PRO HD2 H -1.440 -3.335 1.346 1.00 . A A . 31 PRO HD2 1 1
7 3522 1 1 32 PRO HD3 H -0.253 -3.706 0.060 1.00 . A A . 31 PRO HD3 1 1
7 3523 1 1 32 PRO HG2 H -3.064 -4.600 0.299 1.00 . A A . 31 PRO HG2 1 1
7 3524 1 1 32 PRO HG3 H -1.696 -5.340 -0.608 1.00 . A A . 31 PRO HG3 1 1
7 3525 1 1 32 PRO N N -1.562 -2.124 -0.380 1.00 . A A . 31 PRO N 1 1
7 3526 1 1 32 PRO O O -4.733 -1.107 -1.468 1.00 . A A . 31 PRO O 1 1
7 3527 1 1 33 GLN C C -6.454 -3.520 1.106 1.00 . A A . 32 GLN C 1 1
7 3528 1 1 33 GLN CA C -5.727 -2.165 1.167 1.00 . A A . 32 GLN CA 1 1
7 3529 1 1 33 GLN CB C -6.682 -1.027 0.724 1.00 . A A . 32 GLN CB 1 1
7 3530 1 1 33 GLN CD C -6.076 0.580 2.634 1.00 . A A . 32 GLN CD 1 1
7 3531 1 1 33 GLN CG C -6.224 0.382 1.122 1.00 . A A . 32 GLN CG 1 1
7 3532 1 1 33 GLN H H -3.712 -2.756 0.995 1.00 . A A . 32 GLN H 1 1
7 3533 1 1 33 GLN HA H -5.522 -2.004 2.226 1.00 . A A . 32 GLN HA 1 1
7 3534 1 1 33 GLN HB2 H -6.866 -1.070 -0.348 1.00 . A A . 32 GLN HB2 1 1
7 3535 1 1 33 GLN HB3 H -7.655 -1.183 1.186 1.00 . A A . 32 GLN HB3 1 1
7 3536 1 1 33 GLN HG2 H -5.273 0.600 0.639 1.00 . A A . 32 GLN HG2 1 1
7 3537 1 1 33 GLN HG3 H -6.958 1.101 0.754 1.00 . A A . 32 GLN HG3 1 1
7 3538 1 1 33 GLN N N -4.409 -2.218 0.495 1.00 . A A . 32 GLN N 1 1
7 3539 1 1 33 GLN NE2 N -7.068 0.227 3.444 1.00 . A A . 32 GLN NE2 1 1
7 3540 1 1 33 GLN O O -7.567 -3.629 1.616 1.00 . A A . 32 GLN O 1 1
7 3541 1 1 33 GLN OE1 O -5.047 1.059 3.096 1.00 . A A . 32 GLN OE1 1 1
7 3542 1 1 34 THR C C -5.994 -6.201 2.330 1.00 . A A . 33 THR C 1 1
7 3543 1 1 34 THR CA C -6.284 -5.930 0.850 1.00 . A A . 33 THR CA 1 1
7 3544 1 1 34 THR CB C -5.632 -6.986 -0.060 1.00 . A A . 33 THR CB 1 1
7 3545 1 1 34 THR CG2 C -6.135 -8.403 0.273 1.00 . A A . 33 THR CG2 1 1
7 3546 1 1 34 THR H H -4.998 -4.457 0.012 1.00 . A A . 33 THR H 1 1
7 3547 1 1 34 THR HA H -7.360 -5.962 0.698 1.00 . A A . 33 THR HA 1 1
7 3548 1 1 34 THR HB H -4.554 -6.963 0.101 1.00 . A A . 33 THR HB 1 1
7 3549 1 1 34 THR N N -5.844 -4.574 0.544 1.00 . A A . 33 THR N 1 1
7 3550 1 1 34 THR O O -6.871 -6.024 3.169 1.00 . A A . 33 THR O 1 1
7 3551 1 1 34 THR OG1 O -5.855 -6.680 -1.419 1.00 . A A . 33 THR OG1 1 1
7 3552 1 1 35 PHE C C -5.132 -8.523 4.268 1.00 . A A . 34 PHE C 1 1
7 3553 1 1 35 PHE CA C -4.351 -7.237 3.914 1.00 . A A . 34 PHE CA 1 1
7 3554 1 1 35 PHE CB C -4.290 -6.157 5.008 1.00 . A A . 34 PHE CB 1 1
7 3555 1 1 35 PHE CD1 C -3.201 -7.589 6.811 1.00 . A A . 34 PHE CD1 1 1
7 3556 1 1 35 PHE CD2 C -5.193 -6.307 7.376 1.00 . A A . 34 PHE CD2 1 1
7 3557 1 1 35 PHE CE1 C -3.163 -8.104 8.119 1.00 . A A . 34 PHE CE1 1 1
7 3558 1 1 35 PHE CE2 C -5.147 -6.815 8.686 1.00 . A A . 34 PHE CE2 1 1
7 3559 1 1 35 PHE CG C -4.219 -6.690 6.431 1.00 . A A . 34 PHE CG 1 1
7 3560 1 1 35 PHE CZ C -4.135 -7.716 9.057 1.00 . A A . 34 PHE CZ 1 1
7 3561 1 1 35 PHE H H -4.090 -6.717 1.905 1.00 . A A . 34 PHE H 1 1
7 3562 1 1 35 PHE HA H -3.321 -7.568 3.771 1.00 . A A . 34 PHE HA 1 1
7 3563 1 1 35 PHE HB2 H -3.417 -5.528 4.810 1.00 . A A . 34 PHE HB2 1 1
7 3564 1 1 35 PHE HB3 H -5.152 -5.494 4.918 1.00 . A A . 34 PHE HB3 1 1
7 3565 1 1 35 PHE HZ H -4.104 -8.113 10.062 1.00 . A A . 34 PHE HZ 1 1
7 3566 1 1 35 PHE N N -4.763 -6.634 2.649 1.00 . A A . 34 PHE N 1 1
7 3567 1 1 35 PHE O O -4.497 -9.556 4.470 1.00 . A A . 34 PHE O 1 1
7 3568 1 1 36 LEU C C -8.528 -9.688 3.537 1.00 . A A . 35 LEU C 1 1
7 3569 1 1 36 LEU CA C -7.350 -9.650 4.543 1.00 . A A . 35 LEU CA 1 1
7 3570 1 1 36 LEU CB C -7.798 -9.675 6.025 1.00 . A A . 35 LEU CB 1 1
7 3571 1 1 36 LEU CD1 C -7.219 -9.881 8.462 1.00 . A A . 35 LEU CD1 1 1
7 3572 1 1 36 LEU CD2 C -6.469 -11.676 6.898 1.00 . A A . 35 LEU CD2 1 1
7 3573 1 1 36 LEU CG C -6.739 -10.171 7.032 1.00 . A A . 35 LEU CG 1 1
7 3574 1 1 36 LEU H H -6.902 -7.612 4.050 1.00 . A A . 35 LEU H 1 1
7 3575 1 1 36 LEU HA H -6.777 -10.557 4.358 1.00 . A A . 35 LEU HA 1 1
7 3576 1 1 36 LEU HB2 H -8.075 -8.667 6.324 1.00 . A A . 35 LEU HB2 1 1
7 3577 1 1 36 LEU HB3 H -8.683 -10.308 6.115 1.00 . A A . 35 LEU HB3 1 1
7 3578 1 1 36 LEU HG H -5.807 -9.627 6.878 1.00 . A A . 35 LEU HG 1 1
7 3579 1 1 36 LEU N N -6.470 -8.501 4.290 1.00 . A A . 35 LEU N 1 1
7 3580 1 1 36 LEU O O -8.532 -10.582 2.684 1.00 . A A . 35 LEU O 1 1
7 3581 1 1 37 PRO C C -9.891 -8.301 1.226 1.00 . A A . 36 PRO C 1 1
7 3582 1 1 37 PRO CA C -10.552 -8.632 2.545 1.00 . A A . 36 PRO CA 1 1
7 3583 1 1 37 PRO CB C -11.482 -7.516 3.025 1.00 . A A . 36 PRO CB 1 1
7 3584 1 1 37 PRO CD C -9.519 -7.559 4.388 1.00 . A A . 36 PRO CD 1 1
7 3585 1 1 37 PRO CG C -10.539 -6.596 3.791 1.00 . A A . 36 PRO CG 1 1
7 3586 1 1 37 PRO HA H -11.126 -9.531 2.390 1.00 . A A . 36 PRO HA 1 1
7 3587 1 1 37 PRO HB2 H -11.973 -6.998 2.200 1.00 . A A . 36 PRO HB2 1 1
7 3588 1 1 37 PRO HB3 H -12.223 -7.930 3.710 1.00 . A A . 36 PRO HB3 1 1
7 3589 1 1 37 PRO HD2 H -8.541 -7.091 4.385 1.00 . A A . 36 PRO HD2 1 1
7 3590 1 1 37 PRO HD3 H -9.814 -7.837 5.391 1.00 . A A . 36 PRO HD3 1 1
7 3591 1 1 37 PRO HG2 H -10.036 -5.924 3.094 1.00 . A A . 36 PRO HG2 1 1
7 3592 1 1 37 PRO HG3 H -11.060 -6.034 4.565 1.00 . A A . 36 PRO HG3 1 1
7 3593 1 1 37 PRO N N -9.509 -8.753 3.565 1.00 . A A . 36 PRO N 1 1
7 3594 1 1 37 PRO O O -8.850 -7.658 1.232 1.00 . A A . 36 PRO O 1 1
7 3595 1 1 38 GLY C C -9.415 -7.059 -1.403 1.00 . A A . 37 GLY C 1 1
7 3596 1 1 38 GLY CA C -9.979 -8.462 -1.238 1.00 . A A . 37 GLY CA 1 1
7 3597 1 1 38 GLY H H -11.381 -9.200 0.180 1.00 . A A . 37 GLY H 1 1
7 3598 1 1 38 GLY HA2 H -10.775 -8.586 -1.972 1.00 . A A . 37 GLY HA2 1 1
7 3599 1 1 38 GLY HA3 H -9.188 -9.177 -1.448 1.00 . A A . 37 GLY HA3 1 1
7 3600 1 1 38 GLY N N -10.509 -8.694 0.104 1.00 . A A . 37 GLY N 1 1
7 3601 1 1 38 GLY O O -8.339 -6.896 -1.983 1.00 . A A . 37 GLY O 1 1
7 3602 1 1 39 CYS C C -10.732 -3.857 -0.062 1.00 . A A . 38 CYS C 1 1
7 3603 1 1 39 CYS CA C -9.795 -4.662 -0.961 1.00 . A A . 38 CYS CA 1 1
7 3604 1 1 39 CYS CB C -9.913 -4.235 -2.433 1.00 . A A . 38 CYS CB 1 1
7 3605 1 1 39 CYS H H -10.752 -6.359 -0.087 1.00 . A A . 38 CYS H 1 1
7 3606 1 1 39 CYS HA H -8.766 -4.513 -0.633 1.00 . A A . 38 CYS HA 1 1
7 3607 1 1 39 CYS HB2 H -9.532 -5.033 -3.070 1.00 . A A . 38 CYS HB2 1 1
7 3608 1 1 39 CYS HB3 H -10.964 -4.114 -2.693 1.00 . A A . 38 CYS HB3 1 1
7 3609 1 1 39 CYS N N -10.109 -6.072 -0.823 1.00 . A A . 38 CYS N 1 1
7 3610 1 1 39 CYS O O -11.797 -3.414 -0.491 1.00 . A A . 38 CYS O 1 1
7 3611 1 1 39 CYS SG S -8.998 -2.728 -2.852 1.00 . A A . 38 CYS SG 1 1
7 3612 1 1 40 ASP C C -9.934 -2.274 3.148 1.00 . A A . 39 ASP C 1 1
7 3613 1 1 40 ASP CA C -10.964 -2.735 2.112 1.00 . A A . 39 ASP CA 1 1
7 3614 1 1 40 ASP CB C -12.235 -3.314 2.755 1.00 . A A . 39 ASP CB 1 1
7 3615 1 1 40 ASP CG C -12.846 -2.339 3.757 1.00 . A A . 39 ASP CG 1 1
7 3616 1 1 40 ASP H H -9.451 -4.100 1.457 1.00 . A A . 39 ASP H 1 1
7 3617 1 1 40 ASP HA H -11.259 -1.856 1.534 1.00 . A A . 39 ASP HA 1 1
7 3618 1 1 40 ASP HB2 H -12.974 -3.513 1.977 1.00 . A A . 39 ASP HB2 1 1
7 3619 1 1 40 ASP HB3 H -12.010 -4.252 3.256 1.00 . A A . 39 ASP HB3 1 1
7 3620 1 1 40 ASP N N -10.354 -3.705 1.205 1.00 . A A . 39 ASP N 1 1
7 3621 1 1 40 ASP O O -9.467 -1.138 3.100 1.00 . A A . 39 ASP O 1 1
7 3622 1 1 40 ASP OD1 O -13.310 -1.274 3.372 1.00 . A A . 39 ASP OD1 1 1
7 3623 1 1 40 ASP OD2 O -12.836 -2.720 5.059 1.00 . A A . 39 ASP OD2 1 1
7 3624 1 1 41 NH2 HN1 H -9.909 -4.085 4.089 1.00 . A A . 40 NH2 HN1 1 1
7 3625 1 1 41 NH2 HN2 H -8.840 -2.863 4.742 1.00 . A A . 40 NH2 HN2 1 1
7 3626 1 1 41 NH2 N N -9.538 -3.149 4.073 1.00 . A A . 40 NH2 N 1 1
8 3627 1 1 2 LYS C C 11.478 15.396 -1.803 1.00 . A A . 1 LYS C 1 1
8 3628 1 1 2 LYS CA C 12.668 15.814 -0.926 1.00 . A A . 1 LYS CA 1 1
8 3629 1 1 2 LYS CB C 12.542 17.241 -0.343 1.00 . A A . 1 LYS CB 1 1
8 3630 1 1 2 LYS CD C 13.996 18.886 -1.696 1.00 . A A . 1 LYS CD 1 1
8 3631 1 1 2 LYS CE C 14.002 20.199 -2.493 1.00 . A A . 1 LYS CE 1 1
8 3632 1 1 2 LYS CG C 12.574 18.421 -1.335 1.00 . A A . 1 LYS CG 1 1
8 3633 1 1 2 LYS H H 14.004 15.688 -2.593 1.00 . A A . 1 LYS H 1 1
8 3634 1 1 2 LYS HA H 12.650 15.131 -0.076 1.00 . A A . 1 LYS HA 1 1
8 3635 1 1 2 LYS HB2 H 11.594 17.290 0.195 1.00 . A A . 1 LYS HB2 1 1
8 3636 1 1 2 LYS HB3 H 13.322 17.386 0.406 1.00 . A A . 1 LYS HB3 1 1
8 3637 1 1 2 LYS HD2 H 14.588 19.013 -0.787 1.00 . A A . 1 LYS HD2 1 1
8 3638 1 1 2 LYS HD3 H 14.476 18.122 -2.308 1.00 . A A . 1 LYS HD3 1 1
8 3639 1 1 2 LYS HE2 H 15.014 20.373 -2.864 1.00 . A A . 1 LYS HE2 1 1
8 3640 1 1 2 LYS HE3 H 13.339 20.093 -3.355 1.00 . A A . 1 LYS HE3 1 1
8 3641 1 1 2 LYS HG2 H 12.026 18.163 -2.242 1.00 . A A . 1 LYS HG2 1 1
8 3642 1 1 2 LYS HG3 H 12.054 19.253 -0.857 1.00 . A A . 1 LYS HG3 1 1
8 3643 1 1 2 LYS HZ1 H 14.206 21.481 -0.891 1.00 . A A . 1 LYS HZ1 1 1
8 3644 1 1 2 LYS HZ2 H 13.608 22.205 -2.240 1.00 . A A . 1 LYS HZ2 1 1
8 3645 1 1 2 LYS HZ3 H 12.641 21.229 -1.336 1.00 . A A . 1 LYS HZ3 1 1
8 3646 1 1 2 LYS N N 13.962 15.620 -1.586 1.00 . A A . 1 LYS N 1 1
8 3647 1 1 2 LYS NZ N 13.583 21.364 -1.679 1.00 . A A . 1 LYS NZ 1 1
8 3648 1 1 2 LYS O O 10.357 15.859 -1.581 1.00 . A A . 1 LYS O 1 1
8 3649 1 1 3 GLU C C 9.671 13.093 -2.845 1.00 . A A . 2 GLU C 1 1
8 3650 1 1 3 GLU CA C 10.685 13.935 -3.645 1.00 . A A . 2 GLU CA 1 1
8 3651 1 1 3 GLU CB C 11.334 13.136 -4.798 1.00 . A A . 2 GLU CB 1 1
8 3652 1 1 3 GLU CD C 13.661 12.226 -4.201 1.00 . A A . 2 GLU CD 1 1
8 3653 1 1 3 GLU CG C 12.173 11.909 -4.386 1.00 . A A . 2 GLU CG 1 1
8 3654 1 1 3 GLU H H 12.649 14.141 -2.864 1.00 . A A . 2 GLU H 1 1
8 3655 1 1 3 GLU HA H 10.132 14.761 -4.093 1.00 . A A . 2 GLU HA 1 1
8 3656 1 1 3 GLU HB2 H 10.536 12.787 -5.455 1.00 . A A . 2 GLU HB2 1 1
8 3657 1 1 3 GLU HB3 H 11.954 13.807 -5.394 1.00 . A A . 2 GLU HB3 1 1
8 3658 1 1 3 GLU HE2 H 15.437 11.689 -4.634 1.00 . A A . 2 GLU HE2 1 1
8 3659 1 1 3 GLU HG2 H 11.778 11.465 -3.471 1.00 . A A . 2 GLU HG2 1 1
8 3660 1 1 3 GLU HG3 H 12.078 11.160 -5.174 1.00 . A A . 2 GLU HG3 1 1
8 3661 1 1 3 GLU N N 11.711 14.523 -2.787 1.00 . A A . 2 GLU N 1 1
8 3662 1 1 3 GLU O O 9.815 12.884 -1.637 1.00 . A A . 2 GLU O 1 1
8 3663 1 1 3 GLU OE2 O 14.542 11.401 -4.820 1.00 . A A . 2 GLU OE2 1 1
8 3664 1 1 4 HIS C C 7.237 10.635 -3.820 1.00 . A A . 3 HIS C 1 1
8 3665 1 1 4 HIS CA C 7.504 11.871 -2.954 1.00 . A A . 3 HIS CA 1 1
8 3666 1 1 4 HIS CB C 6.302 12.832 -2.895 1.00 . A A . 3 HIS CB 1 1
8 3667 1 1 4 HIS CD2 C 4.087 11.609 -2.443 1.00 . A A . 3 HIS CD2 1 1
8 3668 1 1 4 HIS CE1 C 3.686 12.321 -0.384 1.00 . A A . 3 HIS CE1 1 1
8 3669 1 1 4 HIS CG C 5.139 12.388 -2.043 1.00 . A A . 3 HIS CG 1 1
8 3670 1 1 4 HIS H H 8.626 12.666 -4.537 1.00 . A A . 3 HIS H 1 1
8 3671 1 1 4 HIS HA H 7.768 11.546 -1.946 1.00 . A A . 3 HIS HA 1 1
8 3672 1 1 4 HIS HB2 H 6.648 13.789 -2.500 1.00 . A A . 3 HIS HB2 1 1
8 3673 1 1 4 HIS HB3 H 5.944 13.008 -3.910 1.00 . A A . 3 HIS HB3 1 1
8 3674 1 1 4 HIS N N 8.631 12.603 -3.526 1.00 . A A . 3 HIS N 1 1
8 3675 1 1 4 HIS ND1 N 4.879 12.837 -0.761 1.00 . A A . 3 HIS ND1 1 1
8 3676 1 1 4 HIS NE2 N 3.202 11.562 -1.390 1.00 . A A . 3 HIS NE2 1 1
8 3677 1 1 4 HIS O O 7.791 10.522 -4.912 1.00 . A A . 3 HIS O 1 1
8 3678 1 1 5 CYS C C 4.640 8.121 -4.030 1.00 . A A . 4 CYS C 1 1
8 3679 1 1 5 CYS CA C 6.150 8.415 -3.927 1.00 . A A . 4 CYS CA 1 1
8 3680 1 1 5 CYS CB C 6.969 7.369 -3.158 1.00 . A A . 4 CYS CB 1 1
8 3681 1 1 5 CYS H H 5.975 9.886 -2.429 1.00 . A A . 4 CYS H 1 1
8 3682 1 1 5 CYS HA H 6.530 8.423 -4.945 1.00 . A A . 4 CYS HA 1 1
8 3683 1 1 5 CYS HB2 H 6.601 6.378 -3.418 1.00 . A A . 4 CYS HB2 1 1
8 3684 1 1 5 CYS HB3 H 8.006 7.424 -3.496 1.00 . A A . 4 CYS HB3 1 1
8 3685 1 1 5 CYS N N 6.389 9.724 -3.332 1.00 . A A . 4 CYS N 1 1
8 3686 1 1 5 CYS O O 4.048 8.435 -5.057 1.00 . A A . 4 CYS O 1 1
8 3687 1 1 5 CYS SG S 6.975 7.574 -1.352 1.00 . A A . 4 CYS SG 1 1
8 3688 1 1 6 GLY C C 2.096 6.150 -3.768 1.00 . A A . 5 GLY C 1 1
8 3689 1 1 6 GLY CA C 2.543 7.357 -2.939 1.00 . A A . 5 GLY CA 1 1
8 3690 1 1 6 GLY H H 4.488 7.448 -2.110 1.00 . A A . 5 GLY H 1 1
8 3691 1 1 6 GLY HA2 H 2.036 8.242 -3.327 1.00 . A A . 5 GLY HA2 1 1
8 3692 1 1 6 GLY HA3 H 2.226 7.213 -1.909 1.00 . A A . 5 GLY HA3 1 1
8 3693 1 1 6 GLY N N 3.989 7.598 -2.981 1.00 . A A . 5 GLY N 1 1
8 3694 1 1 6 GLY O O 1.196 6.292 -4.592 1.00 . A A . 5 GLY O 1 1
8 3695 1 1 7 SER C C 1.656 3.002 -4.720 1.00 . A A . 6 SER C 1 1
8 3696 1 1 7 SER CA C 2.794 4.026 -4.693 1.00 . A A . 6 SER CA 1 1
8 3697 1 1 7 SER CB C 4.142 3.320 -4.610 1.00 . A A . 6 SER CB 1 1
8 3698 1 1 7 SER H H 3.279 4.730 -2.782 1.00 . A A . 6 SER H 1 1
8 3699 1 1 7 SER HA H 2.777 4.583 -5.632 1.00 . A A . 6 SER HA 1 1
8 3700 1 1 7 SER HB2 H 4.103 2.623 -3.774 1.00 . A A . 6 SER HB2 1 1
8 3701 1 1 7 SER HB3 H 4.275 2.777 -5.545 1.00 . A A . 6 SER HB3 1 1
8 3702 1 1 7 SER HG H 6.032 3.773 -4.596 1.00 . A A . 6 SER HG 1 1
8 3703 1 1 7 SER N N 2.691 4.964 -3.582 1.00 . A A . 6 SER N 1 1
8 3704 1 1 7 SER O O 1.865 1.839 -4.400 1.00 . A A . 6 SER O 1 1
8 3705 1 1 7 SER OG O 5.208 4.232 -4.403 1.00 . A A . 6 SER OG 1 1
8 3706 1 1 8 ILE C C -0.407 1.355 -6.194 1.00 . A A . 7 ILE C 1 1
8 3707 1 1 8 ILE CA C -0.685 2.485 -5.177 1.00 . A A . 7 ILE CA 1 1
8 3708 1 1 8 ILE CB C -1.972 3.228 -5.567 1.00 . A A . 7 ILE CB 1 1
8 3709 1 1 8 ILE CD1 C -1.569 5.680 -6.199 1.00 . A A . 7 ILE CD1 1 1
8 3710 1 1 8 ILE CG1 C -2.093 4.706 -5.132 1.00 . A A . 7 ILE CG1 1 1
8 3711 1 1 8 ILE CG2 C -3.178 2.427 -5.051 1.00 . A A . 7 ILE CG2 1 1
8 3712 1 1 8 ILE H H 0.253 4.391 -5.216 1.00 . A A . 7 ILE H 1 1
8 3713 1 1 8 ILE HA H -0.826 2.054 -4.192 1.00 . A A . 7 ILE HA 1 1
8 3714 1 1 8 ILE HB H -1.983 3.208 -6.644 1.00 . A A . 7 ILE HB 1 1
8 3715 1 1 8 ILE HD11 H -0.542 5.447 -6.474 1.00 . A A . 7 ILE HD11 1 1
8 3716 1 1 8 ILE HD12 H -2.191 5.616 -7.093 1.00 . A A . 7 ILE HD12 1 1
8 3717 1 1 8 ILE HD13 H -1.610 6.698 -5.813 1.00 . A A . 7 ILE HD13 1 1
8 3718 1 1 8 ILE N N 0.440 3.404 -5.078 1.00 . A A . 7 ILE N 1 1
8 3719 1 1 8 ILE O O -0.186 1.621 -7.375 1.00 . A A . 7 ILE O 1 1
8 3720 1 1 9 LEU C C -1.605 -1.646 -7.192 1.00 . A A . 8 LEU C 1 1
8 3721 1 1 9 LEU CA C -0.312 -1.112 -6.573 1.00 . A A . 8 LEU CA 1 1
8 3722 1 1 9 LEU CB C 0.462 -2.159 -5.763 1.00 . A A . 8 LEU CB 1 1
8 3723 1 1 9 LEU CD1 C 1.753 -3.225 -7.704 1.00 . A A . 8 LEU CD1 1 1
8 3724 1 1 9 LEU CD2 C 1.326 -4.501 -5.601 1.00 . A A . 8 LEU CD2 1 1
8 3725 1 1 9 LEU CG C 0.759 -3.440 -6.554 1.00 . A A . 8 LEU CG 1 1
8 3726 1 1 9 LEU H H -0.841 0.025 -4.805 1.00 . A A . 8 LEU H 1 1
8 3727 1 1 9 LEU HA H 0.336 -0.873 -7.411 1.00 . A A . 8 LEU HA 1 1
8 3728 1 1 9 LEU HB2 H 1.421 -1.734 -5.480 1.00 . A A . 8 LEU HB2 1 1
8 3729 1 1 9 LEU HB3 H -0.106 -2.405 -4.865 1.00 . A A . 8 LEU HB3 1 1
8 3730 1 1 9 LEU HG H -0.176 -3.784 -6.982 1.00 . A A . 8 LEU HG 1 1
8 3731 1 1 9 LEU N N -0.550 0.098 -5.765 1.00 . A A . 8 LEU N 1 1
8 3732 1 1 9 LEU O O -1.675 -1.764 -8.411 1.00 . A A . 8 LEU O 1 1
8 3733 1 1 10 HIS C C -4.278 -3.121 -7.944 1.00 . A A . 9 HIS C 1 1
8 3734 1 1 10 HIS CA C -4.034 -2.131 -6.788 1.00 . A A . 9 HIS CA 1 1
8 3735 1 1 10 HIS CB C -4.695 -0.766 -7.015 1.00 . A A . 9 HIS CB 1 1
8 3736 1 1 10 HIS CD2 C -4.469 -0.168 -9.509 1.00 . A A . 9 HIS CD2 1 1
8 3737 1 1 10 HIS CE1 C -2.823 1.308 -9.409 1.00 . A A . 9 HIS CE1 1 1
8 3738 1 1 10 HIS CG C -4.150 0.027 -8.191 1.00 . A A . 9 HIS CG 1 1
8 3739 1 1 10 HIS H H -2.481 -1.896 -5.368 1.00 . A A . 9 HIS H 1 1
8 3740 1 1 10 HIS HA H -4.542 -2.571 -5.934 1.00 . A A . 9 HIS HA 1 1
8 3741 1 1 10 HIS HB2 H -5.759 -0.940 -7.156 1.00 . A A . 9 HIS HB2 1 1
8 3742 1 1 10 HIS HB3 H -4.574 -0.195 -6.094 1.00 . A A . 9 HIS HB3 1 1
8 3743 1 1 10 HIS N N -2.640 -1.909 -6.381 1.00 . A A . 9 HIS N 1 1
8 3744 1 1 10 HIS ND1 N -3.130 0.966 -8.147 1.00 . A A . 9 HIS ND1 1 1
8 3745 1 1 10 HIS NE2 N -3.634 0.643 -10.256 1.00 . A A . 9 HIS NE2 1 1
8 3746 1 1 10 HIS O O -5.283 -3.000 -8.643 1.00 . A A . 9 HIS O 1 1
8 3747 1 1 11 GLY C C -3.014 -6.386 -8.855 1.00 . A A . 10 GLY C 1 1
8 3748 1 1 11 GLY CA C -3.364 -4.978 -9.300 1.00 . A A . 10 GLY CA 1 1
8 3749 1 1 11 GLY H H -2.713 -4.284 -7.408 1.00 . A A . 10 GLY H 1 1
8 3750 1 1 11 GLY HA2 H -2.593 -4.615 -9.979 1.00 . A A . 10 GLY HA2 1 1
8 3751 1 1 11 GLY HA3 H -4.326 -4.973 -9.815 1.00 . A A . 10 GLY HA3 1 1
8 3752 1 1 11 GLY N N -3.411 -4.120 -8.122 1.00 . A A . 10 GLY N 1 1
8 3753 1 1 11 GLY O O -2.007 -6.576 -8.165 1.00 . A A . 10 GLY O 1 1
8 3754 1 1 12 THR C C -4.370 -9.622 -9.773 1.00 . A A . 11 THR C 1 1
8 3755 1 1 12 THR CA C -3.836 -8.719 -8.653 1.00 . A A . 11 THR CA 1 1
8 3756 1 1 12 THR CB C -4.706 -8.865 -7.374 1.00 . A A . 11 THR CB 1 1
8 3757 1 1 12 THR CG2 C -4.093 -9.847 -6.372 1.00 . A A . 11 THR CG2 1 1
8 3758 1 1 12 THR H H -4.644 -7.183 -9.801 1.00 . A A . 11 THR H 1 1
8 3759 1 1 12 THR HA H -2.801 -8.982 -8.437 1.00 . A A . 11 THR HA 1 1
8 3760 1 1 12 THR HB H -5.678 -9.258 -7.669 1.00 . A A . 11 THR HB 1 1
8 3761 1 1 12 THR N N -3.886 -7.348 -9.152 1.00 . A A . 11 THR N 1 1
8 3762 1 1 12 THR O O -4.986 -9.119 -10.716 1.00 . A A . 11 THR O 1 1
8 3763 1 1 12 THR OG1 O -4.945 -7.630 -6.702 1.00 . A A . 11 THR OG1 1 1
8 3764 1 1 13 TRP C C -6.372 -11.934 -10.158 1.00 . A A . 12 TRP C 1 1
8 3765 1 1 13 TRP CA C -4.869 -11.920 -10.491 1.00 . A A . 12 TRP CA 1 1
8 3766 1 1 13 TRP CB C -4.201 -13.295 -10.312 1.00 . A A . 12 TRP CB 1 1
8 3767 1 1 13 TRP CD1 C -2.914 -13.603 -8.147 1.00 . A A . 12 TRP CD1 1 1
8 3768 1 1 13 TRP CD2 C -4.972 -14.495 -8.052 1.00 . A A . 12 TRP CD2 1 1
8 3769 1 1 13 TRP CE2 C -4.364 -14.718 -6.782 1.00 . A A . 12 TRP CE2 1 1
8 3770 1 1 13 TRP CE3 C -6.275 -15.008 -8.236 1.00 . A A . 12 TRP CE3 1 1
8 3771 1 1 13 TRP CG C -4.029 -13.766 -8.897 1.00 . A A . 12 TRP CG 1 1
8 3772 1 1 13 TRP CH2 C -6.321 -15.883 -5.956 1.00 . A A . 12 TRP CH2 1 1
8 3773 1 1 13 TRP CZ2 C -5.020 -15.397 -5.743 1.00 . A A . 12 TRP CZ2 1 1
8 3774 1 1 13 TRP CZ3 C -6.945 -15.688 -7.202 1.00 . A A . 12 TRP CZ3 1 1
8 3775 1 1 13 TRP H H -3.706 -11.315 -8.848 1.00 . A A . 12 TRP H 1 1
8 3776 1 1 13 TRP HA H -4.765 -11.616 -11.533 1.00 . A A . 12 TRP HA 1 1
8 3777 1 1 13 TRP HB2 H -4.772 -14.044 -10.861 1.00 . A A . 12 TRP HB2 1 1
8 3778 1 1 13 TRP HB3 H -3.214 -13.251 -10.775 1.00 . A A . 12 TRP HB3 1 1
8 3779 1 1 13 TRP N N -4.175 -10.941 -9.658 1.00 . A A . 12 TRP N 1 1
8 3780 1 1 13 TRP NE1 N -3.111 -14.153 -6.897 1.00 . A A . 12 TRP NE1 1 1
8 3781 1 1 13 TRP O O -6.807 -11.292 -9.196 1.00 . A A . 12 TRP O 1 1
8 3782 1 1 14 LEU C C -8.919 -11.014 -11.487 1.00 . A A . 13 LEU C 1 1
8 3783 1 1 14 LEU CA C -8.620 -12.481 -11.069 1.00 . A A . 13 LEU CA 1 1
8 3784 1 1 14 LEU CB C -9.290 -13.002 -9.769 1.00 . A A . 13 LEU CB 1 1
8 3785 1 1 14 LEU CD1 C -9.636 -15.438 -10.456 1.00 . A A . 13 LEU CD1 1 1
8 3786 1 1 14 LEU CD2 C -11.133 -14.388 -8.752 1.00 . A A . 13 LEU CD2 1 1
8 3787 1 1 14 LEU CG C -10.314 -14.130 -10.022 1.00 . A A . 13 LEU CG 1 1
8 3788 1 1 14 LEU H H -6.724 -13.149 -11.732 1.00 . A A . 13 LEU H 1 1
8 3789 1 1 14 LEU HA H -8.959 -13.100 -11.899 1.00 . A A . 13 LEU HA 1 1
8 3790 1 1 14 LEU HB2 H -8.539 -13.384 -9.079 1.00 . A A . 13 LEU HB2 1 1
8 3791 1 1 14 LEU HB3 H -9.758 -12.168 -9.248 1.00 . A A . 13 LEU HB3 1 1
8 3792 1 1 14 LEU HG H -10.999 -13.828 -10.812 1.00 . A A . 13 LEU HG 1 1
8 3793 1 1 14 LEU N N -7.165 -12.663 -10.966 1.00 . A A . 13 LEU N 1 1
8 3794 1 1 14 LEU O O -7.984 -10.336 -11.921 1.00 . A A . 13 LEU O 1 1
8 3795 1 1 15 PRO C C -9.941 -8.167 -10.590 1.00 . A A . 14 PRO C 1 1
8 3796 1 1 15 PRO CA C -10.386 -9.057 -11.771 1.00 . A A . 14 PRO CA 1 1
8 3797 1 1 15 PRO CB C -11.874 -8.952 -12.131 1.00 . A A . 14 PRO CB 1 1
8 3798 1 1 15 PRO CD C -11.445 -11.136 -11.262 1.00 . A A . 14 PRO CD 1 1
8 3799 1 1 15 PRO CG C -12.506 -10.037 -11.267 1.00 . A A . 14 PRO CG 1 1
8 3800 1 1 15 PRO HA H -9.806 -8.767 -12.650 1.00 . A A . 14 PRO HA 1 1
8 3801 1 1 15 PRO HB2 H -12.297 -7.967 -11.931 1.00 . A A . 14 PRO HB2 1 1
8 3802 1 1 15 PRO HB3 H -12.008 -9.207 -13.182 1.00 . A A . 14 PRO HB3 1 1
8 3803 1 1 15 PRO HD2 H -11.499 -11.652 -10.308 1.00 . A A . 14 PRO HD2 1 1
8 3804 1 1 15 PRO HD3 H -11.628 -11.831 -12.083 1.00 . A A . 14 PRO HD3 1 1
8 3805 1 1 15 PRO HG2 H -12.650 -9.662 -10.252 1.00 . A A . 14 PRO HG2 1 1
8 3806 1 1 15 PRO HG3 H -13.451 -10.388 -11.683 1.00 . A A . 14 PRO HG3 1 1
8 3807 1 1 15 PRO N N -10.161 -10.474 -11.466 1.00 . A A . 14 PRO N 1 1
8 3808 1 1 15 PRO O O -10.747 -7.439 -10.013 1.00 . A A . 14 PRO O 1 1
8 3809 1 1 16 LYS C C -8.521 -8.070 -7.749 1.00 . A A . 15 LYS C 1 1
8 3810 1 1 16 LYS CA C -7.902 -7.720 -9.114 1.00 . A A . 15 LYS CA 1 1
8 3811 1 1 16 LYS CB C -7.555 -6.219 -9.268 1.00 . A A . 15 LYS CB 1 1
8 3812 1 1 16 LYS CD C -8.411 -3.815 -8.971 1.00 . A A . 15 LYS CD 1 1
8 3813 1 1 16 LYS CE C -9.710 -2.997 -8.935 1.00 . A A . 15 LYS CE 1 1
8 3814 1 1 16 LYS CG C -8.777 -5.286 -9.186 1.00 . A A . 15 LYS CG 1 1
8 3815 1 1 16 LYS H H -8.102 -8.875 -10.856 1.00 . A A . 15 LYS H 1 1
8 3816 1 1 16 LYS HA H -6.955 -8.257 -9.147 1.00 . A A . 15 LYS HA 1 1
8 3817 1 1 16 LYS HB2 H -6.847 -5.945 -8.487 1.00 . A A . 15 LYS HB2 1 1
8 3818 1 1 16 LYS HB3 H -7.056 -6.064 -10.227 1.00 . A A . 15 LYS HB3 1 1
8 3819 1 1 16 LYS HD2 H -7.878 -3.706 -8.027 1.00 . A A . 15 LYS HD2 1 1
8 3820 1 1 16 LYS HD3 H -7.776 -3.472 -9.791 1.00 . A A . 15 LYS HD3 1 1
8 3821 1 1 16 LYS HE2 H -10.210 -3.096 -9.901 1.00 . A A . 15 LYS HE2 1 1
8 3822 1 1 16 LYS HE3 H -10.368 -3.419 -8.171 1.00 . A A . 15 LYS HE3 1 1
8 3823 1 1 16 LYS HG2 H -9.335 -5.360 -10.118 1.00 . A A . 15 LYS HG2 1 1
8 3824 1 1 16 LYS HG3 H -9.420 -5.598 -8.362 1.00 . A A . 15 LYS HG3 1 1
8 3825 1 1 16 LYS HZ1 H -8.865 -1.167 -9.344 1.00 . A A . 15 LYS HZ1 1 1
8 3826 1 1 16 LYS HZ2 H -10.352 -1.068 -8.651 1.00 . A A . 15 LYS HZ2 1 1
8 3827 1 1 16 LYS HZ3 H -9.052 -1.460 -7.729 1.00 . A A . 15 LYS HZ3 1 1
8 3828 1 1 16 LYS N N -8.636 -8.229 -10.275 1.00 . A A . 15 LYS N 1 1
8 3829 1 1 16 LYS NZ N -9.473 -1.568 -8.643 1.00 . A A . 15 LYS NZ 1 1
8 3830 1 1 16 LYS O O -9.635 -8.573 -7.628 1.00 . A A . 15 LYS O 1 1
8 3831 1 1 17 LYS C C -7.729 -6.420 -4.615 1.00 . A A . 16 LYS C 1 1
8 3832 1 1 17 LYS CA C -8.225 -7.709 -5.299 1.00 . A A . 16 LYS CA 1 1
8 3833 1 1 17 LYS CB C -7.809 -9.010 -4.583 1.00 . A A . 16 LYS CB 1 1
8 3834 1 1 17 LYS CD C -8.452 -10.719 -2.815 1.00 . A A . 16 LYS CD 1 1
8 3835 1 1 17 LYS CE C -9.396 -10.976 -1.634 1.00 . A A . 16 LYS CE 1 1
8 3836 1 1 17 LYS CG C -8.713 -9.317 -3.376 1.00 . A A . 16 LYS CG 1 1
8 3837 1 1 17 LYS H H -6.791 -7.530 -6.842 1.00 . A A . 16 LYS H 1 1
8 3838 1 1 17 LYS HA H -9.317 -7.667 -5.313 1.00 . A A . 16 LYS HA 1 1
8 3839 1 1 17 LYS HB2 H -7.900 -9.839 -5.288 1.00 . A A . 16 LYS HB2 1 1
8 3840 1 1 17 LYS HB3 H -6.768 -8.941 -4.263 1.00 . A A . 16 LYS HB3 1 1
8 3841 1 1 17 LYS HD2 H -8.633 -11.457 -3.598 1.00 . A A . 16 LYS HD2 1 1
8 3842 1 1 17 LYS HD3 H -7.414 -10.789 -2.484 1.00 . A A . 16 LYS HD3 1 1
8 3843 1 1 17 LYS HE2 H -9.180 -10.249 -0.848 1.00 . A A . 16 LYS HE2 1 1
8 3844 1 1 17 LYS HE3 H -10.425 -10.821 -1.968 1.00 . A A . 16 LYS HE3 1 1
8 3845 1 1 17 LYS HG2 H -8.543 -8.583 -2.588 1.00 . A A . 16 LYS HG2 1 1
8 3846 1 1 17 LYS HG3 H -9.757 -9.258 -3.690 1.00 . A A . 16 LYS HG3 1 1
8 3847 1 1 17 LYS HZ1 H -8.310 -12.504 -0.779 1.00 . A A . 16 LYS HZ1 1 1
8 3848 1 1 17 LYS HZ2 H -9.891 -12.480 -0.321 1.00 . A A . 16 LYS HZ2 1 1
8 3849 1 1 17 LYS HZ3 H -9.480 -13.025 -1.816 1.00 . A A . 16 LYS HZ3 1 1
8 3850 1 1 17 LYS N N -7.772 -7.754 -6.688 1.00 . A A . 16 LYS N 1 1
8 3851 1 1 17 LYS NZ N -9.257 -12.348 -1.098 1.00 . A A . 16 LYS NZ 1 1
8 3852 1 1 17 LYS O O -7.715 -6.324 -3.393 1.00 . A A . 16 LYS O 1 1
8 3853 1 1 18 CYS C C -5.678 -4.116 -4.074 1.00 . A A . 17 CYS C 1 1
8 3854 1 1 18 CYS CA C -6.918 -4.086 -4.980 1.00 . A A . 17 CYS CA 1 1
8 3855 1 1 18 CYS CB C -8.109 -3.302 -4.416 1.00 . A A . 17 CYS CB 1 1
8 3856 1 1 18 CYS H H -7.347 -5.563 -6.405 1.00 . A A . 17 CYS H 1 1
8 3857 1 1 18 CYS HA H -6.622 -3.567 -5.889 1.00 . A A . 17 CYS HA 1 1
8 3858 1 1 18 CYS HB2 H -9.033 -3.662 -4.869 1.00 . A A . 17 CYS HB2 1 1
8 3859 1 1 18 CYS HB3 H -8.174 -3.474 -3.340 1.00 . A A . 17 CYS HB3 1 1
8 3860 1 1 18 CYS N N -7.339 -5.412 -5.411 1.00 . A A . 17 CYS N 1 1
8 3861 1 1 18 CYS O O -5.633 -3.486 -3.020 1.00 . A A . 17 CYS O 1 1
8 3862 1 1 18 CYS SG S -7.991 -1.530 -4.744 1.00 . A A . 17 CYS SG 1 1
8 3863 1 1 19 SER C C -2.779 -3.758 -3.229 1.00 . A A . 18 SER C 1 1
8 3864 1 1 19 SER CA C -3.302 -4.959 -4.026 1.00 . A A . 18 SER CA 1 1
8 3865 1 1 19 SER CB C -2.363 -5.261 -5.176 1.00 . A A . 18 SER CB 1 1
8 3866 1 1 19 SER H H -4.809 -5.359 -5.401 1.00 . A A . 18 SER H 1 1
8 3867 1 1 19 SER HA H -3.295 -5.842 -3.406 1.00 . A A . 18 SER HA 1 1
8 3868 1 1 19 SER HB2 H -2.395 -4.426 -5.867 1.00 . A A . 18 SER HB2 1 1
8 3869 1 1 19 SER HB3 H -1.352 -5.355 -4.804 1.00 . A A . 18 SER HB3 1 1
8 3870 1 1 19 SER HG H -2.285 -6.545 -6.669 1.00 . A A . 18 SER HG 1 1
8 3871 1 1 19 SER N N -4.648 -4.812 -4.566 1.00 . A A . 18 SER N 1 1
8 3872 1 1 19 SER O O -2.592 -2.668 -3.772 1.00 . A A . 18 SER O 1 1
8 3873 1 1 19 SER OG O -2.774 -6.462 -5.802 1.00 . A A . 18 SER OG 1 1
8 3874 1 1 20 LEU C C -0.517 -2.621 -1.396 1.00 . A A . 19 LEU C 1 1
8 3875 1 1 20 LEU CA C -1.974 -2.950 -1.056 1.00 . A A . 19 LEU CA 1 1
8 3876 1 1 20 LEU CB C -2.162 -3.424 0.394 1.00 . A A . 19 LEU CB 1 1
8 3877 1 1 20 LEU CD1 C -2.253 -3.068 2.841 1.00 . A A . 19 LEU CD1 1 1
8 3878 1 1 20 LEU CD2 C -0.372 -2.003 1.658 1.00 . A A . 19 LEU CD2 1 1
8 3879 1 1 20 LEU CG C -1.846 -2.414 1.520 1.00 . A A . 19 LEU CG 1 1
8 3880 1 1 20 LEU H H -2.676 -4.885 -1.549 1.00 . A A . 19 LEU H 1 1
8 3881 1 1 20 LEU HA H -2.581 -2.056 -1.221 1.00 . A A . 19 LEU HA 1 1
8 3882 1 1 20 LEU HB2 H -3.210 -3.714 0.500 1.00 . A A . 19 LEU HB2 1 1
8 3883 1 1 20 LEU HB3 H -1.570 -4.322 0.546 1.00 . A A . 19 LEU HB3 1 1
8 3884 1 1 20 LEU HG H -2.450 -1.518 1.374 1.00 . A A . 19 LEU HG 1 1
8 3885 1 1 20 LEU N N -2.496 -3.976 -1.944 1.00 . A A . 19 LEU N 1 1
8 3886 1 1 20 LEU O O 0.408 -3.400 -1.148 1.00 . A A . 19 LEU O 1 1
8 3887 1 1 21 CYS C C 0.474 0.827 -1.678 1.00 . A A . 20 CYS C 1 1
8 3888 1 1 21 CYS CA C 0.907 -0.638 -1.772 1.00 . A A . 20 CYS CA 1 1
8 3889 1 1 21 CYS CB C 1.822 -0.888 -2.970 1.00 . A A . 20 CYS CB 1 1
8 3890 1 1 21 CYS H H -1.116 -0.819 -2.109 1.00 . A A . 20 CYS H 1 1
8 3891 1 1 21 CYS HA H 1.421 -0.941 -0.856 1.00 . A A . 20 CYS HA 1 1
8 3892 1 1 21 CYS HB2 H 1.891 -1.965 -3.124 1.00 . A A . 20 CYS HB2 1 1
8 3893 1 1 21 CYS HB3 H 1.357 -0.444 -3.844 1.00 . A A . 20 CYS HB3 1 1
8 3894 1 1 21 CYS N N -0.314 -1.410 -1.912 1.00 . A A . 20 CYS N 1 1
8 3895 1 1 21 CYS O O -0.656 1.152 -2.049 1.00 . A A . 20 CYS O 1 1
8 3896 1 1 21 CYS SG S 3.506 -0.234 -2.836 1.00 . A A . 20 CYS SG 1 1
8 3897 1 1 22 ARG C C 2.778 3.450 -0.587 1.00 . A A . 21 ARG C 1 1
8 3898 1 1 22 ARG CA C 1.357 3.134 -1.073 1.00 . A A . 21 ARG CA 1 1
8 3899 1 1 22 ARG CB C 0.296 3.690 -0.093 1.00 . A A . 21 ARG CB 1 1
8 3900 1 1 22 ARG CD C -1.968 4.925 -0.131 1.00 . A A . 21 ARG CD 1 1
8 3901 1 1 22 ARG CG C -1.122 3.774 -0.699 1.00 . A A . 21 ARG CG 1 1
8 3902 1 1 22 ARG CZ C -1.978 6.888 -1.721 1.00 . A A . 21 ARG CZ 1 1
8 3903 1 1 22 ARG H H 2.327 1.376 -1.046 1.00 . A A . 21 ARG H 1 1
8 3904 1 1 22 ARG HA H 1.199 3.558 -2.060 1.00 . A A . 21 ARG HA 1 1
8 3905 1 1 22 ARG HB2 H 0.275 3.090 0.817 1.00 . A A . 21 ARG HB2 1 1
8 3906 1 1 22 ARG HB3 H 0.594 4.699 0.189 1.00 . A A . 21 ARG HB3 1 1
8 3907 1 1 22 ARG HD2 H -3.011 4.763 -0.396 1.00 . A A . 21 ARG HD2 1 1
8 3908 1 1 22 ARG HD3 H -1.902 4.915 0.957 1.00 . A A . 21 ARG HD3 1 1
8 3909 1 1 22 ARG HE H -0.841 6.697 -0.049 1.00 . A A . 21 ARG HE 1 1
8 3910 1 1 22 ARG HG2 H -1.059 3.890 -1.781 1.00 . A A . 21 ARG HG2 1 1
8 3911 1 1 22 ARG HG3 H -1.641 2.840 -0.482 1.00 . A A . 21 ARG HG3 1 1
8 3912 1 1 22 ARG N N 1.367 1.686 -1.185 1.00 . A A . 21 ARG N 1 1
8 3913 1 1 22 ARG NE N -1.525 6.244 -0.632 1.00 . A A . 21 ARG NE 1 1
8 3914 1 1 22 ARG NH1 N -2.961 6.403 -2.474 1.00 . A A . 21 ARG NH1 1 1
8 3915 1 1 22 ARG NH2 N -1.422 8.047 -2.076 1.00 . A A . 21 ARG NH2 1 1
8 3916 1 1 22 ARG O O 3.550 2.541 -0.266 1.00 . A A . 21 ARG O 1 1
8 3917 1 1 23 CYS C C 4.226 6.577 0.548 1.00 . A A . 22 CYS C 1 1
8 3918 1 1 23 CYS CA C 4.415 5.164 -0.003 1.00 . A A . 22 CYS CA 1 1
8 3919 1 1 23 CYS CB C 5.505 5.014 -1.066 1.00 . A A . 22 CYS CB 1 1
8 3920 1 1 23 CYS H H 2.478 5.447 -0.791 1.00 . A A . 22 CYS H 1 1
8 3921 1 1 23 CYS HA H 4.673 4.492 0.800 1.00 . A A . 22 CYS HA 1 1
8 3922 1 1 23 CYS HB2 H 5.628 3.947 -1.254 1.00 . A A . 22 CYS HB2 1 1
8 3923 1 1 23 CYS HB3 H 5.166 5.471 -1.991 1.00 . A A . 22 CYS HB3 1 1
8 3924 1 1 23 CYS N N 3.142 4.731 -0.546 1.00 . A A . 22 CYS N 1 1
8 3925 1 1 23 CYS O O 4.057 7.528 -0.217 1.00 . A A . 22 CYS O 1 1
8 3926 1 1 23 CYS SG S 7.139 5.675 -0.669 1.00 . A A . 22 CYS SG 1 1
8 3927 1 1 24 TRP C C 5.129 8.824 2.552 1.00 . A A . 23 TRP C 1 1
8 3928 1 1 24 TRP CA C 3.837 8.010 2.485 1.00 . A A . 23 TRP CA 1 1
8 3929 1 1 24 TRP CB C 3.107 7.856 3.836 1.00 . A A . 23 TRP CB 1 1
8 3930 1 1 24 TRP CD1 C 1.677 9.947 3.564 1.00 . A A . 23 TRP CD1 1 1
8 3931 1 1 24 TRP CD2 C 0.543 8.243 4.479 1.00 . A A . 23 TRP CD2 1 1
8 3932 1 1 24 TRP CE2 C -0.380 9.318 4.322 1.00 . A A . 23 TRP CE2 1 1
8 3933 1 1 24 TRP CE3 C 0.055 7.068 5.087 1.00 . A A . 23 TRP CE3 1 1
8 3934 1 1 24 TRP CG C 1.841 8.659 3.949 1.00 . A A . 23 TRP CG 1 1
8 3935 1 1 24 TRP CH2 C -2.181 8.026 5.296 1.00 . A A . 23 TRP CH2 1 1
8 3936 1 1 24 TRP CZ2 C -1.726 9.219 4.713 1.00 . A A . 23 TRP CZ2 1 1
8 3937 1 1 24 TRP CZ3 C -1.290 6.956 5.490 1.00 . A A . 23 TRP CZ3 1 1
8 3938 1 1 24 TRP H H 4.455 5.954 2.459 1.00 . A A . 23 TRP H 1 1
8 3939 1 1 24 TRP HA H 3.149 8.520 1.809 1.00 . A A . 23 TRP HA 1 1
8 3940 1 1 24 TRP HB2 H 2.845 6.808 3.981 1.00 . A A . 23 TRP HB2 1 1
8 3941 1 1 24 TRP HB3 H 3.762 8.134 4.662 1.00 . A A . 23 TRP HB3 1 1
8 3942 1 1 24 TRP N N 4.138 6.724 1.872 1.00 . A A . 23 TRP N 1 1
8 3943 1 1 24 TRP NE1 N 0.368 10.335 3.769 1.00 . A A . 23 TRP NE1 1 1
8 3944 1 1 24 TRP O O 5.887 8.747 3.518 1.00 . A A . 23 TRP O 1 1
8 3945 1 1 25 HIS C C 7.952 9.695 1.247 1.00 . A A . 24 HIS C 1 1
8 3946 1 1 25 HIS CA C 6.589 10.417 1.237 1.00 . A A . 24 HIS CA 1 1
8 3947 1 1 25 HIS CB C 6.556 11.606 2.224 1.00 . A A . 24 HIS CB 1 1
8 3948 1 1 25 HIS CD2 C 6.967 14.139 2.121 1.00 . A A . 24 HIS CD2 1 1
8 3949 1 1 25 HIS CE1 C 8.740 14.195 0.800 1.00 . A A . 24 HIS CE1 1 1
8 3950 1 1 25 HIS CG C 7.283 12.853 1.767 1.00 . A A . 24 HIS CG 1 1
8 3951 1 1 25 HIS H H 4.821 9.364 0.666 1.00 . A A . 24 HIS H 1 1
8 3952 1 1 25 HIS HA H 6.473 10.823 0.234 1.00 . A A . 24 HIS HA 1 1
8 3953 1 1 25 HIS HB2 H 5.517 11.882 2.409 1.00 . A A . 24 HIS HB2 1 1
8 3954 1 1 25 HIS HB3 H 6.978 11.286 3.179 1.00 . A A . 24 HIS HB3 1 1
8 3955 1 1 25 HIS N N 5.422 9.548 1.461 1.00 . A A . 24 HIS N 1 1
8 3956 1 1 25 HIS ND1 N 8.400 12.902 0.950 1.00 . A A . 24 HIS ND1 1 1
8 3957 1 1 25 HIS NE2 N 7.884 14.965 1.501 1.00 . A A . 24 HIS NE2 1 1
8 3958 1 1 25 HIS O O 8.909 10.247 0.706 1.00 . A A . 24 HIS O 1 1
8 3959 1 1 26 GLY C C 8.912 6.470 2.919 1.00 . A A . 25 GLY C 1 1
8 3960 1 1 26 GLY CA C 9.187 7.630 1.950 1.00 . A A . 25 GLY CA 1 1
8 3961 1 1 26 GLY H H 7.175 8.161 2.249 1.00 . A A . 25 GLY H 1 1
8 3962 1 1 26 GLY HA2 H 10.025 8.216 2.331 1.00 . A A . 25 GLY HA2 1 1
8 3963 1 1 26 GLY HA3 H 9.458 7.225 0.975 1.00 . A A . 25 GLY HA3 1 1
8 3964 1 1 26 GLY N N 8.023 8.488 1.808 1.00 . A A . 25 GLY N 1 1
8 3965 1 1 26 GLY O O 9.598 5.455 2.844 1.00 . A A . 25 GLY O 1 1
8 3966 1 1 27 GLN C C 6.498 4.573 3.906 1.00 . A A . 26 GLN C 1 1
8 3967 1 1 27 GLN CA C 7.450 5.506 4.666 1.00 . A A . 26 GLN CA 1 1
8 3968 1 1 27 GLN CB C 6.769 6.096 5.916 1.00 . A A . 26 GLN CB 1 1
8 3969 1 1 27 GLN CD C 7.083 7.415 8.061 1.00 . A A . 26 GLN CD 1 1
8 3970 1 1 27 GLN CG C 7.735 6.941 6.763 1.00 . A A . 26 GLN CG 1 1
8 3971 1 1 27 GLN H H 7.369 7.444 3.865 1.00 . A A . 26 GLN H 1 1
8 3972 1 1 27 GLN HA H 8.301 4.906 4.986 1.00 . A A . 26 GLN HA 1 1
8 3973 1 1 27 GLN HB2 H 5.919 6.708 5.612 1.00 . A A . 26 GLN HB2 1 1
8 3974 1 1 27 GLN HB3 H 6.398 5.279 6.537 1.00 . A A . 26 GLN HB3 1 1
8 3975 1 1 27 GLN HG2 H 8.622 6.346 6.992 1.00 . A A . 26 GLN HG2 1 1
8 3976 1 1 27 GLN HG3 H 8.047 7.820 6.198 1.00 . A A . 26 GLN HG3 1 1
8 3977 1 1 27 GLN N N 7.912 6.591 3.807 1.00 . A A . 26 GLN N 1 1
8 3978 1 1 27 GLN NE2 N 7.713 7.175 9.204 1.00 . A A . 26 GLN NE2 1 1
8 3979 1 1 27 GLN O O 6.009 4.910 2.827 1.00 . A A . 26 GLN O 1 1
8 3980 1 1 27 GLN OE1 O 6.011 8.005 8.049 1.00 . A A . 26 GLN OE1 1 1
8 3981 1 1 28 LEU C C 6.286 1.577 2.879 1.00 . A A . 27 LEU C 1 1
8 3982 1 1 28 LEU CA C 5.455 2.285 3.963 1.00 . A A . 27 LEU CA 1 1
8 3983 1 1 28 LEU CB C 4.025 2.657 3.498 1.00 . A A . 27 LEU CB 1 1
8 3984 1 1 28 LEU CD1 C 1.790 3.703 3.875 1.00 . A A . 27 LEU CD1 1 1
8 3985 1 1 28 LEU CD2 C 2.915 2.544 5.791 1.00 . A A . 27 LEU CD2 1 1
8 3986 1 1 28 LEU CG C 3.142 3.386 4.528 1.00 . A A . 27 LEU CG 1 1
8 3987 1 1 28 LEU H H 6.697 3.271 5.384 1.00 . A A . 27 LEU H 1 1
8 3988 1 1 28 LEU HA H 5.345 1.562 4.771 1.00 . A A . 27 LEU HA 1 1
8 3989 1 1 28 LEU HB2 H 4.094 3.271 2.601 1.00 . A A . 27 LEU HB2 1 1
8 3990 1 1 28 LEU HB3 H 3.505 1.741 3.215 1.00 . A A . 27 LEU HB3 1 1
8 3991 1 1 28 LEU HG H 3.611 4.328 4.815 1.00 . A A . 27 LEU HG 1 1
8 3992 1 1 28 LEU N N 6.195 3.426 4.523 1.00 . A A . 27 LEU N 1 1
8 3993 1 1 28 LEU O O 7.509 1.721 2.847 1.00 . A A . 27 LEU O 1 1
8 3994 1 1 29 HIS C C 5.003 -1.029 0.539 1.00 . A A . 28 HIS C 1 1
8 3995 1 1 29 HIS CA C 6.140 -0.091 0.962 1.00 . A A . 28 HIS CA 1 1
8 3996 1 1 29 HIS CB C 7.444 -0.860 1.273 1.00 . A A . 28 HIS CB 1 1
8 3997 1 1 29 HIS CD2 C 7.109 -2.821 2.910 1.00 . A A . 28 HIS CD2 1 1
8 3998 1 1 29 HIS CE1 C 7.837 -1.846 4.769 1.00 . A A . 28 HIS CE1 1 1
8 3999 1 1 29 HIS CG C 7.484 -1.538 2.619 1.00 . A A . 28 HIS CG 1 1
8 4000 1 1 29 HIS H H 4.651 0.555 2.231 1.00 . A A . 28 HIS H 1 1
8 4001 1 1 29 HIS HA H 6.331 0.594 0.134 1.00 . A A . 28 HIS HA 1 1
8 4002 1 1 29 HIS HB2 H 7.636 -1.602 0.498 1.00 . A A . 28 HIS HB2 1 1
8 4003 1 1 29 HIS HB3 H 8.274 -0.153 1.226 1.00 . A A . 28 HIS HB3 1 1
8 4004 1 1 29 HIS N N 5.646 0.698 2.096 1.00 . A A . 28 HIS N 1 1
8 4005 1 1 29 HIS ND1 N 7.938 -0.939 3.776 1.00 . A A . 28 HIS ND1 1 1
8 4006 1 1 29 HIS NE2 N 7.338 -2.996 4.263 1.00 . A A . 28 HIS NE2 1 1
8 4007 1 1 29 HIS O O 3.952 -1.058 1.187 1.00 . A A . 28 HIS O 1 1
8 4008 1 1 30 CYS C C 4.081 -3.921 -0.184 1.00 . A A . 29 CYS C 1 1
8 4009 1 1 30 CYS CA C 4.190 -2.692 -1.074 1.00 . A A . 29 CYS CA 1 1
8 4010 1 1 30 CYS CB C 4.535 -3.083 -2.514 1.00 . A A . 29 CYS CB 1 1
8 4011 1 1 30 CYS H H 6.067 -1.715 -1.053 1.00 . A A . 29 CYS H 1 1
8 4012 1 1 30 CYS HA H 3.225 -2.191 -1.075 1.00 . A A . 29 CYS HA 1 1
8 4013 1 1 30 CYS HB2 H 5.479 -3.631 -2.528 1.00 . A A . 29 CYS HB2 1 1
8 4014 1 1 30 CYS HB3 H 3.759 -3.762 -2.869 1.00 . A A . 29 CYS HB3 1 1
8 4015 1 1 30 CYS N N 5.195 -1.777 -0.551 1.00 . A A . 29 CYS N 1 1
8 4016 1 1 30 CYS O O 5.099 -4.540 0.126 1.00 . A A . 29 CYS O 1 1
8 4017 1 1 30 CYS SG S 4.641 -1.699 -3.690 1.00 . A A . 29 CYS SG 1 1
8 4018 1 1 31 LEU C C 1.111 -5.964 0.573 1.00 . A A . 30 LEU C 1 1
8 4019 1 1 31 LEU CA C 2.528 -5.486 0.948 1.00 . A A . 30 LEU CA 1 1
8 4020 1 1 31 LEU CB C 2.606 -5.240 2.451 1.00 . A A . 30 LEU CB 1 1
8 4021 1 1 31 LEU CD1 C 3.834 -4.798 4.583 1.00 . A A . 30 LEU CD1 1 1
8 4022 1 1 31 LEU CD2 C 4.860 -6.355 2.927 1.00 . A A . 30 LEU CD2 1 1
8 4023 1 1 31 LEU CG C 3.999 -5.091 3.087 1.00 . A A . 30 LEU CG 1 1
8 4024 1 1 31 LEU H H 2.053 -3.731 -0.126 1.00 . A A . 30 LEU H 1 1
8 4025 1 1 31 LEU HA H 3.243 -6.261 0.693 1.00 . A A . 30 LEU HA 1 1
8 4026 1 1 31 LEU HB2 H 2.024 -4.341 2.634 1.00 . A A . 30 LEU HB2 1 1
8 4027 1 1 31 LEU HB3 H 2.124 -6.099 2.912 1.00 . A A . 30 LEU HB3 1 1
8 4028 1 1 31 LEU HG H 4.507 -4.243 2.632 1.00 . A A . 30 LEU HG 1 1
8 4029 1 1 31 LEU N N 2.849 -4.274 0.203 1.00 . A A . 30 LEU N 1 1
8 4030 1 1 31 LEU O O 0.170 -5.817 1.352 1.00 . A A . 30 LEU O 1 1
8 4031 1 1 32 PRO C C -0.907 -8.278 -0.482 1.00 . A A . 31 PRO C 1 1
8 4032 1 1 32 PRO CA C -0.341 -7.014 -1.154 1.00 . A A . 31 PRO CA 1 1
8 4033 1 1 32 PRO CB C -0.044 -7.220 -2.641 1.00 . A A . 31 PRO CB 1 1
8 4034 1 1 32 PRO CD C 2.031 -6.978 -1.459 1.00 . A A . 31 PRO CD 1 1
8 4035 1 1 32 PRO CG C 1.399 -7.721 -2.637 1.00 . A A . 31 PRO CG 1 1
8 4036 1 1 32 PRO HA H -1.069 -6.212 -1.041 1.00 . A A . 31 PRO HA 1 1
8 4037 1 1 32 PRO HB2 H -0.722 -7.927 -3.120 1.00 . A A . 31 PRO HB2 1 1
8 4038 1 1 32 PRO HB3 H -0.086 -6.256 -3.147 1.00 . A A . 31 PRO HB3 1 1
8 4039 1 1 32 PRO HD2 H 2.709 -7.623 -0.896 1.00 . A A . 31 PRO HD2 1 1
8 4040 1 1 32 PRO HD3 H 2.539 -6.070 -1.778 1.00 . A A . 31 PRO HD3 1 1
8 4041 1 1 32 PRO HG2 H 1.405 -8.793 -2.439 1.00 . A A . 31 PRO HG2 1 1
8 4042 1 1 32 PRO HG3 H 1.900 -7.491 -3.576 1.00 . A A . 31 PRO HG3 1 1
8 4043 1 1 32 PRO N N 0.940 -6.593 -0.596 1.00 . A A . 31 PRO N 1 1
8 4044 1 1 32 PRO O O -1.869 -8.863 -0.978 1.00 . A A . 31 PRO O 1 1
8 4045 1 1 33 GLN C C -1.996 -9.605 2.249 1.00 . A A . 32 GLN C 1 1
8 4046 1 1 33 GLN CA C -0.686 -9.858 1.475 1.00 . A A . 32 GLN CA 1 1
8 4047 1 1 33 GLN CB C 0.508 -10.116 2.417 1.00 . A A . 32 GLN CB 1 1
8 4048 1 1 33 GLN CD C 3.076 -10.126 2.324 1.00 . A A . 32 GLN CD 1 1
8 4049 1 1 33 GLN CG C 1.772 -10.588 1.665 1.00 . A A . 32 GLN CG 1 1
8 4050 1 1 33 GLN H H 0.323 -8.060 1.074 1.00 . A A . 32 GLN H 1 1
8 4051 1 1 33 GLN HA H -0.831 -10.729 0.833 1.00 . A A . 32 GLN HA 1 1
8 4052 1 1 33 GLN HB2 H 0.719 -9.190 2.955 1.00 . A A . 32 GLN HB2 1 1
8 4053 1 1 33 GLN HB3 H 0.249 -10.881 3.150 1.00 . A A . 32 GLN HB3 1 1
8 4054 1 1 33 GLN HG2 H 1.765 -11.678 1.619 1.00 . A A . 32 GLN HG2 1 1
8 4055 1 1 33 GLN HG3 H 1.759 -10.216 0.642 1.00 . A A . 32 GLN HG3 1 1
8 4056 1 1 33 GLN N N -0.339 -8.696 0.655 1.00 . A A . 32 GLN N 1 1
8 4057 1 1 33 GLN NE2 N 4.140 -9.988 1.544 1.00 . A A . 32 GLN NE2 1 1
8 4058 1 1 33 GLN O O -2.131 -9.985 3.410 1.00 . A A . 32 GLN O 1 1
8 4059 1 1 33 GLN OE1 O 3.148 -9.872 3.518 1.00 . A A . 32 GLN OE1 1 1
8 4060 1 1 34 THR C C -3.701 -7.174 3.231 1.00 . A A . 33 THR C 1 1
8 4061 1 1 34 THR CA C -4.091 -8.190 2.141 1.00 . A A . 33 THR CA 1 1
8 4062 1 1 34 THR CB C -5.241 -9.176 2.426 1.00 . A A . 33 THR CB 1 1
8 4063 1 1 34 THR CG2 C -5.456 -9.617 3.879 1.00 . A A . 33 THR CG2 1 1
8 4064 1 1 34 THR H H -2.808 -8.819 0.611 1.00 . A A . 33 THR H 1 1
8 4065 1 1 34 THR HA H -4.430 -7.583 1.301 1.00 . A A . 33 THR HA 1 1
8 4066 1 1 34 THR HB H -5.040 -10.065 1.824 1.00 . A A . 33 THR HB 1 1
8 4067 1 1 34 THR N N -2.946 -8.915 1.610 1.00 . A A . 33 THR N 1 1
8 4068 1 1 34 THR O O -3.859 -5.978 2.998 1.00 . A A . 33 THR O 1 1
8 4069 1 1 34 THR OG1 O -6.455 -8.635 1.957 1.00 . A A . 33 THR OG1 1 1
8 4070 1 1 35 PHE C C -3.802 -5.926 6.077 1.00 . A A . 34 PHE C 1 1
8 4071 1 1 35 PHE CA C -2.728 -6.890 5.555 1.00 . A A . 34 PHE CA 1 1
8 4072 1 1 35 PHE CB C -1.346 -6.245 5.341 1.00 . A A . 34 PHE CB 1 1
8 4073 1 1 35 PHE CD1 C -0.872 -5.752 7.790 1.00 . A A . 34 PHE CD1 1 1
8 4074 1 1 35 PHE CD2 C -0.533 -3.980 6.156 1.00 . A A . 34 PHE CD2 1 1
8 4075 1 1 35 PHE CE1 C -0.499 -4.870 8.820 1.00 . A A . 34 PHE CE1 1 1
8 4076 1 1 35 PHE CE2 C -0.161 -3.100 7.186 1.00 . A A . 34 PHE CE2 1 1
8 4077 1 1 35 PHE CG C -0.899 -5.309 6.453 1.00 . A A . 34 PHE CG 1 1
8 4078 1 1 35 PHE CZ C -0.147 -3.543 8.520 1.00 . A A . 34 PHE CZ 1 1
8 4079 1 1 35 PHE H H -2.932 -8.624 4.362 1.00 . A A . 34 PHE H 1 1
8 4080 1 1 35 PHE HA H -2.600 -7.636 6.340 1.00 . A A . 34 PHE HA 1 1
8 4081 1 1 35 PHE HB2 H -0.604 -7.039 5.241 1.00 . A A . 34 PHE HB2 1 1
8 4082 1 1 35 PHE HB3 H -1.356 -5.698 4.400 1.00 . A A . 34 PHE HB3 1 1
8 4083 1 1 35 PHE HZ H 0.135 -2.866 9.313 1.00 . A A . 34 PHE HZ 1 1
8 4084 1 1 35 PHE N N -3.133 -7.626 4.358 1.00 . A A . 34 PHE N 1 1
8 4085 1 1 35 PHE O O -4.478 -6.245 7.052 1.00 . A A . 34 PHE O 1 1
8 4086 1 1 36 LEU C C -5.491 -3.194 4.446 1.00 . A A . 35 LEU C 1 1
8 4087 1 1 36 LEU CA C -4.948 -3.741 5.777 1.00 . A A . 35 LEU CA 1 1
8 4088 1 1 36 LEU CB C -4.273 -2.678 6.668 1.00 . A A . 35 LEU CB 1 1
8 4089 1 1 36 LEU CD1 C -6.141 -2.278 8.351 1.00 . A A . 35 LEU CD1 1 1
8 4090 1 1 36 LEU CD2 C -4.464 -0.486 7.877 1.00 . A A . 35 LEU CD2 1 1
8 4091 1 1 36 LEU CG C -5.254 -1.652 7.265 1.00 . A A . 35 LEU CG 1 1
8 4092 1 1 36 LEU H H -3.473 -4.665 4.562 1.00 . A A . 35 LEU H 1 1
8 4093 1 1 36 LEU HA H -5.759 -4.203 6.337 1.00 . A A . 35 LEU HA 1 1
8 4094 1 1 36 LEU HB2 H -3.752 -3.179 7.487 1.00 . A A . 35 LEU HB2 1 1
8 4095 1 1 36 LEU HB3 H -3.517 -2.157 6.076 1.00 . A A . 35 LEU HB3 1 1
8 4096 1 1 36 LEU HG H -5.894 -1.252 6.479 1.00 . A A . 35 LEU HG 1 1
8 4097 1 1 36 LEU N N -3.961 -4.759 5.447 1.00 . A A . 35 LEU N 1 1
8 4098 1 1 36 LEU O O -5.082 -2.111 4.019 1.00 . A A . 35 LEU O 1 1
8 4099 1 1 37 PRO C C -7.425 -2.667 1.882 1.00 . A A . 36 PRO C 1 1
8 4100 1 1 37 PRO CA C -6.509 -3.838 2.271 1.00 . A A . 36 PRO CA 1 1
8 4101 1 1 37 PRO CB C -7.044 -5.207 1.820 1.00 . A A . 36 PRO CB 1 1
8 4102 1 1 37 PRO CD C -6.977 -5.184 4.191 1.00 . A A . 36 PRO CD 1 1
8 4103 1 1 37 PRO CG C -7.851 -5.662 3.033 1.00 . A A . 36 PRO CG 1 1
8 4104 1 1 37 PRO HA H -5.535 -3.674 1.812 1.00 . A A . 36 PRO HA 1 1
8 4105 1 1 37 PRO HB2 H -7.650 -5.159 0.915 1.00 . A A . 36 PRO HB2 1 1
8 4106 1 1 37 PRO HB3 H -6.207 -5.886 1.662 1.00 . A A . 36 PRO HB3 1 1
8 4107 1 1 37 PRO HD2 H -7.589 -4.990 5.072 1.00 . A A . 36 PRO HD2 1 1
8 4108 1 1 37 PRO HD3 H -6.227 -5.943 4.413 1.00 . A A . 36 PRO HD3 1 1
8 4109 1 1 37 PRO HG2 H -8.812 -5.146 3.056 1.00 . A A . 36 PRO HG2 1 1
8 4110 1 1 37 PRO HG3 H -7.994 -6.741 3.054 1.00 . A A . 36 PRO HG3 1 1
8 4111 1 1 37 PRO N N -6.326 -3.968 3.720 1.00 . A A . 36 PRO N 1 1
8 4112 1 1 37 PRO O O -8.509 -2.848 1.328 1.00 . A A . 36 PRO O 1 1
8 4113 1 1 38 GLY C C -8.079 0.284 0.680 1.00 . A A . 37 GLY C 1 1
8 4114 1 1 38 GLY CA C -7.809 -0.248 2.074 1.00 . A A . 37 GLY CA 1 1
8 4115 1 1 38 GLY H H -6.112 -1.387 2.689 1.00 . A A . 37 GLY H 1 1
8 4116 1 1 38 GLY HA2 H -7.320 0.545 2.624 1.00 . A A . 37 GLY HA2 1 1
8 4117 1 1 38 GLY HA3 H -8.779 -0.488 2.499 1.00 . A A . 37 GLY HA3 1 1
8 4118 1 1 38 GLY N N -6.977 -1.440 2.154 1.00 . A A . 37 GLY N 1 1
8 4119 1 1 38 GLY O O -8.872 1.211 0.538 1.00 . A A . 37 GLY O 1 1
8 4120 1 1 39 CYS C C -7.547 1.417 -2.208 1.00 . A A . 38 CYS C 1 1
8 4121 1 1 39 CYS CA C -7.721 -0.042 -1.752 1.00 . A A . 38 CYS CA 1 1
8 4122 1 1 39 CYS CB C -9.104 -0.651 -2.050 1.00 . A A . 38 CYS CB 1 1
8 4123 1 1 39 CYS H H -6.792 -1.024 -0.116 1.00 . A A . 38 CYS H 1 1
8 4124 1 1 39 CYS HA H -6.965 -0.615 -2.271 1.00 . A A . 38 CYS HA 1 1
8 4125 1 1 39 CYS HB2 H -9.124 -1.655 -1.623 1.00 . A A . 38 CYS HB2 1 1
8 4126 1 1 39 CYS HB3 H -9.854 -0.064 -1.515 1.00 . A A . 38 CYS HB3 1 1
8 4127 1 1 39 CYS N N -7.430 -0.280 -0.340 1.00 . A A . 38 CYS N 1 1
8 4128 1 1 39 CYS O O -7.930 1.790 -3.318 1.00 . A A . 38 CYS O 1 1
8 4129 1 1 39 CYS SG S -9.618 -0.772 -3.789 1.00 . A A . 38 CYS SG 1 1
8 4130 1 1 40 ASP C C -5.713 3.949 -2.650 1.00 . A A . 39 ASP C 1 1
8 4131 1 1 40 ASP CA C -6.766 3.683 -1.572 1.00 . A A . 39 ASP CA 1 1
8 4132 1 1 40 ASP CB C -6.422 4.371 -0.239 1.00 . A A . 39 ASP CB 1 1
8 4133 1 1 40 ASP CG C -6.242 5.879 -0.435 1.00 . A A . 39 ASP CG 1 1
8 4134 1 1 40 ASP H H -6.676 1.834 -0.482 1.00 . A A . 39 ASP H 1 1
8 4135 1 1 40 ASP HA H -7.719 4.089 -1.915 1.00 . A A . 39 ASP HA 1 1
8 4136 1 1 40 ASP HB2 H -7.232 4.206 0.470 1.00 . A A . 39 ASP HB2 1 1
8 4137 1 1 40 ASP HB3 H -5.506 3.949 0.169 1.00 . A A . 39 ASP HB3 1 1
8 4138 1 1 40 ASP N N -6.936 2.251 -1.360 1.00 . A A . 39 ASP N 1 1
8 4139 1 1 40 ASP O O -4.542 4.198 -2.356 1.00 . A A . 39 ASP O 1 1
8 4140 1 1 40 ASP OD1 O -7.333 6.573 -0.842 1.00 . A A . 39 ASP OD1 1 1
8 4141 1 1 40 ASP OD2 O -5.148 6.397 -0.237 1.00 . A A . 39 ASP OD2 1 1
8 4142 1 1 41 NH2 HN1 H -7.052 3.564 -4.105 1.00 . A A . 40 NH2 HN1 1 1
8 4143 1 1 41 NH2 HN2 H -5.463 4.074 -4.666 1.00 . A A . 40 NH2 HN2 1 1
8 4144 1 1 41 NH2 N N -6.116 3.897 -3.915 1.00 . A A . 40 NH2 N 1 1
9 4145 1 1 2 LYS C C 9.410 11.099 2.986 1.00 . A A . 1 LYS C 1 1
9 4146 1 1 2 LYS CA C 9.755 11.747 4.335 1.00 . A A . 1 LYS CA 1 1
9 4147 1 1 2 LYS CB C 11.194 11.521 4.857 1.00 . A A . 1 LYS CB 1 1
9 4148 1 1 2 LYS CD C 11.274 9.455 6.427 1.00 . A A . 1 LYS CD 1 1
9 4149 1 1 2 LYS CE C 11.916 8.076 6.647 1.00 . A A . 1 LYS CE 1 1
9 4150 1 1 2 LYS CG C 11.674 10.068 5.075 1.00 . A A . 1 LYS CG 1 1
9 4151 1 1 2 LYS H H 8.727 10.402 5.634 1.00 . A A . 1 LYS H 1 1
9 4152 1 1 2 LYS HA H 9.664 12.823 4.174 1.00 . A A . 1 LYS HA 1 1
9 4153 1 1 2 LYS HB2 H 11.875 11.985 4.143 1.00 . A A . 1 LYS HB2 1 1
9 4154 1 1 2 LYS HB3 H 11.319 12.074 5.789 1.00 . A A . 1 LYS HB3 1 1
9 4155 1 1 2 LYS HD2 H 11.563 10.125 7.238 1.00 . A A . 1 LYS HD2 1 1
9 4156 1 1 2 LYS HD3 H 10.193 9.327 6.457 1.00 . A A . 1 LYS HD3 1 1
9 4157 1 1 2 LYS HE2 H 11.471 7.626 7.537 1.00 . A A . 1 LYS HE2 1 1
9 4158 1 1 2 LYS HE3 H 11.678 7.433 5.795 1.00 . A A . 1 LYS HE3 1 1
9 4159 1 1 2 LYS HG2 H 11.318 9.425 4.272 1.00 . A A . 1 LYS HG2 1 1
9 4160 1 1 2 LYS HG3 H 12.763 10.085 5.020 1.00 . A A . 1 LYS HG3 1 1
9 4161 1 1 2 LYS HZ1 H 13.612 8.717 7.634 1.00 . A A . 1 LYS HZ1 1 1
9 4162 1 1 2 LYS HZ2 H 13.760 7.219 6.976 1.00 . A A . 1 LYS HZ2 1 1
9 4163 1 1 2 LYS HZ3 H 13.822 8.545 6.010 1.00 . A A . 1 LYS HZ3 1 1
9 4164 1 1 2 LYS N N 8.776 11.370 5.359 1.00 . A A . 1 LYS N 1 1
9 4165 1 1 2 LYS NZ N 13.385 8.146 6.830 1.00 . A A . 1 LYS NZ 1 1
9 4166 1 1 2 LYS O O 8.230 10.865 2.712 1.00 . A A . 1 LYS O 1 1
9 4167 1 1 3 GLU C C 9.490 10.514 -0.181 1.00 . A A . 2 GLU C 1 1
9 4168 1 1 3 GLU CA C 10.426 10.020 0.934 1.00 . A A . 2 GLU CA 1 1
9 4169 1 1 3 GLU CB C 10.245 8.534 1.296 1.00 . A A . 2 GLU CB 1 1
9 4170 1 1 3 GLU CD C 10.548 6.140 0.464 1.00 . A A . 2 GLU CD 1 1
9 4171 1 1 3 GLU CG C 10.583 7.627 0.108 1.00 . A A . 2 GLU CG 1 1
9 4172 1 1 3 GLU H H 11.337 11.121 2.463 1.00 . A A . 2 GLU H 1 1
9 4173 1 1 3 GLU HA H 11.437 10.112 0.535 1.00 . A A . 2 GLU HA 1 1
9 4174 1 1 3 GLU HB2 H 10.913 8.278 2.121 1.00 . A A . 2 GLU HB2 1 1
9 4175 1 1 3 GLU HB3 H 9.217 8.350 1.609 1.00 . A A . 2 GLU HB3 1 1
9 4176 1 1 3 GLU HE2 H 11.411 4.464 0.212 1.00 . A A . 2 GLU HE2 1 1
9 4177 1 1 3 GLU HG2 H 9.866 7.815 -0.685 1.00 . A A . 2 GLU HG2 1 1
9 4178 1 1 3 GLU HG3 H 11.579 7.878 -0.260 1.00 . A A . 2 GLU HG3 1 1
9 4179 1 1 3 GLU N N 10.422 10.831 2.153 1.00 . A A . 2 GLU N 1 1
9 4180 1 1 3 GLU O O 9.986 10.995 -1.197 1.00 . A A . 2 GLU O 1 1
9 4181 1 1 3 GLU OE2 O 11.552 5.379 -0.037 1.00 . A A . 2 GLU OE2 1 1
9 4182 1 1 4 HIS C C 7.421 10.411 -2.419 1.00 . A A . 3 HIS C 1 1
9 4183 1 1 4 HIS CA C 7.084 10.714 -0.947 1.00 . A A . 3 HIS CA 1 1
9 4184 1 1 4 HIS CB C 6.508 12.134 -0.712 1.00 . A A . 3 HIS CB 1 1
9 4185 1 1 4 HIS CD2 C 7.021 14.649 -0.777 1.00 . A A . 3 HIS CD2 1 1
9 4186 1 1 4 HIS CE1 C 9.086 14.626 -1.579 1.00 . A A . 3 HIS CE1 1 1
9 4187 1 1 4 HIS CG C 7.398 13.344 -0.949 1.00 . A A . 3 HIS CG 1 1
9 4188 1 1 4 HIS H H 7.901 10.095 0.923 1.00 . A A . 3 HIS H 1 1
9 4189 1 1 4 HIS HA H 6.273 10.030 -0.695 1.00 . A A . 3 HIS HA 1 1
9 4190 1 1 4 HIS HB2 H 5.637 12.244 -1.360 1.00 . A A . 3 HIS HB2 1 1
9 4191 1 1 4 HIS HB3 H 6.146 12.187 0.313 1.00 . A A . 3 HIS HB3 1 1
9 4192 1 1 4 HIS N N 8.168 10.405 -0.003 1.00 . A A . 3 HIS N 1 1
9 4193 1 1 4 HIS ND1 N 8.686 13.349 -1.450 1.00 . A A . 3 HIS ND1 1 1
9 4194 1 1 4 HIS NE2 N 8.089 15.437 -1.170 1.00 . A A . 3 HIS NE2 1 1
9 4195 1 1 4 HIS O O 7.812 11.305 -3.167 1.00 . A A . 3 HIS O 1 1
9 4196 1 1 5 CYS C C 6.201 7.942 -4.744 1.00 . A A . 4 CYS C 1 1
9 4197 1 1 5 CYS CA C 7.414 8.733 -4.236 1.00 . A A . 4 CYS CA 1 1
9 4198 1 1 5 CYS CB C 8.774 8.030 -4.439 1.00 . A A . 4 CYS CB 1 1
9 4199 1 1 5 CYS H H 6.904 8.449 -2.202 1.00 . A A . 4 CYS H 1 1
9 4200 1 1 5 CYS HA H 7.447 9.623 -4.867 1.00 . A A . 4 CYS HA 1 1
9 4201 1 1 5 CYS HB2 H 8.757 7.562 -5.425 1.00 . A A . 4 CYS HB2 1 1
9 4202 1 1 5 CYS HB3 H 9.526 8.818 -4.500 1.00 . A A . 4 CYS HB3 1 1
9 4203 1 1 5 CYS N N 7.228 9.160 -2.847 1.00 . A A . 4 CYS N 1 1
9 4204 1 1 5 CYS O O 6.349 6.900 -5.385 1.00 . A A . 4 CYS O 1 1
9 4205 1 1 5 CYS SG S 9.442 6.800 -3.266 1.00 . A A . 4 CYS SG 1 1
9 4206 1 1 6 GLY C C 2.727 7.869 -3.625 1.00 . A A . 5 GLY C 1 1
9 4207 1 1 6 GLY CA C 3.768 7.679 -4.718 1.00 . A A . 5 GLY CA 1 1
9 4208 1 1 6 GLY H H 4.883 9.265 -3.899 1.00 . A A . 5 GLY H 1 1
9 4209 1 1 6 GLY HA2 H 4.030 6.633 -4.728 1.00 . A A . 5 GLY HA2 1 1
9 4210 1 1 6 GLY HA3 H 3.351 7.972 -5.681 1.00 . A A . 5 GLY HA3 1 1
9 4211 1 1 6 GLY N N 4.985 8.429 -4.456 1.00 . A A . 5 GLY N 1 1
9 4212 1 1 6 GLY O O 2.483 9.009 -3.222 1.00 . A A . 5 GLY O 1 1
9 4213 1 1 7 SER C C 0.591 5.317 -1.974 1.00 . A A . 6 SER C 1 1
9 4214 1 1 7 SER CA C 1.056 6.758 -2.144 1.00 . A A . 6 SER CA 1 1
9 4215 1 1 7 SER CB C -0.155 7.620 -2.540 1.00 . A A . 6 SER CB 1 1
9 4216 1 1 7 SER H H 2.403 5.814 -3.368 1.00 . A A . 6 SER H 1 1
9 4217 1 1 7 SER HA H 1.469 7.119 -1.205 1.00 . A A . 6 SER HA 1 1
9 4218 1 1 7 SER HB2 H -0.406 7.450 -3.588 1.00 . A A . 6 SER HB2 1 1
9 4219 1 1 7 SER HB3 H -1.018 7.354 -1.926 1.00 . A A . 6 SER HB3 1 1
9 4220 1 1 7 SER HG H 1.052 9.134 -2.686 1.00 . A A . 6 SER HG 1 1
9 4221 1 1 7 SER N N 2.093 6.773 -3.166 1.00 . A A . 6 SER N 1 1
9 4222 1 1 7 SER O O 0.685 4.521 -2.909 1.00 . A A . 6 SER O 1 1
9 4223 1 1 7 SER OG O 0.140 8.982 -2.326 1.00 . A A . 6 SER OG 1 1
9 4224 1 1 8 ILE C C -1.862 3.818 -1.681 1.00 . A A . 7 ILE C 1 1
9 4225 1 1 8 ILE CA C -0.806 3.849 -0.576 1.00 . A A . 7 ILE CA 1 1
9 4226 1 1 8 ILE CB C -1.489 3.865 0.808 1.00 . A A . 7 ILE CB 1 1
9 4227 1 1 8 ILE CD1 C 0.582 3.094 2.172 1.00 . A A . 7 ILE CD1 1 1
9 4228 1 1 8 ILE CG1 C -0.530 4.137 1.987 1.00 . A A . 7 ILE CG1 1 1
9 4229 1 1 8 ILE CG2 C -2.315 2.600 1.108 1.00 . A A . 7 ILE CG2 1 1
9 4230 1 1 8 ILE H H -0.009 5.772 -0.125 1.00 . A A . 7 ILE H 1 1
9 4231 1 1 8 ILE HA H -0.159 2.975 -0.657 1.00 . A A . 7 ILE HA 1 1
9 4232 1 1 8 ILE HB H -2.207 4.676 0.761 1.00 . A A . 7 ILE HB 1 1
9 4233 1 1 8 ILE HD11 H 1.169 3.001 1.258 1.00 . A A . 7 ILE HD11 1 1
9 4234 1 1 8 ILE HD12 H 1.239 3.408 2.983 1.00 . A A . 7 ILE HD12 1 1
9 4235 1 1 8 ILE HD13 H 0.157 2.125 2.429 1.00 . A A . 7 ILE HD13 1 1
9 4236 1 1 8 ILE N N 0.016 5.034 -0.803 1.00 . A A . 7 ILE N 1 1
9 4237 1 1 8 ILE O O -2.487 4.829 -2.002 1.00 . A A . 7 ILE O 1 1
9 4238 1 1 9 LEU C C -3.448 0.933 -3.168 1.00 . A A . 8 LEU C 1 1
9 4239 1 1 9 LEU CA C -2.877 2.334 -3.380 1.00 . A A . 8 LEU CA 1 1
9 4240 1 1 9 LEU CB C -2.095 2.531 -4.692 1.00 . A A . 8 LEU CB 1 1
9 4241 1 1 9 LEU CD1 C -1.122 4.155 -6.324 1.00 . A A . 8 LEU CD1 1 1
9 4242 1 1 9 LEU CD2 C -3.595 4.004 -6.053 1.00 . A A . 8 LEU CD2 1 1
9 4243 1 1 9 LEU CG C -2.250 3.922 -5.322 1.00 . A A . 8 LEU CG 1 1
9 4244 1 1 9 LEU H H -1.521 1.886 -1.798 1.00 . A A . 8 LEU H 1 1
9 4245 1 1 9 LEU HA H -3.730 3.017 -3.384 1.00 . A A . 8 LEU HA 1 1
9 4246 1 1 9 LEU HB2 H -1.038 2.338 -4.497 1.00 . A A . 8 LEU HB2 1 1
9 4247 1 1 9 LEU HB3 H -2.444 1.820 -5.435 1.00 . A A . 8 LEU HB3 1 1
9 4248 1 1 9 LEU HG H -2.196 4.695 -4.559 1.00 . A A . 8 LEU HG 1 1
9 4249 1 1 9 LEU N N -2.021 2.633 -2.248 1.00 . A A . 8 LEU N 1 1
9 4250 1 1 9 LEU O O -4.294 0.785 -2.291 1.00 . A A . 8 LEU O 1 1
9 4251 1 1 10 HIS C C -3.132 -2.474 -4.330 1.00 . A A . 9 HIS C 1 1
9 4252 1 1 10 HIS CA C -3.982 -1.203 -4.219 1.00 . A A . 9 HIS CA 1 1
9 4253 1 1 10 HIS CB C -4.737 -0.834 -5.503 1.00 . A A . 9 HIS CB 1 1
9 4254 1 1 10 HIS CD2 C -6.195 1.063 -4.530 1.00 . A A . 9 HIS CD2 1 1
9 4255 1 1 10 HIS CE1 C -6.369 2.353 -6.309 1.00 . A A . 9 HIS CE1 1 1
9 4256 1 1 10 HIS CG C -5.453 0.504 -5.536 1.00 . A A . 9 HIS CG 1 1
9 4257 1 1 10 HIS H H -2.287 -0.014 -4.619 1.00 . A A . 9 HIS H 1 1
9 4258 1 1 10 HIS HA H -4.753 -1.378 -3.461 1.00 . A A . 9 HIS HA 1 1
9 4259 1 1 10 HIS HB2 H -4.042 -0.852 -6.332 1.00 . A A . 9 HIS HB2 1 1
9 4260 1 1 10 HIS HB3 H -5.489 -1.586 -5.662 1.00 . A A . 9 HIS HB3 1 1
9 4261 1 1 10 HIS N N -3.085 -0.080 -3.963 1.00 . A A . 9 HIS N 1 1
9 4262 1 1 10 HIS ND1 N -5.583 1.311 -6.651 1.00 . A A . 9 HIS ND1 1 1
9 4263 1 1 10 HIS NE2 N -6.749 2.224 -5.023 1.00 . A A . 9 HIS NE2 1 1
9 4264 1 1 10 HIS O O -1.985 -2.416 -4.777 1.00 . A A . 9 HIS O 1 1
9 4265 1 1 11 GLY C C -3.911 -6.083 -4.021 1.00 . A A . 10 GLY C 1 1
9 4266 1 1 11 GLY CA C -2.998 -4.904 -4.276 1.00 . A A . 10 GLY CA 1 1
9 4267 1 1 11 GLY H H -4.679 -3.719 -3.816 1.00 . A A . 10 GLY H 1 1
9 4268 1 1 11 GLY HA2 H -2.121 -4.963 -3.634 1.00 . A A . 10 GLY HA2 1 1
9 4269 1 1 11 GLY HA3 H -2.664 -4.949 -5.307 1.00 . A A . 10 GLY HA3 1 1
9 4270 1 1 11 GLY N N -3.696 -3.649 -4.047 1.00 . A A . 10 GLY N 1 1
9 4271 1 1 11 GLY O O -4.710 -6.433 -4.889 1.00 . A A . 10 GLY O 1 1
9 4272 1 1 12 THR C C -4.450 -9.099 -2.992 1.00 . A A . 11 THR C 1 1
9 4273 1 1 12 THR CA C -4.675 -7.733 -2.307 1.00 . A A . 11 THR CA 1 1
9 4274 1 1 12 THR CB C -6.144 -7.239 -2.357 1.00 . A A . 11 THR CB 1 1
9 4275 1 1 12 THR CG2 C -7.021 -7.935 -1.315 1.00 . A A . 11 THR CG2 1 1
9 4276 1 1 12 THR H H -3.002 -6.461 -2.249 1.00 . A A . 11 THR H 1 1
9 4277 1 1 12 THR HA H -4.406 -7.857 -1.257 1.00 . A A . 11 THR HA 1 1
9 4278 1 1 12 THR HB H -6.540 -7.425 -3.361 1.00 . A A . 11 THR HB 1 1
9 4279 1 1 12 THR N N -3.782 -6.702 -2.843 1.00 . A A . 11 THR N 1 1
9 4280 1 1 12 THR O O -4.475 -10.128 -2.322 1.00 . A A . 11 THR O 1 1
9 4281 1 1 12 THR OG1 O -6.218 -5.850 -2.071 1.00 . A A . 11 THR OG1 1 1
9 4282 1 1 13 TRP C C -4.790 -11.205 -5.453 1.00 . A A . 12 TRP C 1 1
9 4283 1 1 13 TRP CA C -3.734 -10.137 -5.212 1.00 . A A . 12 TRP CA 1 1
9 4284 1 1 13 TRP CB C -2.383 -10.736 -4.801 1.00 . A A . 12 TRP CB 1 1
9 4285 1 1 13 TRP CD1 C -0.862 -10.284 -6.766 1.00 . A A . 12 TRP CD1 1 1
9 4286 1 1 13 TRP CD2 C -1.073 -12.480 -6.350 1.00 . A A . 12 TRP CD2 1 1
9 4287 1 1 13 TRP CE2 C -0.208 -12.350 -7.478 1.00 . A A . 12 TRP CE2 1 1
9 4288 1 1 13 TRP CE3 C -1.346 -13.789 -5.898 1.00 . A A . 12 TRP CE3 1 1
9 4289 1 1 13 TRP CG C -1.482 -11.143 -5.928 1.00 . A A . 12 TRP CG 1 1
9 4290 1 1 13 TRP CH2 C 0.060 -14.751 -7.650 1.00 . A A . 12 TRP CH2 1 1
9 4291 1 1 13 TRP CZ2 C 0.353 -13.462 -8.127 1.00 . A A . 12 TRP CZ2 1 1
9 4292 1 1 13 TRP CZ3 C -0.784 -14.911 -6.539 1.00 . A A . 12 TRP CZ3 1 1
9 4293 1 1 13 TRP H H -4.184 -8.152 -4.713 1.00 . A A . 12 TRP H 1 1
9 4294 1 1 13 TRP HA H -3.613 -9.634 -6.171 1.00 . A A . 12 TRP HA 1 1
9 4295 1 1 13 TRP HB2 H -1.849 -9.995 -4.226 1.00 . A A . 12 TRP HB2 1 1
9 4296 1 1 13 TRP HB3 H -2.551 -11.589 -4.142 1.00 . A A . 12 TRP HB3 1 1
9 4297 1 1 13 TRP N N -4.136 -9.075 -4.295 1.00 . A A . 12 TRP N 1 1
9 4298 1 1 13 TRP NE1 N -0.117 -10.990 -7.689 1.00 . A A . 12 TRP NE1 1 1
9 4299 1 1 13 TRP O O -5.799 -11.281 -4.755 1.00 . A A . 12 TRP O 1 1
9 4300 1 1 14 LEU C C -6.783 -11.771 -7.568 1.00 . A A . 13 LEU C 1 1
9 4301 1 1 14 LEU CA C -5.643 -12.756 -7.166 1.00 . A A . 13 LEU CA 1 1
9 4302 1 1 14 LEU CB C -6.028 -13.950 -6.251 1.00 . A A . 13 LEU CB 1 1
9 4303 1 1 14 LEU CD1 C -4.262 -15.623 -7.003 1.00 . A A . 13 LEU CD1 1 1
9 4304 1 1 14 LEU CD2 C -6.439 -16.426 -6.071 1.00 . A A . 13 LEU CD2 1 1
9 4305 1 1 14 LEU CG C -5.765 -15.325 -6.899 1.00 . A A . 13 LEU CG 1 1
9 4306 1 1 14 LEU H H -3.700 -11.902 -7.005 1.00 . A A . 13 LEU H 1 1
9 4307 1 1 14 LEU HA H -5.237 -13.148 -8.097 1.00 . A A . 13 LEU HA 1 1
9 4308 1 1 14 LEU HB2 H -5.462 -13.914 -5.317 1.00 . A A . 13 LEU HB2 1 1
9 4309 1 1 14 LEU HB3 H -7.073 -13.860 -5.963 1.00 . A A . 13 LEU HB3 1 1
9 4310 1 1 14 LEU HG H -6.191 -15.342 -7.901 1.00 . A A . 13 LEU HG 1 1
9 4311 1 1 14 LEU N N -4.571 -12.009 -6.505 1.00 . A A . 13 LEU N 1 1
9 4312 1 1 14 LEU O O -6.588 -10.553 -7.487 1.00 . A A . 13 LEU O 1 1
9 4313 1 1 15 PRO C C -9.682 -10.758 -7.081 1.00 . A A . 14 PRO C 1 1
9 4314 1 1 15 PRO CA C -9.035 -11.265 -8.381 1.00 . A A . 14 PRO CA 1 1
9 4315 1 1 15 PRO CB C -9.991 -12.024 -9.309 1.00 . A A . 14 PRO CB 1 1
9 4316 1 1 15 PRO CD C -8.321 -13.546 -8.509 1.00 . A A . 14 PRO CD 1 1
9 4317 1 1 15 PRO CG C -9.797 -13.482 -8.901 1.00 . A A . 14 PRO CG 1 1
9 4318 1 1 15 PRO HA H -8.639 -10.409 -8.930 1.00 . A A . 14 PRO HA 1 1
9 4319 1 1 15 PRO HB2 H -11.028 -11.701 -9.202 1.00 . A A . 14 PRO HB2 1 1
9 4320 1 1 15 PRO HB3 H -9.664 -11.896 -10.342 1.00 . A A . 14 PRO HB3 1 1
9 4321 1 1 15 PRO HD2 H -8.210 -14.282 -7.718 1.00 . A A . 14 PRO HD2 1 1
9 4322 1 1 15 PRO HD3 H -7.718 -13.821 -9.374 1.00 . A A . 14 PRO HD3 1 1
9 4323 1 1 15 PRO HG2 H -10.418 -13.704 -8.032 1.00 . A A . 14 PRO HG2 1 1
9 4324 1 1 15 PRO HG3 H -10.025 -14.167 -9.718 1.00 . A A . 14 PRO HG3 1 1
9 4325 1 1 15 PRO N N -7.957 -12.203 -8.073 1.00 . A A . 14 PRO N 1 1
9 4326 1 1 15 PRO O O -10.691 -11.306 -6.628 1.00 . A A . 14 PRO O 1 1
9 4327 1 1 16 LYS C C -10.357 -7.875 -5.495 1.00 . A A . 15 LYS C 1 1
9 4328 1 1 16 LYS CA C -9.583 -9.142 -5.207 1.00 . A A . 15 LYS CA 1 1
9 4329 1 1 16 LYS CB C -8.451 -9.007 -4.196 1.00 . A A . 15 LYS CB 1 1
9 4330 1 1 16 LYS CD C -8.625 -11.636 -3.747 1.00 . A A . 15 LYS CD 1 1
9 4331 1 1 16 LYS CE C -10.075 -12.040 -3.434 1.00 . A A . 15 LYS CE 1 1
9 4332 1 1 16 LYS CG C -8.296 -10.220 -3.242 1.00 . A A . 15 LYS CG 1 1
9 4333 1 1 16 LYS H H -8.116 -9.508 -6.692 1.00 . A A . 15 LYS H 1 1
9 4334 1 1 16 LYS HA H -10.335 -9.742 -4.739 1.00 . A A . 15 LYS HA 1 1
9 4335 1 1 16 LYS HB2 H -7.516 -8.826 -4.735 1.00 . A A . 15 LYS HB2 1 1
9 4336 1 1 16 LYS HB3 H -8.649 -8.118 -3.599 1.00 . A A . 15 LYS HB3 1 1
9 4337 1 1 16 LYS HD2 H -8.412 -11.709 -4.811 1.00 . A A . 15 LYS HD2 1 1
9 4338 1 1 16 LYS HD3 H -7.966 -12.344 -3.239 1.00 . A A . 15 LYS HD3 1 1
9 4339 1 1 16 LYS HE2 H -10.100 -12.501 -2.444 1.00 . A A . 15 LYS HE2 1 1
9 4340 1 1 16 LYS HE3 H -10.697 -11.145 -3.397 1.00 . A A . 15 LYS HE3 1 1
9 4341 1 1 16 LYS HG2 H -7.252 -10.244 -2.940 1.00 . A A . 15 LYS HG2 1 1
9 4342 1 1 16 LYS HG3 H -8.887 -10.037 -2.343 1.00 . A A . 15 LYS HG3 1 1
9 4343 1 1 16 LYS HZ1 H -10.030 -13.772 -4.556 1.00 . A A . 15 LYS HZ1 1 1
9 4344 1 1 16 LYS HZ2 H -11.551 -13.260 -4.172 1.00 . A A . 15 LYS HZ2 1 1
9 4345 1 1 16 LYS HZ3 H -10.698 -12.475 -5.341 1.00 . A A . 15 LYS HZ3 1 1
9 4346 1 1 16 LYS N N -9.075 -9.754 -6.432 1.00 . A A . 15 LYS N 1 1
9 4347 1 1 16 LYS NZ N -10.625 -12.966 -4.445 1.00 . A A . 15 LYS NZ 1 1
9 4348 1 1 16 LYS O O -11.590 -7.925 -5.514 1.00 . A A . 15 LYS O 1 1
9 4349 1 1 17 LYS C C -9.622 -4.625 -6.872 1.00 . A A . 16 LYS C 1 1
9 4350 1 1 17 LYS CA C -10.409 -5.497 -5.911 1.00 . A A . 16 LYS CA 1 1
9 4351 1 1 17 LYS CB C -10.779 -4.849 -4.569 1.00 . A A . 16 LYS CB 1 1
9 4352 1 1 17 LYS CD C -13.310 -4.238 -4.601 1.00 . A A . 16 LYS CD 1 1
9 4353 1 1 17 LYS CE C -13.816 -5.000 -5.836 1.00 . A A . 16 LYS CE 1 1
9 4354 1 1 17 LYS CG C -11.851 -3.751 -4.674 1.00 . A A . 16 LYS CG 1 1
9 4355 1 1 17 LYS H H -8.679 -6.736 -5.661 1.00 . A A . 16 LYS H 1 1
9 4356 1 1 17 LYS HA H -11.326 -5.740 -6.440 1.00 . A A . 16 LYS HA 1 1
9 4357 1 1 17 LYS HB2 H -11.134 -5.612 -3.874 1.00 . A A . 16 LYS HB2 1 1
9 4358 1 1 17 LYS HB3 H -9.876 -4.428 -4.139 1.00 . A A . 16 LYS HB3 1 1
9 4359 1 1 17 LYS HD2 H -13.457 -4.831 -3.698 1.00 . A A . 16 LYS HD2 1 1
9 4360 1 1 17 LYS HD3 H -13.933 -3.347 -4.500 1.00 . A A . 16 LYS HD3 1 1
9 4361 1 1 17 LYS HE2 H -14.824 -4.642 -6.058 1.00 . A A . 16 LYS HE2 1 1
9 4362 1 1 17 LYS HE3 H -13.182 -4.764 -6.694 1.00 . A A . 16 LYS HE3 1 1
9 4363 1 1 17 LYS HG2 H -11.706 -3.078 -3.827 1.00 . A A . 16 LYS HG2 1 1
9 4364 1 1 17 LYS HG3 H -11.704 -3.168 -5.584 1.00 . A A . 16 LYS HG3 1 1
9 4365 1 1 17 LYS HZ1 H -14.448 -6.687 -4.823 1.00 . A A . 16 LYS HZ1 1 1
9 4366 1 1 17 LYS HZ2 H -14.278 -6.916 -6.441 1.00 . A A . 16 LYS HZ2 1 1
9 4367 1 1 17 LYS HZ3 H -12.951 -6.872 -5.488 1.00 . A A . 16 LYS HZ3 1 1
9 4368 1 1 17 LYS N N -9.690 -6.738 -5.679 1.00 . A A . 16 LYS N 1 1
9 4369 1 1 17 LYS NZ N -13.881 -6.466 -5.628 1.00 . A A . 16 LYS NZ 1 1
9 4370 1 1 17 LYS O O -10.124 -4.409 -7.972 1.00 . A A . 16 LYS O 1 1
9 4371 1 1 18 CYS C C -6.123 -3.625 -7.033 1.00 . A A . 17 CYS C 1 1
9 4372 1 1 18 CYS CA C -7.569 -3.490 -7.493 1.00 . A A . 17 CYS CA 1 1
9 4373 1 1 18 CYS CB C -8.056 -2.037 -7.617 1.00 . A A . 17 CYS CB 1 1
9 4374 1 1 18 CYS H H -7.942 -4.239 -5.621 1.00 . A A . 17 CYS H 1 1
9 4375 1 1 18 CYS HA H -7.666 -3.978 -8.465 1.00 . A A . 17 CYS HA 1 1
9 4376 1 1 18 CYS HB2 H -7.426 -1.543 -8.357 1.00 . A A . 17 CYS HB2 1 1
9 4377 1 1 18 CYS HB3 H -9.059 -2.067 -8.046 1.00 . A A . 17 CYS HB3 1 1
9 4378 1 1 18 CYS N N -8.407 -4.173 -6.532 1.00 . A A . 17 CYS N 1 1
9 4379 1 1 18 CYS O O -5.902 -3.917 -5.856 1.00 . A A . 17 CYS O 1 1
9 4380 1 1 18 CYS SG S -8.140 -0.944 -6.165 1.00 . A A . 17 CYS SG 1 1
9 4381 1 1 19 SER C C -2.980 -2.258 -8.249 1.00 . A A . 18 SER C 1 1
9 4382 1 1 19 SER CA C -3.727 -3.411 -7.607 1.00 . A A . 18 SER CA 1 1
9 4383 1 1 19 SER CB C -3.130 -4.775 -7.968 1.00 . A A . 18 SER CB 1 1
9 4384 1 1 19 SER H H -5.356 -3.149 -8.883 1.00 . A A . 18 SER H 1 1
9 4385 1 1 19 SER HA H -3.584 -3.245 -6.547 1.00 . A A . 18 SER HA 1 1
9 4386 1 1 19 SER HB2 H -2.045 -4.704 -7.907 1.00 . A A . 18 SER HB2 1 1
9 4387 1 1 19 SER HB3 H -3.466 -5.514 -7.241 1.00 . A A . 18 SER HB3 1 1
9 4388 1 1 19 SER HG H -3.182 -6.070 -9.429 1.00 . A A . 18 SER HG 1 1
9 4389 1 1 19 SER N N -5.152 -3.368 -7.917 1.00 . A A . 18 SER N 1 1
9 4390 1 1 19 SER O O -3.392 -1.729 -9.281 1.00 . A A . 18 SER O 1 1
9 4391 1 1 19 SER OG O -3.514 -5.183 -9.267 1.00 . A A . 18 SER OG 1 1
9 4392 1 1 20 LEU C C -0.225 -0.399 -6.519 1.00 . A A . 19 LEU C 1 1
9 4393 1 1 20 LEU CA C -1.124 -0.640 -7.731 1.00 . A A . 19 LEU CA 1 1
9 4394 1 1 20 LEU CB C -1.943 0.616 -8.103 1.00 . A A . 19 LEU CB 1 1
9 4395 1 1 20 LEU CD1 C -2.813 2.111 -9.929 1.00 . A A . 19 LEU CD1 1 1
9 4396 1 1 20 LEU CD2 C -0.355 1.675 -9.795 1.00 . A A . 19 LEU CD2 1 1
9 4397 1 1 20 LEU CG C -1.748 1.068 -9.564 1.00 . A A . 19 LEU CG 1 1
9 4398 1 1 20 LEU H H -1.742 -2.347 -6.670 1.00 . A A . 19 LEU H 1 1
9 4399 1 1 20 LEU HA H -0.473 -0.858 -8.554 1.00 . A A . 19 LEU HA 1 1
9 4400 1 1 20 LEU HB2 H -2.999 0.445 -7.910 1.00 . A A . 19 LEU HB2 1 1
9 4401 1 1 20 LEU HB3 H -1.637 1.431 -7.461 1.00 . A A . 19 LEU HB3 1 1
9 4402 1 1 20 LEU HG H -1.866 0.212 -10.230 1.00 . A A . 19 LEU HG 1 1
9 4403 1 1 20 LEU N N -1.932 -1.835 -7.532 1.00 . A A . 19 LEU N 1 1
9 4404 1 1 20 LEU O O -0.670 0.072 -5.479 1.00 . A A . 19 LEU O 1 1
9 4405 1 1 21 CYS C C 2.199 1.421 -6.370 1.00 . A A . 20 CYS C 1 1
9 4406 1 1 21 CYS CA C 2.137 -0.057 -5.942 1.00 . A A . 20 CYS CA 1 1
9 4407 1 1 21 CYS CB C 3.434 -0.742 -6.408 1.00 . A A . 20 CYS CB 1 1
9 4408 1 1 21 CYS H H 1.327 -1.086 -7.570 1.00 . A A . 20 CYS H 1 1
9 4409 1 1 21 CYS HA H 2.005 -0.177 -4.854 1.00 . A A . 20 CYS HA 1 1
9 4410 1 1 21 CYS HB2 H 3.560 -1.676 -5.863 1.00 . A A . 20 CYS HB2 1 1
9 4411 1 1 21 CYS HB3 H 3.331 -0.970 -7.467 1.00 . A A . 20 CYS HB3 1 1
9 4412 1 1 21 CYS N N 1.060 -0.693 -6.681 1.00 . A A . 20 CYS N 1 1
9 4413 1 1 21 CYS O O 2.297 1.658 -7.574 1.00 . A A . 20 CYS O 1 1
9 4414 1 1 21 CYS SG S 4.949 0.240 -6.289 1.00 . A A . 20 CYS SG 1 1
9 4415 1 1 22 ARG C C 3.811 3.713 -4.108 1.00 . A A . 21 ARG C 1 1
9 4416 1 1 22 ARG CA C 3.277 3.470 -5.531 1.00 . A A . 21 ARG CA 1 1
9 4417 1 1 22 ARG CB C 2.707 4.757 -6.160 1.00 . A A . 21 ARG CB 1 1
9 4418 1 1 22 ARG CD C 1.594 5.927 -8.118 1.00 . A A . 21 ARG CD 1 1
9 4419 1 1 22 ARG CG C 2.159 4.610 -7.578 1.00 . A A . 21 ARG CG 1 1
9 4420 1 1 22 ARG CZ C -0.003 6.488 -9.982 1.00 . A A . 21 ARG CZ 1 1
9 4421 1 1 22 ARG H H 2.055 2.228 -4.461 1.00 . A A . 21 ARG H 1 1
9 4422 1 1 22 ARG HA H 4.105 3.124 -6.155 1.00 . A A . 21 ARG HA 1 1
9 4423 1 1 22 ARG HB2 H 1.933 5.168 -5.512 1.00 . A A . 21 ARG HB2 1 1
9 4424 1 1 22 ARG HB3 H 3.529 5.456 -6.253 1.00 . A A . 21 ARG HB3 1 1
9 4425 1 1 22 ARG HD2 H 0.869 6.316 -7.400 1.00 . A A . 21 ARG HD2 1 1
9 4426 1 1 22 ARG HD3 H 2.403 6.649 -8.233 1.00 . A A . 21 ARG HD3 1 1
9 4427 1 1 22 ARG HE H 1.232 4.878 -9.904 1.00 . A A . 21 ARG HE 1 1
9 4428 1 1 22 ARG HG2 H 2.968 4.261 -8.223 1.00 . A A . 21 ARG HG2 1 1
9 4429 1 1 22 ARG HG3 H 1.354 3.885 -7.568 1.00 . A A . 21 ARG HG3 1 1
9 4430 1 1 22 ARG N N 2.286 2.390 -5.440 1.00 . A A . 21 ARG N 1 1
9 4431 1 1 22 ARG NE N 0.936 5.713 -9.418 1.00 . A A . 21 ARG NE 1 1
9 4432 1 1 22 ARG NH1 N -0.412 7.609 -9.384 1.00 . A A . 21 ARG NH1 1 1
9 4433 1 1 22 ARG NH2 N -0.539 6.135 -11.151 1.00 . A A . 21 ARG NH2 1 1
9 4434 1 1 22 ARG O O 3.225 3.222 -3.148 1.00 . A A . 21 ARG O 1 1
9 4435 1 1 23 CYS C C 5.068 5.626 -1.716 1.00 . A A . 22 CYS C 1 1
9 4436 1 1 23 CYS CA C 5.639 4.579 -2.682 1.00 . A A . 22 CYS CA 1 1
9 4437 1 1 23 CYS CB C 7.129 4.836 -2.976 1.00 . A A . 22 CYS CB 1 1
9 4438 1 1 23 CYS H H 5.378 4.765 -4.796 1.00 . A A . 22 CYS H 1 1
9 4439 1 1 23 CYS HA H 5.501 3.634 -2.187 1.00 . A A . 22 CYS HA 1 1
9 4440 1 1 23 CYS HB2 H 7.683 3.919 -2.805 1.00 . A A . 22 CYS HB2 1 1
9 4441 1 1 23 CYS HB3 H 7.236 5.088 -4.028 1.00 . A A . 22 CYS HB3 1 1
9 4442 1 1 23 CYS N N 4.924 4.435 -3.957 1.00 . A A . 22 CYS N 1 1
9 4443 1 1 23 CYS O O 4.819 6.756 -2.119 1.00 . A A . 22 CYS O 1 1
9 4444 1 1 23 CYS SG S 7.944 6.160 -2.047 1.00 . A A . 22 CYS SG 1 1
9 4445 1 1 24 TRP C C 5.087 7.336 0.999 1.00 . A A . 23 TRP C 1 1
9 4446 1 1 24 TRP CA C 4.181 6.204 0.474 1.00 . A A . 23 TRP CA 1 1
9 4447 1 1 24 TRP CB C 3.486 5.394 1.575 1.00 . A A . 23 TRP CB 1 1
9 4448 1 1 24 TRP CD1 C 1.648 7.089 2.083 1.00 . A A . 23 TRP CD1 1 1
9 4449 1 1 24 TRP CD2 C 2.405 6.040 3.918 1.00 . A A . 23 TRP CD2 1 1
9 4450 1 1 24 TRP CE2 C 1.390 6.944 4.345 1.00 . A A . 23 TRP CE2 1 1
9 4451 1 1 24 TRP CE3 C 3.033 5.262 4.913 1.00 . A A . 23 TRP CE3 1 1
9 4452 1 1 24 TRP CG C 2.544 6.150 2.468 1.00 . A A . 23 TRP CG 1 1
9 4453 1 1 24 TRP CH2 C 1.650 6.269 6.656 1.00 . A A . 23 TRP CH2 1 1
9 4454 1 1 24 TRP CZ2 C 1.009 7.064 5.691 1.00 . A A . 23 TRP CZ2 1 1
9 4455 1 1 24 TRP CZ3 C 2.661 5.372 6.266 1.00 . A A . 23 TRP CZ3 1 1
9 4456 1 1 24 TRP H H 5.295 4.458 -0.020 1.00 . A A . 23 TRP H 1 1
9 4457 1 1 24 TRP HA H 3.383 6.642 -0.123 1.00 . A A . 23 TRP HA 1 1
9 4458 1 1 24 TRP HB2 H 2.918 4.593 1.099 1.00 . A A . 23 TRP HB2 1 1
9 4459 1 1 24 TRP HB3 H 4.240 4.928 2.203 1.00 . A A . 23 TRP HB3 1 1
9 4460 1 1 24 TRP N N 4.903 5.311 -0.422 1.00 . A A . 23 TRP N 1 1
9 4461 1 1 24 TRP NE1 N 0.969 7.562 3.186 1.00 . A A . 23 TRP NE1 1 1
9 4462 1 1 24 TRP O O 6.287 7.412 0.718 1.00 . A A . 23 TRP O 1 1
9 4463 1 1 25 HIS C C 6.050 9.098 3.521 1.00 . A A . 24 HIS C 1 1
9 4464 1 1 25 HIS CA C 5.160 9.446 2.314 1.00 . A A . 24 HIS CA 1 1
9 4465 1 1 25 HIS CB C 4.085 10.508 2.621 1.00 . A A . 24 HIS CB 1 1
9 4466 1 1 25 HIS CD2 C 3.807 13.038 2.870 1.00 . A A . 24 HIS CD2 1 1
9 4467 1 1 25 HIS CE1 C 5.880 13.634 3.367 1.00 . A A . 24 HIS CE1 1 1
9 4468 1 1 25 HIS CG C 4.592 11.917 2.854 1.00 . A A . 24 HIS CG 1 1
9 4469 1 1 25 HIS H H 3.547 8.087 2.048 1.00 . A A . 24 HIS H 1 1
9 4470 1 1 25 HIS HA H 5.807 9.846 1.536 1.00 . A A . 24 HIS HA 1 1
9 4471 1 1 25 HIS HB2 H 3.392 10.551 1.779 1.00 . A A . 24 HIS HB2 1 1
9 4472 1 1 25 HIS HB3 H 3.517 10.195 3.499 1.00 . A A . 24 HIS HB3 1 1
9 4473 1 1 25 HIS N N 4.507 8.256 1.776 1.00 . A A . 24 HIS N 1 1
9 4474 1 1 25 HIS ND1 N 5.889 12.304 3.155 1.00 . A A . 24 HIS ND1 1 1
9 4475 1 1 25 HIS NE2 N 4.628 14.103 3.193 1.00 . A A . 24 HIS NE2 1 1
9 4476 1 1 25 HIS O O 5.962 9.748 4.560 1.00 . A A . 24 HIS O 1 1
9 4477 1 1 26 GLY C C 8.625 6.531 4.365 1.00 . A A . 25 GLY C 1 1
9 4478 1 1 26 GLY CA C 8.045 7.936 4.331 1.00 . A A . 25 GLY CA 1 1
9 4479 1 1 26 GLY H H 7.005 7.667 2.469 1.00 . A A . 25 GLY H 1 1
9 4480 1 1 26 GLY HA2 H 7.686 8.163 5.335 1.00 . A A . 25 GLY HA2 1 1
9 4481 1 1 26 GLY HA3 H 8.849 8.628 4.093 1.00 . A A . 25 GLY HA3 1 1
9 4482 1 1 26 GLY N N 6.958 8.130 3.374 1.00 . A A . 25 GLY N 1 1
9 4483 1 1 26 GLY O O 9.708 6.360 4.924 1.00 . A A . 25 GLY O 1 1
9 4484 1 1 27 GLN C C 7.629 3.641 2.452 1.00 . A A . 26 GLN C 1 1
9 4485 1 1 27 GLN CA C 8.344 4.160 3.689 1.00 . A A . 26 GLN CA 1 1
9 4486 1 1 27 GLN CB C 7.879 3.360 4.915 1.00 . A A . 26 GLN CB 1 1
9 4487 1 1 27 GLN CD C 8.167 2.651 7.325 1.00 . A A . 26 GLN CD 1 1
9 4488 1 1 27 GLN CG C 8.676 3.569 6.208 1.00 . A A . 26 GLN CG 1 1
9 4489 1 1 27 GLN H H 7.113 5.710 3.198 1.00 . A A . 26 GLN H 1 1
9 4490 1 1 27 GLN HA H 9.424 4.074 3.547 1.00 . A A . 26 GLN HA 1 1
9 4491 1 1 27 GLN HB2 H 6.844 3.629 5.122 1.00 . A A . 26 GLN HB2 1 1
9 4492 1 1 27 GLN HB3 H 7.923 2.299 4.666 1.00 . A A . 26 GLN HB3 1 1
9 4493 1 1 27 GLN HG2 H 9.730 3.360 6.012 1.00 . A A . 26 GLN HG2 1 1
9 4494 1 1 27 GLN HG3 H 8.573 4.602 6.537 1.00 . A A . 26 GLN HG3 1 1
9 4495 1 1 27 GLN N N 7.930 5.546 3.790 1.00 . A A . 26 GLN N 1 1
9 4496 1 1 27 GLN NE2 N 9.001 2.344 8.308 1.00 . A A . 26 GLN NE2 1 1
9 4497 1 1 27 GLN O O 6.577 4.172 2.091 1.00 . A A . 26 GLN O 1 1
9 4498 1 1 27 GLN OE1 O 7.023 2.197 7.307 1.00 . A A . 26 GLN OE1 1 1
9 4499 1 1 28 LEU C C 6.211 1.828 0.528 1.00 . A A . 27 LEU C 1 1
9 4500 1 1 28 LEU CA C 7.724 2.109 0.545 1.00 . A A . 27 LEU CA 1 1
9 4501 1 1 28 LEU CB C 8.585 0.922 0.066 1.00 . A A . 27 LEU CB 1 1
9 4502 1 1 28 LEU CD1 C 9.666 -0.251 -1.886 1.00 . A A . 27 LEU CD1 1 1
9 4503 1 1 28 LEU CD2 C 7.608 1.046 -2.293 1.00 . A A . 27 LEU CD2 1 1
9 4504 1 1 28 LEU CG C 8.877 0.985 -1.447 1.00 . A A . 27 LEU CG 1 1
9 4505 1 1 28 LEU H H 9.064 2.269 2.185 1.00 . A A . 27 LEU H 1 1
9 4506 1 1 28 LEU HA H 7.910 2.944 -0.129 1.00 . A A . 27 LEU HA 1 1
9 4507 1 1 28 LEU HB2 H 9.549 0.943 0.580 1.00 . A A . 27 LEU HB2 1 1
9 4508 1 1 28 LEU HB3 H 8.099 -0.023 0.312 1.00 . A A . 27 LEU HB3 1 1
9 4509 1 1 28 LEU HG H 9.475 1.873 -1.654 1.00 . A A . 27 LEU HG 1 1
9 4510 1 1 28 LEU N N 8.171 2.585 1.844 1.00 . A A . 27 LEU N 1 1
9 4511 1 1 28 LEU O O 5.485 2.556 -0.138 1.00 . A A . 27 LEU O 1 1
9 4512 1 1 29 HIS C C 3.665 0.415 -0.092 1.00 . A A . 28 HIS C 1 1
9 4513 1 1 29 HIS CA C 4.325 0.370 1.295 1.00 . A A . 28 HIS CA 1 1
9 4514 1 1 29 HIS CB C 3.504 1.149 2.336 1.00 . A A . 28 HIS CB 1 1
9 4515 1 1 29 HIS CD2 C 4.875 1.808 4.374 1.00 . A A . 28 HIS CD2 1 1
9 4516 1 1 29 HIS CE1 C 4.319 0.189 5.777 1.00 . A A . 28 HIS CE1 1 1
9 4517 1 1 29 HIS CG C 3.992 0.980 3.749 1.00 . A A . 28 HIS CG 1 1
9 4518 1 1 29 HIS H H 6.396 0.293 1.814 1.00 . A A . 28 HIS H 1 1
9 4519 1 1 29 HIS HA H 4.322 -0.675 1.606 1.00 . A A . 28 HIS HA 1 1
9 4520 1 1 29 HIS HB2 H 3.515 2.209 2.074 1.00 . A A . 28 HIS HB2 1 1
9 4521 1 1 29 HIS HB3 H 2.468 0.810 2.290 1.00 . A A . 28 HIS HB3 1 1
9 4522 1 1 29 HIS N N 5.729 0.820 1.271 1.00 . A A . 28 HIS N 1 1
9 4523 1 1 29 HIS ND1 N 3.640 -0.027 4.631 1.00 . A A . 28 HIS ND1 1 1
9 4524 1 1 29 HIS NE2 N 5.079 1.295 5.642 1.00 . A A . 28 HIS NE2 1 1
9 4525 1 1 29 HIS O O 2.669 1.102 -0.308 1.00 . A A . 28 HIS O 1 1
9 4526 1 1 30 CYS C C 4.089 -2.046 -2.646 1.00 . A A . 29 CYS C 1 1
9 4527 1 1 30 CYS CA C 3.724 -0.606 -2.363 1.00 . A A . 29 CYS CA 1 1
9 4528 1 1 30 CYS CB C 4.401 0.385 -3.323 1.00 . A A . 29 CYS CB 1 1
9 4529 1 1 30 CYS H H 5.019 -0.938 -0.785 1.00 . A A . 29 CYS H 1 1
9 4530 1 1 30 CYS HA H 2.633 -0.527 -2.456 1.00 . A A . 29 CYS HA 1 1
9 4531 1 1 30 CYS HB2 H 3.617 0.846 -3.904 1.00 . A A . 29 CYS HB2 1 1
9 4532 1 1 30 CYS HB3 H 4.857 1.190 -2.748 1.00 . A A . 29 CYS HB3 1 1
9 4533 1 1 30 CYS N N 4.211 -0.373 -1.015 1.00 . A A . 29 CYS N 1 1
9 4534 1 1 30 CYS O O 5.240 -2.426 -2.428 1.00 . A A . 29 CYS O 1 1
9 4535 1 1 30 CYS SG S 5.639 -0.271 -4.479 1.00 . A A . 29 CYS SG 1 1
9 4536 1 1 31 LEU C C 1.784 -4.619 -3.869 1.00 . A A . 30 LEU C 1 1
9 4537 1 1 31 LEU CA C 3.210 -4.183 -3.545 1.00 . A A . 30 LEU CA 1 1
9 4538 1 1 31 LEU CB C 3.893 -5.132 -2.544 1.00 . A A . 30 LEU CB 1 1
9 4539 1 1 31 LEU CD1 C 3.961 -6.670 -0.572 1.00 . A A . 30 LEU CD1 1 1
9 4540 1 1 31 LEU CD2 C 3.334 -4.317 -0.165 1.00 . A A . 30 LEU CD2 1 1
9 4541 1 1 31 LEU CG C 3.237 -5.462 -1.184 1.00 . A A . 30 LEU CG 1 1
9 4542 1 1 31 LEU H H 2.126 -2.532 -3.097 1.00 . A A . 30 LEU H 1 1
9 4543 1 1 31 LEU HA H 3.819 -4.153 -4.448 1.00 . A A . 30 LEU HA 1 1
9 4544 1 1 31 LEU HB2 H 3.994 -6.057 -3.095 1.00 . A A . 30 LEU HB2 1 1
9 4545 1 1 31 LEU HB3 H 4.894 -4.758 -2.355 1.00 . A A . 30 LEU HB3 1 1
9 4546 1 1 31 LEU HG H 2.194 -5.735 -1.330 1.00 . A A . 30 LEU HG 1 1
9 4547 1 1 31 LEU N N 3.094 -2.834 -3.057 1.00 . A A . 30 LEU N 1 1
9 4548 1 1 31 LEU O O 0.890 -4.353 -3.069 1.00 . A A . 30 LEU O 1 1
9 4549 1 1 32 PRO C C -0.225 -6.970 -4.499 1.00 . A A . 31 PRO C 1 1
9 4550 1 1 32 PRO CA C 0.188 -5.736 -5.334 1.00 . A A . 31 PRO CA 1 1
9 4551 1 1 32 PRO CB C 0.212 -5.981 -6.842 1.00 . A A . 31 PRO CB 1 1
9 4552 1 1 32 PRO CD C 2.451 -5.532 -6.097 1.00 . A A . 31 PRO CD 1 1
9 4553 1 1 32 PRO CG C 1.663 -6.322 -7.140 1.00 . A A . 31 PRO CG 1 1
9 4554 1 1 32 PRO HA H -0.527 -4.931 -5.152 1.00 . A A . 31 PRO HA 1 1
9 4555 1 1 32 PRO HB2 H -0.470 -6.771 -7.157 1.00 . A A . 31 PRO HB2 1 1
9 4556 1 1 32 PRO HB3 H -0.024 -5.047 -7.351 1.00 . A A . 31 PRO HB3 1 1
9 4557 1 1 32 PRO HD2 H 3.308 -6.110 -5.749 1.00 . A A . 31 PRO HD2 1 1
9 4558 1 1 32 PRO HD3 H 2.780 -4.586 -6.523 1.00 . A A . 31 PRO HD3 1 1
9 4559 1 1 32 PRO HG2 H 1.809 -7.387 -6.991 1.00 . A A . 31 PRO HG2 1 1
9 4560 1 1 32 PRO HG3 H 1.926 -6.016 -8.153 1.00 . A A . 31 PRO HG3 1 1
9 4561 1 1 32 PRO N N 1.525 -5.267 -5.010 1.00 . A A . 31 PRO N 1 1
9 4562 1 1 32 PRO O O -1.306 -7.498 -4.746 1.00 . A A . 31 PRO O 1 1
9 4563 1 1 33 GLN C C -0.326 -8.057 -1.340 1.00 . A A . 32 GLN C 1 1
9 4564 1 1 33 GLN CA C 0.308 -8.552 -2.644 1.00 . A A . 32 GLN CA 1 1
9 4565 1 1 33 GLN CB C 1.545 -9.444 -2.415 1.00 . A A . 32 GLN CB 1 1
9 4566 1 1 33 GLN CD C 2.755 -9.309 -4.688 1.00 . A A . 32 GLN CD 1 1
9 4567 1 1 33 GLN CG C 2.033 -10.191 -3.667 1.00 . A A . 32 GLN CG 1 1
9 4568 1 1 33 GLN H H 1.490 -6.972 -3.410 1.00 . A A . 32 GLN H 1 1
9 4569 1 1 33 GLN HA H -0.434 -9.180 -3.115 1.00 . A A . 32 GLN HA 1 1
9 4570 1 1 33 GLN HB2 H 2.361 -8.858 -2.001 1.00 . A A . 32 GLN HB2 1 1
9 4571 1 1 33 GLN HB3 H 1.274 -10.201 -1.677 1.00 . A A . 32 GLN HB3 1 1
9 4572 1 1 33 GLN HG2 H 2.732 -10.966 -3.348 1.00 . A A . 32 GLN HG2 1 1
9 4573 1 1 33 GLN HG3 H 1.182 -10.682 -4.141 1.00 . A A . 32 GLN HG3 1 1
9 4574 1 1 33 GLN N N 0.596 -7.430 -3.536 1.00 . A A . 32 GLN N 1 1
9 4575 1 1 33 GLN NE2 N 2.812 -9.747 -5.938 1.00 . A A . 32 GLN NE2 1 1
9 4576 1 1 33 GLN O O -1.540 -7.843 -1.310 1.00 . A A . 32 GLN O 1 1
9 4577 1 1 33 GLN OE1 O 3.269 -8.240 -4.375 1.00 . A A . 32 GLN OE1 1 1
9 4578 1 1 34 THR C C -0.539 -6.123 1.107 1.00 . A A . 33 THR C 1 1
9 4579 1 1 34 THR CA C -0.037 -7.565 1.073 1.00 . A A . 33 THR CA 1 1
9 4580 1 1 34 THR CB C 1.021 -7.827 2.156 1.00 . A A . 33 THR CB 1 1
9 4581 1 1 34 THR CG2 C 0.381 -7.743 3.552 1.00 . A A . 33 THR CG2 1 1
9 4582 1 1 34 THR H H 1.443 -8.107 -0.331 1.00 . A A . 33 THR H 1 1
9 4583 1 1 34 THR HA H -0.880 -8.229 1.274 1.00 . A A . 33 THR HA 1 1
9 4584 1 1 34 THR HB H 1.821 -7.089 2.080 1.00 . A A . 33 THR HB 1 1
9 4585 1 1 34 THR N N 0.461 -7.888 -0.265 1.00 . A A . 33 THR N 1 1
9 4586 1 1 34 THR O O 0.166 -5.203 1.520 1.00 . A A . 33 THR O 1 1
9 4587 1 1 34 THR OG1 O 1.578 -9.111 1.960 1.00 . A A . 33 THR OG1 1 1
9 4588 1 1 35 PHE C C -3.873 -4.658 0.601 1.00 . A A . 34 PHE C 1 1
9 4589 1 1 35 PHE CA C -2.358 -4.646 0.381 1.00 . A A . 34 PHE CA 1 1
9 4590 1 1 35 PHE CB C -1.945 -4.182 -1.018 1.00 . A A . 34 PHE CB 1 1
9 4591 1 1 35 PHE CD1 C -0.002 -2.630 -0.717 1.00 . A A . 34 PHE CD1 1 1
9 4592 1 1 35 PHE CD2 C -2.223 -1.676 -0.954 1.00 . A A . 34 PHE CD2 1 1
9 4593 1 1 35 PHE CE1 C 0.531 -1.351 -0.513 1.00 . A A . 34 PHE CE1 1 1
9 4594 1 1 35 PHE CE2 C -1.693 -0.399 -0.723 1.00 . A A . 34 PHE CE2 1 1
9 4595 1 1 35 PHE CG C -1.374 -2.792 -0.954 1.00 . A A . 34 PHE CG 1 1
9 4596 1 1 35 PHE CZ C -0.313 -0.229 -0.519 1.00 . A A . 34 PHE CZ 1 1
9 4597 1 1 35 PHE H H -2.167 -6.744 0.146 1.00 . A A . 34 PHE H 1 1
9 4598 1 1 35 PHE HA H -1.946 -3.944 1.110 1.00 . A A . 34 PHE HA 1 1
9 4599 1 1 35 PHE HB2 H -1.190 -4.849 -1.444 1.00 . A A . 34 PHE HB2 1 1
9 4600 1 1 35 PHE HB3 H -2.804 -4.199 -1.675 1.00 . A A . 34 PHE HB3 1 1
9 4601 1 1 35 PHE HZ H 0.103 0.748 -0.326 1.00 . A A . 34 PHE HZ 1 1
9 4602 1 1 35 PHE N N -1.768 -5.945 0.632 1.00 . A A . 34 PHE N 1 1
9 4603 1 1 35 PHE O O -4.598 -3.833 0.040 1.00 . A A . 34 PHE O 1 1
9 4604 1 1 36 LEU C C -6.116 -4.184 2.402 1.00 . A A . 35 LEU C 1 1
9 4605 1 1 36 LEU CA C -5.695 -5.596 1.966 1.00 . A A . 35 LEU CA 1 1
9 4606 1 1 36 LEU CB C -5.910 -6.623 3.101 1.00 . A A . 35 LEU CB 1 1
9 4607 1 1 36 LEU CD1 C -4.455 -8.674 2.621 1.00 . A A . 35 LEU CD1 1 1
9 4608 1 1 36 LEU CD2 C -6.700 -8.937 3.687 1.00 . A A . 35 LEU CD2 1 1
9 4609 1 1 36 LEU CG C -5.881 -8.111 2.688 1.00 . A A . 35 LEU CG 1 1
9 4610 1 1 36 LEU H H -3.659 -6.201 1.880 1.00 . A A . 35 LEU H 1 1
9 4611 1 1 36 LEU HA H -6.330 -5.873 1.128 1.00 . A A . 35 LEU HA 1 1
9 4612 1 1 36 LEU HB2 H -5.188 -6.462 3.900 1.00 . A A . 35 LEU HB2 1 1
9 4613 1 1 36 LEU HB3 H -6.897 -6.409 3.518 1.00 . A A . 35 LEU HB3 1 1
9 4614 1 1 36 LEU HG H -6.351 -8.219 1.713 1.00 . A A . 35 LEU HG 1 1
9 4615 1 1 36 LEU N N -4.334 -5.586 1.454 1.00 . A A . 35 LEU N 1 1
9 4616 1 1 36 LEU O O -7.163 -3.732 1.922 1.00 . A A . 35 LEU O 1 1
9 4617 1 1 37 PRO C C -5.108 -1.250 2.233 1.00 . A A . 36 PRO C 1 1
9 4618 1 1 37 PRO CA C -5.574 -2.045 3.453 1.00 . A A . 36 PRO CA 1 1
9 4619 1 1 37 PRO CB C -4.824 -1.686 4.738 1.00 . A A . 36 PRO CB 1 1
9 4620 1 1 37 PRO CD C -4.161 -3.885 4.012 1.00 . A A . 36 PRO CD 1 1
9 4621 1 1 37 PRO CG C -3.623 -2.634 4.711 1.00 . A A . 36 PRO CG 1 1
9 4622 1 1 37 PRO HA H -6.647 -1.878 3.563 1.00 . A A . 36 PRO HA 1 1
9 4623 1 1 37 PRO HB2 H -4.516 -0.640 4.760 1.00 . A A . 36 PRO HB2 1 1
9 4624 1 1 37 PRO HB3 H -5.450 -1.917 5.601 1.00 . A A . 36 PRO HB3 1 1
9 4625 1 1 37 PRO HD2 H -3.371 -4.306 3.388 1.00 . A A . 36 PRO HD2 1 1
9 4626 1 1 37 PRO HD3 H -4.450 -4.616 4.767 1.00 . A A . 36 PRO HD3 1 1
9 4627 1 1 37 PRO HG2 H -2.818 -2.198 4.116 1.00 . A A . 36 PRO HG2 1 1
9 4628 1 1 37 PRO HG3 H -3.266 -2.856 5.718 1.00 . A A . 36 PRO HG3 1 1
9 4629 1 1 37 PRO N N -5.333 -3.460 3.236 1.00 . A A . 36 PRO N 1 1
9 4630 1 1 37 PRO O O -3.920 -0.998 2.039 1.00 . A A . 36 PRO O 1 1
9 4631 1 1 38 GLY C C -6.964 -0.548 -0.838 1.00 . A A . 37 GLY C 1 1
9 4632 1 1 38 GLY CA C -5.858 -0.210 0.136 1.00 . A A . 37 GLY CA 1 1
9 4633 1 1 38 GLY H H -7.023 -1.158 1.629 1.00 . A A . 37 GLY H 1 1
9 4634 1 1 38 GLY HA2 H -4.925 -0.559 -0.301 1.00 . A A . 37 GLY HA2 1 1
9 4635 1 1 38 GLY HA3 H -5.816 0.868 0.266 1.00 . A A . 37 GLY HA3 1 1
9 4636 1 1 38 GLY N N -6.079 -0.878 1.403 1.00 . A A . 37 GLY N 1 1
9 4637 1 1 38 GLY O O -7.491 0.342 -1.506 1.00 . A A . 37 GLY O 1 1
9 4638 1 1 39 CYS C C -8.857 -3.648 -1.462 1.00 . A A . 38 CYS C 1 1
9 4639 1 1 39 CYS CA C -8.310 -2.286 -1.891 1.00 . A A . 38 CYS CA 1 1
9 4640 1 1 39 CYS CB C -7.751 -2.215 -3.329 1.00 . A A . 38 CYS CB 1 1
9 4641 1 1 39 CYS H H -6.944 -2.483 -0.229 1.00 . A A . 38 CYS H 1 1
9 4642 1 1 39 CYS HA H -9.139 -1.575 -1.848 1.00 . A A . 38 CYS HA 1 1
9 4643 1 1 39 CYS HB2 H -7.037 -1.395 -3.363 1.00 . A A . 38 CYS HB2 1 1
9 4644 1 1 39 CYS HB3 H -7.208 -3.128 -3.566 1.00 . A A . 38 CYS HB3 1 1
9 4645 1 1 39 CYS N N -7.318 -1.834 -0.924 1.00 . A A . 38 CYS N 1 1
9 4646 1 1 39 CYS O O -8.522 -4.692 -2.029 1.00 . A A . 38 CYS O 1 1
9 4647 1 1 39 CYS SG S -9.036 -1.852 -4.572 1.00 . A A . 38 CYS SG 1 1
9 4648 1 1 40 ASP C C -9.902 -6.003 0.167 1.00 . A A . 39 ASP C 1 1
9 4649 1 1 40 ASP CA C -10.576 -4.632 0.113 1.00 . A A . 39 ASP CA 1 1
9 4650 1 1 40 ASP CB C -11.925 -4.662 -0.629 1.00 . A A . 39 ASP CB 1 1
9 4651 1 1 40 ASP CG C -12.711 -3.354 -0.541 1.00 . A A . 39 ASP CG 1 1
9 4652 1 1 40 ASP H H -9.822 -2.675 -0.012 1.00 . A A . 39 ASP H 1 1
9 4653 1 1 40 ASP HA H -10.795 -4.355 1.145 1.00 . A A . 39 ASP HA 1 1
9 4654 1 1 40 ASP HB2 H -11.749 -4.901 -1.676 1.00 . A A . 39 ASP HB2 1 1
9 4655 1 1 40 ASP HB3 H -12.543 -5.452 -0.202 1.00 . A A . 39 ASP HB3 1 1
9 4656 1 1 40 ASP N N -9.714 -3.585 -0.437 1.00 . A A . 39 ASP N 1 1
9 4657 1 1 40 ASP O O -10.332 -6.960 -0.475 1.00 . A A . 39 ASP O 1 1
9 4658 1 1 40 ASP OD1 O -12.429 -2.515 0.311 1.00 . A A . 39 ASP OD1 1 1
9 4659 1 1 40 ASP OD2 O -13.709 -3.181 -1.440 1.00 . A A . 39 ASP OD2 1 1
9 4660 1 1 41 NH2 HN1 H -8.481 -5.292 1.439 1.00 . A A . 40 NH2 HN1 1 1
9 4661 1 1 41 NH2 HN2 H -8.385 -7.004 1.041 1.00 . A A . 40 NH2 HN2 1 1
9 4662 1 1 41 NH2 N N -8.844 -6.111 0.965 1.00 . A A . 40 NH2 N 1 1
10 4663 1 1 2 LYS C C 8.395 16.145 3.889 1.00 . A A . 1 LYS C 1 1
10 4664 1 1 2 LYS CA C 9.665 16.703 4.537 1.00 . A A . 1 LYS CA 1 1
10 4665 1 1 2 LYS CB C 9.814 16.315 6.023 1.00 . A A . 1 LYS CB 1 1
10 4666 1 1 2 LYS CD C 12.384 16.479 6.009 1.00 . A A . 1 LYS CD 1 1
10 4667 1 1 2 LYS CE C 13.630 16.960 6.769 1.00 . A A . 1 LYS CE 1 1
10 4668 1 1 2 LYS CG C 11.074 16.867 6.716 1.00 . A A . 1 LYS CG 1 1
10 4669 1 1 2 LYS H H 9.060 18.693 4.964 1.00 . A A . 1 LYS H 1 1
10 4670 1 1 2 LYS HA H 10.510 16.270 3.999 1.00 . A A . 1 LYS HA 1 1
10 4671 1 1 2 LYS HB2 H 8.942 16.672 6.575 1.00 . A A . 1 LYS HB2 1 1
10 4672 1 1 2 LYS HB3 H 9.828 15.227 6.095 1.00 . A A . 1 LYS HB3 1 1
10 4673 1 1 2 LYS HD2 H 12.425 15.397 5.876 1.00 . A A . 1 LYS HD2 1 1
10 4674 1 1 2 LYS HD3 H 12.403 16.946 5.023 1.00 . A A . 1 LYS HD3 1 1
10 4675 1 1 2 LYS HE2 H 14.503 16.802 6.133 1.00 . A A . 1 LYS HE2 1 1
10 4676 1 1 2 LYS HE3 H 13.536 18.033 6.953 1.00 . A A . 1 LYS HE3 1 1
10 4677 1 1 2 LYS HG2 H 11.011 17.955 6.773 1.00 . A A . 1 LYS HG2 1 1
10 4678 1 1 2 LYS HG3 H 11.089 16.480 7.736 1.00 . A A . 1 LYS HG3 1 1
10 4679 1 1 2 LYS HZ1 H 13.946 15.258 7.886 1.00 . A A . 1 LYS HZ1 1 1
10 4680 1 1 2 LYS HZ2 H 14.661 16.598 8.512 1.00 . A A . 1 LYS HZ2 1 1
10 4681 1 1 2 LYS HZ3 H 13.036 16.393 8.659 1.00 . A A . 1 LYS HZ3 1 1
10 4682 1 1 2 LYS N N 9.682 18.157 4.376 1.00 . A A . 1 LYS N 1 1
10 4683 1 1 2 LYS NZ N 13.831 16.248 8.051 1.00 . A A . 1 LYS NZ 1 1
10 4684 1 1 2 LYS O O 7.443 15.767 4.577 1.00 . A A . 1 LYS O 1 1
10 4685 1 1 3 GLU C C 7.473 14.012 1.707 1.00 . A A . 2 GLU C 1 1
10 4686 1 1 3 GLU CA C 7.383 15.546 1.682 1.00 . A A . 2 GLU CA 1 1
10 4687 1 1 3 GLU CB C 7.496 16.119 0.249 1.00 . A A . 2 GLU CB 1 1
10 4688 1 1 3 GLU CD C 9.888 16.980 0.049 1.00 . A A . 2 GLU CD 1 1
10 4689 1 1 3 GLU CG C 8.860 15.967 -0.456 1.00 . A A . 2 GLU CG 1 1
10 4690 1 1 3 GLU H H 9.271 16.390 2.117 1.00 . A A . 2 GLU H 1 1
10 4691 1 1 3 GLU HA H 6.403 15.824 2.076 1.00 . A A . 2 GLU HA 1 1
10 4692 1 1 3 GLU HB2 H 6.742 15.635 -0.371 1.00 . A A . 2 GLU HB2 1 1
10 4693 1 1 3 GLU HB3 H 7.241 17.180 0.280 1.00 . A A . 2 GLU HB3 1 1
10 4694 1 1 3 GLU HE2 H 11.107 17.267 1.525 1.00 . A A . 2 GLU HE2 1 1
10 4695 1 1 3 GLU HG2 H 9.238 14.951 -0.325 1.00 . A A . 2 GLU HG2 1 1
10 4696 1 1 3 GLU HG3 H 8.718 16.137 -1.524 1.00 . A A . 2 GLU HG3 1 1
10 4697 1 1 3 GLU N N 8.395 16.136 2.555 1.00 . A A . 2 GLU N 1 1
10 4698 1 1 3 GLU O O 8.388 13.448 2.309 1.00 . A A . 2 GLU O 1 1
10 4699 1 1 3 GLU OE2 O 10.791 16.517 0.951 1.00 . A A . 2 GLU OE2 1 1
10 4700 1 1 4 HIS C C 6.067 11.347 -0.224 1.00 . A A . 3 HIS C 1 1
10 4701 1 1 4 HIS CA C 6.326 11.879 1.180 1.00 . A A . 3 HIS CA 1 1
10 4702 1 1 4 HIS CB C 5.147 11.527 2.121 1.00 . A A . 3 HIS CB 1 1
10 4703 1 1 4 HIS CD2 C 6.060 12.743 4.181 1.00 . A A . 3 HIS CD2 1 1
10 4704 1 1 4 HIS CE1 C 4.328 14.047 4.638 1.00 . A A . 3 HIS CE1 1 1
10 4705 1 1 4 HIS CG C 5.029 12.403 3.349 1.00 . A A . 3 HIS CG 1 1
10 4706 1 1 4 HIS H H 5.810 13.820 0.536 1.00 . A A . 3 HIS H 1 1
10 4707 1 1 4 HIS HA H 7.237 11.422 1.574 1.00 . A A . 3 HIS HA 1 1
10 4708 1 1 4 HIS HB2 H 4.215 11.608 1.559 1.00 . A A . 3 HIS HB2 1 1
10 4709 1 1 4 HIS HB3 H 5.240 10.488 2.434 1.00 . A A . 3 HIS HB3 1 1
10 4710 1 1 4 HIS N N 6.504 13.328 1.085 1.00 . A A . 3 HIS N 1 1
10 4711 1 1 4 HIS ND1 N 3.940 13.198 3.667 1.00 . A A . 3 HIS ND1 1 1
10 4712 1 1 4 HIS NE2 N 5.614 13.798 4.951 1.00 . A A . 3 HIS NE2 1 1
10 4713 1 1 4 HIS O O 5.114 11.784 -0.867 1.00 . A A . 3 HIS O 1 1
10 4714 1 1 5 CYS C C 5.283 8.832 -1.669 1.00 . A A . 4 CYS C 1 1
10 4715 1 1 5 CYS CA C 6.594 9.617 -1.880 1.00 . A A . 4 CYS CA 1 1
10 4716 1 1 5 CYS CB C 7.823 8.733 -2.156 1.00 . A A . 4 CYS CB 1 1
10 4717 1 1 5 CYS H H 7.698 10.139 -0.138 1.00 . A A . 4 CYS H 1 1
10 4718 1 1 5 CYS HA H 6.457 10.293 -2.726 1.00 . A A . 4 CYS HA 1 1
10 4719 1 1 5 CYS HB2 H 8.592 9.368 -2.599 1.00 . A A . 4 CYS HB2 1 1
10 4720 1 1 5 CYS HB3 H 8.225 8.371 -1.211 1.00 . A A . 4 CYS HB3 1 1
10 4721 1 1 5 CYS N N 6.894 10.407 -0.688 1.00 . A A . 4 CYS N 1 1
10 4722 1 1 5 CYS O O 4.912 8.544 -0.522 1.00 . A A . 4 CYS O 1 1
10 4723 1 1 5 CYS SG S 7.636 7.284 -3.223 1.00 . A A . 4 CYS SG 1 1
10 4724 1 1 6 GLY C C 3.083 7.247 -4.241 1.00 . A A . 5 GLY C 1 1
10 4725 1 1 6 GLY CA C 3.377 7.662 -2.798 1.00 . A A . 5 GLY CA 1 1
10 4726 1 1 6 GLY H H 4.945 8.727 -3.677 1.00 . A A . 5 GLY H 1 1
10 4727 1 1 6 GLY HA2 H 2.557 8.291 -2.450 1.00 . A A . 5 GLY HA2 1 1
10 4728 1 1 6 GLY HA3 H 3.431 6.791 -2.152 1.00 . A A . 5 GLY HA3 1 1
10 4729 1 1 6 GLY N N 4.612 8.446 -2.763 1.00 . A A . 5 GLY N 1 1
10 4730 1 1 6 GLY O O 3.097 8.122 -5.103 1.00 . A A . 5 GLY O 1 1
10 4731 1 1 7 SER C C 1.228 4.407 -5.462 1.00 . A A . 6 SER C 1 1
10 4732 1 1 7 SER CA C 2.141 5.589 -5.778 1.00 . A A . 6 SER CA 1 1
10 4733 1 1 7 SER CB C 3.194 5.252 -6.846 1.00 . A A . 6 SER CB 1 1
10 4734 1 1 7 SER H H 2.852 5.153 -3.915 1.00 . A A . 6 SER H 1 1
10 4735 1 1 7 SER HA H 1.530 6.418 -6.138 1.00 . A A . 6 SER HA 1 1
10 4736 1 1 7 SER HB2 H 2.695 4.863 -7.734 1.00 . A A . 6 SER HB2 1 1
10 4737 1 1 7 SER HB3 H 3.724 6.166 -7.118 1.00 . A A . 6 SER HB3 1 1
10 4738 1 1 7 SER HG H 4.778 4.145 -7.077 1.00 . A A . 6 SER HG 1 1
10 4739 1 1 7 SER N N 2.790 5.968 -4.529 1.00 . A A . 6 SER N 1 1
10 4740 1 1 7 SER O O 1.509 3.665 -4.532 1.00 . A A . 6 SER O 1 1
10 4741 1 1 7 SER OG O 4.134 4.303 -6.381 1.00 . A A . 6 SER OG 1 1
10 4742 1 1 8 ILE C C -1.162 2.643 -7.470 1.00 . A A . 7 ILE C 1 1
10 4743 1 1 8 ILE CA C -0.832 3.146 -6.057 1.00 . A A . 7 ILE CA 1 1
10 4744 1 1 8 ILE CB C -2.097 3.616 -5.302 1.00 . A A . 7 ILE CB 1 1
10 4745 1 1 8 ILE CD1 C -1.671 5.857 -4.062 1.00 . A A . 7 ILE CD1 1 1
10 4746 1 1 8 ILE CG1 C -1.808 4.330 -3.955 1.00 . A A . 7 ILE CG1 1 1
10 4747 1 1 8 ILE CG2 C -3.043 2.433 -5.004 1.00 . A A . 7 ILE CG2 1 1
10 4748 1 1 8 ILE H H -0.078 4.934 -6.886 1.00 . A A . 7 ILE H 1 1
10 4749 1 1 8 ILE HA H -0.377 2.340 -5.484 1.00 . A A . 7 ILE HA 1 1
10 4750 1 1 8 ILE HB H -2.611 4.299 -5.972 1.00 . A A . 7 ILE HB 1 1
10 4751 1 1 8 ILE HD11 H -2.590 6.279 -4.471 1.00 . A A . 7 ILE HD11 1 1
10 4752 1 1 8 ILE HD12 H -1.506 6.271 -3.066 1.00 . A A . 7 ILE HD12 1 1
10 4753 1 1 8 ILE HD13 H -0.835 6.139 -4.696 1.00 . A A . 7 ILE HD13 1 1
10 4754 1 1 8 ILE N N 0.131 4.238 -6.196 1.00 . A A . 7 ILE N 1 1
10 4755 1 1 8 ILE O O -1.139 3.417 -8.426 1.00 . A A . 7 ILE O 1 1
10 4756 1 1 9 LEU C C -2.840 -0.113 -9.068 1.00 . A A . 8 LEU C 1 1
10 4757 1 1 9 LEU CA C -1.498 0.597 -8.848 1.00 . A A . 8 LEU CA 1 1
10 4758 1 1 9 LEU CB C -0.276 -0.337 -8.874 1.00 . A A . 8 LEU CB 1 1
10 4759 1 1 9 LEU CD1 C 1.543 -1.468 -10.150 1.00 . A A . 8 LEU CD1 1 1
10 4760 1 1 9 LEU CD2 C -0.792 -2.104 -10.670 1.00 . A A . 8 LEU CD2 1 1
10 4761 1 1 9 LEU CG C 0.106 -0.939 -10.242 1.00 . A A . 8 LEU CG 1 1
10 4762 1 1 9 LEU H H -1.511 0.827 -6.721 1.00 . A A . 8 LEU H 1 1
10 4763 1 1 9 LEU HA H -1.376 1.309 -9.667 1.00 . A A . 8 LEU HA 1 1
10 4764 1 1 9 LEU HB2 H 0.574 0.267 -8.558 1.00 . A A . 8 LEU HB2 1 1
10 4765 1 1 9 LEU HB3 H -0.402 -1.136 -8.148 1.00 . A A . 8 LEU HB3 1 1
10 4766 1 1 9 LEU HG H 0.071 -0.161 -11.003 1.00 . A A . 8 LEU HG 1 1
10 4767 1 1 9 LEU N N -1.482 1.350 -7.591 1.00 . A A . 8 LEU N 1 1
10 4768 1 1 9 LEU O O -3.426 0.092 -10.129 1.00 . A A . 8 LEU O 1 1
10 4769 1 1 10 HIS C C -4.725 -2.692 -9.165 1.00 . A A . 9 HIS C 1 1
10 4770 1 1 10 HIS CA C -4.731 -1.501 -8.205 1.00 . A A . 9 HIS CA 1 1
10 4771 1 1 10 HIS CB C -5.872 -0.500 -8.501 1.00 . A A . 9 HIS CB 1 1
10 4772 1 1 10 HIS CD2 C -6.228 1.481 -6.889 1.00 . A A . 9 HIS CD2 1 1
10 4773 1 1 10 HIS CE1 C -5.144 3.057 -8.017 1.00 . A A . 9 HIS CE1 1 1
10 4774 1 1 10 HIS CG C -5.700 0.925 -8.020 1.00 . A A . 9 HIS CG 1 1
10 4775 1 1 10 HIS H H -2.838 -0.977 -7.240 1.00 . A A . 9 HIS H 1 1
10 4776 1 1 10 HIS HA H -5.042 -1.993 -7.285 1.00 . A A . 9 HIS HA 1 1
10 4777 1 1 10 HIS HB2 H -6.013 -0.460 -9.579 1.00 . A A . 9 HIS HB2 1 1
10 4778 1 1 10 HIS HB3 H -6.788 -0.902 -8.069 1.00 . A A . 9 HIS HB3 1 1
10 4779 1 1 10 HIS N N -3.395 -0.845 -8.079 1.00 . A A . 9 HIS N 1 1
10 4780 1 1 10 HIS ND1 N -5.039 1.916 -8.720 1.00 . A A . 9 HIS ND1 1 1
10 4781 1 1 10 HIS NE2 N -5.874 2.820 -6.904 1.00 . A A . 9 HIS NE2 1 1
10 4782 1 1 10 HIS O O -5.784 -3.142 -9.593 1.00 . A A . 9 HIS O 1 1
10 4783 1 1 11 GLY C C -2.462 -5.415 -9.324 1.00 . A A . 10 GLY C 1 1
10 4784 1 1 11 GLY CA C -3.341 -4.492 -10.154 1.00 . A A . 10 GLY CA 1 1
10 4785 1 1 11 GLY H H -2.726 -2.830 -9.019 1.00 . A A . 10 GLY H 1 1
10 4786 1 1 11 GLY HA2 H -2.848 -4.276 -11.100 1.00 . A A . 10 GLY HA2 1 1
10 4787 1 1 11 GLY HA3 H -4.292 -4.988 -10.356 1.00 . A A . 10 GLY HA3 1 1
10 4788 1 1 11 GLY N N -3.546 -3.256 -9.419 1.00 . A A . 10 GLY N 1 1
10 4789 1 1 11 GLY O O -1.308 -5.649 -9.673 1.00 . A A . 10 GLY O 1 1
10 4790 1 1 12 THR C C -2.654 -8.291 -8.523 1.00 . A A . 11 THR C 1 1
10 4791 1 1 12 THR CA C -2.448 -7.108 -7.568 1.00 . A A . 11 THR CA 1 1
10 4792 1 1 12 THR CB C -3.139 -7.370 -6.207 1.00 . A A . 11 THR CB 1 1
10 4793 1 1 12 THR CG2 C -2.098 -7.384 -5.081 1.00 . A A . 11 THR CG2 1 1
10 4794 1 1 12 THR H H -3.932 -5.688 -7.918 1.00 . A A . 11 THR H 1 1
10 4795 1 1 12 THR HA H -1.377 -6.965 -7.423 1.00 . A A . 11 THR HA 1 1
10 4796 1 1 12 THR HB H -3.611 -8.354 -6.241 1.00 . A A . 11 THR HB 1 1
10 4797 1 1 12 THR N N -2.990 -5.913 -8.203 1.00 . A A . 11 THR N 1 1
10 4798 1 1 12 THR O O -3.579 -8.272 -9.340 1.00 . A A . 11 THR O 1 1
10 4799 1 1 12 THR OG1 O -4.160 -6.421 -5.912 1.00 . A A . 11 THR OG1 1 1
10 4800 1 1 13 TRP C C -3.206 -11.343 -8.685 1.00 . A A . 12 TRP C 1 1
10 4801 1 1 13 TRP CA C -1.989 -10.551 -9.190 1.00 . A A . 12 TRP CA 1 1
10 4802 1 1 13 TRP CB C -0.690 -11.374 -9.179 1.00 . A A . 12 TRP CB 1 1
10 4803 1 1 13 TRP CD1 C 0.363 -11.188 -11.469 1.00 . A A . 12 TRP CD1 1 1
10 4804 1 1 13 TRP CD2 C -0.551 -13.208 -11.121 1.00 . A A . 12 TRP CD2 1 1
10 4805 1 1 13 TRP CE2 C -0.015 -13.215 -12.443 1.00 . A A . 12 TRP CE2 1 1
10 4806 1 1 13 TRP CE3 C -1.187 -14.388 -10.681 1.00 . A A . 12 TRP CE3 1 1
10 4807 1 1 13 TRP CG C -0.298 -11.899 -10.526 1.00 . A A . 12 TRP CG 1 1
10 4808 1 1 13 TRP CH2 C -0.749 -15.492 -12.817 1.00 . A A . 12 TRP CH2 1 1
10 4809 1 1 13 TRP CZ2 C -0.108 -14.334 -13.286 1.00 . A A . 12 TRP CZ2 1 1
10 4810 1 1 13 TRP CZ3 C -1.284 -15.518 -11.516 1.00 . A A . 12 TRP CZ3 1 1
10 4811 1 1 13 TRP H H -1.089 -9.317 -7.714 1.00 . A A . 12 TRP H 1 1
10 4812 1 1 13 TRP HA H -2.198 -10.253 -10.219 1.00 . A A . 12 TRP HA 1 1
10 4813 1 1 13 TRP HB2 H 0.135 -10.755 -8.821 1.00 . A A . 12 TRP HB2 1 1
10 4814 1 1 13 TRP HB3 H -0.787 -12.207 -8.481 1.00 . A A . 12 TRP HB3 1 1
10 4815 1 1 13 TRP N N -1.814 -9.327 -8.412 1.00 . A A . 12 TRP N 1 1
10 4816 1 1 13 TRP NE1 N 0.536 -11.961 -12.598 1.00 . A A . 12 TRP NE1 1 1
10 4817 1 1 13 TRP O O -3.826 -10.967 -7.685 1.00 . A A . 12 TRP O 1 1
10 4818 1 1 14 LEU C C -5.958 -12.103 -9.500 1.00 . A A . 13 LEU C 1 1
10 4819 1 1 14 LEU CA C -4.832 -13.138 -9.207 1.00 . A A . 13 LEU CA 1 1
10 4820 1 1 14 LEU CB C -4.830 -13.930 -7.872 1.00 . A A . 13 LEU CB 1 1
10 4821 1 1 14 LEU CD1 C -3.668 -15.398 -6.185 1.00 . A A . 13 LEU CD1 1 1
10 4822 1 1 14 LEU CD2 C -3.620 -16.049 -8.592 1.00 . A A . 13 LEU CD2 1 1
10 4823 1 1 14 LEU CG C -3.623 -14.859 -7.620 1.00 . A A . 13 LEU CG 1 1
10 4824 1 1 14 LEU H H -3.006 -12.669 -10.198 1.00 . A A . 13 LEU H 1 1
10 4825 1 1 14 LEU HA H -4.934 -13.873 -10.001 1.00 . A A . 13 LEU HA 1 1
10 4826 1 1 14 LEU HB2 H -4.897 -13.221 -7.048 1.00 . A A . 13 LEU HB2 1 1
10 4827 1 1 14 LEU HB3 H -5.695 -14.585 -7.850 1.00 . A A . 13 LEU HB3 1 1
10 4828 1 1 14 LEU HG H -2.696 -14.299 -7.729 1.00 . A A . 13 LEU HG 1 1
10 4829 1 1 14 LEU N N -3.546 -12.446 -9.373 1.00 . A A . 13 LEU N 1 1
10 4830 1 1 14 LEU O O -5.683 -11.173 -10.263 1.00 . A A . 13 LEU O 1 1
10 4831 1 1 15 PRO C C -8.198 -9.882 -8.807 1.00 . A A . 14 PRO C 1 1
10 4832 1 1 15 PRO CA C -8.292 -11.280 -9.461 1.00 . A A . 14 PRO CA 1 1
10 4833 1 1 15 PRO CB C -9.596 -12.024 -9.140 1.00 . A A . 14 PRO CB 1 1
10 4834 1 1 15 PRO CD C -7.789 -13.212 -8.161 1.00 . A A . 14 PRO CD 1 1
10 4835 1 1 15 PRO CG C -9.233 -12.804 -7.884 1.00 . A A . 14 PRO CG 1 1
10 4836 1 1 15 PRO HA H -8.232 -11.134 -10.539 1.00 . A A . 14 PRO HA 1 1
10 4837 1 1 15 PRO HB2 H -10.449 -11.366 -8.978 1.00 . A A . 14 PRO HB2 1 1
10 4838 1 1 15 PRO HB3 H -9.820 -12.725 -9.946 1.00 . A A . 14 PRO HB3 1 1
10 4839 1 1 15 PRO HD2 H -7.246 -13.251 -7.218 1.00 . A A . 14 PRO HD2 1 1
10 4840 1 1 15 PRO HD3 H -7.759 -14.178 -8.672 1.00 . A A . 14 PRO HD3 1 1
10 4841 1 1 15 PRO HG2 H -9.270 -12.144 -7.016 1.00 . A A . 14 PRO HG2 1 1
10 4842 1 1 15 PRO HG3 H -9.879 -13.671 -7.741 1.00 . A A . 14 PRO HG3 1 1
10 4843 1 1 15 PRO N N -7.225 -12.201 -9.040 1.00 . A A . 14 PRO N 1 1
10 4844 1 1 15 PRO O O -9.231 -9.240 -8.608 1.00 . A A . 14 PRO O 1 1
10 4845 1 1 16 LYS C C -7.253 -8.235 -6.304 1.00 . A A . 15 LYS C 1 1
10 4846 1 1 16 LYS CA C -6.566 -8.274 -7.678 1.00 . A A . 15 LYS CA 1 1
10 4847 1 1 16 LYS CB C -6.634 -6.936 -8.453 1.00 . A A . 15 LYS CB 1 1
10 4848 1 1 16 LYS CD C -8.186 -5.100 -9.377 1.00 . A A . 15 LYS CD 1 1
10 4849 1 1 16 LYS CE C -9.649 -4.746 -9.682 1.00 . A A . 15 LYS CE 1 1
10 4850 1 1 16 LYS CG C -8.063 -6.527 -8.840 1.00 . A A . 15 LYS CG 1 1
10 4851 1 1 16 LYS H H -6.208 -9.975 -8.875 1.00 . A A . 15 LYS H 1 1
10 4852 1 1 16 LYS HA H -5.510 -8.448 -7.472 1.00 . A A . 15 LYS HA 1 1
10 4853 1 1 16 LYS HB2 H -6.195 -6.149 -7.842 1.00 . A A . 15 LYS HB2 1 1
10 4854 1 1 16 LYS HB3 H -6.035 -7.019 -9.362 1.00 . A A . 15 LYS HB3 1 1
10 4855 1 1 16 LYS HD2 H -7.814 -4.403 -8.625 1.00 . A A . 15 LYS HD2 1 1
10 4856 1 1 16 LYS HD3 H -7.583 -4.998 -10.282 1.00 . A A . 15 LYS HD3 1 1
10 4857 1 1 16 LYS HE2 H -10.212 -4.760 -8.746 1.00 . A A . 15 LYS HE2 1 1
10 4858 1 1 16 LYS HE3 H -9.684 -3.732 -10.086 1.00 . A A . 15 LYS HE3 1 1
10 4859 1 1 16 LYS HG2 H -8.396 -7.200 -9.627 1.00 . A A . 15 LYS HG2 1 1
10 4860 1 1 16 LYS HG3 H -8.717 -6.625 -7.971 1.00 . A A . 15 LYS HG3 1 1
10 4861 1 1 16 LYS HZ1 H -10.252 -6.625 -10.261 1.00 . A A . 15 LYS HZ1 1 1
10 4862 1 1 16 LYS HZ2 H -11.239 -5.425 -10.806 1.00 . A A . 15 LYS HZ2 1 1
10 4863 1 1 16 LYS HZ3 H -9.774 -5.676 -11.517 1.00 . A A . 15 LYS HZ3 1 1
10 4864 1 1 16 LYS N N -6.972 -9.412 -8.512 1.00 . A A . 15 LYS N 1 1
10 4865 1 1 16 LYS NZ N -10.276 -5.685 -10.640 1.00 . A A . 15 LYS NZ 1 1
10 4866 1 1 16 LYS O O -8.105 -9.059 -5.978 1.00 . A A . 15 LYS O 1 1
10 4867 1 1 17 LYS C C -7.551 -5.550 -3.792 1.00 . A A . 16 LYS C 1 1
10 4868 1 1 17 LYS CA C -7.467 -7.039 -4.159 1.00 . A A . 16 LYS CA 1 1
10 4869 1 1 17 LYS CB C -6.780 -7.910 -3.091 1.00 . A A . 16 LYS CB 1 1
10 4870 1 1 17 LYS CD C -4.806 -7.921 -1.405 1.00 . A A . 16 LYS CD 1 1
10 4871 1 1 17 LYS CE C -5.780 -7.635 -0.253 1.00 . A A . 16 LYS CE 1 1
10 4872 1 1 17 LYS CG C -5.317 -7.512 -2.796 1.00 . A A . 16 LYS CG 1 1
10 4873 1 1 17 LYS H H -6.018 -6.748 -5.714 1.00 . A A . 16 LYS H 1 1
10 4874 1 1 17 LYS HA H -8.501 -7.390 -4.216 1.00 . A A . 16 LYS HA 1 1
10 4875 1 1 17 LYS HB2 H -7.399 -7.837 -2.200 1.00 . A A . 16 LYS HB2 1 1
10 4876 1 1 17 LYS HB3 H -6.804 -8.955 -3.400 1.00 . A A . 16 LYS HB3 1 1
10 4877 1 1 17 LYS HD2 H -4.606 -8.994 -1.410 1.00 . A A . 16 LYS HD2 1 1
10 4878 1 1 17 LYS HD3 H -3.864 -7.407 -1.212 1.00 . A A . 16 LYS HD3 1 1
10 4879 1 1 17 LYS HE2 H -6.610 -8.334 -0.350 1.00 . A A . 16 LYS HE2 1 1
10 4880 1 1 17 LYS HE3 H -5.291 -7.844 0.699 1.00 . A A . 16 LYS HE3 1 1
10 4881 1 1 17 LYS HG2 H -4.686 -7.982 -3.548 1.00 . A A . 16 LYS HG2 1 1
10 4882 1 1 17 LYS HG3 H -5.179 -6.437 -2.893 1.00 . A A . 16 LYS HG3 1 1
10 4883 1 1 17 LYS HZ1 H -6.574 -5.932 -1.180 1.00 . A A . 16 LYS HZ1 1 1
10 4884 1 1 17 LYS HZ2 H -7.233 -6.294 0.257 1.00 . A A . 16 LYS HZ2 1 1
10 4885 1 1 17 LYS HZ3 H -5.747 -5.592 0.234 1.00 . A A . 16 LYS HZ3 1 1
10 4886 1 1 17 LYS N N -6.855 -7.271 -5.466 1.00 . A A . 16 LYS N 1 1
10 4887 1 1 17 LYS NZ N -6.343 -6.266 -0.244 1.00 . A A . 16 LYS NZ 1 1
10 4888 1 1 17 LYS O O -7.293 -5.187 -2.641 1.00 . A A . 16 LYS O 1 1
10 4889 1 1 18 CYS C C -6.922 -2.421 -4.842 1.00 . A A . 17 CYS C 1 1
10 4890 1 1 18 CYS CA C -8.181 -3.258 -4.672 1.00 . A A . 17 CYS CA 1 1
10 4891 1 1 18 CYS CB C -8.947 -2.845 -3.400 1.00 . A A . 17 CYS CB 1 1
10 4892 1 1 18 CYS H H -7.762 -4.994 -5.731 1.00 . A A . 17 CYS H 1 1
10 4893 1 1 18 CYS HA H -8.831 -3.024 -5.516 1.00 . A A . 17 CYS HA 1 1
10 4894 1 1 18 CYS HB2 H -8.372 -3.072 -2.502 1.00 . A A . 17 CYS HB2 1 1
10 4895 1 1 18 CYS HB3 H -9.046 -1.759 -3.434 1.00 . A A . 17 CYS HB3 1 1
10 4896 1 1 18 CYS N N -7.846 -4.684 -4.774 1.00 . A A . 17 CYS N 1 1
10 4897 1 1 18 CYS O O -6.967 -1.386 -5.503 1.00 . A A . 17 CYS O 1 1
10 4898 1 1 18 CYS SG S -10.629 -3.507 -3.238 1.00 . A A . 17 CYS SG 1 1
10 4899 1 1 19 SER C C -3.395 -3.323 -4.834 1.00 . A A . 18 SER C 1 1
10 4900 1 1 19 SER CA C -4.495 -2.309 -4.615 1.00 . A A . 18 SER CA 1 1
10 4901 1 1 19 SER CB C -4.179 -1.136 -3.707 1.00 . A A . 18 SER CB 1 1
10 4902 1 1 19 SER H H -5.803 -3.721 -3.741 1.00 . A A . 18 SER H 1 1
10 4903 1 1 19 SER HA H -4.514 -1.792 -5.540 1.00 . A A . 18 SER HA 1 1
10 4904 1 1 19 SER HB2 H -3.105 -0.961 -3.746 1.00 . A A . 18 SER HB2 1 1
10 4905 1 1 19 SER HB3 H -4.670 -0.274 -4.166 1.00 . A A . 18 SER HB3 1 1
10 4906 1 1 19 SER HG H -4.006 -0.989 -1.743 1.00 . A A . 18 SER HG 1 1
10 4907 1 1 19 SER N N -5.786 -2.902 -4.332 1.00 . A A . 18 SER N 1 1
10 4908 1 1 19 SER O O -3.446 -4.482 -4.425 1.00 . A A . 18 SER O 1 1
10 4909 1 1 19 SER OG O -4.667 -1.341 -2.397 1.00 . A A . 18 SER OG 1 1
10 4910 1 1 20 LEU C C -0.499 -1.522 -5.261 1.00 . A A . 19 LEU C 1 1
10 4911 1 1 20 LEU CA C -1.006 -2.967 -5.343 1.00 . A A . 19 LEU CA 1 1
10 4912 1 1 20 LEU CB C -0.380 -3.816 -6.465 1.00 . A A . 19 LEU CB 1 1
10 4913 1 1 20 LEU CD1 C 1.580 -4.641 -5.030 1.00 . A A . 19 LEU CD1 1 1
10 4914 1 1 20 LEU CD2 C 1.619 -4.914 -7.518 1.00 . A A . 19 LEU CD2 1 1
10 4915 1 1 20 LEU CG C 1.146 -4.021 -6.369 1.00 . A A . 19 LEU CG 1 1
10 4916 1 1 20 LEU H H -2.561 -1.838 -5.782 1.00 . A A . 19 LEU H 1 1
10 4917 1 1 20 LEU HA H -0.874 -3.448 -4.385 1.00 . A A . 19 LEU HA 1 1
10 4918 1 1 20 LEU HB2 H -0.860 -4.793 -6.462 1.00 . A A . 19 LEU HB2 1 1
10 4919 1 1 20 LEU HB3 H -0.603 -3.349 -7.425 1.00 . A A . 19 LEU HB3 1 1
10 4920 1 1 20 LEU HG H 1.643 -3.059 -6.483 1.00 . A A . 19 LEU HG 1 1
10 4921 1 1 20 LEU N N -2.415 -2.814 -5.564 1.00 . A A . 19 LEU N 1 1
10 4922 1 1 20 LEU O O -1.219 -0.601 -5.665 1.00 . A A . 19 LEU O 1 1
10 4923 1 1 21 CYS C C 0.829 0.808 -3.447 1.00 . A A . 20 CYS C 1 1
10 4924 1 1 21 CYS CA C 1.425 -0.106 -4.525 1.00 . A A . 20 CYS CA 1 1
10 4925 1 1 21 CYS CB C 1.761 0.617 -5.833 1.00 . A A . 20 CYS CB 1 1
10 4926 1 1 21 CYS H H 1.224 -2.184 -4.501 1.00 . A A . 20 CYS H 1 1
10 4927 1 1 21 CYS HA H 2.378 -0.423 -4.126 1.00 . A A . 20 CYS HA 1 1
10 4928 1 1 21 CYS HB2 H 0.847 0.770 -6.398 1.00 . A A . 20 CYS HB2 1 1
10 4929 1 1 21 CYS HB3 H 2.178 1.596 -5.601 1.00 . A A . 20 CYS HB3 1 1
10 4930 1 1 21 CYS N N 0.721 -1.351 -4.762 1.00 . A A . 20 CYS N 1 1
10 4931 1 1 21 CYS O O -0.376 0.928 -3.237 1.00 . A A . 20 CYS O 1 1
10 4932 1 1 21 CYS SG S 2.965 -0.230 -6.884 1.00 . A A . 20 CYS SG 1 1
10 4933 1 1 22 ARG C C 3.248 3.126 -2.161 1.00 . A A . 21 ARG C 1 1
10 4934 1 1 22 ARG CA C 1.850 2.552 -1.863 1.00 . A A . 21 ARG CA 1 1
10 4935 1 1 22 ARG CB C 1.652 2.126 -0.396 1.00 . A A . 21 ARG CB 1 1
10 4936 1 1 22 ARG CD C 2.679 1.256 1.760 1.00 . A A . 21 ARG CD 1 1
10 4937 1 1 22 ARG CG C 2.798 1.306 0.231 1.00 . A A . 21 ARG CG 1 1
10 4938 1 1 22 ARG CZ C 4.179 0.723 3.700 1.00 . A A . 21 ARG CZ 1 1
10 4939 1 1 22 ARG H H 2.670 1.474 -3.283 1.00 . A A . 21 ARG H 1 1
10 4940 1 1 22 ARG HA H 1.082 3.274 -2.143 1.00 . A A . 21 ARG HA 1 1
10 4941 1 1 22 ARG HB2 H 1.517 3.036 0.190 1.00 . A A . 21 ARG HB2 1 1
10 4942 1 1 22 ARG HB3 H 0.728 1.554 -0.336 1.00 . A A . 21 ARG HB3 1 1
10 4943 1 1 22 ARG HD2 H 2.420 2.248 2.133 1.00 . A A . 21 ARG HD2 1 1
10 4944 1 1 22 ARG HD3 H 1.889 0.557 2.035 1.00 . A A . 21 ARG HD3 1 1
10 4945 1 1 22 ARG HE H 4.705 0.675 1.742 1.00 . A A . 21 ARG HE 1 1
10 4946 1 1 22 ARG HG2 H 2.792 0.296 -0.171 1.00 . A A . 21 ARG HG2 1 1
10 4947 1 1 22 ARG HG3 H 3.758 1.757 -0.012 1.00 . A A . 21 ARG HG3 1 1
10 4948 1 1 22 ARG N N 1.794 1.430 -2.774 1.00 . A A . 21 ARG N 1 1
10 4949 1 1 22 ARG NE N 3.948 0.848 2.385 1.00 . A A . 21 ARG NE 1 1
10 4950 1 1 22 ARG NH1 N 3.219 0.938 4.599 1.00 . A A . 21 ARG NH1 1 1
10 4951 1 1 22 ARG NH2 N 5.396 0.376 4.123 1.00 . A A . 21 ARG NH2 1 1
10 4952 1 1 22 ARG O O 3.947 2.624 -3.050 1.00 . A A . 21 ARG O 1 1
10 4953 1 1 23 CYS C C 5.415 4.035 0.320 1.00 . A A . 22 CYS C 1 1
10 4954 1 1 23 CYS CA C 5.157 4.199 -1.176 1.00 . A A . 22 CYS CA 1 1
10 4955 1 1 23 CYS CB C 5.642 5.526 -1.739 1.00 . A A . 22 CYS CB 1 1
10 4956 1 1 23 CYS H H 3.171 4.399 -0.587 1.00 . A A . 22 CYS H 1 1
10 4957 1 1 23 CYS HA H 5.656 3.424 -1.742 1.00 . A A . 22 CYS HA 1 1
10 4958 1 1 23 CYS HB2 H 5.234 5.623 -2.746 1.00 . A A . 22 CYS HB2 1 1
10 4959 1 1 23 CYS HB3 H 5.246 6.304 -1.102 1.00 . A A . 22 CYS HB3 1 1
10 4960 1 1 23 CYS N N 3.723 4.078 -1.368 1.00 . A A . 22 CYS N 1 1
10 4961 1 1 23 CYS O O 4.566 4.420 1.127 1.00 . A A . 22 CYS O 1 1
10 4962 1 1 23 CYS SG S 7.422 5.758 -1.889 1.00 . A A . 22 CYS SG 1 1
10 4963 1 1 24 TRP C C 7.574 4.967 2.451 1.00 . A A . 23 TRP C 1 1
10 4964 1 1 24 TRP CA C 7.066 3.555 2.087 1.00 . A A . 23 TRP CA 1 1
10 4965 1 1 24 TRP CB C 8.154 2.482 2.300 1.00 . A A . 23 TRP CB 1 1
10 4966 1 1 24 TRP CD1 C 7.801 2.330 4.831 1.00 . A A . 23 TRP CD1 1 1
10 4967 1 1 24 TRP CD2 C 9.010 0.634 4.004 1.00 . A A . 23 TRP CD2 1 1
10 4968 1 1 24 TRP CE2 C 8.878 0.401 5.404 1.00 . A A . 23 TRP CE2 1 1
10 4969 1 1 24 TRP CE3 C 9.789 -0.286 3.273 1.00 . A A . 23 TRP CE3 1 1
10 4970 1 1 24 TRP CG C 8.283 1.855 3.659 1.00 . A A . 23 TRP CG 1 1
10 4971 1 1 24 TRP CH2 C 10.226 -1.607 5.278 1.00 . A A . 23 TRP CH2 1 1
10 4972 1 1 24 TRP CZ2 C 9.462 -0.706 6.039 1.00 . A A . 23 TRP CZ2 1 1
10 4973 1 1 24 TRP CZ3 C 10.398 -1.390 3.900 1.00 . A A . 23 TRP CZ3 1 1
10 4974 1 1 24 TRP H H 7.256 3.238 -0.017 1.00 . A A . 23 TRP H 1 1
10 4975 1 1 24 TRP HA H 6.223 3.323 2.737 1.00 . A A . 23 TRP HA 1 1
10 4976 1 1 24 TRP HB2 H 7.979 1.667 1.596 1.00 . A A . 23 TRP HB2 1 1
10 4977 1 1 24 TRP HB3 H 9.123 2.914 2.059 1.00 . A A . 23 TRP HB3 1 1
10 4978 1 1 24 TRP N N 6.584 3.515 0.702 1.00 . A A . 23 TRP N 1 1
10 4979 1 1 24 TRP NE1 N 8.133 1.468 5.858 1.00 . A A . 23 TRP NE1 1 1
10 4980 1 1 24 TRP O O 8.063 5.190 3.555 1.00 . A A . 23 TRP O 1 1
10 4981 1 1 25 HIS C C 9.199 7.709 1.623 1.00 . A A . 24 HIS C 1 1
10 4982 1 1 25 HIS CA C 7.710 7.370 1.657 1.00 . A A . 24 HIS CA 1 1
10 4983 1 1 25 HIS CB C 7.006 7.968 2.887 1.00 . A A . 24 HIS CB 1 1
10 4984 1 1 25 HIS CD2 C 4.998 6.947 4.104 1.00 . A A . 24 HIS CD2 1 1
10 4985 1 1 25 HIS CE1 C 3.459 7.101 2.519 1.00 . A A . 24 HIS CE1 1 1
10 4986 1 1 25 HIS CG C 5.556 7.557 3.013 1.00 . A A . 24 HIS CG 1 1
10 4987 1 1 25 HIS H H 7.172 5.615 0.611 1.00 . A A . 24 HIS H 1 1
10 4988 1 1 25 HIS HA H 7.264 7.849 0.786 1.00 . A A . 24 HIS HA 1 1
10 4989 1 1 25 HIS HB2 H 7.540 7.671 3.791 1.00 . A A . 24 HIS HB2 1 1
10 4990 1 1 25 HIS HB3 H 7.066 9.055 2.828 1.00 . A A . 24 HIS HB3 1 1
10 4991 1 1 25 HIS N N 7.466 5.931 1.524 1.00 . A A . 24 HIS N 1 1
10 4992 1 1 25 HIS ND1 N 4.587 7.647 2.028 1.00 . A A . 24 HIS ND1 1 1
10 4993 1 1 25 HIS NE2 N 3.682 6.674 3.779 1.00 . A A . 24 HIS NE2 1 1
10 4994 1 1 25 HIS O O 9.549 8.691 0.972 1.00 . A A . 24 HIS O 1 1
10 4995 1 1 26 GLY C C 12.103 5.813 1.300 1.00 . A A . 25 GLY C 1 1
10 4996 1 1 26 GLY CA C 11.508 6.945 2.150 1.00 . A A . 25 GLY CA 1 1
10 4997 1 1 26 GLY H H 9.636 6.158 2.829 1.00 . A A . 25 GLY H 1 1
10 4998 1 1 26 GLY HA2 H 11.932 6.880 3.152 1.00 . A A . 25 GLY HA2 1 1
10 4999 1 1 26 GLY HA3 H 11.812 7.898 1.717 1.00 . A A . 25 GLY HA3 1 1
10 5000 1 1 26 GLY N N 10.048 6.886 2.251 1.00 . A A . 25 GLY N 1 1
10 5001 1 1 26 GLY O O 13.300 5.817 1.031 1.00 . A A . 25 GLY O 1 1
10 5002 1 1 27 GLN C C 10.291 3.528 -0.830 1.00 . A A . 26 GLN C 1 1
10 5003 1 1 27 GLN CA C 11.592 3.788 -0.077 1.00 . A A . 26 GLN CA 1 1
10 5004 1 1 27 GLN CB C 12.059 2.539 0.698 1.00 . A A . 26 GLN CB 1 1
10 5005 1 1 27 GLN CD C 12.730 0.099 0.583 1.00 . A A . 26 GLN CD 1 1
10 5006 1 1 27 GLN CG C 12.569 1.401 -0.200 1.00 . A A . 26 GLN CG 1 1
10 5007 1 1 27 GLN H H 10.290 4.916 1.061 1.00 . A A . 26 GLN H 1 1
10 5008 1 1 27 GLN HA H 12.360 4.108 -0.784 1.00 . A A . 26 GLN HA 1 1
10 5009 1 1 27 GLN HB2 H 12.866 2.819 1.377 1.00 . A A . 26 GLN HB2 1 1
10 5010 1 1 27 GLN HB3 H 11.228 2.166 1.299 1.00 . A A . 26 GLN HB3 1 1
10 5011 1 1 27 GLN HG2 H 11.861 1.207 -1.002 1.00 . A A . 26 GLN HG2 1 1
10 5012 1 1 27 GLN HG3 H 13.522 1.686 -0.650 1.00 . A A . 26 GLN HG3 1 1
10 5013 1 1 27 GLN N N 11.280 4.855 0.864 1.00 . A A . 26 GLN N 1 1
10 5014 1 1 27 GLN NE2 N 13.880 -0.120 1.208 1.00 . A A . 26 GLN NE2 1 1
10 5015 1 1 27 GLN O O 9.214 3.758 -0.279 1.00 . A A . 26 GLN O 1 1
10 5016 1 1 27 GLN OE1 O 11.817 -0.716 0.626 1.00 . A A . 26 GLN OE1 1 1
10 5017 1 1 28 LEU C C 8.446 1.531 -2.184 1.00 . A A . 27 LEU C 1 1
10 5018 1 1 28 LEU CA C 9.183 2.711 -2.836 1.00 . A A . 27 LEU CA 1 1
10 5019 1 1 28 LEU CB C 9.502 2.495 -4.328 1.00 . A A . 27 LEU CB 1 1
10 5020 1 1 28 LEU CD1 C 8.674 2.620 -6.695 1.00 . A A . 27 LEU CD1 1 1
10 5021 1 1 28 LEU CD2 C 6.986 2.396 -4.874 1.00 . A A . 27 LEU CD2 1 1
10 5022 1 1 28 LEU CG C 8.354 2.980 -5.241 1.00 . A A . 27 LEU CG 1 1
10 5023 1 1 28 LEU H H 11.270 2.993 -2.513 1.00 . A A . 27 LEU H 1 1
10 5024 1 1 28 LEU HA H 8.556 3.584 -2.774 1.00 . A A . 27 LEU HA 1 1
10 5025 1 1 28 LEU HB2 H 10.391 3.070 -4.591 1.00 . A A . 27 LEU HB2 1 1
10 5026 1 1 28 LEU HB3 H 9.717 1.445 -4.526 1.00 . A A . 27 LEU HB3 1 1
10 5027 1 1 28 LEU HG H 8.288 4.066 -5.166 1.00 . A A . 27 LEU HG 1 1
10 5028 1 1 28 LEU N N 10.370 3.049 -2.073 1.00 . A A . 27 LEU N 1 1
10 5029 1 1 28 LEU O O 7.353 1.697 -1.637 1.00 . A A . 27 LEU O 1 1
10 5030 1 1 29 HIS C C 7.287 -1.353 -2.786 1.00 . A A . 28 HIS C 1 1
10 5031 1 1 29 HIS CA C 8.488 -0.973 -1.915 1.00 . A A . 28 HIS CA 1 1
10 5032 1 1 29 HIS CB C 8.190 -1.132 -0.414 1.00 . A A . 28 HIS CB 1 1
10 5033 1 1 29 HIS CD2 C 8.493 -3.178 1.094 1.00 . A A . 28 HIS CD2 1 1
10 5034 1 1 29 HIS CE1 C 7.122 -4.621 0.126 1.00 . A A . 28 HIS CE1 1 1
10 5035 1 1 29 HIS CG C 7.913 -2.561 0.021 1.00 . A A . 28 HIS CG 1 1
10 5036 1 1 29 HIS H H 9.969 0.328 -2.658 1.00 . A A . 28 HIS H 1 1
10 5037 1 1 29 HIS HA H 9.272 -1.697 -2.147 1.00 . A A . 28 HIS HA 1 1
10 5038 1 1 29 HIS HB2 H 9.055 -0.772 0.141 1.00 . A A . 28 HIS HB2 1 1
10 5039 1 1 29 HIS HB3 H 7.337 -0.512 -0.140 1.00 . A A . 28 HIS HB3 1 1
10 5040 1 1 29 HIS N N 9.057 0.342 -2.227 1.00 . A A . 28 HIS N 1 1
10 5041 1 1 29 HIS ND1 N 7.054 -3.475 -0.578 1.00 . A A . 28 HIS ND1 1 1
10 5042 1 1 29 HIS NE2 N 7.988 -4.464 1.148 1.00 . A A . 28 HIS NE2 1 1
10 5043 1 1 29 HIS O O 7.341 -2.430 -3.369 1.00 . A A . 28 HIS O 1 1
10 5044 1 1 30 CYS C C 4.301 -2.073 -2.375 1.00 . A A . 29 CYS C 1 1
10 5045 1 1 30 CYS CA C 4.849 -0.916 -3.214 1.00 . A A . 29 CYS CA 1 1
10 5046 1 1 30 CYS CB C 4.774 -1.302 -4.705 1.00 . A A . 29 CYS CB 1 1
10 5047 1 1 30 CYS H H 6.325 0.351 -2.349 1.00 . A A . 29 CYS H 1 1
10 5048 1 1 30 CYS HA H 4.187 -0.057 -3.030 1.00 . A A . 29 CYS HA 1 1
10 5049 1 1 30 CYS HB2 H 5.608 -1.952 -4.966 1.00 . A A . 29 CYS HB2 1 1
10 5050 1 1 30 CYS HB3 H 3.876 -1.901 -4.859 1.00 . A A . 29 CYS HB3 1 1
10 5051 1 1 30 CYS N N 6.213 -0.548 -2.812 1.00 . A A . 29 CYS N 1 1
10 5052 1 1 30 CYS O O 4.917 -3.132 -2.258 1.00 . A A . 29 CYS O 1 1
10 5053 1 1 30 CYS SG S 4.719 0.059 -5.891 1.00 . A A . 29 CYS SG 1 1
10 5054 1 1 31 LEU C C 0.795 -2.351 -1.347 1.00 . A A . 30 LEU C 1 1
10 5055 1 1 31 LEU CA C 2.218 -2.940 -1.355 1.00 . A A . 30 LEU CA 1 1
10 5056 1 1 31 LEU CB C 2.715 -3.472 0.002 1.00 . A A . 30 LEU CB 1 1
10 5057 1 1 31 LEU CD1 C 1.257 -3.354 2.085 1.00 . A A . 30 LEU CD1 1 1
10 5058 1 1 31 LEU CD2 C 3.596 -2.512 2.166 1.00 . A A . 30 LEU CD2 1 1
10 5059 1 1 31 LEU CG C 2.359 -2.663 1.270 1.00 . A A . 30 LEU CG 1 1
10 5060 1 1 31 LEU H H 2.628 -0.988 -1.874 1.00 . A A . 30 LEU H 1 1
10 5061 1 1 31 LEU HA H 2.272 -3.753 -2.079 1.00 . A A . 30 LEU HA 1 1
10 5062 1 1 31 LEU HB2 H 2.345 -4.487 0.104 1.00 . A A . 30 LEU HB2 1 1
10 5063 1 1 31 LEU HB3 H 3.800 -3.553 -0.066 1.00 . A A . 30 LEU HB3 1 1
10 5064 1 1 31 LEU HG H 2.021 -1.666 0.994 1.00 . A A . 30 LEU HG 1 1
10 5065 1 1 31 LEU N N 3.104 -1.881 -1.818 1.00 . A A . 30 LEU N 1 1
10 5066 1 1 31 LEU O O 0.697 -1.129 -1.305 1.00 . A A . 30 LEU O 1 1
10 5067 1 1 32 PRO C C -2.044 -1.574 -0.457 1.00 . A A . 31 PRO C 1 1
10 5068 1 1 32 PRO CA C -1.678 -2.652 -1.500 1.00 . A A . 31 PRO CA 1 1
10 5069 1 1 32 PRO CB C -2.553 -3.894 -1.289 1.00 . A A . 31 PRO CB 1 1
10 5070 1 1 32 PRO CD C -0.261 -4.603 -1.353 1.00 . A A . 31 PRO CD 1 1
10 5071 1 1 32 PRO CG C -1.667 -5.065 -1.714 1.00 . A A . 31 PRO CG 1 1
10 5072 1 1 32 PRO HA H -1.886 -2.275 -2.517 1.00 . A A . 31 PRO HA 1 1
10 5073 1 1 32 PRO HB2 H -2.800 -4.002 -0.234 1.00 . A A . 31 PRO HB2 1 1
10 5074 1 1 32 PRO HB3 H -3.467 -3.843 -1.881 1.00 . A A . 31 PRO HB3 1 1
10 5075 1 1 32 PRO HD2 H -0.018 -4.936 -0.345 1.00 . A A . 31 PRO HD2 1 1
10 5076 1 1 32 PRO HD3 H 0.455 -5.012 -2.064 1.00 . A A . 31 PRO HD3 1 1
10 5077 1 1 32 PRO HG2 H -1.932 -5.983 -1.190 1.00 . A A . 31 PRO HG2 1 1
10 5078 1 1 32 PRO HG3 H -1.722 -5.212 -2.790 1.00 . A A . 31 PRO HG3 1 1
10 5079 1 1 32 PRO N N -0.292 -3.148 -1.393 1.00 . A A . 31 PRO N 1 1
10 5080 1 1 32 PRO O O -2.930 -0.758 -0.710 1.00 . A A . 31 PRO O 1 1
10 5081 1 1 33 GLN C C -2.966 -1.188 2.610 1.00 . A A . 32 GLN C 1 1
10 5082 1 1 33 GLN CA C -1.632 -0.846 1.952 1.00 . A A . 32 GLN CA 1 1
10 5083 1 1 33 GLN CB C -1.415 0.663 1.742 1.00 . A A . 32 GLN CB 1 1
10 5084 1 1 33 GLN CD C -0.531 1.042 4.107 1.00 . A A . 32 GLN CD 1 1
10 5085 1 1 33 GLN CG C -1.522 1.491 3.033 1.00 . A A . 32 GLN CG 1 1
10 5086 1 1 33 GLN H H -0.760 -2.361 0.820 1.00 . A A . 32 GLN H 1 1
10 5087 1 1 33 GLN HA H -0.858 -1.182 2.638 1.00 . A A . 32 GLN HA 1 1
10 5088 1 1 33 GLN HB2 H -0.418 0.806 1.336 1.00 . A A . 32 GLN HB2 1 1
10 5089 1 1 33 GLN HB3 H -2.142 1.046 1.026 1.00 . A A . 32 GLN HB3 1 1
10 5090 1 1 33 GLN HG2 H -1.322 2.536 2.790 1.00 . A A . 32 GLN HG2 1 1
10 5091 1 1 33 GLN HG3 H -2.540 1.435 3.424 1.00 . A A . 32 GLN HG3 1 1
10 5092 1 1 33 GLN N N -1.408 -1.606 0.722 1.00 . A A . 32 GLN N 1 1
10 5093 1 1 33 GLN NE2 N -0.922 0.105 4.963 1.00 . A A . 32 GLN NE2 1 1
10 5094 1 1 33 GLN O O -3.005 -1.430 3.820 1.00 . A A . 32 GLN O 1 1
10 5095 1 1 33 GLN OE1 O 0.607 1.504 4.152 1.00 . A A . 32 GLN OE1 1 1
10 5096 1 1 34 THR C C -4.964 -3.481 2.103 1.00 . A A . 33 THR C 1 1
10 5097 1 1 34 THR CA C -5.260 -1.977 2.173 1.00 . A A . 33 THR CA 1 1
10 5098 1 1 34 THR CB C -6.399 -1.527 1.242 1.00 . A A . 33 THR CB 1 1
10 5099 1 1 34 THR CG2 C -7.750 -2.041 1.749 1.00 . A A . 33 THR CG2 1 1
10 5100 1 1 34 THR H H -3.879 -1.049 0.841 1.00 . A A . 33 THR H 1 1
10 5101 1 1 34 THR HA H -5.524 -1.711 3.197 1.00 . A A . 33 THR HA 1 1
10 5102 1 1 34 THR HB H -6.222 -1.897 0.231 1.00 . A A . 33 THR HB 1 1
10 5103 1 1 34 THR N N -4.026 -1.296 1.816 1.00 . A A . 33 THR N 1 1
10 5104 1 1 34 THR O O -5.329 -4.163 1.143 1.00 . A A . 33 THR O 1 1
10 5105 1 1 34 THR OG1 O -6.447 -0.115 1.202 1.00 . A A . 33 THR OG1 1 1
10 5106 1 1 35 PHE C C -4.950 -6.262 3.561 1.00 . A A . 34 PHE C 1 1
10 5107 1 1 35 PHE CA C -3.779 -5.373 3.129 1.00 . A A . 34 PHE CA 1 1
10 5108 1 1 35 PHE CB C -2.546 -5.527 4.032 1.00 . A A . 34 PHE CB 1 1
10 5109 1 1 35 PHE CD1 C -1.970 -7.890 3.301 1.00 . A A . 34 PHE CD1 1 1
10 5110 1 1 35 PHE CD2 C -2.147 -7.415 5.682 1.00 . A A . 34 PHE CD2 1 1
10 5111 1 1 35 PHE CE1 C -1.713 -9.243 3.591 1.00 . A A . 34 PHE CE1 1 1
10 5112 1 1 35 PHE CE2 C -1.887 -8.767 5.970 1.00 . A A . 34 PHE CE2 1 1
10 5113 1 1 35 PHE CG C -2.195 -6.973 4.345 1.00 . A A . 34 PHE CG 1 1
10 5114 1 1 35 PHE CZ C -1.676 -9.681 4.926 1.00 . A A . 34 PHE CZ 1 1
10 5115 1 1 35 PHE H H -3.851 -3.332 3.778 1.00 . A A . 34 PHE H 1 1
10 5116 1 1 35 PHE HA H -3.494 -5.682 2.123 1.00 . A A . 34 PHE HA 1 1
10 5117 1 1 35 PHE HB2 H -1.693 -5.059 3.536 1.00 . A A . 34 PHE HB2 1 1
10 5118 1 1 35 PHE HB3 H -2.719 -4.989 4.965 1.00 . A A . 34 PHE HB3 1 1
10 5119 1 1 35 PHE HZ H -1.482 -10.722 5.147 1.00 . A A . 34 PHE HZ 1 1
10 5120 1 1 35 PHE N N -4.201 -3.980 3.080 1.00 . A A . 34 PHE N 1 1
10 5121 1 1 35 PHE O O -5.449 -7.031 2.744 1.00 . A A . 34 PHE O 1 1
10 5122 1 1 36 LEU C C -7.791 -6.412 5.370 1.00 . A A . 35 LEU C 1 1
10 5123 1 1 36 LEU CA C -6.382 -7.036 5.420 1.00 . A A . 35 LEU CA 1 1
10 5124 1 1 36 LEU CB C -5.940 -7.453 6.842 1.00 . A A . 35 LEU CB 1 1
10 5125 1 1 36 LEU CD1 C -7.988 -8.876 7.506 1.00 . A A . 35 LEU CD1 1 1
10 5126 1 1 36 LEU CD2 C -5.952 -9.993 6.539 1.00 . A A . 35 LEU CD2 1 1
10 5127 1 1 36 LEU CG C -6.462 -8.807 7.370 1.00 . A A . 35 LEU CG 1 1
10 5128 1 1 36 LEU H H -4.917 -5.498 5.426 1.00 . A A . 35 LEU H 1 1
10 5129 1 1 36 LEU HA H -6.412 -7.941 4.818 1.00 . A A . 35 LEU HA 1 1
10 5130 1 1 36 LEU HB2 H -4.851 -7.512 6.862 1.00 . A A . 35 LEU HB2 1 1
10 5131 1 1 36 LEU HB3 H -6.222 -6.682 7.558 1.00 . A A . 35 LEU HB3 1 1
10 5132 1 1 36 LEU HG H -6.051 -8.923 8.373 1.00 . A A . 35 LEU HG 1 1
10 5133 1 1 36 LEU N N -5.373 -6.164 4.825 1.00 . A A . 35 LEU N 1 1
10 5134 1 1 36 LEU O O -8.692 -7.062 4.837 1.00 . A A . 35 LEU O 1 1
10 5135 1 1 37 PRO C C -9.934 -4.131 4.753 1.00 . A A . 36 PRO C 1 1
10 5136 1 1 37 PRO CA C -9.399 -4.705 6.066 1.00 . A A . 36 PRO CA 1 1
10 5137 1 1 37 PRO CB C -9.292 -3.630 7.149 1.00 . A A . 36 PRO CB 1 1
10 5138 1 1 37 PRO CD C -7.091 -4.190 6.368 1.00 . A A . 36 PRO CD 1 1
10 5139 1 1 37 PRO CG C -7.925 -3.008 6.865 1.00 . A A . 36 PRO CG 1 1
10 5140 1 1 37 PRO HA H -10.062 -5.507 6.385 1.00 . A A . 36 PRO HA 1 1
10 5141 1 1 37 PRO HB2 H -10.094 -2.894 7.093 1.00 . A A . 36 PRO HB2 1 1
10 5142 1 1 37 PRO HB3 H -9.280 -4.103 8.133 1.00 . A A . 36 PRO HB3 1 1
10 5143 1 1 37 PRO HD2 H -6.462 -3.859 5.540 1.00 . A A . 36 PRO HD2 1 1
10 5144 1 1 37 PRO HD3 H -6.482 -4.573 7.183 1.00 . A A . 36 PRO HD3 1 1
10 5145 1 1 37 PRO HG2 H -8.018 -2.265 6.071 1.00 . A A . 36 PRO HG2 1 1
10 5146 1 1 37 PRO HG3 H -7.493 -2.557 7.759 1.00 . A A . 36 PRO HG3 1 1
10 5147 1 1 37 PRO N N -8.040 -5.201 5.911 1.00 . A A . 36 PRO N 1 1
10 5148 1 1 37 PRO O O -9.179 -3.868 3.819 1.00 . A A . 36 PRO O 1 1
10 5149 1 1 38 GLY C C -12.078 -3.890 2.321 1.00 . A A . 37 GLY C 1 1
10 5150 1 1 38 GLY CA C -11.941 -3.162 3.653 1.00 . A A . 37 GLY CA 1 1
10 5151 1 1 38 GLY H H -11.816 -4.250 5.455 1.00 . A A . 37 GLY H 1 1
10 5152 1 1 38 GLY HA2 H -11.383 -2.245 3.465 1.00 . A A . 37 GLY HA2 1 1
10 5153 1 1 38 GLY HA3 H -12.937 -2.901 4.003 1.00 . A A . 37 GLY HA3 1 1
10 5154 1 1 38 GLY N N -11.251 -3.921 4.692 1.00 . A A . 37 GLY N 1 1
10 5155 1 1 38 GLY O O -13.006 -3.611 1.568 1.00 . A A . 37 GLY O 1 1
10 5156 1 1 39 CYS C C -10.077 -6.648 0.902 1.00 . A A . 38 CYS C 1 1
10 5157 1 1 39 CYS CA C -11.035 -5.469 0.740 1.00 . A A . 38 CYS CA 1 1
10 5158 1 1 39 CYS CB C -10.583 -4.463 -0.332 1.00 . A A . 38 CYS CB 1 1
10 5159 1 1 39 CYS H H -10.451 -4.976 2.739 1.00 . A A . 38 CYS H 1 1
10 5160 1 1 39 CYS HA H -12.013 -5.857 0.454 1.00 . A A . 38 CYS HA 1 1
10 5161 1 1 39 CYS HB2 H -11.304 -3.644 -0.339 1.00 . A A . 38 CYS HB2 1 1
10 5162 1 1 39 CYS HB3 H -9.611 -4.053 -0.053 1.00 . A A . 38 CYS HB3 1 1
10 5163 1 1 39 CYS N N -11.153 -4.804 2.024 1.00 . A A . 38 CYS N 1 1
10 5164 1 1 39 CYS O O -8.932 -6.593 0.457 1.00 . A A . 38 CYS O 1 1
10 5165 1 1 39 CYS SG S -10.499 -5.139 -2.017 1.00 . A A . 38 CYS SG 1 1
10 5166 1 1 40 ASP C C -8.542 -9.157 1.592 1.00 . A A . 39 ASP C 1 1
10 5167 1 1 40 ASP CA C -10.074 -9.075 1.598 1.00 . A A . 39 ASP CA 1 1
10 5168 1 1 40 ASP CB C -10.707 -9.891 0.454 1.00 . A A . 39 ASP CB 1 1
10 5169 1 1 40 ASP CG C -12.224 -10.016 0.588 1.00 . A A . 39 ASP CG 1 1
10 5170 1 1 40 ASP H H -11.519 -7.561 1.919 1.00 . A A . 39 ASP H 1 1
10 5171 1 1 40 ASP HA H -10.408 -9.524 2.533 1.00 . A A . 39 ASP HA 1 1
10 5172 1 1 40 ASP HB2 H -10.469 -9.418 -0.499 1.00 . A A . 39 ASP HB2 1 1
10 5173 1 1 40 ASP HB3 H -10.278 -10.896 0.452 1.00 . A A . 39 ASP HB3 1 1
10 5174 1 1 40 ASP N N -10.583 -7.696 1.559 1.00 . A A . 39 ASP N 1 1
10 5175 1 1 40 ASP O O -7.934 -9.729 0.690 1.00 . A A . 39 ASP O 1 1
10 5176 1 1 40 ASP OD1 O -12.936 -9.025 0.461 1.00 . A A . 39 ASP OD1 1 1
10 5177 1 1 40 ASP OD2 O -12.719 -11.249 0.865 1.00 . A A . 39 ASP OD2 1 1
10 5178 1 1 41 NH2 HN1 H -8.414 -8.084 3.323 1.00 . A A . 40 NH2 HN1 1 1
10 5179 1 1 41 NH2 HN2 H -6.889 -8.495 2.582 1.00 . A A . 40 NH2 HN2 1 1
10 5180 1 1 41 NH2 N N -7.898 -8.569 2.595 1.00 . A A . 40 NH2 N 1 1
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