NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
403838 |
1wso   |
5994 | cing | 4-filtered-FRED | STAR | entry | full | 183 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wso
# This FRED archive file contains, for PDB entry <1wso>:
#
# - 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_1wso
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wso
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3561.10
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 $Orexin_A A . 1 1
stop_
save_
save_Orexin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Orexin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XPLPDCCRQKTCSCRLYELLHGAGNHAAGILTLX
_Entity.Number_of_monomers 34
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 PCA $PCA 1 1
2 PRO . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 ASP . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 GLN . 1 1
10 LYS . 1 1
11 THR . 1 1
12 CYS . 1 1
13 SER . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 TYR . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 HIS . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 HIS . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 GLY . 1 1
30 ILE . 1 1
31 LEU . 1 1
32 THR . 1 1
33 LEU . 1 1
34 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
PCA 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
ASP 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
GLN 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
CYS 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
TYR 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
HIS 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
HIS 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
GLY 29 29 1 1
ILE 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
NH2 34 34 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_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
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
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PCA HA . 1 . HA 1 1
1 1 2 1 1 2 PRO QD . 2 . HD# 1 1
2 1 1 1 1 3 LEU HA . 3 . HA 1 1
2 1 2 1 1 4 PRO QD . 4 . HD# 1 1
3 1 1 1 1 11 THR HA . 11 . HA 1 1
3 1 2 1 1 11 THR MG . 11 . HG2# 1 1
4 1 1 1 1 17 TYR QB . 17 . HB# 1 1
4 1 2 1 1 17 TYR QD . 17 . HD# 1 1
5 1 1 1 1 19 LEU HA . 19 . HA 1 1
5 1 2 1 1 19 LEU QD . 19 . HD## 1 1
6 1 1 1 1 20 LEU HA . 20 . HA 1 1
6 1 2 1 1 20 LEU QD . 20 . HD## 1 1
7 1 1 1 1 30 ILE HA . 30 . HA 1 1
7 1 2 1 1 30 ILE MD . 30 . HD# 1 1
8 1 1 1 1 30 ILE HA . 30 . HA 1 1
8 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
9 1 1 1 1 3 LEU HA . 3 . HA 1 1
9 1 2 1 1 3 LEU HG . 3 . HG 1 1
10 1 1 1 1 3 LEU HA . 3 . HA 1 1
10 1 2 1 1 3 LEU QD . 3 . HD## 1 1
11 1 1 1 1 3 LEU QD . 3 . HD## 1 1
11 1 2 1 1 4 PRO QD . 4 . HD# 1 1
12 1 1 1 1 3 LEU QD . 3 . HD## 1 1
12 1 2 1 1 7 CYS QB . 7 . HB# 1 1
13 1 1 1 1 3 LEU QD . 3 . HD## 1 1
13 1 2 1 1 8 ARG HA . 8 . HA 1 1
14 1 1 1 1 4 PRO HA . 4 . HA 1 1
14 1 2 1 1 17 TYR QE . 17 . HE# 1 1
15 1 1 1 1 3 LEU QB . 3 . HB# 1 1
15 1 2 1 1 4 PRO QD . 4 . HD# 1 1
16 1 1 1 1 5 ASP QB . 5 . HB# 1 1
16 1 2 1 1 8 ARG QB . 8 . HB# 1 1
17 1 1 1 1 5 ASP QB . 5 . HB# 1 1
17 1 2 1 1 6 CYS HA . 6 . HA 1 1
18 1 1 1 1 6 CYS HA . 6 . HA 1 1
18 1 2 1 1 9 GLN QB . 9 . HB# 1 1
19 1 1 1 1 6 CYS HA . 6 . HA 1 1
19 1 2 1 1 9 GLN QG . 9 . HG# 1 1
20 1 1 1 1 6 CYS HA . 6 . HA 1 1
20 1 2 1 1 11 THR MG . 11 . HG2# 1 1
21 1 1 1 1 6 CYS QB . 6 . HB# 1 1
21 1 2 1 1 12 CYS QB . 12 . HB# 1 1
22 1 1 1 1 7 CYS HA . 7 . HA 1 1
22 1 2 1 1 14 CYS QB . 14 . HB# 1 1
23 1 1 1 1 8 ARG HA . 8 . HA 1 1
23 1 2 1 1 8 ARG QD . 8 . HD# 1 1
24 1 1 1 1 8 ARG HA . 8 . HA 1 1
24 1 2 1 1 8 ARG QG . 8 . HG# 1 1
25 1 1 1 1 9 GLN HA . 9 . HA 1 1
25 1 2 1 1 9 GLN QG . 9 . HG# 1 1
26 1 1 1 1 9 GLN HA . 9 . HA 1 1
26 1 2 1 1 11 THR MG . 11 . HG2# 1 1
27 1 1 1 1 9 GLN QB . 9 . HB# 1 1
27 1 2 1 1 11 THR MG . 11 . HG2# 1 1
28 1 1 1 1 7 CYS HA . 7 . HA 1 1
28 1 2 1 1 10 LYS HA . 10 . HA 1 1
29 1 1 1 1 10 LYS HA . 10 . HA 1 1
29 1 2 1 1 11 THR MG . 11 . HG2# 1 1
30 1 1 1 1 13 SER QB . 13 . HB# 1 1
30 1 2 1 1 16 LEU QB . 16 . HB# 1 1
31 1 1 1 1 7 CYS QB . 7 . HB# 1 1
31 1 2 1 1 14 CYS HA . 14 . HA 1 1
32 1 1 1 1 14 CYS HA . 14 . HA 1 1
32 1 2 1 1 17 TYR QD . 17 . HD# 1 1
33 1 1 1 1 7 CYS QB . 7 . HB# 1 1
33 1 2 1 1 14 CYS QB . 14 . HB# 1 1
34 1 1 1 1 14 CYS QB . 14 . HB# 1 1
34 1 2 1 1 17 TYR QD . 17 . HD# 1 1
35 1 1 1 1 15 ARG HA . 15 . HA 1 1
35 1 2 1 1 15 ARG QD . 15 . HD# 1 1
36 1 1 1 1 15 ARG HA . 15 . HA 1 1
36 1 2 1 1 15 ARG QG . 15 . HG# 1 1
37 1 1 1 1 15 ARG HA . 15 . HA 1 1
37 1 2 1 1 18 GLU QB . 18 . HB# 1 1
38 1 1 1 1 16 LEU HA . 16 . HA 1 1
38 1 2 1 1 19 LEU QB . 19 . HB# 1 1
39 1 1 1 1 14 CYS QB . 14 . HB# 1 1
39 1 2 1 1 16 LEU QD . 16 . HD## 1 1
40 1 1 1 1 16 LEU HA . 16 . HA 1 1
40 1 2 1 1 16 LEU QD . 16 . HD## 1 1
41 1 1 1 1 16 LEU QD . 16 . HD## 1 1
41 1 2 1 1 17 TYR HA . 17 . HA 1 1
42 1 1 1 1 16 LEU QD . 16 . HD## 1 1
42 1 2 1 1 17 TYR QD . 17 . HD# 1 1
43 1 1 1 1 17 TYR HA . 17 . HA 1 1
43 1 2 1 1 17 TYR QD . 17 . HD# 1 1
44 1 1 1 1 17 TYR HA . 17 . HA 1 1
44 1 2 1 1 20 LEU QB . 20 . HB# 1 1
45 1 1 1 1 17 TYR HA . 17 . HA 1 1
45 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
46 1 1 1 1 17 TYR QB . 17 . HB# 1 1
46 1 2 1 1 17 TYR QE . 17 . HE# 1 1
47 1 1 1 1 17 TYR QD . 17 . HD# 1 1
47 1 2 1 1 18 GLU HA . 18 . HA 1 1
48 1 1 1 1 17 TYR QD . 17 . HD# 1 1
48 1 2 1 1 18 GLU QG . 18 . HG# 1 1
49 1 1 1 1 19 LEU QB . 19 . HB# 1 1
49 1 2 1 1 20 LEU QD . 20 . HD## 1 1
50 1 1 1 1 20 LEU QD . 20 . HD## 1 1
50 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
51 1 1 1 1 21 HIS HA . 21 . HA 1 1
51 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
52 1 1 1 1 20 LEU QB . 20 . HB# 1 1
52 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
53 1 1 1 1 22 GLY QA . 22 . HA# 1 1
53 1 2 1 1 23 ALA HA . 23 . HA 1 1
54 1 1 1 1 19 LEU HA . 19 . HA 1 1
54 1 2 1 1 23 ALA MB . 23 . HB# 1 1
55 1 1 1 1 22 GLY QA . 22 . HA# 1 1
55 1 2 1 1 23 ALA MB . 23 . HB# 1 1
56 1 1 1 1 21 HIS QB . 21 . HB# 1 1
56 1 2 1 1 25 ASN QB . 25 . HB# 1 1
57 1 1 1 1 26 HIS HA . 26 . HA 1 1
57 1 2 1 1 26 HIS HD2 . 26 . HD2 1 1
58 1 1 1 1 25 ASN HA . 25 . HA 1 1
58 1 2 1 1 28 ALA MB . 28 . HB# 1 1
59 1 1 1 1 28 ALA MB . 28 . HB# 1 1
59 1 2 1 1 29 GLY QA . 29 . HA# 1 1
60 1 1 1 1 30 ILE HA . 30 . HA 1 1
60 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
61 1 1 1 1 31 LEU HA . 31 . HA 1 1
61 1 2 1 1 31 LEU QD . 31 . HD## 1 1
62 1 1 1 1 33 LEU HA . 33 . HA 1 1
62 1 2 1 1 33 LEU QD . 33 . HD## 1 1
63 1 1 1 1 1 PCA HA . 1 . HA 1 1
63 1 2 1 1 2 PRO QB . 2 . HB# 1 1
64 1 1 1 1 1 PCA HA . 1 . HA 1 1
64 1 2 1 1 2 PRO QG . 2 . HG# 1 1
65 1 1 1 1 3 LEU HA . 3 . HA 1 1
65 1 2 1 1 4 PRO QB . 4 . HB# 1 1
66 1 1 1 1 3 LEU HA . 3 . HA 1 1
66 1 2 1 1 4 PRO QG . 4 . HG# 1 1
67 1 1 1 1 3 LEU HA . 3 . HA 1 1
67 1 2 1 1 17 TYR QE . 17 . HE# 1 1
68 1 1 1 1 4 PRO HA . 4 . HA 1 1
68 1 2 1 1 4 PRO QD . 4 . HD# 1 1
69 1 1 1 1 3 LEU HG . 3 . HG 1 1
69 1 2 1 1 4 PRO QD . 4 . HD# 1 1
70 1 1 1 1 4 PRO QD . 4 . HD# 1 1
70 1 2 1 1 7 CYS QB . 7 . HB# 1 1
71 1 1 1 1 4 PRO QD . 4 . HD# 1 1
71 1 2 1 1 17 TYR QE . 17 . HE# 1 1
72 1 1 1 1 5 ASP HA . 5 . HA 1 1
72 1 2 1 1 7 CYS QB . 7 . HB# 1 1
73 1 1 1 1 5 ASP HA . 5 . HA 1 1
73 1 2 1 1 8 ARG QD . 8 . HD# 1 1
74 1 1 1 1 5 ASP HA . 5 . HA 1 1
74 1 2 1 1 9 GLN QG . 9 . HG# 1 1
75 1 1 1 1 5 ASP QB . 5 . HB# 1 1
75 1 2 1 1 6 CYS QB . 6 . HB# 1 1
76 1 1 1 1 5 ASP QB . 5 . HB# 1 1
76 1 2 1 1 9 GLN QB . 9 . HB# 1 1
77 1 1 1 1 5 ASP QB . 5 . HB# 1 1
77 1 2 1 1 9 GLN QG . 9 . HG# 1 1
78 1 1 1 1 6 CYS HA . 6 . HA 1 1
78 1 2 1 1 12 CYS QB . 12 . HB# 1 1
79 1 1 1 1 6 CYS QB . 6 . HB# 1 1
79 1 2 1 1 9 GLN QB . 9 . HB# 1 1
80 1 1 1 1 3 LEU QB . 3 . HB# 1 1
80 1 2 1 1 7 CYS QB . 7 . HB# 1 1
81 1 1 1 1 4 PRO QB . 4 . HB# 1 1
81 1 2 1 1 7 CYS QB . 7 . HB# 1 1
82 1 1 1 1 7 CYS HA . 7 . HA 1 1
82 1 2 1 1 8 ARG HA . 8 . HA 1 1
83 1 1 1 1 7 CYS QB . 7 . HB# 1 1
83 1 2 1 1 8 ARG HA . 8 . HA 1 1
84 1 1 1 1 9 GLN HA . 9 . HA 1 1
84 1 2 1 1 10 LYS QB . 10 . HB# 1 1
85 1 1 1 1 9 GLN QB . 9 . HB# 1 1
85 1 2 1 1 11 THR HA . 11 . HA 1 1
86 1 1 1 1 9 GLN QB . 9 . HB# 1 1
86 1 2 1 1 10 LYS HA . 10 . HA 1 1
87 1 1 1 1 10 LYS HA . 10 . HA 1 1
87 1 2 1 1 10 LYS QD . 10 . HD# 1 1
88 1 1 1 1 7 CYS HA . 7 . HA 1 1
88 1 2 1 1 10 LYS QG . 10 . HG# 1 1
89 1 1 1 1 8 ARG HA . 8 . HA 1 1
89 1 2 1 1 10 LYS QG . 10 . HG# 1 1
90 1 1 1 1 6 CYS QB . 6 . HB# 1 1
90 1 2 1 1 11 THR HA . 11 . HA 1 1
91 1 1 1 1 10 LYS QB . 10 . HB# 1 1
91 1 2 1 1 11 THR HA . 11 . HA 1 1
92 1 1 1 1 11 THR HA . 11 . HA 1 1
92 1 2 1 1 12 CYS HA . 12 . HA 1 1
93 1 1 1 1 11 THR HA . 11 . HA 1 1
93 1 2 1 1 12 CYS QB . 12 . HB# 1 1
94 1 1 1 1 6 CYS QB . 6 . HB# 1 1
94 1 2 1 1 11 THR MG . 11 . HG2# 1 1
95 1 1 1 1 9 GLN QG . 9 . HG# 1 1
95 1 2 1 1 11 THR MG . 11 . HG2# 1 1
96 1 1 1 1 10 LYS QB . 10 . HB# 1 1
96 1 2 1 1 11 THR MG . 11 . HG2# 1 1
97 1 1 1 1 6 CYS QB . 6 . HB# 1 1
97 1 2 1 1 12 CYS HA . 12 . HA 1 1
98 1 1 1 1 13 SER QB . 13 . HB# 1 1
98 1 2 1 1 15 ARG QB . 15 . HB# 1 1
99 1 1 1 1 14 CYS QB . 14 . HB# 1 1
99 1 2 1 1 15 ARG HA . 15 . HA 1 1
100 1 1 1 1 15 ARG HA . 15 . HA 1 1
100 1 2 1 1 17 TYR QD . 17 . HD# 1 1
101 1 1 1 1 15 ARG QD . 15 . HD# 1 1
101 1 2 1 1 18 GLU QB . 18 . HB# 1 1
102 1 1 1 1 15 ARG QG . 15 . HG# 1 1
102 1 2 1 1 17 TYR QD . 17 . HD# 1 1
103 1 1 1 1 16 LEU QB . 16 . HB# 1 1
103 1 2 1 1 17 TYR QD . 17 . HD# 1 1
104 1 1 1 1 17 TYR QD . 17 . HD# 1 1
104 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
105 1 1 1 1 4 PRO QB . 4 . HB# 1 1
105 1 2 1 1 17 TYR QE . 17 . HE# 1 1
106 1 1 1 1 15 ARG QB . 15 . HB# 1 1
106 1 2 1 1 17 TYR QE . 17 . HE# 1 1
107 1 1 1 1 17 TYR QB . 17 . HB# 1 1
107 1 2 1 1 18 GLU HA . 18 . HA 1 1
108 1 1 1 1 18 GLU HA . 18 . HA 1 1
108 1 2 1 1 21 HIS QB . 21 . HB# 1 1
109 1 1 1 1 17 TYR QD . 17 . HD# 1 1
109 1 2 1 1 18 GLU QB . 18 . HB# 1 1
110 1 1 1 1 15 ARG QB . 15 . HB# 1 1
110 1 2 1 1 18 GLU QG . 18 . HG# 1 1
111 1 1 1 1 18 GLU QB . 18 . HB# 1 1
111 1 2 1 1 19 LEU QD . 19 . HD## 1 1
112 1 1 1 1 18 GLU QG . 18 . HG# 1 1
112 1 2 1 1 19 LEU QD . 19 . HD## 1 1
113 1 1 1 1 17 TYR QD . 17 . HD# 1 1
113 1 2 1 1 20 LEU QD . 20 . HD## 1 1
114 1 1 1 1 20 LEU HA . 20 . HA 1 1
114 1 2 1 1 21 HIS HA . 21 . HA 1 1
115 1 1 1 1 20 LEU QB . 20 . HB# 1 1
115 1 2 1 1 21 HIS HA . 21 . HA 1 1
116 1 1 1 1 17 TYR QE . 17 . HE# 1 1
116 1 2 1 1 21 HIS QB . 21 . HB# 1 1
117 1 1 1 1 18 GLU QB . 18 . HB# 1 1
117 1 2 1 1 22 GLY QA . 22 . HA# 1 1
118 1 1 1 1 21 HIS HA . 21 . HA 1 1
118 1 2 1 1 22 GLY QA . 22 . HA# 1 1
119 1 1 1 1 21 HIS QB . 21 . HB# 1 1
119 1 2 1 1 22 GLY QA . 22 . HA# 1 1
120 1 1 1 1 27 ALA HA . 27 . HA 1 1
120 1 2 1 1 30 ILE HB . 30 . HB 1 1
121 1 1 1 1 26 HIS HA . 26 . HA 1 1
121 1 2 1 1 27 ALA MB . 27 . HB# 1 1
122 1 1 1 1 30 ILE HA . 30 . HA 1 1
122 1 2 1 1 31 LEU HA . 31 . HA 1 1
123 1 1 1 1 31 LEU HA . 31 . HA 1 1
123 1 2 1 1 32 THR MG . 32 . HG2# 1 1
124 1 1 1 1 8 ARG QB . 8 . HB# 1 1
124 1 2 1 1 8 ARG HE . 8 . HE 1 1
125 1 1 1 1 17 TYR QB . 17 . HB# 1 1
125 1 2 1 1 21 HIS QB . 21 . HB# 1 1
126 1 1 1 1 15 ARG QB . 15 . HB# 1 1
126 1 2 1 1 15 ARG HE . 15 . HE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.0 1 1
2 1 . . . . . 3.0 1.8 3.0 1 1
3 1 . . . . . 3.0 1.8 3.0 1 1
4 1 . . . . . 3.0 1.8 3.0 1 1
5 1 . . . . . 3.0 1.8 3.0 1 1
6 1 . . . . . 3.0 1.8 3.0 1 1
7 1 . . . . . 3.0 1.8 3.0 1 1
8 1 . . . . . 3.0 1.8 3.0 1 1
9 1 . . . . . 4.0 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 4.0 1.8 4.0 1 1
12 1 . . . . . 4.0 1.8 4.0 1 1
13 1 . . . . . 4.0 1.8 4.0 1 1
14 1 . . . . . 4.0 1.8 4.0 1 1
15 1 . . . . . 4.0 1.8 4.0 1 1
16 1 . . . . . 4.0 1.8 4.0 1 1
17 1 . . . . . 4.0 1.8 4.0 1 1
18 1 . . . . . 4.0 1.8 4.0 1 1
19 1 . . . . . 4.0 1.8 4.0 1 1
20 1 . . . . . 4.0 1.8 4.0 1 1
21 1 . . . . . 4.0 1.8 4.0 1 1
22 1 . . . . . 4.0 1.8 4.0 1 1
23 1 . . . . . 4.0 1.8 4.0 1 1
24 1 . . . . . 4.0 1.8 4.0 1 1
25 1 . . . . . 4.0 1.8 4.0 1 1
26 1 . . . . . 4.0 1.8 4.0 1 1
27 1 . . . . . 4.0 1.8 4.0 1 1
28 1 . . . . . 4.0 1.8 4.0 1 1
29 1 . . . . . 4.0 1.8 4.0 1 1
30 1 . . . . . 4.0 1.8 4.0 1 1
31 1 . . . . . 4.0 1.8 4.0 1 1
32 1 . . . . . 4.0 1.8 4.0 1 1
33 1 . . . . . 4.0 1.8 4.0 1 1
34 1 . . . . . 4.0 1.8 4.0 1 1
35 1 . . . . . 4.0 1.8 4.0 1 1
36 1 . . . . . 4.0 1.8 4.0 1 1
37 1 . . . . . 4.0 1.8 4.0 1 1
38 1 . . . . . 4.0 1.8 4.0 1 1
39 1 . . . . . 4.0 1.8 4.0 1 1
40 1 . . . . . 4.0 1.8 4.0 1 1
41 1 . . . . . 4.0 1.8 4.0 1 1
42 1 . . . . . 4.0 1.8 4.0 1 1
43 1 . . . . . 4.0 1.8 4.0 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 4.0 1 1
47 1 . . . . . 4.0 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 4.0 1 1
49 1 . . . . . 4.0 1.8 4.0 1 1
50 1 . . . . . 4.0 1.8 4.0 1 1
51 1 . . . . . 4.0 1.8 4.0 1 1
52 1 . . . . . 4.0 1.8 4.0 1 1
53 1 . . . . . 4.0 1.8 4.0 1 1
54 1 . . . . . 4.0 1.8 4.0 1 1
55 1 . . . . . 4.0 1.8 4.0 1 1
56 1 . . . . . 4.0 1.8 4.0 1 1
57 1 . . . . . 4.0 1.8 4.0 1 1
58 1 . . . . . 4.0 1.8 4.0 1 1
59 1 . . . . . 4.0 1.8 4.0 1 1
60 1 . . . . . 4.0 1.8 4.0 1 1
61 1 . . . . . 4.0 1.8 4.0 1 1
62 1 . . . . . 4.0 1.8 4.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 4.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 4.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 4.0 1 1
125 1 . . . . . 4.0 1.8 4.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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 29 GLY O . 29 . O 1 2
1 1 2 1 1 33 LEU N . 33 . N 1 2
2 1 1 1 1 28 ALA O . 28 . O 1 2
2 1 2 1 1 32 THR N . 32 . N 1 2
3 1 1 1 1 27 ALA O . 27 . O 1 2
3 1 2 1 1 31 LEU N . 31 . N 1 2
4 1 1 1 1 26 HIS O . 26 . O 1 2
4 1 2 1 1 30 ILE N . 30 . N 1 2
5 1 1 1 1 25 ASN O . 25 . O 1 2
5 1 2 1 1 29 GLY N . 29 . N 1 2
6 1 1 1 1 18 GLU O . 18 . O 1 2
6 1 2 1 1 22 GLY N . 22 . N 1 2
7 1 1 1 1 20 LEU O . 20 . O 1 2
7 1 2 1 1 24 GLY N . 24 . N 1 2
8 1 1 1 1 5 ASP O . 5 . O 1 2
8 1 2 1 1 9 GLN N . 9 . N 1 2
9 1 1 1 1 6 CYS O . 6 . O 1 2
9 1 2 1 1 11 THR N . 11 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.8 3.3 1 2
2 1 . . . . . 3.3 2.8 3.3 1 2
3 1 . . . . . 3.3 2.8 3.3 1 2
4 1 . . . . . 3.3 2.8 3.3 1 2
5 1 . . . . . 3.3 2.8 3.3 1 2
6 1 . . . . . 3.3 2.8 3.3 1 2
7 1 . . . . . 3.3 2.8 3.3 1 2
8 1 . . . . . 3.3 2.8 3.3 1 2
9 1 . . . . . 3.3 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 LEU N 126.0 154.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
2 . 1 1 2 PRO C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -91.0 -71.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 PRO N 121.99999 164.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
4 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 ASP N 137.0 155.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 PRO C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -89.99999 -52.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 CYS N -46.0 -8.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -79.0 -60.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 GLN N -40.0 -18.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 ARG C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -98.0 -72.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 LYS N -22.0 20.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 GLN C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 52.0 68.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N 26.999998 43.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -107.0 -83.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 CYS N -11.0 5.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 THR C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -191.0 -103.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 SER N 155.0 174.99998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 CYS C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -99.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 CYS N 123.99999 148.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 14 CYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -133.99998 -22.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LEU N -65.0 19.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 15 ARG C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -74.0 -56.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 TYR N -53.999996 -11.999999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 LEU C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -69.0 -59.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 GLU N -49.0 -39.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 TYR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -73.0 -60.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LEU N -44.999996 -35.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 GLU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -79.0 -50.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -53.999996 -10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -86.0 -60.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 HIS N -44.999996 7.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 LEU C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -94.0 -64.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 GLY N -38.0 14.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 22 GLY C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -103.0 -83.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 GLY N 0.0 14.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -83.0 -60.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 HIS N -42.0 -26.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 25 ASN C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -81.0 -63.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
38 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ALA N -49.0 -29.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
39 . 1 1 26 HIS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -81.0 -57.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
40 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ALA N -44.999996 -26.999998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
41 . 1 1 27 ALA C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -93.0 -63.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLY N -38.0 18.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 29 GLY C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -92.0 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LEU N -99.0 33.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 ILE C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -69.0 -55.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -44.999996 -30.999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -113.0 -29.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N -70.0 -10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PCA C C 3.600 2.053 1.349 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 3.549 3.136 2.412 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C 4.527 4.319 2.319 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C 4.562 3.345 4.468 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C 4.594 4.722 3.812 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 2.549 3.496 2.463 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H 4.127 5.119 1.711 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H 5.502 4.028 1.959 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H 3.738 5.296 4.118 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H 5.511 5.236 4.060 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N 3.984 2.520 3.660 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O 4.159 0.965 1.486 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O 5.016 3.084 5.560 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 PRO C C 4.237 1.332 -1.635 1.00 . A A . 2 PRO C 1 1
1 15 1 1 2 PRO CA C 2.888 1.503 -0.945 1.00 . A A . 2 PRO CA 1 1
1 16 1 1 2 PRO CB C 1.899 2.215 -1.871 1.00 . A A . 2 PRO CB 1 1
1 17 1 1 2 PRO CD C 2.277 3.674 -0.016 1.00 . A A . 2 PRO CD 1 1
1 18 1 1 2 PRO CG C 1.993 3.653 -1.492 1.00 . A A . 2 PRO CG 1 1
1 19 1 1 2 PRO HA H 2.497 0.533 -0.676 1.00 . A A . 2 PRO HA 1 1
1 20 1 1 2 PRO HB2 H 2.189 2.057 -2.901 1.00 . A A . 2 PRO HB2 1 1
1 21 1 1 2 PRO HB3 H 0.905 1.828 -1.708 1.00 . A A . 2 PRO HB3 1 1
1 22 1 1 2 PRO HD2 H 2.917 4.507 0.233 1.00 . A A . 2 PRO HD2 1 1
1 23 1 1 2 PRO HD3 H 1.356 3.723 0.545 1.00 . A A . 2 PRO HD3 1 1
1 24 1 1 2 PRO HG2 H 2.797 4.125 -2.036 1.00 . A A . 2 PRO HG2 1 1
1 25 1 1 2 PRO HG3 H 1.056 4.148 -1.700 1.00 . A A . 2 PRO HG3 1 1
1 26 1 1 2 PRO N N 2.966 2.394 0.217 1.00 . A A . 2 PRO N 1 1
1 27 1 1 2 PRO O O 5.087 2.222 -1.588 1.00 . A A . 2 PRO O 1 1
1 28 1 1 3 LEU C C 5.709 0.597 -4.334 1.00 . A A . 3 LEU C 1 1
1 29 1 1 3 LEU CA C 5.673 -0.103 -2.979 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 3 LEU CB C 5.839 -1.612 -3.166 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 3 LEU CD1 C 6.277 -3.534 -4.714 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 3 LEU CD2 C 4.254 -2.102 -5.046 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 3 LEU CG C 5.708 -2.128 -4.600 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 3 LEU H H 3.712 -0.486 -2.280 1.00 . A A . 3 LEU H 1 1
1 35 1 1 3 LEU HA H 6.487 0.268 -2.374 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 3 LEU HB2 H 6.818 -1.884 -2.805 1.00 . A A . 3 LEU HB2 1 1
1 37 1 1 3 LEU HB3 H 5.086 -2.104 -2.567 1.00 . A A . 3 LEU HB3 1 1
1 38 1 1 3 LEU HD11 H 6.490 -3.753 -5.750 1.00 . A A . 3 LEU HD11 1 1
1 39 1 1 3 LEU HD12 H 5.558 -4.245 -4.337 1.00 . A A . 3 LEU HD12 1 1
1 40 1 1 3 LEU HD13 H 7.188 -3.602 -4.137 1.00 . A A . 3 LEU HD13 1 1
1 41 1 1 3 LEU HD21 H 3.650 -2.648 -4.337 1.00 . A A . 3 LEU HD21 1 1
1 42 1 1 3 LEU HD22 H 4.168 -2.560 -6.020 1.00 . A A . 3 LEU HD22 1 1
1 43 1 1 3 LEU HD23 H 3.912 -1.079 -5.098 1.00 . A A . 3 LEU HD23 1 1
1 44 1 1 3 LEU HG H 6.274 -1.485 -5.260 1.00 . A A . 3 LEU HG 1 1
1 45 1 1 3 LEU N N 4.426 0.185 -2.277 1.00 . A A . 3 LEU N 1 1
1 46 1 1 3 LEU O O 4.695 1.082 -4.836 1.00 . A A . 3 LEU O 1 1
1 47 1 1 4 PRO C C 6.448 0.496 -7.379 1.00 . A A . 4 PRO C 1 1
1 48 1 1 4 PRO CA C 7.099 1.284 -6.248 1.00 . A A . 4 PRO CA 1 1
1 49 1 1 4 PRO CB C 8.621 1.295 -6.412 1.00 . A A . 4 PRO CB 1 1
1 50 1 1 4 PRO CD C 8.154 0.090 -4.401 1.00 . A A . 4 PRO CD 1 1
1 51 1 1 4 PRO CG C 9.102 0.167 -5.565 1.00 . A A . 4 PRO CG 1 1
1 52 1 1 4 PRO HA H 6.727 2.298 -6.256 1.00 . A A . 4 PRO HA 1 1
1 53 1 1 4 PRO HB2 H 8.875 1.146 -7.452 1.00 . A A . 4 PRO HB2 1 1
1 54 1 1 4 PRO HB3 H 9.017 2.240 -6.071 1.00 . A A . 4 PRO HB3 1 1
1 55 1 1 4 PRO HD2 H 8.017 -0.936 -4.093 1.00 . A A . 4 PRO HD2 1 1
1 56 1 1 4 PRO HD3 H 8.518 0.688 -3.578 1.00 . A A . 4 PRO HD3 1 1
1 57 1 1 4 PRO HG2 H 9.077 -0.752 -6.130 1.00 . A A . 4 PRO HG2 1 1
1 58 1 1 4 PRO HG3 H 10.105 0.370 -5.219 1.00 . A A . 4 PRO HG3 1 1
1 59 1 1 4 PRO N N 6.903 0.648 -4.942 1.00 . A A . 4 PRO N 1 1
1 60 1 1 4 PRO O O 6.541 -0.731 -7.428 1.00 . A A . 4 PRO O 1 1
1 61 1 1 5 ASP C C 6.129 0.210 -10.507 1.00 . A A . 5 ASP C 1 1
1 62 1 1 5 ASP CA C 5.123 0.575 -9.419 1.00 . A A . 5 ASP CA 1 1
1 63 1 1 5 ASP CB C 4.050 1.503 -9.991 1.00 . A A . 5 ASP CB 1 1
1 64 1 1 5 ASP CG C 3.567 2.523 -8.978 1.00 . A A . 5 ASP CG 1 1
1 65 1 1 5 ASP H H 5.750 2.183 -8.193 1.00 . A A . 5 ASP H 1 1
1 66 1 1 5 ASP HA H 4.653 -0.329 -9.064 1.00 . A A . 5 ASP HA 1 1
1 67 1 1 5 ASP HB2 H 4.455 2.032 -10.841 1.00 . A A . 5 ASP HB2 1 1
1 68 1 1 5 ASP HB3 H 3.205 0.911 -10.310 1.00 . A A . 5 ASP HB3 1 1
1 69 1 1 5 ASP N N 5.789 1.208 -8.287 1.00 . A A . 5 ASP N 1 1
1 70 1 1 5 ASP O O 6.105 -0.898 -11.044 1.00 . A A . 5 ASP O 1 1
1 71 1 1 5 ASP OD1 O 3.308 2.133 -7.820 1.00 . A A . 5 ASP OD1 1 1
1 72 1 1 5 ASP OD2 O 3.450 3.711 -9.343 1.00 . A A . 5 ASP OD2 1 1
1 73 1 1 6 CYS C C 8.887 -0.284 -11.513 1.00 . A A . 6 CYS C 1 1
1 74 1 1 6 CYS CA C 8.026 0.929 -11.852 1.00 . A A . 6 CYS CA 1 1
1 75 1 1 6 CYS CB C 8.910 2.170 -12.000 1.00 . A A . 6 CYS CB 1 1
1 76 1 1 6 CYS H H 6.982 2.014 -10.364 1.00 . A A . 6 CYS H 1 1
1 77 1 1 6 CYS HA H 7.519 0.746 -12.787 1.00 . A A . 6 CYS HA 1 1
1 78 1 1 6 CYS HB2 H 9.340 2.413 -11.039 1.00 . A A . 6 CYS HB2 1 1
1 79 1 1 6 CYS HB3 H 9.704 1.955 -12.700 1.00 . A A . 6 CYS HB3 1 1
1 80 1 1 6 CYS N N 7.012 1.150 -10.828 1.00 . A A . 6 CYS N 1 1
1 81 1 1 6 CYS O O 9.388 -0.972 -12.403 1.00 . A A . 6 CYS O 1 1
1 82 1 1 6 CYS SG S 8.025 3.645 -12.599 1.00 . A A . 6 CYS SG 1 1
1 83 1 1 7 CYS C C 9.144 -2.992 -10.049 1.00 . A A . 7 CYS C 1 1
1 84 1 1 7 CYS CA C 9.853 -1.671 -9.762 1.00 . A A . 7 CYS CA 1 1
1 85 1 1 7 CYS CB C 10.137 -1.548 -8.263 1.00 . A A . 7 CYS CB 1 1
1 86 1 1 7 CYS H H 8.628 0.043 -9.557 1.00 . A A . 7 CYS H 1 1
1 87 1 1 7 CYS HA H 10.789 -1.655 -10.299 1.00 . A A . 7 CYS HA 1 1
1 88 1 1 7 CYS HB2 H 9.889 -0.547 -7.940 1.00 . A A . 7 CYS HB2 1 1
1 89 1 1 7 CYS HB3 H 9.521 -2.256 -7.729 1.00 . A A . 7 CYS HB3 1 1
1 90 1 1 7 CYS N N 9.053 -0.542 -10.220 1.00 . A A . 7 CYS N 1 1
1 91 1 1 7 CYS O O 9.786 -4.028 -10.221 1.00 . A A . 7 CYS O 1 1
1 92 1 1 7 CYS SG S 11.872 -1.863 -7.807 1.00 . A A . 7 CYS SG 1 1
1 93 1 1 8 ARG C C 6.997 -4.455 -11.858 1.00 . A A . 8 ARG C 1 1
1 94 1 1 8 ARG CA C 7.020 -4.137 -10.365 1.00 . A A . 8 ARG CA 1 1
1 95 1 1 8 ARG CB C 5.592 -3.947 -9.851 1.00 . A A . 8 ARG CB 1 1
1 96 1 1 8 ARG CD C 4.292 -5.449 -8.312 1.00 . A A . 8 ARG CD 1 1
1 97 1 1 8 ARG CG C 5.395 -4.408 -8.416 1.00 . A A . 8 ARG CG 1 1
1 98 1 1 8 ARG CZ C 3.456 -7.027 -6.622 1.00 . A A . 8 ARG CZ 1 1
1 99 1 1 8 ARG H H 7.362 -2.089 -9.954 1.00 . A A . 8 ARG H 1 1
1 100 1 1 8 ARG HA H 7.475 -4.964 -9.841 1.00 . A A . 8 ARG HA 1 1
1 101 1 1 8 ARG HB2 H 5.338 -2.899 -9.907 1.00 . A A . 8 ARG HB2 1 1
1 102 1 1 8 ARG HB3 H 4.918 -4.507 -10.482 1.00 . A A . 8 ARG HB3 1 1
1 103 1 1 8 ARG HD2 H 3.369 -5.014 -8.666 1.00 . A A . 8 ARG HD2 1 1
1 104 1 1 8 ARG HD3 H 4.552 -6.293 -8.933 1.00 . A A . 8 ARG HD3 1 1
1 105 1 1 8 ARG HE H 4.475 -5.361 -6.220 1.00 . A A . 8 ARG HE 1 1
1 106 1 1 8 ARG HG2 H 6.317 -4.840 -8.057 1.00 . A A . 8 ARG HG2 1 1
1 107 1 1 8 ARG HG3 H 5.133 -3.556 -7.807 1.00 . A A . 8 ARG HG3 1 1
1 108 1 1 8 ARG HH11 H 3.038 -7.529 -8.534 1.00 . A A . 8 ARG HH11 1 1
1 109 1 1 8 ARG HH12 H 2.455 -8.633 -7.332 1.00 . A A . 8 ARG HH12 1 1
1 110 1 1 8 ARG HH21 H 3.712 -6.806 -4.629 1.00 . A A . 8 ARG HH21 1 1
1 111 1 1 8 ARG HH22 H 2.838 -8.220 -5.112 1.00 . A A . 8 ARG HH22 1 1
1 112 1 1 8 ARG N N 7.817 -2.945 -10.100 1.00 . A A . 8 ARG N 1 1
1 113 1 1 8 ARG NE N 4.102 -5.911 -6.939 1.00 . A A . 8 ARG NE 1 1
1 114 1 1 8 ARG NH1 N 2.940 -7.792 -7.574 1.00 . A A . 8 ARG NH1 1 1
1 115 1 1 8 ARG NH2 N 3.325 -7.380 -5.350 1.00 . A A . 8 ARG NH2 1 1
1 116 1 1 8 ARG O O 7.077 -5.616 -12.256 1.00 . A A . 8 ARG O 1 1
1 117 1 1 9 GLN C C 8.226 -3.329 -14.736 1.00 . A A . 9 GLN C 1 1
1 118 1 1 9 GLN CA C 6.852 -3.582 -14.125 1.00 . A A . 9 GLN CA 1 1
1 119 1 1 9 GLN CB C 5.823 -2.636 -14.745 1.00 . A A . 9 GLN CB 1 1
1 120 1 1 9 GLN CD C 3.318 -2.729 -15.064 1.00 . A A . 9 GLN CD 1 1
1 121 1 1 9 GLN CG C 4.462 -2.690 -14.070 1.00 . A A . 9 GLN CG 1 1
1 122 1 1 9 GLN H H 6.827 -2.512 -12.299 1.00 . A A . 9 GLN H 1 1
1 123 1 1 9 GLN HA H 6.561 -4.601 -14.333 1.00 . A A . 9 GLN HA 1 1
1 124 1 1 9 GLN HB2 H 6.195 -1.624 -14.677 1.00 . A A . 9 GLN HB2 1 1
1 125 1 1 9 GLN HB3 H 5.694 -2.894 -15.786 1.00 . A A . 9 GLN HB3 1 1
1 126 1 1 9 GLN HE21 H 4.164 -1.279 -16.130 1.00 . A A . 9 GLN HE21 1 1
1 127 1 1 9 GLN HE22 H 2.663 -1.880 -16.738 1.00 . A A . 9 GLN HE22 1 1
1 128 1 1 9 GLN HG2 H 4.414 -3.577 -13.455 1.00 . A A . 9 GLN HG2 1 1
1 129 1 1 9 GLN HG3 H 4.349 -1.815 -13.447 1.00 . A A . 9 GLN HG3 1 1
1 130 1 1 9 GLN N N 6.887 -3.414 -12.677 1.00 . A A . 9 GLN N 1 1
1 131 1 1 9 GLN NE2 N 3.387 -1.876 -16.080 1.00 . A A . 9 GLN NE2 1 1
1 132 1 1 9 GLN O O 8.426 -3.509 -15.937 1.00 . A A . 9 GLN O 1 1
1 133 1 1 9 GLN OE1 O 2.382 -3.516 -14.921 1.00 . A A . 9 GLN OE1 1 1
1 134 1 1 10 LYS C C 10.516 -1.697 -15.562 1.00 . A A . 10 LYS C 1 1
1 135 1 1 10 LYS CA C 10.528 -2.632 -14.357 1.00 . A A . 10 LYS CA 1 1
1 136 1 1 10 LYS CB C 11.243 -3.936 -14.718 1.00 . A A . 10 LYS CB 1 1
1 137 1 1 10 LYS CD C 12.066 -6.186 -13.961 1.00 . A A . 10 LYS CD 1 1
1 138 1 1 10 LYS CE C 11.059 -7.059 -14.693 1.00 . A A . 10 LYS CE 1 1
1 139 1 1 10 LYS CG C 11.450 -4.864 -13.533 1.00 . A A . 10 LYS CG 1 1
1 140 1 1 10 LYS H H 8.951 -2.785 -12.953 1.00 . A A . 10 LYS H 1 1
1 141 1 1 10 LYS HA H 11.058 -2.152 -13.549 1.00 . A A . 10 LYS HA 1 1
1 142 1 1 10 LYS HB2 H 10.660 -4.460 -15.461 1.00 . A A . 10 LYS HB2 1 1
1 143 1 1 10 LYS HB3 H 12.211 -3.698 -15.135 1.00 . A A . 10 LYS HB3 1 1
1 144 1 1 10 LYS HD2 H 12.900 -5.989 -14.618 1.00 . A A . 10 LYS HD2 1 1
1 145 1 1 10 LYS HD3 H 12.414 -6.711 -13.083 1.00 . A A . 10 LYS HD3 1 1
1 146 1 1 10 LYS HE2 H 10.166 -7.138 -14.092 1.00 . A A . 10 LYS HE2 1 1
1 147 1 1 10 LYS HE3 H 10.817 -6.592 -15.637 1.00 . A A . 10 LYS HE3 1 1
1 148 1 1 10 LYS HG2 H 12.108 -4.386 -12.823 1.00 . A A . 10 LYS HG2 1 1
1 149 1 1 10 LYS HG3 H 10.494 -5.057 -13.067 1.00 . A A . 10 LYS HG3 1 1
1 150 1 1 10 LYS HZ1 H 10.874 -9.006 -15.427 1.00 . A A . 10 LYS HZ1 1 1
1 151 1 1 10 LYS HZ2 H 11.852 -8.882 -14.053 1.00 . A A . 10 LYS HZ2 1 1
1 152 1 1 10 LYS HZ3 H 12.437 -8.371 -15.556 1.00 . A A . 10 LYS HZ3 1 1
1 153 1 1 10 LYS N N 9.171 -2.910 -13.901 1.00 . A A . 10 LYS N 1 1
1 154 1 1 10 LYS NZ N 11.593 -8.425 -14.950 1.00 . A A . 10 LYS NZ 1 1
1 155 1 1 10 LYS O O 11.241 -1.910 -16.534 1.00 . A A . 10 LYS O 1 1
1 156 1 1 11 THR C C 10.232 1.635 -16.194 1.00 . A A . 11 THR C 1 1
1 157 1 1 11 THR CA C 9.583 0.310 -16.575 1.00 . A A . 11 THR CA 1 1
1 158 1 1 11 THR CB C 8.113 0.563 -16.961 1.00 . A A . 11 THR CB 1 1
1 159 1 1 11 THR CG2 C 7.304 -0.723 -16.884 1.00 . A A . 11 THR CG2 1 1
1 160 1 1 11 THR H H 9.137 -0.542 -14.690 1.00 . A A . 11 THR H 1 1
1 161 1 1 11 THR HA H 10.094 -0.096 -17.436 1.00 . A A . 11 THR HA 1 1
1 162 1 1 11 THR HB H 8.081 0.931 -17.976 1.00 . A A . 11 THR HB 1 1
1 163 1 1 11 THR HG1 H 6.823 1.995 -16.542 1.00 . A A . 11 THR HG1 1 1
1 164 1 1 11 THR HG21 H 7.629 -1.302 -16.032 1.00 . A A . 11 THR HG21 1 1
1 165 1 1 11 THR HG22 H 7.452 -1.295 -17.787 1.00 . A A . 11 THR HG22 1 1
1 166 1 1 11 THR HG23 H 6.257 -0.483 -16.776 1.00 . A A . 11 THR HG23 1 1
1 167 1 1 11 THR N N 9.689 -0.658 -15.491 1.00 . A A . 11 THR N 1 1
1 168 1 1 11 THR O O 10.207 2.595 -16.965 1.00 . A A . 11 THR O 1 1
1 169 1 1 11 THR OG1 O 7.541 1.546 -16.090 1.00 . A A . 11 THR OG1 1 1
1 170 1 1 12 CYS C C 12.046 2.674 -13.119 1.00 . A A . 12 CYS C 1 1
1 171 1 1 12 CYS CA C 11.472 2.890 -14.517 1.00 . A A . 12 CYS CA 1 1
1 172 1 1 12 CYS CB C 10.486 4.060 -14.500 1.00 . A A . 12 CYS CB 1 1
1 173 1 1 12 CYS H H 10.802 0.884 -14.431 1.00 . A A . 12 CYS H 1 1
1 174 1 1 12 CYS HA H 12.281 3.121 -15.193 1.00 . A A . 12 CYS HA 1 1
1 175 1 1 12 CYS HB2 H 10.633 4.632 -13.595 1.00 . A A . 12 CYS HB2 1 1
1 176 1 1 12 CYS HB3 H 10.676 4.693 -15.354 1.00 . A A . 12 CYS HB3 1 1
1 177 1 1 12 CYS N N 10.815 1.682 -15.001 1.00 . A A . 12 CYS N 1 1
1 178 1 1 12 CYS O O 11.852 1.620 -12.513 1.00 . A A . 12 CYS O 1 1
1 179 1 1 12 CYS SG S 8.736 3.559 -14.559 1.00 . A A . 12 CYS SG 1 1
1 180 1 1 13 SER C C 12.287 3.475 -10.210 1.00 . A A . 13 SER C 1 1
1 181 1 1 13 SER CA C 13.358 3.600 -11.290 1.00 . A A . 13 SER CA 1 1
1 182 1 1 13 SER CB C 14.223 4.833 -11.026 1.00 . A A . 13 SER CB 1 1
1 183 1 1 13 SER H H 12.872 4.495 -13.146 1.00 . A A . 13 SER H 1 1
1 184 1 1 13 SER HA H 13.983 2.720 -11.264 1.00 . A A . 13 SER HA 1 1
1 185 1 1 13 SER HB2 H 14.527 5.265 -11.967 1.00 . A A . 13 SER HB2 1 1
1 186 1 1 13 SER HB3 H 13.650 5.558 -10.466 1.00 . A A . 13 SER HB3 1 1
1 187 1 1 13 SER HG H 15.810 5.296 -9.974 1.00 . A A . 13 SER HG 1 1
1 188 1 1 13 SER N N 12.753 3.680 -12.614 1.00 . A A . 13 SER N 1 1
1 189 1 1 13 SER O O 11.196 4.032 -10.333 1.00 . A A . 13 SER O 1 1
1 190 1 1 13 SER OG O 15.382 4.494 -10.284 1.00 . A A . 13 SER OG 1 1
1 191 1 1 14 CYS C C 11.772 3.681 -7.040 1.00 . A A . 14 CYS C 1 1
1 192 1 1 14 CYS CA C 11.675 2.539 -8.048 1.00 . A A . 14 CYS CA 1 1
1 193 1 1 14 CYS CB C 11.954 1.205 -7.353 1.00 . A A . 14 CYS CB 1 1
1 194 1 1 14 CYS H H 13.493 2.320 -9.110 1.00 . A A . 14 CYS H 1 1
1 195 1 1 14 CYS HA H 10.677 2.520 -8.457 1.00 . A A . 14 CYS HA 1 1
1 196 1 1 14 CYS HB2 H 12.619 1.375 -6.518 1.00 . A A . 14 CYS HB2 1 1
1 197 1 1 14 CYS HB3 H 11.024 0.796 -6.988 1.00 . A A . 14 CYS HB3 1 1
1 198 1 1 14 CYS N N 12.608 2.739 -9.151 1.00 . A A . 14 CYS N 1 1
1 199 1 1 14 CYS O O 10.780 4.055 -6.414 1.00 . A A . 14 CYS O 1 1
1 200 1 1 14 CYS SG S 12.727 -0.047 -8.427 1.00 . A A . 14 CYS SG 1 1
1 201 1 1 15 ARG C C 12.538 6.609 -6.456 1.00 . A A . 15 ARG C 1 1
1 202 1 1 15 ARG CA C 13.200 5.327 -5.957 1.00 . A A . 15 ARG CA 1 1
1 203 1 1 15 ARG CB C 14.699 5.558 -5.763 1.00 . A A . 15 ARG CB 1 1
1 204 1 1 15 ARG CD C 16.307 6.162 -3.928 1.00 . A A . 15 ARG CD 1 1
1 205 1 1 15 ARG CG C 15.025 6.543 -4.652 1.00 . A A . 15 ARG CG 1 1
1 206 1 1 15 ARG CZ C 18.048 7.301 -2.618 1.00 . A A . 15 ARG CZ 1 1
1 207 1 1 15 ARG H H 13.725 3.887 -7.417 1.00 . A A . 15 ARG H 1 1
1 208 1 1 15 ARG HA H 12.760 5.054 -5.010 1.00 . A A . 15 ARG HA 1 1
1 209 1 1 15 ARG HB2 H 15.169 4.614 -5.526 1.00 . A A . 15 ARG HB2 1 1
1 210 1 1 15 ARG HB3 H 15.115 5.937 -6.684 1.00 . A A . 15 ARG HB3 1 1
1 211 1 1 15 ARG HD2 H 16.110 5.304 -3.302 1.00 . A A . 15 ARG HD2 1 1
1 212 1 1 15 ARG HD3 H 17.057 5.907 -4.661 1.00 . A A . 15 ARG HD3 1 1
1 213 1 1 15 ARG HE H 16.190 7.979 -2.878 1.00 . A A . 15 ARG HE 1 1
1 214 1 1 15 ARG HG2 H 15.146 7.527 -5.080 1.00 . A A . 15 ARG HG2 1 1
1 215 1 1 15 ARG HG3 H 14.211 6.554 -3.943 1.00 . A A . 15 ARG HG3 1 1
1 216 1 1 15 ARG HH11 H 18.622 5.557 -3.461 1.00 . A A . 15 ARG HH11 1 1
1 217 1 1 15 ARG HH12 H 19.840 6.370 -2.535 1.00 . A A . 15 ARG HH12 1 1
1 218 1 1 15 ARG HH21 H 17.785 9.059 -1.656 1.00 . A A . 15 ARG HH21 1 1
1 219 1 1 15 ARG HH22 H 19.363 8.361 -1.508 1.00 . A A . 15 ARG HH22 1 1
1 220 1 1 15 ARG N N 12.973 4.229 -6.889 1.00 . A A . 15 ARG N 1 1
1 221 1 1 15 ARG NE N 16.808 7.250 -3.093 1.00 . A A . 15 ARG NE 1 1
1 222 1 1 15 ARG NH1 N 18.907 6.329 -2.893 1.00 . A A . 15 ARG NH1 1 1
1 223 1 1 15 ARG NH2 N 18.430 8.325 -1.865 1.00 . A A . 15 ARG NH2 1 1
1 224 1 1 15 ARG O O 12.607 7.651 -5.802 1.00 . A A . 15 ARG O 1 1
1 225 1 1 16 LEU C C 10.202 8.264 -7.232 1.00 . A A . 16 LEU C 1 1
1 226 1 1 16 LEU CA C 11.222 7.677 -8.203 1.00 . A A . 16 LEU CA 1 1
1 227 1 1 16 LEU CB C 10.531 7.279 -9.508 1.00 . A A . 16 LEU CB 1 1
1 228 1 1 16 LEU CD1 C 8.401 6.965 -10.793 1.00 . A A . 16 LEU CD1 1 1
1 229 1 1 16 LEU CD2 C 8.801 5.652 -8.702 1.00 . A A . 16 LEU CD2 1 1
1 230 1 1 16 LEU CG C 9.034 6.979 -9.410 1.00 . A A . 16 LEU CG 1 1
1 231 1 1 16 LEU H H 11.875 5.668 -8.090 1.00 . A A . 16 LEU H 1 1
1 232 1 1 16 LEU HA H 11.970 8.426 -8.416 1.00 . A A . 16 LEU HA 1 1
1 233 1 1 16 LEU HB2 H 10.660 8.087 -10.211 1.00 . A A . 16 LEU HB2 1 1
1 234 1 1 16 LEU HB3 H 11.023 6.394 -9.885 1.00 . A A . 16 LEU HB3 1 1
1 235 1 1 16 LEU HD11 H 7.405 7.376 -10.736 1.00 . A A . 16 LEU HD11 1 1
1 236 1 1 16 LEU HD12 H 8.352 5.949 -11.156 1.00 . A A . 16 LEU HD12 1 1
1 237 1 1 16 LEU HD13 H 8.999 7.560 -11.468 1.00 . A A . 16 LEU HD13 1 1
1 238 1 1 16 LEU HD21 H 8.325 5.833 -7.749 1.00 . A A . 16 LEU HD21 1 1
1 239 1 1 16 LEU HD22 H 9.749 5.158 -8.542 1.00 . A A . 16 LEU HD22 1 1
1 240 1 1 16 LEU HD23 H 8.166 5.026 -9.310 1.00 . A A . 16 LEU HD23 1 1
1 241 1 1 16 LEU HG H 8.555 7.757 -8.832 1.00 . A A . 16 LEU HG 1 1
1 242 1 1 16 LEU N N 11.897 6.525 -7.616 1.00 . A A . 16 LEU N 1 1
1 243 1 1 16 LEU O O 9.996 9.477 -7.190 1.00 . A A . 16 LEU O 1 1
1 244 1 1 17 TYR C C 9.219 8.606 -4.341 1.00 . A A . 17 TYR C 1 1
1 245 1 1 17 TYR CA C 8.569 7.827 -5.481 1.00 . A A . 17 TYR CA 1 1
1 246 1 1 17 TYR CB C 7.814 6.619 -4.924 1.00 . A A . 17 TYR CB 1 1
1 247 1 1 17 TYR CD1 C 9.089 6.078 -2.812 1.00 . A A . 17 TYR CD1 1 1
1 248 1 1 17 TYR CD2 C 9.074 4.460 -4.562 1.00 . A A . 17 TYR CD2 1 1
1 249 1 1 17 TYR CE1 C 9.876 5.244 -2.042 1.00 . A A . 17 TYR CE1 1 1
1 250 1 1 17 TYR CE2 C 9.859 3.619 -3.798 1.00 . A A . 17 TYR CE2 1 1
1 251 1 1 17 TYR CG C 8.675 5.702 -4.084 1.00 . A A . 17 TYR CG 1 1
1 252 1 1 17 TYR CZ C 10.258 4.016 -2.539 1.00 . A A . 17 TYR CZ 1 1
1 253 1 1 17 TYR H H 9.775 6.441 -6.532 1.00 . A A . 17 TYR H 1 1
1 254 1 1 17 TYR HA H 7.869 8.473 -5.991 1.00 . A A . 17 TYR HA 1 1
1 255 1 1 17 TYR HB2 H 7.000 6.966 -4.307 1.00 . A A . 17 TYR HB2 1 1
1 256 1 1 17 TYR HB3 H 7.417 6.041 -5.745 1.00 . A A . 17 TYR HB3 1 1
1 257 1 1 17 TYR HD1 H 8.789 7.042 -2.426 1.00 . A A . 17 TYR HD1 1 1
1 258 1 1 17 TYR HD2 H 8.760 4.153 -5.550 1.00 . A A . 17 TYR HD2 1 1
1 259 1 1 17 TYR HE1 H 10.189 5.554 -1.055 1.00 . A A . 17 TYR HE1 1 1
1 260 1 1 17 TYR HE2 H 10.159 2.657 -4.187 1.00 . A A . 17 TYR HE2 1 1
1 261 1 1 17 TYR HH H 11.440 3.683 -1.060 1.00 . A A . 17 TYR HH 1 1
1 262 1 1 17 TYR N N 9.568 7.395 -6.452 1.00 . A A . 17 TYR N 1 1
1 263 1 1 17 TYR O O 8.662 9.588 -3.851 1.00 . A A . 17 TYR O 1 1
1 264 1 1 17 TYR OH O 11.041 3.181 -1.775 1.00 . A A . 17 TYR OH 1 1
1 265 1 1 18 GLU C C 11.435 10.266 -3.197 1.00 . A A . 18 GLU C 1 1
1 266 1 1 18 GLU CA C 11.126 8.814 -2.844 1.00 . A A . 18 GLU CA 1 1
1 267 1 1 18 GLU CB C 12.424 8.063 -2.543 1.00 . A A . 18 GLU CB 1 1
1 268 1 1 18 GLU CD C 11.973 8.644 -0.126 1.00 . A A . 18 GLU CD 1 1
1 269 1 1 18 GLU CG C 12.555 7.630 -1.092 1.00 . A A . 18 GLU CG 1 1
1 270 1 1 18 GLU H H 10.792 7.372 -4.357 1.00 . A A . 18 GLU H 1 1
1 271 1 1 18 GLU HA H 10.498 8.796 -1.965 1.00 . A A . 18 GLU HA 1 1
1 272 1 1 18 GLU HB2 H 12.469 7.181 -3.165 1.00 . A A . 18 GLU HB2 1 1
1 273 1 1 18 GLU HB3 H 13.260 8.704 -2.782 1.00 . A A . 18 GLU HB3 1 1
1 274 1 1 18 GLU HG2 H 12.036 6.693 -0.961 1.00 . A A . 18 GLU HG2 1 1
1 275 1 1 18 GLU HG3 H 13.602 7.497 -0.863 1.00 . A A . 18 GLU HG3 1 1
1 276 1 1 18 GLU N N 10.400 8.159 -3.926 1.00 . A A . 18 GLU N 1 1
1 277 1 1 18 GLU O O 11.462 11.137 -2.326 1.00 . A A . 18 GLU O 1 1
1 278 1 1 18 GLU OE1 O 12.413 9.813 -0.157 1.00 . A A . 18 GLU OE1 1 1
1 279 1 1 18 GLU OE2 O 11.078 8.270 0.660 1.00 . A A . 18 GLU OE2 1 1
1 280 1 1 19 LEU C C 10.903 12.855 -4.513 1.00 . A A . 19 LEU C 1 1
1 281 1 1 19 LEU CA C 11.979 11.866 -4.949 1.00 . A A . 19 LEU CA 1 1
1 282 1 1 19 LEU CB C 12.111 11.878 -6.473 1.00 . A A . 19 LEU CB 1 1
1 283 1 1 19 LEU CD1 C 13.625 10.024 -7.217 1.00 . A A . 19 LEU CD1 1 1
1 284 1 1 19 LEU CD2 C 13.737 12.254 -8.343 1.00 . A A . 19 LEU CD2 1 1
1 285 1 1 19 LEU CG C 13.491 11.527 -7.030 1.00 . A A . 19 LEU CG 1 1
1 286 1 1 19 LEU H H 11.635 9.785 -5.127 1.00 . A A . 19 LEU H 1 1
1 287 1 1 19 LEU HA H 12.921 12.161 -4.512 1.00 . A A . 19 LEU HA 1 1
1 288 1 1 19 LEU HB2 H 11.404 11.167 -6.872 1.00 . A A . 19 LEU HB2 1 1
1 289 1 1 19 LEU HB3 H 11.856 12.870 -6.818 1.00 . A A . 19 LEU HB3 1 1
1 290 1 1 19 LEU HD11 H 12.704 9.541 -6.926 1.00 . A A . 19 LEU HD11 1 1
1 291 1 1 19 LEU HD12 H 14.434 9.655 -6.605 1.00 . A A . 19 LEU HD12 1 1
1 292 1 1 19 LEU HD13 H 13.832 9.808 -8.255 1.00 . A A . 19 LEU HD13 1 1
1 293 1 1 19 LEU HD21 H 13.707 13.321 -8.175 1.00 . A A . 19 LEU HD21 1 1
1 294 1 1 19 LEU HD22 H 12.972 11.980 -9.055 1.00 . A A . 19 LEU HD22 1 1
1 295 1 1 19 LEU HD23 H 14.706 11.978 -8.732 1.00 . A A . 19 LEU HD23 1 1
1 296 1 1 19 LEU HG H 14.248 11.843 -6.325 1.00 . A A . 19 LEU HG 1 1
1 297 1 1 19 LEU N N 11.670 10.520 -4.479 1.00 . A A . 19 LEU N 1 1
1 298 1 1 19 LEU O O 11.199 13.881 -3.899 1.00 . A A . 19 LEU O 1 1
1 299 1 1 20 LEU C C 8.142 13.203 -3.008 1.00 . A A . 20 LEU C 1 1
1 300 1 1 20 LEU CA C 8.530 13.399 -4.470 1.00 . A A . 20 LEU CA 1 1
1 301 1 1 20 LEU CB C 7.329 13.109 -5.372 1.00 . A A . 20 LEU CB 1 1
1 302 1 1 20 LEU CD1 C 7.138 11.437 -7.230 1.00 . A A . 20 LEU CD1 1 1
1 303 1 1 20 LEU CD2 C 7.042 13.884 -7.739 1.00 . A A . 20 LEU CD2 1 1
1 304 1 1 20 LEU CG C 7.646 12.816 -6.839 1.00 . A A . 20 LEU CG 1 1
1 305 1 1 20 LEU H H 9.478 11.709 -5.321 1.00 . A A . 20 LEU H 1 1
1 306 1 1 20 LEU HA H 8.839 14.424 -4.614 1.00 . A A . 20 LEU HA 1 1
1 307 1 1 20 LEU HB2 H 6.813 12.252 -4.968 1.00 . A A . 20 LEU HB2 1 1
1 308 1 1 20 LEU HB3 H 6.676 13.969 -5.339 1.00 . A A . 20 LEU HB3 1 1
1 309 1 1 20 LEU HD11 H 7.425 10.721 -6.476 1.00 . A A . 20 LEU HD11 1 1
1 310 1 1 20 LEU HD12 H 7.567 11.152 -8.180 1.00 . A A . 20 LEU HD12 1 1
1 311 1 1 20 LEU HD13 H 6.062 11.461 -7.314 1.00 . A A . 20 LEU HD13 1 1
1 312 1 1 20 LEU HD21 H 7.243 14.861 -7.323 1.00 . A A . 20 LEU HD21 1 1
1 313 1 1 20 LEU HD22 H 5.974 13.736 -7.806 1.00 . A A . 20 LEU HD22 1 1
1 314 1 1 20 LEU HD23 H 7.479 13.815 -8.723 1.00 . A A . 20 LEU HD23 1 1
1 315 1 1 20 LEU HG H 8.719 12.828 -6.978 1.00 . A A . 20 LEU HG 1 1
1 316 1 1 20 LEU N N 9.652 12.539 -4.831 1.00 . A A . 20 LEU N 1 1
1 317 1 1 20 LEU O O 7.706 14.140 -2.340 1.00 . A A . 20 LEU O 1 1
1 318 1 1 21 HIS C C 8.900 12.399 -0.169 1.00 . A A . 21 HIS C 1 1
1 319 1 1 21 HIS CA C 7.976 11.660 -1.132 1.00 . A A . 21 HIS CA 1 1
1 320 1 1 21 HIS CB C 8.074 10.153 -0.896 1.00 . A A . 21 HIS CB 1 1
1 321 1 1 21 HIS CD2 C 5.831 9.448 -1.992 1.00 . A A . 21 HIS CD2 1 1
1 322 1 1 21 HIS CE1 C 5.099 8.127 -0.403 1.00 . A A . 21 HIS CE1 1 1
1 323 1 1 21 HIS CG C 6.760 9.442 -1.008 1.00 . A A . 21 HIS CG 1 1
1 324 1 1 21 HIS H H 8.658 11.273 -3.099 1.00 . A A . 21 HIS H 1 1
1 325 1 1 21 HIS HA H 6.960 11.978 -0.952 1.00 . A A . 21 HIS HA 1 1
1 326 1 1 21 HIS HB2 H 8.745 9.724 -1.626 1.00 . A A . 21 HIS HB2 1 1
1 327 1 1 21 HIS HB3 H 8.466 9.975 0.095 1.00 . A A . 21 HIS HB3 1 1
1 328 1 1 21 HIS HD1 H 6.718 8.394 0.820 1.00 . A A . 21 HIS HD1 1 1
1 329 1 1 21 HIS HD2 H 5.883 9.999 -2.920 1.00 . A A . 21 HIS HD2 1 1
1 330 1 1 21 HIS HE1 H 4.483 7.446 0.165 1.00 . A A . 21 HIS HE1 1 1
1 331 1 1 21 HIS N N 8.306 11.979 -2.517 1.00 . A A . 21 HIS N 1 1
1 332 1 1 21 HIS ND1 N 6.272 8.606 -0.026 1.00 . A A . 21 HIS ND1 1 1
1 333 1 1 21 HIS NE2 N 4.809 8.623 -1.592 1.00 . A A . 21 HIS NE2 1 1
1 334 1 1 21 HIS O O 8.608 12.517 1.020 1.00 . A A . 21 HIS O 1 1
1 335 1 1 22 GLY C C 11.005 15.097 -0.179 1.00 . A A . 22 GLY C 1 1
1 336 1 1 22 GLY CA C 10.968 13.614 0.136 1.00 . A A . 22 GLY CA 1 1
1 337 1 1 22 GLY H H 10.199 12.769 -1.647 1.00 . A A . 22 GLY H 1 1
1 338 1 1 22 GLY HA2 H 10.697 13.484 1.173 1.00 . A A . 22 GLY HA2 1 1
1 339 1 1 22 GLY HA3 H 11.953 13.200 -0.024 1.00 . A A . 22 GLY HA3 1 1
1 340 1 1 22 GLY N N 10.018 12.894 -0.692 1.00 . A A . 22 GLY N 1 1
1 341 1 1 22 GLY O O 11.111 15.927 0.722 1.00 . A A . 22 GLY O 1 1
1 342 1 1 23 ALA C C 9.542 17.426 -1.875 1.00 . A A . 23 ALA C 1 1
1 343 1 1 23 ALA CA C 10.942 16.821 -1.895 1.00 . A A . 23 ALA CA 1 1
1 344 1 1 23 ALA CB C 11.548 16.932 -3.286 1.00 . A A . 23 ALA CB 1 1
1 345 1 1 23 ALA H H 10.836 14.722 -2.136 1.00 . A A . 23 ALA H 1 1
1 346 1 1 23 ALA HA H 11.571 17.372 -1.210 1.00 . A A . 23 ALA HA 1 1
1 347 1 1 23 ALA HB1 H 10.774 16.787 -4.027 1.00 . A A . 23 ALA HB1 1 1
1 348 1 1 23 ALA HB2 H 11.986 17.911 -3.411 1.00 . A A . 23 ALA HB2 1 1
1 349 1 1 23 ALA HB3 H 12.310 16.177 -3.408 1.00 . A A . 23 ALA HB3 1 1
1 350 1 1 23 ALA N N 10.919 15.429 -1.463 1.00 . A A . 23 ALA N 1 1
1 351 1 1 23 ALA O O 9.345 18.573 -2.273 1.00 . A A . 23 ALA O 1 1
1 352 1 1 24 GLY C C 6.193 15.994 -1.429 1.00 . A A . 24 GLY C 1 1
1 353 1 1 24 GLY CA C 7.202 17.121 -1.347 1.00 . A A . 24 GLY CA 1 1
1 354 1 1 24 GLY H H 8.788 15.739 -1.105 1.00 . A A . 24 GLY H 1 1
1 355 1 1 24 GLY HA2 H 7.059 17.652 -0.418 1.00 . A A . 24 GLY HA2 1 1
1 356 1 1 24 GLY HA3 H 7.032 17.802 -2.169 1.00 . A A . 24 GLY HA3 1 1
1 357 1 1 24 GLY N N 8.572 16.645 -1.409 1.00 . A A . 24 GLY N 1 1
1 358 1 1 24 GLY O O 5.548 15.803 -2.459 1.00 . A A . 24 GLY O 1 1
1 359 1 1 25 ASN C C 3.678 14.628 -0.258 1.00 . A A . 25 ASN C 1 1
1 360 1 1 25 ASN CA C 5.119 14.127 -0.294 1.00 . A A . 25 ASN CA 1 1
1 361 1 1 25 ASN CB C 5.397 13.251 0.929 1.00 . A A . 25 ASN CB 1 1
1 362 1 1 25 ASN CG C 4.514 13.608 2.109 1.00 . A A . 25 ASN CG 1 1
1 363 1 1 25 ASN H H 6.598 15.445 0.450 1.00 . A A . 25 ASN H 1 1
1 364 1 1 25 ASN HA H 5.261 13.538 -1.188 1.00 . A A . 25 ASN HA 1 1
1 365 1 1 25 ASN HB2 H 5.219 12.217 0.671 1.00 . A A . 25 ASN HB2 1 1
1 366 1 1 25 ASN HB3 H 6.428 13.372 1.224 1.00 . A A . 25 ASN HB3 1 1
1 367 1 1 25 ASN HD21 H 5.720 15.115 2.587 1.00 . A A . 25 ASN HD21 1 1
1 368 1 1 25 ASN HD22 H 4.347 14.897 3.613 1.00 . A A . 25 ASN HD22 1 1
1 369 1 1 25 ASN N N 6.056 15.244 -0.341 1.00 . A A . 25 ASN N 1 1
1 370 1 1 25 ASN ND2 N 4.899 14.645 2.843 1.00 . A A . 25 ASN ND2 1 1
1 371 1 1 25 ASN O O 2.777 14.000 -0.816 1.00 . A A . 25 ASN O 1 1
1 372 1 1 25 ASN OD1 O 3.497 12.959 2.356 1.00 . A A . 25 ASN OD1 1 1
1 373 1 1 26 HIS C C 1.600 16.735 -0.866 1.00 . A A . 26 HIS C 1 1
1 374 1 1 26 HIS CA C 2.137 16.349 0.509 1.00 . A A . 26 HIS CA 1 1
1 375 1 1 26 HIS CB C 2.169 17.576 1.420 1.00 . A A . 26 HIS CB 1 1
1 376 1 1 26 HIS CD2 C 1.211 16.188 3.390 1.00 . A A . 26 HIS CD2 1 1
1 377 1 1 26 HIS CE1 C 0.725 17.843 4.743 1.00 . A A . 26 HIS CE1 1 1
1 378 1 1 26 HIS CG C 1.561 17.338 2.768 1.00 . A A . 26 HIS CG 1 1
1 379 1 1 26 HIS H H 4.226 16.217 0.824 1.00 . A A . 26 HIS H 1 1
1 380 1 1 26 HIS HA H 1.482 15.607 0.942 1.00 . A A . 26 HIS HA 1 1
1 381 1 1 26 HIS HB2 H 3.195 17.879 1.569 1.00 . A A . 26 HIS HB2 1 1
1 382 1 1 26 HIS HB3 H 1.626 18.382 0.948 1.00 . A A . 26 HIS HB3 1 1
1 383 1 1 26 HIS HD1 H 1.378 19.313 3.478 1.00 . A A . 26 HIS HD1 1 1
1 384 1 1 26 HIS HD2 H 1.318 15.186 2.997 1.00 . A A . 26 HIS HD2 1 1
1 385 1 1 26 HIS HE1 H 0.384 18.403 5.601 1.00 . A A . 26 HIS HE1 1 1
1 386 1 1 26 HIS N N 3.468 15.763 0.401 1.00 . A A . 26 HIS N 1 1
1 387 1 1 26 HIS ND1 N 1.243 18.356 3.641 1.00 . A A . 26 HIS ND1 1 1
1 388 1 1 26 HIS NE2 N 0.694 16.529 4.616 1.00 . A A . 26 HIS NE2 1 1
1 389 1 1 26 HIS O O 0.390 16.739 -1.092 1.00 . A A . 26 HIS O 1 1
1 390 1 1 27 ALA C C 1.295 16.358 -3.801 1.00 . A A . 27 ALA C 1 1
1 391 1 1 27 ALA CA C 2.126 17.448 -3.132 1.00 . A A . 27 ALA CA 1 1
1 392 1 1 27 ALA CB C 3.363 17.756 -3.963 1.00 . A A . 27 ALA CB 1 1
1 393 1 1 27 ALA H H 3.457 17.039 -1.539 1.00 . A A . 27 ALA H 1 1
1 394 1 1 27 ALA HA H 1.533 18.349 -3.067 1.00 . A A . 27 ALA HA 1 1
1 395 1 1 27 ALA HB1 H 3.196 18.656 -4.536 1.00 . A A . 27 ALA HB1 1 1
1 396 1 1 27 ALA HB2 H 4.210 17.898 -3.308 1.00 . A A . 27 ALA HB2 1 1
1 397 1 1 27 ALA HB3 H 3.560 16.933 -4.633 1.00 . A A . 27 ALA HB3 1 1
1 398 1 1 27 ALA N N 2.508 17.061 -1.780 1.00 . A A . 27 ALA N 1 1
1 399 1 1 27 ALA O O 0.353 16.647 -4.538 1.00 . A A . 27 ALA O 1 1
1 400 1 1 28 ALA C C -0.283 13.608 -3.278 1.00 . A A . 28 ALA C 1 1
1 401 1 1 28 ALA CA C 0.938 13.971 -4.116 1.00 . A A . 28 ALA CA 1 1
1 402 1 1 28 ALA CB C 1.867 12.773 -4.245 1.00 . A A . 28 ALA CB 1 1
1 403 1 1 28 ALA H H 2.412 14.938 -2.944 1.00 . A A . 28 ALA H 1 1
1 404 1 1 28 ALA HA H 0.612 14.251 -5.107 1.00 . A A . 28 ALA HA 1 1
1 405 1 1 28 ALA HB1 H 1.578 12.185 -5.104 1.00 . A A . 28 ALA HB1 1 1
1 406 1 1 28 ALA HB2 H 2.883 13.117 -4.369 1.00 . A A . 28 ALA HB2 1 1
1 407 1 1 28 ALA HB3 H 1.798 12.167 -3.354 1.00 . A A . 28 ALA HB3 1 1
1 408 1 1 28 ALA N N 1.652 15.104 -3.540 1.00 . A A . 28 ALA N 1 1
1 409 1 1 28 ALA O O -1.283 13.119 -3.801 1.00 . A A . 28 ALA O 1 1
1 410 1 1 29 GLY C C -2.472 14.485 -1.270 1.00 . A A . 29 GLY C 1 1
1 411 1 1 29 GLY CA C -1.299 13.543 -1.085 1.00 . A A . 29 GLY CA 1 1
1 412 1 1 29 GLY H H 0.628 14.244 -1.612 1.00 . A A . 29 GLY H 1 1
1 413 1 1 29 GLY HA2 H -1.628 12.533 -1.274 1.00 . A A . 29 GLY HA2 1 1
1 414 1 1 29 GLY HA3 H -0.954 13.613 -0.063 1.00 . A A . 29 GLY HA3 1 1
1 415 1 1 29 GLY N N -0.194 13.852 -1.974 1.00 . A A . 29 GLY N 1 1
1 416 1 1 29 GLY O O -3.627 14.084 -1.122 1.00 . A A . 29 GLY O 1 1
1 417 1 1 30 ILE C C -3.738 16.706 -3.231 1.00 . A A . 30 ILE C 1 1
1 418 1 1 30 ILE CA C -3.217 16.740 -1.798 1.00 . A A . 30 ILE CA 1 1
1 419 1 1 30 ILE CB C -2.704 18.158 -1.484 1.00 . A A . 30 ILE CB 1 1
1 420 1 1 30 ILE CD1 C -2.158 17.104 0.768 1.00 . A A . 30 ILE CD1 1 1
1 421 1 1 30 ILE CG1 C -2.579 18.355 0.028 1.00 . A A . 30 ILE CG1 1 1
1 422 1 1 30 ILE CG2 C -3.633 19.202 -2.084 1.00 . A A . 30 ILE CG2 1 1
1 423 1 1 30 ILE H H -1.238 15.998 -1.697 1.00 . A A . 30 ILE H 1 1
1 424 1 1 30 ILE HA H -4.032 16.516 -1.124 1.00 . A A . 30 ILE HA 1 1
1 425 1 1 30 ILE HB H -1.731 18.273 -1.937 1.00 . A A . 30 ILE HB 1 1
1 426 1 1 30 ILE HD11 H -1.159 16.826 0.467 1.00 . A A . 30 ILE HD11 1 1
1 427 1 1 30 ILE HD12 H -2.177 17.290 1.831 1.00 . A A . 30 ILE HD12 1 1
1 428 1 1 30 ILE HD13 H -2.841 16.300 0.532 1.00 . A A . 30 ILE HD13 1 1
1 429 1 1 30 ILE HG12 H -1.844 19.119 0.226 1.00 . A A . 30 ILE HG12 1 1
1 430 1 1 30 ILE HG13 H -3.534 18.670 0.423 1.00 . A A . 30 ILE HG13 1 1
1 431 1 1 30 ILE HG21 H -4.659 18.916 -1.906 1.00 . A A . 30 ILE HG21 1 1
1 432 1 1 30 ILE HG22 H -3.442 20.160 -1.625 1.00 . A A . 30 ILE HG22 1 1
1 433 1 1 30 ILE HG23 H -3.459 19.271 -3.147 1.00 . A A . 30 ILE HG23 1 1
1 434 1 1 30 ILE N N -2.177 15.739 -1.593 1.00 . A A . 30 ILE N 1 1
1 435 1 1 30 ILE O O -4.946 16.760 -3.465 1.00 . A A . 30 ILE O 1 1
1 436 1 1 31 LEU C C -4.057 15.353 -5.897 1.00 . A A . 31 LEU C 1 1
1 437 1 1 31 LEU CA C -3.186 16.569 -5.597 1.00 . A A . 31 LEU CA 1 1
1 438 1 1 31 LEU CB C -1.930 16.539 -6.470 1.00 . A A . 31 LEU CB 1 1
1 439 1 1 31 LEU CD1 C -2.132 14.326 -7.631 1.00 . A A . 31 LEU CD1 1 1
1 440 1 1 31 LEU CD2 C 0.128 15.312 -7.207 1.00 . A A . 31 LEU CD2 1 1
1 441 1 1 31 LEU CG C -1.292 15.165 -6.680 1.00 . A A . 31 LEU CG 1 1
1 442 1 1 31 LEU H H -1.873 16.573 -3.938 1.00 . A A . 31 LEU H 1 1
1 443 1 1 31 LEU HA H -3.749 17.463 -5.822 1.00 . A A . 31 LEU HA 1 1
1 444 1 1 31 LEU HB2 H -2.192 16.933 -7.440 1.00 . A A . 31 LEU HB2 1 1
1 445 1 1 31 LEU HB3 H -1.193 17.181 -6.009 1.00 . A A . 31 LEU HB3 1 1
1 446 1 1 31 LEU HD11 H -2.662 13.570 -7.072 1.00 . A A . 31 LEU HD11 1 1
1 447 1 1 31 LEU HD12 H -1.488 13.852 -8.356 1.00 . A A . 31 LEU HD12 1 1
1 448 1 1 31 LEU HD13 H -2.841 14.962 -8.141 1.00 . A A . 31 LEU HD13 1 1
1 449 1 1 31 LEU HD21 H 0.097 15.595 -8.249 1.00 . A A . 31 LEU HD21 1 1
1 450 1 1 31 LEU HD22 H 0.649 14.371 -7.105 1.00 . A A . 31 LEU HD22 1 1
1 451 1 1 31 LEU HD23 H 0.645 16.073 -6.642 1.00 . A A . 31 LEU HD23 1 1
1 452 1 1 31 LEU HG H -1.246 14.648 -5.731 1.00 . A A . 31 LEU HG 1 1
1 453 1 1 31 LEU N N -2.820 16.613 -4.186 1.00 . A A . 31 LEU N 1 1
1 454 1 1 31 LEU O O -4.912 15.390 -6.782 1.00 . A A . 31 LEU O 1 1
1 455 1 1 32 THR C C -5.915 13.099 -4.566 1.00 . A A . 32 THR C 1 1
1 456 1 1 32 THR CA C -4.600 13.048 -5.335 1.00 . A A . 32 THR CA 1 1
1 457 1 1 32 THR CB C -3.799 11.814 -4.878 1.00 . A A . 32 THR CB 1 1
1 458 1 1 32 THR CG2 C -3.525 11.870 -3.383 1.00 . A A . 32 THR CG2 1 1
1 459 1 1 32 THR H H -3.140 14.307 -4.460 1.00 . A A . 32 THR H 1 1
1 460 1 1 32 THR HA H -4.813 12.943 -6.389 1.00 . A A . 32 THR HA 1 1
1 461 1 1 32 THR HB H -2.854 11.802 -5.402 1.00 . A A . 32 THR HB 1 1
1 462 1 1 32 THR HG1 H -5.213 10.481 -4.539 1.00 . A A . 32 THR HG1 1 1
1 463 1 1 32 THR HG21 H -4.376 11.478 -2.845 1.00 . A A . 32 THR HG21 1 1
1 464 1 1 32 THR HG22 H -3.351 12.893 -3.087 1.00 . A A . 32 THR HG22 1 1
1 465 1 1 32 THR HG23 H -2.652 11.276 -3.155 1.00 . A A . 32 THR HG23 1 1
1 466 1 1 32 THR N N -3.835 14.275 -5.150 1.00 . A A . 32 THR N 1 1
1 467 1 1 32 THR O O -6.966 12.722 -5.088 1.00 . A A . 32 THR O 1 1
1 468 1 1 32 THR OG1 O -4.522 10.618 -5.191 1.00 . A A . 32 THR OG1 1 1
1 469 1 1 33 LEU C C -7.782 12.337 -2.428 1.00 . A A . 33 LEU C 1 1
1 470 1 1 33 LEU CA C -7.040 13.668 -2.484 1.00 . A A . 33 LEU CA 1 1
1 471 1 1 33 LEU CB C -7.970 14.762 -3.011 1.00 . A A . 33 LEU CB 1 1
1 472 1 1 33 LEU CD1 C -8.469 17.028 -2.061 1.00 . A A . 33 LEU CD1 1 1
1 473 1 1 33 LEU CD2 C -10.250 15.272 -2.102 1.00 . A A . 33 LEU CD2 1 1
1 474 1 1 33 LEU CG C -8.759 15.538 -1.956 1.00 . A A . 33 LEU CG 1 1
1 475 1 1 33 LEU H H -4.987 13.852 -2.964 1.00 . A A . 33 LEU H 1 1
1 476 1 1 33 LEU HA H -6.718 13.930 -1.487 1.00 . A A . 33 LEU HA 1 1
1 477 1 1 33 LEU HB2 H -7.370 15.470 -3.562 1.00 . A A . 33 LEU HB2 1 1
1 478 1 1 33 LEU HB3 H -8.680 14.297 -3.680 1.00 . A A . 33 LEU HB3 1 1
1 479 1 1 33 LEU HD11 H -9.290 17.585 -1.636 1.00 . A A . 33 LEU HD11 1 1
1 480 1 1 33 LEU HD12 H -8.350 17.298 -3.100 1.00 . A A . 33 LEU HD12 1 1
1 481 1 1 33 LEU HD13 H -7.560 17.256 -1.523 1.00 . A A . 33 LEU HD13 1 1
1 482 1 1 33 LEU HD21 H -10.653 15.900 -2.882 1.00 . A A . 33 LEU HD21 1 1
1 483 1 1 33 LEU HD22 H -10.748 15.494 -1.169 1.00 . A A . 33 LEU HD22 1 1
1 484 1 1 33 LEU HD23 H -10.407 14.235 -2.357 1.00 . A A . 33 LEU HD23 1 1
1 485 1 1 33 LEU HG H -8.454 15.208 -0.972 1.00 . A A . 33 LEU HG 1 1
1 486 1 1 33 LEU N N -5.852 13.567 -3.325 1.00 . A A . 33 LEU N 1 1
1 487 1 1 33 LEU O O -7.298 11.320 -2.920 1.00 . A A . 33 LEU O 1 1
1 488 1 1 34 NH2 HN1 H -9.761 12.155 -2.360 1.00 . A A . 34 NH2 HN1 1 1
1 489 1 1 34 NH2 HN2 H -8.994 12.556 -0.866 1.00 . A A . 34 NH2 HN2 1 1
1 490 1 1 34 NH2 N N -8.965 12.351 -1.824 1.00 . A A . 34 NH2 N 1 1
2 491 1 1 1 PCA C C 1.895 -0.708 -1.269 1.00 . A A . 1 PCA C 1 1
2 492 1 1 1 PCA CA C 1.458 0.000 0.000 1.00 . A A . 1 PCA CA 1 1
2 493 1 1 1 PCA CB C 1.745 -0.659 1.359 1.00 . A A . 1 PCA CB 1 1
2 494 1 1 1 PCA CD C -0.516 -0.007 1.184 1.00 . A A . 1 PCA CD 1 1
2 495 1 1 1 PCA CG C 0.617 -0.019 2.205 1.00 . A A . 1 PCA CG 1 1
2 496 1 1 1 PCA HA H 1.864 0.983 -0.018 1.00 . A A . 1 PCA HA 1 1
2 497 1 1 1 PCA HB2 H 2.722 -0.388 1.734 1.00 . A A . 1 PCA HB2 1 1
2 498 1 1 1 PCA HB3 H 1.639 -1.733 1.334 1.00 . A A . 1 PCA HB3 1 1
2 499 1 1 1 PCA HG2 H 0.854 0.986 2.505 1.00 . A A . 1 PCA HG2 1 1
2 500 1 1 1 PCA HG3 H 0.348 -0.622 3.059 1.00 . A A . 1 PCA HG3 1 1
2 501 1 1 1 PCA N N 0.000 0.000 0.000 1.00 . A A . 1 PCA N 1 1
2 502 1 1 1 PCA O O 2.400 -1.831 -1.304 1.00 . A A . 1 PCA O 1 1
2 503 1 1 1 PCA OE O -1.697 -0.014 1.455 1.00 . A A . 1 PCA OE 1 1
2 504 1 1 2 PRO C C 3.533 -0.541 -3.938 1.00 . A A . 2 PRO C 1 1
2 505 1 1 2 PRO CA C 2.025 -0.471 -3.718 1.00 . A A . 2 PRO CA 1 1
2 506 1 1 2 PRO CB C 1.397 0.571 -4.646 1.00 . A A . 2 PRO CB 1 1
2 507 1 1 2 PRO CD C 1.082 1.359 -2.411 1.00 . A A . 2 PRO CD 1 1
2 508 1 1 2 PRO CG C 1.320 1.812 -3.825 1.00 . A A . 2 PRO CG 1 1
2 509 1 1 2 PRO HA H 1.589 -1.440 -3.914 1.00 . A A . 2 PRO HA 1 1
2 510 1 1 2 PRO HB2 H 2.026 0.709 -5.514 1.00 . A A . 2 PRO HB2 1 1
2 511 1 1 2 PRO HB3 H 0.416 0.240 -4.953 1.00 . A A . 2 PRO HB3 1 1
2 512 1 1 2 PRO HD2 H 1.578 2.018 -1.714 1.00 . A A . 2 PRO HD2 1 1
2 513 1 1 2 PRO HD3 H 0.023 1.315 -2.202 1.00 . A A . 2 PRO HD3 1 1
2 514 1 1 2 PRO HG2 H 2.251 2.355 -3.893 1.00 . A A . 2 PRO HG2 1 1
2 515 1 1 2 PRO HG3 H 0.500 2.426 -4.164 1.00 . A A . 2 PRO HG3 1 1
2 516 1 1 2 PRO N N 1.679 0.013 -2.378 1.00 . A A . 2 PRO N 1 1
2 517 1 1 2 PRO O O 4.256 0.417 -3.659 1.00 . A A . 2 PRO O 1 1
2 518 1 1 3 LEU C C 5.815 -1.292 -6.053 1.00 . A A . 3 LEU C 1 1
2 519 1 1 3 LEU CA C 5.423 -1.872 -4.698 1.00 . A A . 3 LEU CA 1 1
2 520 1 1 3 LEU CB C 5.773 -3.361 -4.648 1.00 . A A . 3 LEU CB 1 1
2 521 1 1 3 LEU CD1 C 7.266 -4.279 -6.440 1.00 . A A . 3 LEU CD1 1 1
2 522 1 1 3 LEU CD2 C 5.105 -5.422 -5.909 1.00 . A A . 3 LEU CD2 1 1
2 523 1 1 3 LEU CG C 5.825 -4.084 -5.994 1.00 . A A . 3 LEU CG 1 1
2 524 1 1 3 LEU H H 3.376 -2.405 -4.642 1.00 . A A . 3 LEU H 1 1
2 525 1 1 3 LEU HA H 5.974 -1.355 -3.926 1.00 . A A . 3 LEU HA 1 1
2 526 1 1 3 LEU HB2 H 6.742 -3.457 -4.183 1.00 . A A . 3 LEU HB2 1 1
2 527 1 1 3 LEU HB3 H 5.031 -3.853 -4.035 1.00 . A A . 3 LEU HB3 1 1
2 528 1 1 3 LEU HD11 H 7.799 -3.344 -6.353 1.00 . A A . 3 LEU HD11 1 1
2 529 1 1 3 LEU HD12 H 7.283 -4.609 -7.468 1.00 . A A . 3 LEU HD12 1 1
2 530 1 1 3 LEU HD13 H 7.738 -5.023 -5.815 1.00 . A A . 3 LEU HD13 1 1
2 531 1 1 3 LEU HD21 H 4.637 -5.639 -6.858 1.00 . A A . 3 LEU HD21 1 1
2 532 1 1 3 LEU HD22 H 4.350 -5.376 -5.138 1.00 . A A . 3 LEU HD22 1 1
2 533 1 1 3 LEU HD23 H 5.816 -6.199 -5.672 1.00 . A A . 3 LEU HD23 1 1
2 534 1 1 3 LEU HG H 5.325 -3.480 -6.739 1.00 . A A . 3 LEU HG 1 1
2 535 1 1 3 LEU N N 4.001 -1.678 -4.440 1.00 . A A . 3 LEU N 1 1
2 536 1 1 3 LEU O O 4.985 -1.123 -6.947 1.00 . A A . 3 LEU O 1 1
2 537 1 1 4 PRO C C 7.645 -1.429 -8.596 1.00 . A A . 4 PRO C 1 1
2 538 1 1 4 PRO CA C 7.642 -0.416 -7.456 1.00 . A A . 4 PRO CA 1 1
2 539 1 1 4 PRO CB C 9.074 -0.025 -7.085 1.00 . A A . 4 PRO CB 1 1
2 540 1 1 4 PRO CD C 8.155 -1.154 -5.189 1.00 . A A . 4 PRO CD 1 1
2 541 1 1 4 PRO CG C 9.430 -0.924 -5.951 1.00 . A A . 4 PRO CG 1 1
2 542 1 1 4 PRO HA H 7.093 0.464 -7.759 1.00 . A A . 4 PRO HA 1 1
2 543 1 1 4 PRO HB2 H 9.725 -0.182 -7.934 1.00 . A A . 4 PRO HB2 1 1
2 544 1 1 4 PRO HB3 H 9.103 1.013 -6.790 1.00 . A A . 4 PRO HB3 1 1
2 545 1 1 4 PRO HD2 H 8.133 -2.155 -4.782 1.00 . A A . 4 PRO HD2 1 1
2 546 1 1 4 PRO HD3 H 8.048 -0.423 -4.401 1.00 . A A . 4 PRO HD3 1 1
2 547 1 1 4 PRO HG2 H 9.815 -1.858 -6.330 1.00 . A A . 4 PRO HG2 1 1
2 548 1 1 4 PRO HG3 H 10.163 -0.444 -5.319 1.00 . A A . 4 PRO HG3 1 1
2 549 1 1 4 PRO N N 7.110 -0.980 -6.212 1.00 . A A . 4 PRO N 1 1
2 550 1 1 4 PRO O O 8.008 -2.590 -8.407 1.00 . A A . 4 PRO O 1 1
2 551 1 1 5 ASP C C 8.587 -2.017 -11.554 1.00 . A A . 5 ASP C 1 1
2 552 1 1 5 ASP CA C 7.196 -1.849 -10.951 1.00 . A A . 5 ASP CA 1 1
2 553 1 1 5 ASP CB C 6.238 -1.280 -11.999 1.00 . A A . 5 ASP CB 1 1
2 554 1 1 5 ASP CG C 5.192 -0.366 -11.391 1.00 . A A . 5 ASP CG 1 1
2 555 1 1 5 ASP H H 6.961 -0.046 -9.867 1.00 . A A . 5 ASP H 1 1
2 556 1 1 5 ASP HA H 6.835 -2.816 -10.635 1.00 . A A . 5 ASP HA 1 1
2 557 1 1 5 ASP HB2 H 6.804 -0.715 -12.725 1.00 . A A . 5 ASP HB2 1 1
2 558 1 1 5 ASP HB3 H 5.733 -2.095 -12.496 1.00 . A A . 5 ASP HB3 1 1
2 559 1 1 5 ASP N N 7.238 -0.982 -9.779 1.00 . A A . 5 ASP N 1 1
2 560 1 1 5 ASP O O 9.005 -3.129 -11.878 1.00 . A A . 5 ASP O 1 1
2 561 1 1 5 ASP OD1 O 4.521 -0.790 -10.427 1.00 . A A . 5 ASP OD1 1 1
2 562 1 1 5 ASP OD2 O 5.044 0.774 -11.879 1.00 . A A . 5 ASP OD2 1 1
2 563 1 1 6 CYS C C 11.555 -1.853 -11.466 1.00 . A A . 6 CYS C 1 1
2 564 1 1 6 CYS CA C 10.643 -0.928 -12.268 1.00 . A A . 6 CYS CA 1 1
2 565 1 1 6 CYS CB C 11.231 0.484 -12.297 1.00 . A A . 6 CYS CB 1 1
2 566 1 1 6 CYS H H 8.913 -0.048 -11.425 1.00 . A A . 6 CYS H 1 1
2 567 1 1 6 CYS HA H 10.572 -1.300 -13.278 1.00 . A A . 6 CYS HA 1 1
2 568 1 1 6 CYS HB2 H 11.192 0.902 -11.302 1.00 . A A . 6 CYS HB2 1 1
2 569 1 1 6 CYS HB3 H 12.260 0.431 -12.620 1.00 . A A . 6 CYS HB3 1 1
2 570 1 1 6 CYS N N 9.300 -0.906 -11.702 1.00 . A A . 6 CYS N 1 1
2 571 1 1 6 CYS O O 12.485 -2.450 -12.010 1.00 . A A . 6 CYS O 1 1
2 572 1 1 6 CYS SG S 10.357 1.630 -13.412 1.00 . A A . 6 CYS SG 1 1
2 573 1 1 7 CYS C C 11.833 -4.294 -9.602 1.00 . A A . 7 CYS C 1 1
2 574 1 1 7 CYS CA C 12.075 -2.819 -9.294 1.00 . A A . 7 CYS CA 1 1
2 575 1 1 7 CYS CB C 11.740 -2.531 -7.829 1.00 . A A . 7 CYS CB 1 1
2 576 1 1 7 CYS H H 10.527 -1.467 -9.795 1.00 . A A . 7 CYS H 1 1
2 577 1 1 7 CYS HA H 13.117 -2.595 -9.466 1.00 . A A . 7 CYS HA 1 1
2 578 1 1 7 CYS HB2 H 11.172 -1.614 -7.771 1.00 . A A . 7 CYS HB2 1 1
2 579 1 1 7 CYS HB3 H 11.145 -3.343 -7.437 1.00 . A A . 7 CYS HB3 1 1
2 580 1 1 7 CYS N N 11.281 -1.968 -10.171 1.00 . A A . 7 CYS N 1 1
2 581 1 1 7 CYS O O 12.703 -5.136 -9.379 1.00 . A A . 7 CYS O 1 1
2 582 1 1 7 CYS SG S 13.200 -2.345 -6.755 1.00 . A A . 7 CYS SG 1 1
2 583 1 1 8 ARG C C 10.895 -6.376 -11.793 1.00 . A A . 8 ARG C 1 1
2 584 1 1 8 ARG CA C 10.288 -5.971 -10.453 1.00 . A A . 8 ARG CA 1 1
2 585 1 1 8 ARG CB C 8.767 -6.127 -10.502 1.00 . A A . 8 ARG CB 1 1
2 586 1 1 8 ARG CD C 7.730 -7.997 -9.182 1.00 . A A . 8 ARG CD 1 1
2 587 1 1 8 ARG CG C 8.154 -6.537 -9.173 1.00 . A A . 8 ARG CG 1 1
2 588 1 1 8 ARG CZ C 8.777 -10.222 -9.204 1.00 . A A . 8 ARG CZ 1 1
2 589 1 1 8 ARG H H 9.994 -3.883 -10.270 1.00 . A A . 8 ARG H 1 1
2 590 1 1 8 ARG HA H 10.682 -6.616 -9.682 1.00 . A A . 8 ARG HA 1 1
2 591 1 1 8 ARG HB2 H 8.329 -5.185 -10.799 1.00 . A A . 8 ARG HB2 1 1
2 592 1 1 8 ARG HB3 H 8.518 -6.878 -11.236 1.00 . A A . 8 ARG HB3 1 1
2 593 1 1 8 ARG HD2 H 7.191 -8.208 -8.271 1.00 . A A . 8 ARG HD2 1 1
2 594 1 1 8 ARG HD3 H 7.083 -8.165 -10.030 1.00 . A A . 8 ARG HD3 1 1
2 595 1 1 8 ARG HE H 9.761 -8.497 -9.394 1.00 . A A . 8 ARG HE 1 1
2 596 1 1 8 ARG HG2 H 8.883 -6.390 -8.390 1.00 . A A . 8 ARG HG2 1 1
2 597 1 1 8 ARG HG3 H 7.288 -5.921 -8.981 1.00 . A A . 8 ARG HG3 1 1
2 598 1 1 8 ARG HH11 H 6.770 -10.229 -8.974 1.00 . A A . 8 ARG HH11 1 1
2 599 1 1 8 ARG HH12 H 7.520 -11.790 -8.991 1.00 . A A . 8 ARG HH12 1 1
2 600 1 1 8 ARG HH21 H 10.760 -10.547 -9.418 1.00 . A A . 8 ARG HH21 1 1
2 601 1 1 8 ARG HH22 H 9.790 -11.970 -9.243 1.00 . A A . 8 ARG HH22 1 1
2 602 1 1 8 ARG N N 10.645 -4.598 -10.115 1.00 . A A . 8 ARG N 1 1
2 603 1 1 8 ARG NE N 8.875 -8.899 -9.274 1.00 . A A . 8 ARG NE 1 1
2 604 1 1 8 ARG NH1 N 7.592 -10.794 -9.042 1.00 . A A . 8 ARG NH1 1 1
2 605 1 1 8 ARG NH2 N 9.865 -10.975 -9.296 1.00 . A A . 8 ARG NH2 1 1
2 606 1 1 8 ARG O O 11.368 -7.501 -11.955 1.00 . A A . 8 ARG O 1 1
2 607 1 1 9 GLN C C 12.837 -5.157 -14.200 1.00 . A A . 9 GLN C 1 1
2 608 1 1 9 GLN CA C 11.424 -5.716 -14.075 1.00 . A A . 9 GLN CA 1 1
2 609 1 1 9 GLN CB C 10.524 -5.107 -15.151 1.00 . A A . 9 GLN CB 1 1
2 610 1 1 9 GLN CD C 8.418 -5.874 -16.318 1.00 . A A . 9 GLN CD 1 1
2 611 1 1 9 GLN CG C 9.058 -5.480 -15.001 1.00 . A A . 9 GLN CG 1 1
2 612 1 1 9 GLN H H 10.485 -4.576 -12.559 1.00 . A A . 9 GLN H 1 1
2 613 1 1 9 GLN HA H 11.460 -6.786 -14.212 1.00 . A A . 9 GLN HA 1 1
2 614 1 1 9 GLN HB2 H 10.606 -4.031 -15.106 1.00 . A A . 9 GLN HB2 1 1
2 615 1 1 9 GLN HB3 H 10.861 -5.445 -16.119 1.00 . A A . 9 GLN HB3 1 1
2 616 1 1 9 GLN HE21 H 8.088 -7.712 -15.636 1.00 . A A . 9 GLN HE21 1 1
2 617 1 1 9 GLN HE22 H 7.560 -7.405 -17.252 1.00 . A A . 9 GLN HE22 1 1
2 618 1 1 9 GLN HG2 H 8.979 -6.313 -14.318 1.00 . A A . 9 GLN HG2 1 1
2 619 1 1 9 GLN HG3 H 8.523 -4.633 -14.597 1.00 . A A . 9 GLN HG3 1 1
2 620 1 1 9 GLN N N 10.876 -5.453 -12.749 1.00 . A A . 9 GLN N 1 1
2 621 1 1 9 GLN NE2 N 7.978 -7.123 -16.412 1.00 . A A . 9 GLN NE2 1 1
2 622 1 1 9 GLN O O 13.507 -5.356 -15.214 1.00 . A A . 9 GLN O 1 1
2 623 1 1 9 GLN OE1 O 8.321 -5.065 -17.241 1.00 . A A . 9 GLN OE1 1 1
2 624 1 1 10 LYS C C 14.859 -3.047 -14.421 1.00 . A A . 10 LYS C 1 1
2 625 1 1 10 LYS CA C 14.619 -3.868 -13.158 1.00 . A A . 10 LYS CA 1 1
2 626 1 1 10 LYS CB C 15.681 -4.963 -13.039 1.00 . A A . 10 LYS CB 1 1
2 627 1 1 10 LYS CD C 16.135 -6.992 -11.630 1.00 . A A . 10 LYS CD 1 1
2 628 1 1 10 LYS CE C 14.851 -7.809 -11.624 1.00 . A A . 10 LYS CE 1 1
2 629 1 1 10 LYS CG C 15.846 -5.501 -11.628 1.00 . A A . 10 LYS CG 1 1
2 630 1 1 10 LYS H H 12.704 -4.331 -12.385 1.00 . A A . 10 LYS H 1 1
2 631 1 1 10 LYS HA H 14.690 -3.215 -12.301 1.00 . A A . 10 LYS HA 1 1
2 632 1 1 10 LYS HB2 H 15.408 -5.784 -13.686 1.00 . A A . 10 LYS HB2 1 1
2 633 1 1 10 LYS HB3 H 16.631 -4.563 -13.363 1.00 . A A . 10 LYS HB3 1 1
2 634 1 1 10 LYS HD2 H 16.701 -7.240 -12.516 1.00 . A A . 10 LYS HD2 1 1
2 635 1 1 10 LYS HD3 H 16.712 -7.239 -10.750 1.00 . A A . 10 LYS HD3 1 1
2 636 1 1 10 LYS HE2 H 14.106 -7.288 -12.206 1.00 . A A . 10 LYS HE2 1 1
2 637 1 1 10 LYS HE3 H 15.050 -8.771 -12.074 1.00 . A A . 10 LYS HE3 1 1
2 638 1 1 10 LYS HG2 H 16.666 -4.987 -11.150 1.00 . A A . 10 LYS HG2 1 1
2 639 1 1 10 LYS HG3 H 14.934 -5.320 -11.076 1.00 . A A . 10 LYS HG3 1 1
2 640 1 1 10 LYS HZ1 H 15.117 -8.009 -9.562 1.00 . A A . 10 LYS HZ1 1 1
2 641 1 1 10 LYS HZ2 H 13.842 -8.932 -10.181 1.00 . A A . 10 LYS HZ2 1 1
2 642 1 1 10 LYS HZ3 H 13.664 -7.260 -9.996 1.00 . A A . 10 LYS HZ3 1 1
2 643 1 1 10 LYS N N 13.285 -4.456 -13.165 1.00 . A A . 10 LYS N 1 1
2 644 1 1 10 LYS NZ N 14.332 -8.017 -10.244 1.00 . A A . 10 LYS NZ 1 1
2 645 1 1 10 LYS O O 15.923 -3.129 -15.035 1.00 . A A . 10 LYS O 1 1
2 646 1 1 11 THR C C 14.123 0.051 -15.622 1.00 . A A . 11 THR C 1 1
2 647 1 1 11 THR CA C 13.965 -1.419 -15.994 1.00 . A A . 11 THR CA 1 1
2 648 1 1 11 THR CB C 12.730 -1.578 -16.901 1.00 . A A . 11 THR CB 1 1
2 649 1 1 11 THR CG2 C 12.244 -3.019 -16.906 1.00 . A A . 11 THR CG2 1 1
2 650 1 1 11 THR H H 13.039 -2.233 -14.274 1.00 . A A . 11 THR H 1 1
2 651 1 1 11 THR HA H 14.836 -1.735 -16.550 1.00 . A A . 11 THR HA 1 1
2 652 1 1 11 THR HB H 13.004 -1.302 -17.909 1.00 . A A . 11 THR HB 1 1
2 653 1 1 11 THR HG1 H 11.487 -0.064 -17.128 1.00 . A A . 11 THR HG1 1 1
2 654 1 1 11 THR HG21 H 11.210 -3.049 -17.214 1.00 . A A . 11 THR HG21 1 1
2 655 1 1 11 THR HG22 H 12.336 -3.434 -15.913 1.00 . A A . 11 THR HG22 1 1
2 656 1 1 11 THR HG23 H 12.842 -3.597 -17.594 1.00 . A A . 11 THR HG23 1 1
2 657 1 1 11 THR N N 13.863 -2.255 -14.805 1.00 . A A . 11 THR N 1 1
2 658 1 1 11 THR O O 14.181 0.920 -16.493 1.00 . A A . 11 THR O 1 1
2 659 1 1 11 THR OG1 O 11.678 -0.716 -16.450 1.00 . A A . 11 THR OG1 1 1
2 660 1 1 12 CYS C C 14.378 1.720 -12.310 1.00 . A A . 12 CYS C 1 1
2 661 1 1 12 CYS CA C 14.344 1.688 -13.835 1.00 . A A . 12 CYS CA 1 1
2 662 1 1 12 CYS CB C 13.201 2.566 -14.349 1.00 . A A . 12 CYS CB 1 1
2 663 1 1 12 CYS H H 14.141 -0.413 -13.677 1.00 . A A . 12 CYS H 1 1
2 664 1 1 12 CYS HA H 15.280 2.074 -14.211 1.00 . A A . 12 CYS HA 1 1
2 665 1 1 12 CYS HB2 H 12.874 3.220 -13.553 1.00 . A A . 12 CYS HB2 1 1
2 666 1 1 12 CYS HB3 H 13.560 3.163 -15.174 1.00 . A A . 12 CYS HB3 1 1
2 667 1 1 12 CYS N N 14.193 0.323 -14.323 1.00 . A A . 12 CYS N 1 1
2 668 1 1 12 CYS O O 14.198 0.694 -11.653 1.00 . A A . 12 CYS O 1 1
2 669 1 1 12 CYS SG S 11.749 1.631 -14.928 1.00 . A A . 12 CYS SG 1 1
2 670 1 1 13 SER C C 13.325 2.742 -9.664 1.00 . A A . 13 SER C 1 1
2 671 1 1 13 SER CA C 14.670 3.069 -10.305 1.00 . A A . 13 SER CA 1 1
2 672 1 1 13 SER CB C 15.082 4.499 -9.950 1.00 . A A . 13 SER CB 1 1
2 673 1 1 13 SER H H 14.745 3.685 -12.329 1.00 . A A . 13 SER H 1 1
2 674 1 1 13 SER HA H 15.413 2.385 -9.924 1.00 . A A . 13 SER HA 1 1
2 675 1 1 13 SER HB2 H 15.751 4.877 -10.709 1.00 . A A . 13 SER HB2 1 1
2 676 1 1 13 SER HB3 H 14.202 5.124 -9.904 1.00 . A A . 13 SER HB3 1 1
2 677 1 1 13 SER HG H 15.916 5.458 -8.459 1.00 . A A . 13 SER HG 1 1
2 678 1 1 13 SER N N 14.609 2.904 -11.752 1.00 . A A . 13 SER N 1 1
2 679 1 1 13 SER O O 12.269 2.977 -10.253 1.00 . A A . 13 SER O 1 1
2 680 1 1 13 SER OG O 15.741 4.544 -8.697 1.00 . A A . 13 SER OG 1 1
2 681 1 1 14 CYS C C 11.625 3.025 -6.932 1.00 . A A . 14 CYS C 1 1
2 682 1 1 14 CYS CA C 12.157 1.838 -7.729 1.00 . A A . 14 CYS CA 1 1
2 683 1 1 14 CYS CB C 12.429 0.660 -6.791 1.00 . A A . 14 CYS CB 1 1
2 684 1 1 14 CYS H H 14.242 2.035 -8.034 1.00 . A A . 14 CYS H 1 1
2 685 1 1 14 CYS HA H 11.413 1.545 -8.454 1.00 . A A . 14 CYS HA 1 1
2 686 1 1 14 CYS HB2 H 12.671 1.041 -5.809 1.00 . A A . 14 CYS HB2 1 1
2 687 1 1 14 CYS HB3 H 11.540 0.050 -6.725 1.00 . A A . 14 CYS HB3 1 1
2 688 1 1 14 CYS N N 13.370 2.198 -8.452 1.00 . A A . 14 CYS N 1 1
2 689 1 1 14 CYS O O 10.417 3.172 -6.750 1.00 . A A . 14 CYS O 1 1
2 690 1 1 14 CYS SG S 13.801 -0.413 -7.322 1.00 . A A . 14 CYS SG 1 1
2 691 1 1 15 ARG C C 11.475 6.083 -6.564 1.00 . A A . 15 ARG C 1 1
2 692 1 1 15 ARG CA C 12.160 5.044 -5.682 1.00 . A A . 15 ARG CA 1 1
2 693 1 1 15 ARG CB C 13.393 5.657 -5.016 1.00 . A A . 15 ARG CB 1 1
2 694 1 1 15 ARG CD C 14.108 6.821 -2.907 1.00 . A A . 15 ARG CD 1 1
2 695 1 1 15 ARG CG C 13.063 6.746 -4.009 1.00 . A A . 15 ARG CG 1 1
2 696 1 1 15 ARG CZ C 14.971 9.070 -3.400 1.00 . A A . 15 ARG CZ 1 1
2 697 1 1 15 ARG H H 13.485 3.699 -6.639 1.00 . A A . 15 ARG H 1 1
2 698 1 1 15 ARG HA H 11.469 4.726 -4.916 1.00 . A A . 15 ARG HA 1 1
2 699 1 1 15 ARG HB2 H 13.937 4.877 -4.504 1.00 . A A . 15 ARG HB2 1 1
2 700 1 1 15 ARG HB3 H 14.025 6.084 -5.780 1.00 . A A . 15 ARG HB3 1 1
2 701 1 1 15 ARG HD2 H 13.727 6.315 -2.032 1.00 . A A . 15 ARG HD2 1 1
2 702 1 1 15 ARG HD3 H 15.005 6.327 -3.246 1.00 . A A . 15 ARG HD3 1 1
2 703 1 1 15 ARG HE H 14.237 8.492 -1.637 1.00 . A A . 15 ARG HE 1 1
2 704 1 1 15 ARG HG2 H 13.025 7.697 -4.519 1.00 . A A . 15 ARG HG2 1 1
2 705 1 1 15 ARG HG3 H 12.100 6.534 -3.567 1.00 . A A . 15 ARG HG3 1 1
2 706 1 1 15 ARG HH11 H 15.045 7.773 -4.946 1.00 . A A . 15 ARG HH11 1 1
2 707 1 1 15 ARG HH12 H 15.650 9.362 -5.281 1.00 . A A . 15 ARG HH12 1 1
2 708 1 1 15 ARG HH21 H 15.030 10.587 -2.065 1.00 . A A . 15 ARG HH21 1 1
2 709 1 1 15 ARG HH22 H 15.642 10.962 -3.641 1.00 . A A . 15 ARG HH22 1 1
2 710 1 1 15 ARG N N 12.537 3.870 -6.460 1.00 . A A . 15 ARG N 1 1
2 711 1 1 15 ARG NE N 14.431 8.201 -2.552 1.00 . A A . 15 ARG NE 1 1
2 712 1 1 15 ARG NH1 N 15.245 8.705 -4.644 1.00 . A A . 15 ARG NH1 1 1
2 713 1 1 15 ARG NH2 N 15.236 10.308 -3.003 1.00 . A A . 15 ARG NH2 1 1
2 714 1 1 15 ARG O O 11.074 7.147 -6.091 1.00 . A A . 15 ARG O 1 1
2 715 1 1 16 LEU C C 9.301 7.044 -8.338 1.00 . A A . 16 LEU C 1 1
2 716 1 1 16 LEU CA C 10.708 6.676 -8.797 1.00 . A A . 16 LEU CA 1 1
2 717 1 1 16 LEU CB C 10.652 6.036 -10.185 1.00 . A A . 16 LEU CB 1 1
2 718 1 1 16 LEU CD1 C 9.272 5.116 -12.065 1.00 . A A . 16 LEU CD1 1 1
2 719 1 1 16 LEU CD2 C 9.137 4.078 -9.793 1.00 . A A . 16 LEU CD2 1 1
2 720 1 1 16 LEU CG C 9.328 5.374 -10.567 1.00 . A A . 16 LEU CG 1 1
2 721 1 1 16 LEU H H 11.683 4.907 -8.166 1.00 . A A . 16 LEU H 1 1
2 722 1 1 16 LEU HA H 11.304 7.574 -8.847 1.00 . A A . 16 LEU HA 1 1
2 723 1 1 16 LEU HB2 H 10.858 6.806 -10.913 1.00 . A A . 16 LEU HB2 1 1
2 724 1 1 16 LEU HB3 H 11.425 5.282 -10.232 1.00 . A A . 16 LEU HB3 1 1
2 725 1 1 16 LEU HD11 H 10.228 4.748 -12.403 1.00 . A A . 16 LEU HD11 1 1
2 726 1 1 16 LEU HD12 H 9.038 6.036 -12.580 1.00 . A A . 16 LEU HD12 1 1
2 727 1 1 16 LEU HD13 H 8.508 4.382 -12.275 1.00 . A A . 16 LEU HD13 1 1
2 728 1 1 16 LEU HD21 H 8.876 3.285 -10.479 1.00 . A A . 16 LEU HD21 1 1
2 729 1 1 16 LEU HD22 H 8.344 4.203 -9.070 1.00 . A A . 16 LEU HD22 1 1
2 730 1 1 16 LEU HD23 H 10.054 3.825 -9.283 1.00 . A A . 16 LEU HD23 1 1
2 731 1 1 16 LEU HG H 8.514 6.039 -10.313 1.00 . A A . 16 LEU HG 1 1
2 732 1 1 16 LEU N N 11.344 5.769 -7.848 1.00 . A A . 16 LEU N 1 1
2 733 1 1 16 LEU O O 8.841 8.166 -8.552 1.00 . A A . 16 LEU O 1 1
2 734 1 1 17 TYR C C 7.266 7.306 -6.051 1.00 . A A . 17 TYR C 1 1
2 735 1 1 17 TYR CA C 7.268 6.319 -7.214 1.00 . A A . 17 TYR CA 1 1
2 736 1 1 17 TYR CB C 6.636 4.996 -6.777 1.00 . A A . 17 TYR CB 1 1
2 737 1 1 17 TYR CD1 C 7.119 4.924 -4.299 1.00 . A A . 17 TYR CD1 1 1
2 738 1 1 17 TYR CD2 C 8.100 3.252 -5.686 1.00 . A A . 17 TYR CD2 1 1
2 739 1 1 17 TYR CE1 C 7.723 4.365 -3.190 1.00 . A A . 17 TYR CE1 1 1
2 740 1 1 17 TYR CE2 C 8.706 2.685 -4.582 1.00 . A A . 17 TYR CE2 1 1
2 741 1 1 17 TYR CG C 7.297 4.380 -5.565 1.00 . A A . 17 TYR CG 1 1
2 742 1 1 17 TYR CZ C 8.515 3.245 -3.336 1.00 . A A . 17 TYR CZ 1 1
2 743 1 1 17 TYR H H 9.043 5.220 -7.563 1.00 . A A . 17 TYR H 1 1
2 744 1 1 17 TYR HA H 6.687 6.734 -8.024 1.00 . A A . 17 TYR HA 1 1
2 745 1 1 17 TYR HB2 H 5.597 5.164 -6.537 1.00 . A A . 17 TYR HB2 1 1
2 746 1 1 17 TYR HB3 H 6.703 4.287 -7.589 1.00 . A A . 17 TYR HB3 1 1
2 747 1 1 17 TYR HD1 H 6.498 5.801 -4.188 1.00 . A A . 17 TYR HD1 1 1
2 748 1 1 17 TYR HD2 H 8.248 2.816 -6.663 1.00 . A A . 17 TYR HD2 1 1
2 749 1 1 17 TYR HE1 H 7.573 4.803 -2.214 1.00 . A A . 17 TYR HE1 1 1
2 750 1 1 17 TYR HE2 H 9.327 1.808 -4.696 1.00 . A A . 17 TYR HE2 1 1
2 751 1 1 17 TYR HH H 8.738 1.817 -2.069 1.00 . A A . 17 TYR HH 1 1
2 752 1 1 17 TYR N N 8.623 6.094 -7.704 1.00 . A A . 17 TYR N 1 1
2 753 1 1 17 TYR O O 6.372 8.143 -5.936 1.00 . A A . 17 TYR O 1 1
2 754 1 1 17 TYR OH O 9.117 2.684 -2.233 1.00 . A A . 17 TYR OH 1 1
2 755 1 1 18 GLU C C 8.491 9.540 -4.474 1.00 . A A . 18 GLU C 1 1
2 756 1 1 18 GLU CA C 8.389 8.082 -4.036 1.00 . A A . 18 GLU CA 1 1
2 757 1 1 18 GLU CB C 9.611 7.703 -3.196 1.00 . A A . 18 GLU CB 1 1
2 758 1 1 18 GLU CD C 9.265 8.464 -0.812 1.00 . A A . 18 GLU CD 1 1
2 759 1 1 18 GLU CG C 9.268 7.292 -1.774 1.00 . A A . 18 GLU CG 1 1
2 760 1 1 18 GLU H H 8.956 6.511 -5.336 1.00 . A A . 18 GLU H 1 1
2 761 1 1 18 GLU HA H 7.500 7.960 -3.436 1.00 . A A . 18 GLU HA 1 1
2 762 1 1 18 GLU HB2 H 10.121 6.881 -3.675 1.00 . A A . 18 GLU HB2 1 1
2 763 1 1 18 GLU HB3 H 10.278 8.551 -3.152 1.00 . A A . 18 GLU HB3 1 1
2 764 1 1 18 GLU HG2 H 8.287 6.840 -1.770 1.00 . A A . 18 GLU HG2 1 1
2 765 1 1 18 GLU HG3 H 9.997 6.570 -1.437 1.00 . A A . 18 GLU HG3 1 1
2 766 1 1 18 GLU N N 8.274 7.199 -5.191 1.00 . A A . 18 GLU N 1 1
2 767 1 1 18 GLU O O 8.006 10.442 -3.788 1.00 . A A . 18 GLU O 1 1
2 768 1 1 18 GLU OE1 O 8.205 9.109 -0.668 1.00 . A A . 18 GLU OE1 1 1
2 769 1 1 18 GLU OE2 O 10.320 8.736 -0.204 1.00 . A A . 18 GLU OE2 1 1
2 770 1 1 19 LEU C C 7.947 11.822 -6.271 1.00 . A A . 19 LEU C 1 1
2 771 1 1 19 LEU CA C 9.293 11.113 -6.150 1.00 . A A . 19 LEU CA 1 1
2 772 1 1 19 LEU CB C 9.980 11.064 -7.515 1.00 . A A . 19 LEU CB 1 1
2 773 1 1 19 LEU CD1 C 12.018 9.610 -7.382 1.00 . A A . 19 LEU CD1 1 1
2 774 1 1 19 LEU CD2 C 12.069 11.708 -8.743 1.00 . A A . 19 LEU CD2 1 1
2 775 1 1 19 LEU CG C 11.509 11.039 -7.496 1.00 . A A . 19 LEU CG 1 1
2 776 1 1 19 LEU H H 9.490 9.006 -6.121 1.00 . A A . 19 LEU H 1 1
2 777 1 1 19 LEU HA H 9.916 11.665 -5.462 1.00 . A A . 19 LEU HA 1 1
2 778 1 1 19 LEU HB2 H 9.642 10.174 -8.024 1.00 . A A . 19 LEU HB2 1 1
2 779 1 1 19 LEU HB3 H 9.669 11.936 -8.073 1.00 . A A . 19 LEU HB3 1 1
2 780 1 1 19 LEU HD11 H 12.660 9.389 -8.221 1.00 . A A . 19 LEU HD11 1 1
2 781 1 1 19 LEU HD12 H 11.180 8.929 -7.380 1.00 . A A . 19 LEU HD12 1 1
2 782 1 1 19 LEU HD13 H 12.574 9.499 -6.463 1.00 . A A . 19 LEU HD13 1 1
2 783 1 1 19 LEU HD21 H 11.623 12.685 -8.857 1.00 . A A . 19 LEU HD21 1 1
2 784 1 1 19 LEU HD22 H 11.839 11.105 -9.609 1.00 . A A . 19 LEU HD22 1 1
2 785 1 1 19 LEU HD23 H 13.140 11.809 -8.647 1.00 . A A . 19 LEU HD23 1 1
2 786 1 1 19 LEU HG H 11.861 11.588 -6.634 1.00 . A A . 19 LEU HG 1 1
2 787 1 1 19 LEU N N 9.126 9.765 -5.619 1.00 . A A . 19 LEU N 1 1
2 788 1 1 19 LEU O O 7.766 12.926 -5.755 1.00 . A A . 19 LEU O 1 1
2 789 1 1 20 LEU C C 4.821 11.557 -5.889 1.00 . A A . 20 LEU C 1 1
2 790 1 1 20 LEU CA C 5.675 11.746 -7.140 1.00 . A A . 20 LEU CA 1 1
2 791 1 1 20 LEU CB C 4.987 11.099 -8.343 1.00 . A A . 20 LEU CB 1 1
2 792 1 1 20 LEU CD1 C 6.748 12.228 -9.724 1.00 . A A . 20 LEU CD1 1 1
2 793 1 1 20 LEU CD2 C 6.589 9.732 -9.702 1.00 . A A . 20 LEU CD2 1 1
2 794 1 1 20 LEU CG C 5.808 11.036 -9.631 1.00 . A A . 20 LEU CG 1 1
2 795 1 1 20 LEU H H 7.209 10.303 -7.340 1.00 . A A . 20 LEU H 1 1
2 796 1 1 20 LEU HA H 5.788 12.804 -7.326 1.00 . A A . 20 LEU HA 1 1
2 797 1 1 20 LEU HB2 H 4.724 10.089 -8.069 1.00 . A A . 20 LEU HB2 1 1
2 798 1 1 20 LEU HB3 H 4.087 11.660 -8.550 1.00 . A A . 20 LEU HB3 1 1
2 799 1 1 20 LEU HD11 H 7.242 12.223 -10.684 1.00 . A A . 20 LEU HD11 1 1
2 800 1 1 20 LEU HD12 H 7.487 12.166 -8.939 1.00 . A A . 20 LEU HD12 1 1
2 801 1 1 20 LEU HD13 H 6.182 13.141 -9.614 1.00 . A A . 20 LEU HD13 1 1
2 802 1 1 20 LEU HD21 H 6.282 9.084 -8.895 1.00 . A A . 20 LEU HD21 1 1
2 803 1 1 20 LEU HD22 H 7.646 9.940 -9.615 1.00 . A A . 20 LEU HD22 1 1
2 804 1 1 20 LEU HD23 H 6.395 9.247 -10.647 1.00 . A A . 20 LEU HD23 1 1
2 805 1 1 20 LEU HG H 5.139 11.072 -10.480 1.00 . A A . 20 LEU HG 1 1
2 806 1 1 20 LEU N N 7.006 11.179 -6.953 1.00 . A A . 20 LEU N 1 1
2 807 1 1 20 LEU O O 3.995 12.406 -5.554 1.00 . A A . 20 LEU O 1 1
2 808 1 1 21 HIS C C 4.595 11.152 -2.891 1.00 . A A . 21 HIS C 1 1
2 809 1 1 21 HIS CA C 4.280 10.138 -3.986 1.00 . A A . 21 HIS CA 1 1
2 810 1 1 21 HIS CB C 4.604 8.726 -3.498 1.00 . A A . 21 HIS CB 1 1
2 811 1 1 21 HIS CD2 C 3.154 7.398 -5.190 1.00 . A A . 21 HIS CD2 1 1
2 812 1 1 21 HIS CE1 C 2.180 6.034 -3.777 1.00 . A A . 21 HIS CE1 1 1
2 813 1 1 21 HIS CG C 3.618 7.694 -3.954 1.00 . A A . 21 HIS CG 1 1
2 814 1 1 21 HIS H H 5.701 9.800 -5.519 1.00 . A A . 21 HIS H 1 1
2 815 1 1 21 HIS HA H 3.228 10.196 -4.222 1.00 . A A . 21 HIS HA 1 1
2 816 1 1 21 HIS HB2 H 5.578 8.439 -3.867 1.00 . A A . 21 HIS HB2 1 1
2 817 1 1 21 HIS HB3 H 4.617 8.719 -2.418 1.00 . A A . 21 HIS HB3 1 1
2 818 1 1 21 HIS HD1 H 3.115 6.787 -2.120 1.00 . A A . 21 HIS HD1 1 1
2 819 1 1 21 HIS HD2 H 3.434 7.885 -6.114 1.00 . A A . 21 HIS HD2 1 1
2 820 1 1 21 HIS HE1 H 1.558 5.254 -3.365 1.00 . A A . 21 HIS HE1 1 1
2 821 1 1 21 HIS N N 5.029 10.438 -5.202 1.00 . A A . 21 HIS N 1 1
2 822 1 1 21 HIS ND1 N 2.988 6.823 -3.091 1.00 . A A . 21 HIS ND1 1 1
2 823 1 1 21 HIS NE2 N 2.262 6.363 -5.054 1.00 . A A . 21 HIS NE2 1 1
2 824 1 1 21 HIS O O 3.852 11.281 -1.919 1.00 . A A . 21 HIS O 1 1
2 825 1 1 22 GLY C C 6.088 14.270 -2.633 1.00 . A A . 22 GLY C 1 1
2 826 1 1 22 GLY CA C 6.096 12.862 -2.072 1.00 . A A . 22 GLY CA 1 1
2 827 1 1 22 GLY H H 6.257 11.724 -3.850 1.00 . A A . 22 GLY H 1 1
2 828 1 1 22 GLY HA2 H 5.414 12.815 -1.236 1.00 . A A . 22 GLY HA2 1 1
2 829 1 1 22 GLY HA3 H 7.092 12.632 -1.724 1.00 . A A . 22 GLY HA3 1 1
2 830 1 1 22 GLY N N 5.702 11.870 -3.055 1.00 . A A . 22 GLY N 1 1
2 831 1 1 22 GLY O O 5.562 15.191 -2.010 1.00 . A A . 22 GLY O 1 1
2 832 1 1 23 ALA C C 5.446 16.032 -5.229 1.00 . A A . 23 ALA C 1 1
2 833 1 1 23 ALA CA C 6.731 15.743 -4.460 1.00 . A A . 23 ALA CA 1 1
2 834 1 1 23 ALA CB C 7.933 15.819 -5.390 1.00 . A A . 23 ALA CB 1 1
2 835 1 1 23 ALA H H 7.075 13.664 -4.263 1.00 . A A . 23 ALA H 1 1
2 836 1 1 23 ALA HA H 6.854 16.491 -3.690 1.00 . A A . 23 ALA HA 1 1
2 837 1 1 23 ALA HB1 H 8.162 16.854 -5.597 1.00 . A A . 23 ALA HB1 1 1
2 838 1 1 23 ALA HB2 H 8.783 15.349 -4.918 1.00 . A A . 23 ALA HB2 1 1
2 839 1 1 23 ALA HB3 H 7.707 15.309 -6.314 1.00 . A A . 23 ALA HB3 1 1
2 840 1 1 23 ALA N N 6.673 14.437 -3.815 1.00 . A A . 23 ALA N 1 1
2 841 1 1 23 ALA O O 5.339 17.045 -5.919 1.00 . A A . 23 ALA O 1 1
2 842 1 1 24 GLY C C 2.017 15.134 -4.877 1.00 . A A . 24 GLY C 1 1
2 843 1 1 24 GLY CA C 3.209 15.311 -5.797 1.00 . A A . 24 GLY CA 1 1
2 844 1 1 24 GLY H H 4.616 14.344 -4.543 1.00 . A A . 24 GLY H 1 1
2 845 1 1 24 GLY HA2 H 3.179 16.303 -6.221 1.00 . A A . 24 GLY HA2 1 1
2 846 1 1 24 GLY HA3 H 3.144 14.587 -6.596 1.00 . A A . 24 GLY HA3 1 1
2 847 1 1 24 GLY N N 4.473 15.134 -5.107 1.00 . A A . 24 GLY N 1 1
2 848 1 1 24 GLY O O 1.019 15.843 -5.001 1.00 . A A . 24 GLY O 1 1
2 849 1 1 25 ASN C C 0.810 15.109 -2.092 1.00 . A A . 25 ASN C 1 1
2 850 1 1 25 ASN CA C 1.040 13.914 -3.011 1.00 . A A . 25 ASN CA 1 1
2 851 1 1 25 ASN CB C 1.361 12.670 -2.179 1.00 . A A . 25 ASN CB 1 1
2 852 1 1 25 ASN CG C 0.152 12.154 -1.423 1.00 . A A . 25 ASN CG 1 1
2 853 1 1 25 ASN H H 2.941 13.651 -3.905 1.00 . A A . 25 ASN H 1 1
2 854 1 1 25 ASN HA H 0.141 13.733 -3.580 1.00 . A A . 25 ASN HA 1 1
2 855 1 1 25 ASN HB2 H 1.713 11.887 -2.834 1.00 . A A . 25 ASN HB2 1 1
2 856 1 1 25 ASN HB3 H 2.134 12.911 -1.465 1.00 . A A . 25 ASN HB3 1 1
2 857 1 1 25 ASN HD21 H 0.926 12.787 0.296 1.00 . A A . 25 ASN HD21 1 1
2 858 1 1 25 ASN HD22 H -0.613 12.011 0.406 1.00 . A A . 25 ASN HD22 1 1
2 859 1 1 25 ASN N N 2.120 14.183 -3.954 1.00 . A A . 25 ASN N 1 1
2 860 1 1 25 ASN ND2 N 0.155 12.336 -0.107 1.00 . A A . 25 ASN ND2 1 1
2 861 1 1 25 ASN O O -0.304 15.336 -1.618 1.00 . A A . 25 ASN O 1 1
2 862 1 1 25 ASN OD1 O -0.773 11.597 -2.015 1.00 . A A . 25 ASN OD1 1 1
2 863 1 1 26 HIS C C 0.839 18.086 -1.576 1.00 . A A . 26 HIS C 1 1
2 864 1 1 26 HIS CA C 1.783 17.045 -0.982 1.00 . A A . 26 HIS CA 1 1
2 865 1 1 26 HIS CB C 3.169 17.655 -0.775 1.00 . A A . 26 HIS CB 1 1
2 866 1 1 26 HIS CD2 C 3.380 18.960 1.457 1.00 . A A . 26 HIS CD2 1 1
2 867 1 1 26 HIS CE1 C 4.283 17.373 2.672 1.00 . A A . 26 HIS CE1 1 1
2 868 1 1 26 HIS CG C 3.520 17.871 0.665 1.00 . A A . 26 HIS CG 1 1
2 869 1 1 26 HIS H H 2.731 15.639 -2.250 1.00 . A A . 26 HIS H 1 1
2 870 1 1 26 HIS HA H 1.393 16.727 -0.027 1.00 . A A . 26 HIS HA 1 1
2 871 1 1 26 HIS HB2 H 3.912 16.998 -1.202 1.00 . A A . 26 HIS HB2 1 1
2 872 1 1 26 HIS HB3 H 3.213 18.613 -1.274 1.00 . A A . 26 HIS HB3 1 1
2 873 1 1 26 HIS HD1 H 4.315 15.986 1.168 1.00 . A A . 26 HIS HD1 1 1
2 874 1 1 26 HIS HD2 H 2.966 19.916 1.167 1.00 . A A . 26 HIS HD2 1 1
2 875 1 1 26 HIS HE1 H 4.713 16.834 3.502 1.00 . A A . 26 HIS HE1 1 1
2 876 1 1 26 HIS N N 1.870 15.871 -1.844 1.00 . A A . 26 HIS N 1 1
2 877 1 1 26 HIS ND1 N 4.089 16.895 1.456 1.00 . A A . 26 HIS ND1 1 1
2 878 1 1 26 HIS NE2 N 3.861 18.625 2.699 1.00 . A A . 26 HIS NE2 1 1
2 879 1 1 26 HIS O O 0.216 18.859 -0.849 1.00 . A A . 26 HIS O 1 1
2 880 1 1 27 ALA C C -1.570 18.919 -3.111 1.00 . A A . 27 ALA C 1 1
2 881 1 1 27 ALA CA C -0.129 19.046 -3.592 1.00 . A A . 27 ALA CA 1 1
2 882 1 1 27 ALA CB C -0.052 18.831 -5.096 1.00 . A A . 27 ALA CB 1 1
2 883 1 1 27 ALA H H 1.262 17.459 -3.426 1.00 . A A . 27 ALA H 1 1
2 884 1 1 27 ALA HA H 0.226 20.043 -3.377 1.00 . A A . 27 ALA HA 1 1
2 885 1 1 27 ALA HB1 H 0.049 19.786 -5.590 1.00 . A A . 27 ALA HB1 1 1
2 886 1 1 27 ALA HB2 H 0.803 18.213 -5.328 1.00 . A A . 27 ALA HB2 1 1
2 887 1 1 27 ALA HB3 H -0.953 18.343 -5.436 1.00 . A A . 27 ALA HB3 1 1
2 888 1 1 27 ALA N N 0.740 18.100 -2.901 1.00 . A A . 27 ALA N 1 1
2 889 1 1 27 ALA O O -2.287 19.914 -3.000 1.00 . A A . 27 ALA O 1 1
2 890 1 1 28 ALA C C -3.441 17.600 -0.843 1.00 . A A . 28 ALA C 1 1
2 891 1 1 28 ALA CA C -3.345 17.435 -2.356 1.00 . A A . 28 ALA CA 1 1
2 892 1 1 28 ALA CB C -3.791 16.040 -2.766 1.00 . A A . 28 ALA CB 1 1
2 893 1 1 28 ALA H H -1.371 16.938 -2.934 1.00 . A A . 28 ALA H 1 1
2 894 1 1 28 ALA HA H -4.002 18.150 -2.828 1.00 . A A . 28 ALA HA 1 1
2 895 1 1 28 ALA HB1 H -4.651 15.751 -2.179 1.00 . A A . 28 ALA HB1 1 1
2 896 1 1 28 ALA HB2 H -4.054 16.039 -3.814 1.00 . A A . 28 ALA HB2 1 1
2 897 1 1 28 ALA HB3 H -2.987 15.340 -2.596 1.00 . A A . 28 ALA HB3 1 1
2 898 1 1 28 ALA N N -1.989 17.690 -2.826 1.00 . A A . 28 ALA N 1 1
2 899 1 1 28 ALA O O -4.484 17.985 -0.316 1.00 . A A . 28 ALA O 1 1
2 900 1 1 29 GLY C C -2.435 18.865 1.760 1.00 . A A . 29 GLY C 1 1
2 901 1 1 29 GLY CA C -2.329 17.425 1.297 1.00 . A A . 29 GLY CA 1 1
2 902 1 1 29 GLY H H -1.543 17.001 -0.623 1.00 . A A . 29 GLY H 1 1
2 903 1 1 29 GLY HA2 H -3.158 16.865 1.704 1.00 . A A . 29 GLY HA2 1 1
2 904 1 1 29 GLY HA3 H -1.406 17.006 1.671 1.00 . A A . 29 GLY HA3 1 1
2 905 1 1 29 GLY N N -2.346 17.304 -0.149 1.00 . A A . 29 GLY N 1 1
2 906 1 1 29 GLY O O -3.091 19.155 2.760 1.00 . A A . 29 GLY O 1 1
2 907 1 1 30 ILE C C -3.012 21.882 0.742 1.00 . A A . 30 ILE C 1 1
2 908 1 1 30 ILE CA C -1.811 21.185 1.373 1.00 . A A . 30 ILE CA 1 1
2 909 1 1 30 ILE CB C -0.522 21.895 0.921 1.00 . A A . 30 ILE CB 1 1
2 910 1 1 30 ILE CD1 C 0.538 21.725 3.228 1.00 . A A . 30 ILE CD1 1 1
2 911 1 1 30 ILE CG1 C 0.669 21.417 1.753 1.00 . A A . 30 ILE CG1 1 1
2 912 1 1 30 ILE CG2 C -0.682 23.404 1.032 1.00 . A A . 30 ILE CG2 1 1
2 913 1 1 30 ILE H H -1.282 19.475 0.245 1.00 . A A . 30 ILE H 1 1
2 914 1 1 30 ILE HA H -1.885 21.266 2.448 1.00 . A A . 30 ILE HA 1 1
2 915 1 1 30 ILE HB H -0.349 21.652 -0.116 1.00 . A A . 30 ILE HB 1 1
2 916 1 1 30 ILE HD11 H 0.050 22.681 3.355 1.00 . A A . 30 ILE HD11 1 1
2 917 1 1 30 ILE HD12 H -0.048 20.955 3.707 1.00 . A A . 30 ILE HD12 1 1
2 918 1 1 30 ILE HD13 H 1.520 21.761 3.677 1.00 . A A . 30 ILE HD13 1 1
2 919 1 1 30 ILE HG12 H 0.770 20.349 1.646 1.00 . A A . 30 ILE HG12 1 1
2 920 1 1 30 ILE HG13 H 1.567 21.898 1.392 1.00 . A A . 30 ILE HG13 1 1
2 921 1 1 30 ILE HG21 H -1.515 23.631 1.682 1.00 . A A . 30 ILE HG21 1 1
2 922 1 1 30 ILE HG22 H 0.220 23.832 1.443 1.00 . A A . 30 ILE HG22 1 1
2 923 1 1 30 ILE HG23 H -0.866 23.820 0.053 1.00 . A A . 30 ILE HG23 1 1
2 924 1 1 30 ILE N N -1.787 19.768 1.031 1.00 . A A . 30 ILE N 1 1
2 925 1 1 30 ILE O O -3.653 22.726 1.369 1.00 . A A . 30 ILE O 1 1
2 926 1 1 31 LEU C C -5.740 21.903 -0.452 1.00 . A A . 31 LEU C 1 1
2 927 1 1 31 LEU CA C -4.437 22.112 -1.218 1.00 . A A . 31 LEU CA 1 1
2 928 1 1 31 LEU CB C -4.551 21.504 -2.617 1.00 . A A . 31 LEU CB 1 1
2 929 1 1 31 LEU CD1 C -3.562 21.158 -4.894 1.00 . A A . 31 LEU CD1 1 1
2 930 1 1 31 LEU CD2 C -3.990 23.477 -4.059 1.00 . A A . 31 LEU CD2 1 1
2 931 1 1 31 LEU CG C -3.592 22.060 -3.670 1.00 . A A . 31 LEU CG 1 1
2 932 1 1 31 LEU H H -2.764 20.845 -0.948 1.00 . A A . 31 LEU H 1 1
2 933 1 1 31 LEU HA H -4.253 23.172 -1.308 1.00 . A A . 31 LEU HA 1 1
2 934 1 1 31 LEU HB2 H -4.370 20.444 -2.532 1.00 . A A . 31 LEU HB2 1 1
2 935 1 1 31 LEU HB3 H -5.560 21.669 -2.967 1.00 . A A . 31 LEU HB3 1 1
2 936 1 1 31 LEU HD11 H -3.805 20.147 -4.602 1.00 . A A . 31 LEU HD11 1 1
2 937 1 1 31 LEU HD12 H -2.576 21.179 -5.333 1.00 . A A . 31 LEU HD12 1 1
2 938 1 1 31 LEU HD13 H -4.285 21.508 -5.617 1.00 . A A . 31 LEU HD13 1 1
2 939 1 1 31 LEU HD21 H -4.520 23.456 -5.000 1.00 . A A . 31 LEU HD21 1 1
2 940 1 1 31 LEU HD22 H -3.103 24.085 -4.159 1.00 . A A . 31 LEU HD22 1 1
2 941 1 1 31 LEU HD23 H -4.629 23.894 -3.295 1.00 . A A . 31 LEU HD23 1 1
2 942 1 1 31 LEU HG H -2.593 22.094 -3.257 1.00 . A A . 31 LEU HG 1 1
2 943 1 1 31 LEU N N -3.311 21.522 -0.501 1.00 . A A . 31 LEU N 1 1
2 944 1 1 31 LEU O O -6.635 22.749 -0.485 1.00 . A A . 31 LEU O 1 1
2 945 1 1 32 THR C C -6.911 20.964 2.444 1.00 . A A . 32 THR C 1 1
2 946 1 1 32 THR CA C -7.032 20.451 1.013 1.00 . A A . 32 THR CA 1 1
2 947 1 1 32 THR CB C -7.291 18.933 1.043 1.00 . A A . 32 THR CB 1 1
2 948 1 1 32 THR CG2 C -6.126 18.198 1.688 1.00 . A A . 32 THR CG2 1 1
2 949 1 1 32 THR H H -5.092 20.137 0.225 1.00 . A A . 32 THR H 1 1
2 950 1 1 32 THR HA H -7.876 20.931 0.539 1.00 . A A . 32 THR HA 1 1
2 951 1 1 32 THR HB H -7.402 18.582 0.027 1.00 . A A . 32 THR HB 1 1
2 952 1 1 32 THR HG1 H -9.239 19.068 1.320 1.00 . A A . 32 THR HG1 1 1
2 953 1 1 32 THR HG21 H -6.338 18.034 2.734 1.00 . A A . 32 THR HG21 1 1
2 954 1 1 32 THR HG22 H -5.228 18.790 1.591 1.00 . A A . 32 THR HG22 1 1
2 955 1 1 32 THR HG23 H -5.985 17.247 1.197 1.00 . A A . 32 THR HG23 1 1
2 956 1 1 32 THR N N -5.839 20.772 0.238 1.00 . A A . 32 THR N 1 1
2 957 1 1 32 THR O O -7.881 21.459 3.020 1.00 . A A . 32 THR O 1 1
2 958 1 1 32 THR OG1 O -8.496 18.657 1.767 1.00 . A A . 32 THR OG1 1 1
2 959 1 1 33 LEU C C -6.290 22.539 4.696 1.00 . A A . 33 LEU C 1 1
2 960 1 1 33 LEU CA C -5.470 21.293 4.377 1.00 . A A . 33 LEU CA 1 1
2 961 1 1 33 LEU CB C -3.981 21.584 4.577 1.00 . A A . 33 LEU CB 1 1
2 962 1 1 33 LEU CD1 C -2.825 19.771 5.864 1.00 . A A . 33 LEU CD1 1 1
2 963 1 1 33 LEU CD2 C -2.324 22.169 6.365 1.00 . A A . 33 LEU CD2 1 1
2 964 1 1 33 LEU CG C -3.394 21.179 5.930 1.00 . A A . 33 LEU CG 1 1
2 965 1 1 33 LEU H H -4.984 20.439 2.504 1.00 . A A . 33 LEU H 1 1
2 966 1 1 33 LEU HA H -5.767 20.501 5.048 1.00 . A A . 33 LEU HA 1 1
2 967 1 1 33 LEU HB2 H -3.436 21.058 3.809 1.00 . A A . 33 LEU HB2 1 1
2 968 1 1 33 LEU HB3 H -3.834 22.648 4.457 1.00 . A A . 33 LEU HB3 1 1
2 969 1 1 33 LEU HD11 H -3.577 19.064 6.181 1.00 . A A . 33 LEU HD11 1 1
2 970 1 1 33 LEU HD12 H -1.966 19.699 6.515 1.00 . A A . 33 LEU HD12 1 1
2 971 1 1 33 LEU HD13 H -2.527 19.550 4.850 1.00 . A A . 33 LEU HD13 1 1
2 972 1 1 33 LEU HD21 H -1.707 21.720 7.129 1.00 . A A . 33 LEU HD21 1 1
2 973 1 1 33 LEU HD22 H -2.794 23.058 6.759 1.00 . A A . 33 LEU HD22 1 1
2 974 1 1 33 LEU HD23 H -1.710 22.432 5.516 1.00 . A A . 33 LEU HD23 1 1
2 975 1 1 33 LEU HG H -4.180 21.187 6.673 1.00 . A A . 33 LEU HG 1 1
2 976 1 1 33 LEU N N -5.717 20.842 3.013 1.00 . A A . 33 LEU N 1 1
2 977 1 1 33 LEU O O -7.299 22.473 5.397 1.00 . A A . 33 LEU O 1 1
2 978 1 1 34 NH2 HN1 H -5.981 24.503 4.687 1.00 . A A . 34 NH2 HN1 1 1
2 979 1 1 34 NH2 HN2 H -5.419 23.649 3.295 1.00 . A A . 34 NH2 HN2 1 1
2 980 1 1 34 NH2 N N -5.852 23.679 4.173 1.00 . A A . 34 NH2 N 1 1
3 981 1 1 1 PCA C C 4.119 1.850 1.677 1.00 . A A . 1 PCA C 1 1
3 982 1 1 1 PCA CA C 4.357 2.718 2.899 1.00 . A A . 1 PCA CA 1 1
3 983 1 1 1 PCA CB C 5.690 3.473 3.029 1.00 . A A . 1 PCA CB 1 1
3 984 1 1 1 PCA CD C 5.196 2.261 4.993 1.00 . A A . 1 PCA CD 1 1
3 985 1 1 1 PCA CG C 5.764 3.613 4.570 1.00 . A A . 1 PCA CG 1 1
3 986 1 1 1 PCA HA H 3.545 3.402 2.977 1.00 . A A . 1 PCA HA 1 1
3 987 1 1 1 PCA HB2 H 5.649 4.440 2.547 1.00 . A A . 1 PCA HB2 1 1
3 988 1 1 1 PCA HB3 H 6.530 2.905 2.658 1.00 . A A . 1 PCA HB3 1 1
3 989 1 1 1 PCA HG2 H 5.138 4.406 4.937 1.00 . A A . 1 PCA HG2 1 1
3 990 1 1 1 PCA HG3 H 6.776 3.724 4.926 1.00 . A A . 1 PCA HG3 1 1
3 991 1 1 1 PCA N N 4.440 1.819 4.044 1.00 . A A . 1 PCA N 1 1
3 992 1 1 1 PCA O O 4.371 0.646 1.616 1.00 . A A . 1 PCA O 1 1
3 993 1 1 1 PCA OE O 5.434 1.705 6.042 1.00 . A A . 1 PCA OE 1 1
3 994 1 1 2 PRO C C 4.542 1.487 -1.409 1.00 . A A . 2 PRO C 1 1
3 995 1 1 2 PRO CA C 3.287 1.888 -0.642 1.00 . A A . 2 PRO CA 1 1
3 996 1 1 2 PRO CB C 2.521 2.976 -1.400 1.00 . A A . 2 PRO CB 1 1
3 997 1 1 2 PRO CD C 3.272 3.961 0.645 1.00 . A A . 2 PRO CD 1 1
3 998 1 1 2 PRO CG C 2.991 4.257 -0.803 1.00 . A A . 2 PRO CG 1 1
3 999 1 1 2 PRO HA H 2.653 1.023 -0.512 1.00 . A A . 2 PRO HA 1 1
3 1000 1 1 2 PRO HB2 H 2.759 2.919 -2.453 1.00 . A A . 2 PRO HB2 1 1
3 1001 1 1 2 PRO HB3 H 1.460 2.840 -1.257 1.00 . A A . 2 PRO HB3 1 1
3 1002 1 1 2 PRO HD2 H 4.110 4.545 0.994 1.00 . A A . 2 PRO HD2 1 1
3 1003 1 1 2 PRO HD3 H 2.396 4.156 1.246 1.00 . A A . 2 PRO HD3 1 1
3 1004 1 1 2 PRO HG2 H 3.892 4.585 -1.300 1.00 . A A . 2 PRO HG2 1 1
3 1005 1 1 2 PRO HG3 H 2.219 5.007 -0.888 1.00 . A A . 2 PRO HG3 1 1
3 1006 1 1 2 PRO N N 3.597 2.524 0.642 1.00 . A A . 2 PRO N 1 1
3 1007 1 1 2 PRO O O 5.587 2.127 -1.288 1.00 . A A . 2 PRO O 1 1
3 1008 1 1 3 LEU C C 5.629 0.649 -4.334 1.00 . A A . 3 LEU C 1 1
3 1009 1 1 3 LEU CA C 5.559 -0.062 -2.987 1.00 . A A . 3 LEU CA 1 1
3 1010 1 1 3 LEU CB C 5.443 -1.573 -3.200 1.00 . A A . 3 LEU CB 1 1
3 1011 1 1 3 LEU CD1 C 5.903 -2.475 -5.493 1.00 . A A . 3 LEU CD1 1 1
3 1012 1 1 3 LEU CD2 C 3.808 -3.127 -4.293 1.00 . A A . 3 LEU CD2 1 1
3 1013 1 1 3 LEU CG C 4.823 -2.018 -4.525 1.00 . A A . 3 LEU CG 1 1
3 1014 1 1 3 LEU H H 3.574 -0.045 -2.254 1.00 . A A . 3 LEU H 1 1
3 1015 1 1 3 LEU HA H 6.464 0.147 -2.435 1.00 . A A . 3 LEU HA 1 1
3 1016 1 1 3 LEU HB2 H 6.436 -1.992 -3.143 1.00 . A A . 3 LEU HB2 1 1
3 1017 1 1 3 LEU HB3 H 4.838 -1.973 -2.399 1.00 . A A . 3 LEU HB3 1 1
3 1018 1 1 3 LEU HD11 H 6.688 -1.735 -5.532 1.00 . A A . 3 LEU HD11 1 1
3 1019 1 1 3 LEU HD12 H 5.476 -2.598 -6.477 1.00 . A A . 3 LEU HD12 1 1
3 1020 1 1 3 LEU HD13 H 6.312 -3.417 -5.157 1.00 . A A . 3 LEU HD13 1 1
3 1021 1 1 3 LEU HD21 H 3.009 -3.040 -5.015 1.00 . A A . 3 LEU HD21 1 1
3 1022 1 1 3 LEU HD22 H 3.403 -3.041 -3.295 1.00 . A A . 3 LEU HD22 1 1
3 1023 1 1 3 LEU HD23 H 4.291 -4.086 -4.405 1.00 . A A . 3 LEU HD23 1 1
3 1024 1 1 3 LEU HG H 4.307 -1.179 -4.973 1.00 . A A . 3 LEU HG 1 1
3 1025 1 1 3 LEU N N 4.432 0.424 -2.198 1.00 . A A . 3 LEU N 1 1
3 1026 1 1 3 LEU O O 4.639 1.184 -4.834 1.00 . A A . 3 LEU O 1 1
3 1027 1 1 4 PRO C C 6.372 0.549 -7.379 1.00 . A A . 4 PRO C 1 1
3 1028 1 1 4 PRO CA C 7.054 1.296 -6.238 1.00 . A A . 4 PRO CA 1 1
3 1029 1 1 4 PRO CB C 8.575 1.243 -6.398 1.00 . A A . 4 PRO CB 1 1
3 1030 1 1 4 PRO CD C 8.050 0.038 -4.401 1.00 . A A . 4 PRO CD 1 1
3 1031 1 1 4 PRO CG C 9.004 0.086 -5.563 1.00 . A A . 4 PRO CG 1 1
3 1032 1 1 4 PRO HA H 6.725 2.325 -6.236 1.00 . A A . 4 PRO HA 1 1
3 1033 1 1 4 PRO HB2 H 8.825 1.094 -7.439 1.00 . A A . 4 PRO HB2 1 1
3 1034 1 1 4 PRO HB3 H 9.010 2.166 -6.046 1.00 . A A . 4 PRO HB3 1 1
3 1035 1 1 4 PRO HD2 H 7.868 -0.984 -4.104 1.00 . A A . 4 PRO HD2 1 1
3 1036 1 1 4 PRO HD3 H 8.437 0.611 -3.571 1.00 . A A . 4 PRO HD3 1 1
3 1037 1 1 4 PRO HG2 H 8.941 -0.825 -6.137 1.00 . A A . 4 PRO HG2 1 1
3 1038 1 1 4 PRO HG3 H 10.013 0.242 -5.212 1.00 . A A . 4 PRO HG3 1 1
3 1039 1 1 4 PRO N N 6.826 0.656 -4.939 1.00 . A A . 4 PRO N 1 1
3 1040 1 1 4 PRO O O 6.413 -0.680 -7.441 1.00 . A A . 4 PRO O 1 1
3 1041 1 1 5 ASP C C 6.048 0.319 -10.513 1.00 . A A . 5 ASP C 1 1
3 1042 1 1 5 ASP CA C 5.057 0.707 -9.421 1.00 . A A . 5 ASP CA 1 1
3 1043 1 1 5 ASP CB C 4.019 1.683 -9.979 1.00 . A A . 5 ASP CB 1 1
3 1044 1 1 5 ASP CG C 3.552 2.685 -8.943 1.00 . A A . 5 ASP CG 1 1
3 1045 1 1 5 ASP H H 5.749 2.273 -8.176 1.00 . A A . 5 ASP H 1 1
3 1046 1 1 5 ASP HA H 4.552 -0.184 -9.078 1.00 . A A . 5 ASP HA 1 1
3 1047 1 1 5 ASP HB2 H 4.453 2.225 -10.807 1.00 . A A . 5 ASP HB2 1 1
3 1048 1 1 5 ASP HB3 H 3.162 1.126 -10.328 1.00 . A A . 5 ASP HB3 1 1
3 1049 1 1 5 ASP N N 5.746 1.298 -8.280 1.00 . A A . 5 ASP N 1 1
3 1050 1 1 5 ASP O O 5.981 -0.780 -11.065 1.00 . A A . 5 ASP O 1 1
3 1051 1 1 5 ASP OD1 O 2.914 2.264 -7.954 1.00 . A A . 5 ASP OD1 1 1
3 1052 1 1 5 ASP OD2 O 3.823 3.891 -9.119 1.00 . A A . 5 ASP OD2 1 1
3 1053 1 1 6 CYS C C 8.779 -0.272 -11.532 1.00 . A A . 6 CYS C 1 1
3 1054 1 1 6 CYS CA C 7.971 0.983 -11.850 1.00 . A A . 6 CYS CA 1 1
3 1055 1 1 6 CYS CB C 8.906 2.187 -11.976 1.00 . A A . 6 CYS CB 1 1
3 1056 1 1 6 CYS H H 6.969 2.086 -10.347 1.00 . A A . 6 CYS H 1 1
3 1057 1 1 6 CYS HA H 7.457 0.837 -12.788 1.00 . A A . 6 CYS HA 1 1
3 1058 1 1 6 CYS HB2 H 9.331 2.406 -11.007 1.00 . A A . 6 CYS HB2 1 1
3 1059 1 1 6 CYS HB3 H 9.701 1.945 -12.666 1.00 . A A . 6 CYS HB3 1 1
3 1060 1 1 6 CYS N N 6.966 1.228 -10.822 1.00 . A A . 6 CYS N 1 1
3 1061 1 1 6 CYS O O 9.251 -0.965 -12.433 1.00 . A A . 6 CYS O 1 1
3 1062 1 1 6 CYS SG S 8.091 3.702 -12.577 1.00 . A A . 6 CYS SG 1 1
3 1063 1 1 7 CYS C C 8.928 -3.012 -10.125 1.00 . A A . 7 CYS C 1 1
3 1064 1 1 7 CYS CA C 9.686 -1.727 -9.804 1.00 . A A . 7 CYS CA 1 1
3 1065 1 1 7 CYS CB C 9.963 -1.647 -8.302 1.00 . A A . 7 CYS CB 1 1
3 1066 1 1 7 CYS H H 8.536 0.034 -9.570 1.00 . A A . 7 CYS H 1 1
3 1067 1 1 7 CYS HA H 10.626 -1.736 -10.335 1.00 . A A . 7 CYS HA 1 1
3 1068 1 1 7 CYS HB2 H 9.742 -0.648 -7.955 1.00 . A A . 7 CYS HB2 1 1
3 1069 1 1 7 CYS HB3 H 9.325 -2.351 -7.788 1.00 . A A . 7 CYS HB3 1 1
3 1070 1 1 7 CYS N N 8.935 -0.557 -10.243 1.00 . A A . 7 CYS N 1 1
3 1071 1 1 7 CYS O O 9.530 -4.069 -10.318 1.00 . A A . 7 CYS O 1 1
3 1072 1 1 7 CYS SG S 11.686 -2.022 -7.842 1.00 . A A . 7 CYS SG 1 1
3 1073 1 1 8 ARG C C 6.739 -4.350 -11.978 1.00 . A A . 8 ARG C 1 1
3 1074 1 1 8 ARG CA C 6.764 -4.067 -10.479 1.00 . A A . 8 ARG CA 1 1
3 1075 1 1 8 ARG CB C 5.340 -3.832 -9.969 1.00 . A A . 8 ARG CB 1 1
3 1076 1 1 8 ARG CD C 3.375 -5.318 -9.477 1.00 . A A . 8 ARG CD 1 1
3 1077 1 1 8 ARG CG C 4.319 -4.797 -10.549 1.00 . A A . 8 ARG CG 1 1
3 1078 1 1 8 ARG CZ C 4.018 -7.691 -9.480 1.00 . A A . 8 ARG CZ 1 1
3 1079 1 1 8 ARG H H 7.182 -2.043 -10.019 1.00 . A A . 8 ARG H 1 1
3 1080 1 1 8 ARG HA H 7.182 -4.922 -9.969 1.00 . A A . 8 ARG HA 1 1
3 1081 1 1 8 ARG HB2 H 5.333 -3.937 -8.894 1.00 . A A . 8 ARG HB2 1 1
3 1082 1 1 8 ARG HB3 H 5.040 -2.827 -10.227 1.00 . A A . 8 ARG HB3 1 1
3 1083 1 1 8 ARG HD2 H 3.251 -4.555 -8.723 1.00 . A A . 8 ARG HD2 1 1
3 1084 1 1 8 ARG HD3 H 2.419 -5.532 -9.932 1.00 . A A . 8 ARG HD3 1 1
3 1085 1 1 8 ARG HE H 4.132 -6.481 -7.898 1.00 . A A . 8 ARG HE 1 1
3 1086 1 1 8 ARG HG2 H 3.741 -4.285 -11.304 1.00 . A A . 8 ARG HG2 1 1
3 1087 1 1 8 ARG HG3 H 4.839 -5.631 -10.995 1.00 . A A . 8 ARG HG3 1 1
3 1088 1 1 8 ARG HH11 H 3.336 -6.993 -11.249 1.00 . A A . 8 ARG HH11 1 1
3 1089 1 1 8 ARG HH12 H 3.793 -8.664 -11.237 1.00 . A A . 8 ARG HH12 1 1
3 1090 1 1 8 ARG HH21 H 4.737 -8.680 -7.870 1.00 . A A . 8 ARG HH21 1 1
3 1091 1 1 8 ARG HH22 H 4.590 -9.623 -9.315 1.00 . A A . 8 ARG HH22 1 1
3 1092 1 1 8 ARG N N 7.604 -2.913 -10.182 1.00 . A A . 8 ARG N 1 1
3 1093 1 1 8 ARG NE N 3.882 -6.533 -8.844 1.00 . A A . 8 ARG NE 1 1
3 1094 1 1 8 ARG NH1 N 3.688 -7.791 -10.760 1.00 . A A . 8 ARG NH1 1 1
3 1095 1 1 8 ARG NH2 N 4.487 -8.752 -8.836 1.00 . A A . 8 ARG NH2 1 1
3 1096 1 1 8 ARG O O 6.774 -5.505 -12.401 1.00 . A A . 8 ARG O 1 1
3 1097 1 1 9 GLN C C 8.035 -3.215 -14.822 1.00 . A A . 9 GLN C 1 1
3 1098 1 1 9 GLN CA C 6.647 -3.424 -14.226 1.00 . A A . 9 GLN CA 1 1
3 1099 1 1 9 GLN CB C 5.663 -2.421 -14.832 1.00 . A A . 9 GLN CB 1 1
3 1100 1 1 9 GLN CD C 3.162 -2.433 -15.192 1.00 . A A . 9 GLN CD 1 1
3 1101 1 1 9 GLN CG C 4.290 -2.445 -14.180 1.00 . A A . 9 GLN CG 1 1
3 1102 1 1 9 GLN H H 6.652 -2.393 -12.377 1.00 . A A . 9 GLN H 1 1
3 1103 1 1 9 GLN HA H 6.315 -4.424 -14.458 1.00 . A A . 9 GLN HA 1 1
3 1104 1 1 9 GLN HB2 H 6.070 -1.427 -14.727 1.00 . A A . 9 GLN HB2 1 1
3 1105 1 1 9 GLN HB3 H 5.542 -2.643 -15.882 1.00 . A A . 9 GLN HB3 1 1
3 1106 1 1 9 GLN HE21 H 3.848 -4.108 -16.014 1.00 . A A . 9 GLN HE21 1 1
3 1107 1 1 9 GLN HE22 H 2.425 -3.446 -16.735 1.00 . A A . 9 GLN HE22 1 1
3 1108 1 1 9 GLN HG2 H 4.206 -3.341 -13.582 1.00 . A A . 9 GLN HG2 1 1
3 1109 1 1 9 GLN HG3 H 4.193 -1.578 -13.543 1.00 . A A . 9 GLN HG3 1 1
3 1110 1 1 9 GLN N N 6.677 -3.288 -12.775 1.00 . A A . 9 GLN N 1 1
3 1111 1 1 9 GLN NE2 N 3.143 -3.429 -16.070 1.00 . A A . 9 GLN NE2 1 1
3 1112 1 1 9 GLN O O 8.237 -3.379 -16.025 1.00 . A A . 9 GLN O 1 1
3 1113 1 1 9 GLN OE1 O 2.317 -1.537 -15.187 1.00 . A A . 9 GLN OE1 1 1
3 1114 1 1 10 LYS C C 10.397 -1.663 -15.598 1.00 . A A . 10 LYS C 1 1
3 1115 1 1 10 LYS CA C 10.360 -2.623 -14.413 1.00 . A A . 10 LYS CA 1 1
3 1116 1 1 10 LYS CB C 11.025 -3.947 -14.794 1.00 . A A . 10 LYS CB 1 1
3 1117 1 1 10 LYS CD C 11.806 -6.074 -13.709 1.00 . A A . 10 LYS CD 1 1
3 1118 1 1 10 LYS CE C 12.297 -6.109 -12.270 1.00 . A A . 10 LYS CE 1 1
3 1119 1 1 10 LYS CG C 10.651 -5.101 -13.879 1.00 . A A . 10 LYS CG 1 1
3 1120 1 1 10 LYS H H 8.767 -2.738 -13.024 1.00 . A A . 10 LYS H 1 1
3 1121 1 1 10 LYS HA H 10.904 -2.181 -13.591 1.00 . A A . 10 LYS HA 1 1
3 1122 1 1 10 LYS HB2 H 10.733 -4.205 -15.802 1.00 . A A . 10 LYS HB2 1 1
3 1123 1 1 10 LYS HB3 H 12.097 -3.821 -14.760 1.00 . A A . 10 LYS HB3 1 1
3 1124 1 1 10 LYS HD2 H 11.476 -7.063 -13.989 1.00 . A A . 10 LYS HD2 1 1
3 1125 1 1 10 LYS HD3 H 12.620 -5.768 -14.350 1.00 . A A . 10 LYS HD3 1 1
3 1126 1 1 10 LYS HE2 H 11.447 -6.235 -11.616 1.00 . A A . 10 LYS HE2 1 1
3 1127 1 1 10 LYS HE3 H 12.968 -6.947 -12.153 1.00 . A A . 10 LYS HE3 1 1
3 1128 1 1 10 LYS HG2 H 10.380 -4.707 -12.911 1.00 . A A . 10 LYS HG2 1 1
3 1129 1 1 10 LYS HG3 H 9.808 -5.627 -14.305 1.00 . A A . 10 LYS HG3 1 1
3 1130 1 1 10 LYS HZ1 H 12.363 -4.205 -11.414 1.00 . A A . 10 LYS HZ1 1 1
3 1131 1 1 10 LYS HZ2 H 13.385 -4.392 -12.749 1.00 . A A . 10 LYS HZ2 1 1
3 1132 1 1 10 LYS HZ3 H 13.805 -5.076 -11.259 1.00 . A A . 10 LYS HZ3 1 1
3 1133 1 1 10 LYS N N 8.990 -2.853 -13.972 1.00 . A A . 10 LYS N 1 1
3 1134 1 1 10 LYS NZ N 13.013 -4.858 -11.897 1.00 . A A . 10 LYS NZ 1 1
3 1135 1 1 10 LYS O O 11.120 -1.887 -16.570 1.00 . A A . 10 LYS O 1 1
3 1136 1 1 11 THR C C 10.255 1.689 -16.165 1.00 . A A . 11 THR C 1 1
3 1137 1 1 11 THR CA C 9.555 0.400 -16.578 1.00 . A A . 11 THR CA 1 1
3 1138 1 1 11 THR CB C 8.100 0.721 -16.969 1.00 . A A . 11 THR CB 1 1
3 1139 1 1 11 THR CG2 C 7.237 -0.530 -16.916 1.00 . A A . 11 THR CG2 1 1
3 1140 1 1 11 THR H H 9.059 -0.471 -14.713 1.00 . A A . 11 THR H 1 1
3 1141 1 1 11 THR HA H 10.056 -0.010 -17.443 1.00 . A A . 11 THR HA 1 1
3 1142 1 1 11 THR HB H 8.091 1.104 -17.979 1.00 . A A . 11 THR HB 1 1
3 1143 1 1 11 THR HG1 H 6.664 1.922 -16.349 1.00 . A A . 11 THR HG1 1 1
3 1144 1 1 11 THR HG21 H 7.526 -1.132 -16.067 1.00 . A A . 11 THR HG21 1 1
3 1145 1 1 11 THR HG22 H 7.371 -1.099 -17.824 1.00 . A A . 11 THR HG22 1 1
3 1146 1 1 11 THR HG23 H 6.199 -0.248 -16.819 1.00 . A A . 11 THR HG23 1 1
3 1147 1 1 11 THR N N 9.612 -0.593 -15.513 1.00 . A A . 11 THR N 1 1
3 1148 1 1 11 THR O O 10.273 2.665 -16.916 1.00 . A A . 11 THR O 1 1
3 1149 1 1 11 THR OG1 O 7.564 1.714 -16.087 1.00 . A A . 11 THR OG1 1 1
3 1150 1 1 12 CYS C C 12.080 2.593 -13.054 1.00 . A A . 12 CYS C 1 1
3 1151 1 1 12 CYS CA C 11.533 2.857 -14.454 1.00 . A A . 12 CYS CA 1 1
3 1152 1 1 12 CYS CB C 10.599 4.068 -14.429 1.00 . A A . 12 CYS CB 1 1
3 1153 1 1 12 CYS H H 10.783 0.879 -14.415 1.00 . A A . 12 CYS H 1 1
3 1154 1 1 12 CYS HA H 12.360 3.066 -15.117 1.00 . A A . 12 CYS HA 1 1
3 1155 1 1 12 CYS HB2 H 10.765 4.622 -13.516 1.00 . A A . 12 CYS HB2 1 1
3 1156 1 1 12 CYS HB3 H 10.821 4.703 -15.274 1.00 . A A . 12 CYS HB3 1 1
3 1157 1 1 12 CYS N N 10.831 1.687 -14.968 1.00 . A A . 12 CYS N 1 1
3 1158 1 1 12 CYS O O 11.834 1.538 -12.470 1.00 . A A . 12 CYS O 1 1
3 1159 1 1 12 CYS SG S 8.829 3.644 -14.503 1.00 . A A . 12 CYS SG 1 1
3 1160 1 1 13 SER C C 12.319 3.344 -10.127 1.00 . A A . 13 SER C 1 1
3 1161 1 1 13 SER CA C 13.407 3.430 -11.193 1.00 . A A . 13 SER CA 1 1
3 1162 1 1 13 SER CB C 14.330 4.614 -10.902 1.00 . A A . 13 SER CB 1 1
3 1163 1 1 13 SER H H 12.983 4.377 -13.039 1.00 . A A . 13 SER H 1 1
3 1164 1 1 13 SER HA H 13.987 2.519 -11.173 1.00 . A A . 13 SER HA 1 1
3 1165 1 1 13 SER HB2 H 15.102 4.660 -11.656 1.00 . A A . 13 SER HB2 1 1
3 1166 1 1 13 SER HB3 H 13.755 5.529 -10.919 1.00 . A A . 13 SER HB3 1 1
3 1167 1 1 13 SER HG H 15.154 5.354 -9.285 1.00 . A A . 13 SER HG 1 1
3 1168 1 1 13 SER N N 12.822 3.559 -12.523 1.00 . A A . 13 SER N 1 1
3 1169 1 1 13 SER O O 11.276 3.991 -10.234 1.00 . A A . 13 SER O 1 1
3 1170 1 1 13 SER OG O 14.942 4.483 -9.630 1.00 . A A . 13 SER OG 1 1
3 1171 1 1 14 CYS C C 11.720 3.512 -7.006 1.00 . A A . 14 CYS C 1 1
3 1172 1 1 14 CYS CA C 11.613 2.369 -8.012 1.00 . A A . 14 CYS CA 1 1
3 1173 1 1 14 CYS CB C 11.845 1.031 -7.307 1.00 . A A . 14 CYS CB 1 1
3 1174 1 1 14 CYS H H 13.419 2.052 -9.069 1.00 . A A . 14 CYS H 1 1
3 1175 1 1 14 CYS HA H 10.621 2.374 -8.439 1.00 . A A . 14 CYS HA 1 1
3 1176 1 1 14 CYS HB2 H 12.495 1.188 -6.459 1.00 . A A . 14 CYS HB2 1 1
3 1177 1 1 14 CYS HB3 H 10.898 0.646 -6.962 1.00 . A A . 14 CYS HB3 1 1
3 1178 1 1 14 CYS N N 12.569 2.541 -9.099 1.00 . A A . 14 CYS N 1 1
3 1179 1 1 14 CYS O O 10.731 3.901 -6.386 1.00 . A A . 14 CYS O 1 1
3 1180 1 1 14 CYS SG S 12.611 -0.241 -8.362 1.00 . A A . 14 CYS SG 1 1
3 1181 1 1 15 ARG C C 12.531 6.432 -6.429 1.00 . A A . 15 ARG C 1 1
3 1182 1 1 15 ARG CA C 13.165 5.141 -5.920 1.00 . A A . 15 ARG CA 1 1
3 1183 1 1 15 ARG CB C 14.667 5.345 -5.712 1.00 . A A . 15 ARG CB 1 1
3 1184 1 1 15 ARG CD C 16.387 6.036 -4.014 1.00 . A A . 15 ARG CD 1 1
3 1185 1 1 15 ARG CG C 15.000 6.303 -4.579 1.00 . A A . 15 ARG CG 1 1
3 1186 1 1 15 ARG CZ C 16.095 5.837 -1.581 1.00 . A A . 15 ARG CZ 1 1
3 1187 1 1 15 ARG H H 13.678 3.691 -7.374 1.00 . A A . 15 ARG H 1 1
3 1188 1 1 15 ARG HA H 12.712 4.879 -4.976 1.00 . A A . 15 ARG HA 1 1
3 1189 1 1 15 ARG HB2 H 15.121 4.390 -5.492 1.00 . A A . 15 ARG HB2 1 1
3 1190 1 1 15 ARG HB3 H 15.094 5.737 -6.623 1.00 . A A . 15 ARG HB3 1 1
3 1191 1 1 15 ARG HD2 H 16.570 4.972 -4.033 1.00 . A A . 15 ARG HD2 1 1
3 1192 1 1 15 ARG HD3 H 17.115 6.538 -4.633 1.00 . A A . 15 ARG HD3 1 1
3 1193 1 1 15 ARG HE H 16.946 7.387 -2.504 1.00 . A A . 15 ARG HE 1 1
3 1194 1 1 15 ARG HG2 H 14.965 7.315 -4.954 1.00 . A A . 15 ARG HG2 1 1
3 1195 1 1 15 ARG HG3 H 14.271 6.182 -3.793 1.00 . A A . 15 ARG HG3 1 1
3 1196 1 1 15 ARG HH11 H 15.395 4.273 -2.653 1.00 . A A . 15 ARG HH11 1 1
3 1197 1 1 15 ARG HH12 H 15.196 4.145 -0.936 1.00 . A A . 15 ARG HH12 1 1
3 1198 1 1 15 ARG HH21 H 16.689 7.230 -0.243 1.00 . A A . 15 ARG HH21 1 1
3 1199 1 1 15 ARG HH22 H 15.931 5.828 0.433 1.00 . A A . 15 ARG HH22 1 1
3 1200 1 1 15 ARG N N 12.928 4.044 -6.851 1.00 . A A . 15 ARG N 1 1
3 1201 1 1 15 ARG NE N 16.519 6.516 -2.641 1.00 . A A . 15 ARG NE 1 1
3 1202 1 1 15 ARG NH1 N 15.513 4.655 -1.736 1.00 . A A . 15 ARG NH1 1 1
3 1203 1 1 15 ARG NH2 N 16.252 6.339 -0.364 1.00 . A A . 15 ARG NH2 1 1
3 1204 1 1 15 ARG O O 12.621 7.478 -5.783 1.00 . A A . 15 ARG O 1 1
3 1205 1 1 16 LEU C C 10.233 8.131 -7.222 1.00 . A A . 16 LEU C 1 1
3 1206 1 1 16 LEU CA C 11.242 7.516 -8.187 1.00 . A A . 16 LEU CA 1 1
3 1207 1 1 16 LEU CB C 10.543 7.122 -9.490 1.00 . A A . 16 LEU CB 1 1
3 1208 1 1 16 LEU CD1 C 8.410 6.854 -10.778 1.00 . A A . 16 LEU CD1 1 1
3 1209 1 1 16 LEU CD2 C 8.767 5.553 -8.672 1.00 . A A . 16 LEU CD2 1 1
3 1210 1 1 16 LEU CG C 9.039 6.865 -9.394 1.00 . A A . 16 LEU CG 1 1
3 1211 1 1 16 LEU H H 11.853 5.494 -8.058 1.00 . A A . 16 LEU H 1 1
3 1212 1 1 16 LEU HA H 12.006 8.247 -8.404 1.00 . A A . 16 LEU HA 1 1
3 1213 1 1 16 LEU HB2 H 10.698 7.918 -10.201 1.00 . A A . 16 LEU HB2 1 1
3 1214 1 1 16 LEU HB3 H 11.012 6.219 -9.855 1.00 . A A . 16 LEU HB3 1 1
3 1215 1 1 16 LEU HD11 H 7.360 7.090 -10.699 1.00 . A A . 16 LEU HD11 1 1
3 1216 1 1 16 LEU HD12 H 8.527 5.875 -11.219 1.00 . A A . 16 LEU HD12 1 1
3 1217 1 1 16 LEU HD13 H 8.899 7.590 -11.401 1.00 . A A . 16 LEU HD13 1 1
3 1218 1 1 16 LEU HD21 H 8.071 4.963 -9.250 1.00 . A A . 16 LEU HD21 1 1
3 1219 1 1 16 LEU HD22 H 8.344 5.759 -7.699 1.00 . A A . 16 LEU HD22 1 1
3 1220 1 1 16 LEU HD23 H 9.691 5.008 -8.555 1.00 . A A . 16 LEU HD23 1 1
3 1221 1 1 16 LEU HG H 8.580 7.662 -8.825 1.00 . A A . 16 LEU HG 1 1
3 1222 1 1 16 LEU N N 11.891 6.353 -7.590 1.00 . A A . 16 LEU N 1 1
3 1223 1 1 16 LEU O O 10.045 9.348 -7.197 1.00 . A A . 16 LEU O 1 1
3 1224 1 1 17 TYR C C 9.260 8.547 -4.345 1.00 . A A . 17 TYR C 1 1
3 1225 1 1 17 TYR CA C 8.599 7.744 -5.461 1.00 . A A . 17 TYR CA 1 1
3 1226 1 1 17 TYR CB C 7.843 6.554 -4.868 1.00 . A A . 17 TYR CB 1 1
3 1227 1 1 17 TYR CD1 C 9.167 6.027 -2.784 1.00 . A A . 17 TYR CD1 1 1
3 1228 1 1 17 TYR CD2 C 9.079 4.382 -4.506 1.00 . A A . 17 TYR CD2 1 1
3 1229 1 1 17 TYR CE1 C 9.962 5.193 -2.021 1.00 . A A . 17 TYR CE1 1 1
3 1230 1 1 17 TYR CE2 C 9.872 3.541 -3.750 1.00 . A A . 17 TYR CE2 1 1
3 1231 1 1 17 TYR CG C 8.712 5.637 -4.037 1.00 . A A . 17 TYR CG 1 1
3 1232 1 1 17 TYR CZ C 10.311 3.951 -2.509 1.00 . A A . 17 TYR CZ 1 1
3 1233 1 1 17 TYR H H 9.781 6.325 -6.495 1.00 . A A . 17 TYR H 1 1
3 1234 1 1 17 TYR HA H 7.898 8.380 -5.981 1.00 . A A . 17 TYR HA 1 1
3 1235 1 1 17 TYR HB2 H 7.049 6.919 -4.236 1.00 . A A . 17 TYR HB2 1 1
3 1236 1 1 17 TYR HB3 H 7.417 5.970 -5.671 1.00 . A A . 17 TYR HB3 1 1
3 1237 1 1 17 TYR HD1 H 8.891 7.000 -2.404 1.00 . A A . 17 TYR HD1 1 1
3 1238 1 1 17 TYR HD2 H 8.734 4.064 -5.479 1.00 . A A . 17 TYR HD2 1 1
3 1239 1 1 17 TYR HE1 H 10.306 5.513 -1.049 1.00 . A A . 17 TYR HE1 1 1
3 1240 1 1 17 TYR HE2 H 10.147 2.568 -4.132 1.00 . A A . 17 TYR HE2 1 1
3 1241 1 1 17 TYR HH H 10.565 2.410 -1.386 1.00 . A A . 17 TYR HH 1 1
3 1242 1 1 17 TYR N N 9.589 7.283 -6.428 1.00 . A A . 17 TYR N 1 1
3 1243 1 1 17 TYR O O 8.711 9.542 -3.874 1.00 . A A . 17 TYR O 1 1
3 1244 1 1 17 TYR OH O 11.103 3.116 -1.753 1.00 . A A . 17 TYR OH 1 1
3 1245 1 1 18 GLU C C 11.489 10.229 -3.259 1.00 . A A . 18 GLU C 1 1
3 1246 1 1 18 GLU CA C 11.181 8.786 -2.870 1.00 . A A . 18 GLU CA 1 1
3 1247 1 1 18 GLU CB C 12.481 8.039 -2.564 1.00 . A A . 18 GLU CB 1 1
3 1248 1 1 18 GLU CD C 12.864 8.563 -0.123 1.00 . A A . 18 GLU CD 1 1
3 1249 1 1 18 GLU CG C 12.550 7.491 -1.149 1.00 . A A . 18 GLU CG 1 1
3 1250 1 1 18 GLU H H 10.830 7.309 -4.345 1.00 . A A . 18 GLU H 1 1
3 1251 1 1 18 GLU HA H 10.562 8.788 -1.985 1.00 . A A . 18 GLU HA 1 1
3 1252 1 1 18 GLU HB2 H 12.579 7.213 -3.253 1.00 . A A . 18 GLU HB2 1 1
3 1253 1 1 18 GLU HB3 H 13.311 8.715 -2.707 1.00 . A A . 18 GLU HB3 1 1
3 1254 1 1 18 GLU HG2 H 11.598 7.046 -0.902 1.00 . A A . 18 GLU HG2 1 1
3 1255 1 1 18 GLU HG3 H 13.321 6.736 -1.106 1.00 . A A . 18 GLU HG3 1 1
3 1256 1 1 18 GLU N N 10.444 8.108 -3.930 1.00 . A A . 18 GLU N 1 1
3 1257 1 1 18 GLU O O 11.524 11.119 -2.408 1.00 . A A . 18 GLU O 1 1
3 1258 1 1 18 GLU OE1 O 12.160 9.594 -0.108 1.00 . A A . 18 GLU OE1 1 1
3 1259 1 1 18 GLU OE2 O 13.814 8.371 0.665 1.00 . A A . 18 GLU OE2 1 1
3 1260 1 1 19 LEU C C 10.955 12.790 -4.617 1.00 . A A . 19 LEU C 1 1
3 1261 1 1 19 LEU CA C 12.019 11.787 -5.052 1.00 . A A . 19 LEU CA 1 1
3 1262 1 1 19 LEU CB C 12.124 11.767 -6.578 1.00 . A A . 19 LEU CB 1 1
3 1263 1 1 19 LEU CD1 C 14.601 12.138 -6.490 1.00 . A A . 19 LEU CD1 1 1
3 1264 1 1 19 LEU CD2 C 13.698 9.857 -6.977 1.00 . A A . 19 LEU CD2 1 1
3 1265 1 1 19 LEU CG C 13.480 11.353 -7.152 1.00 . A A . 19 LEU CG 1 1
3 1266 1 1 19 LEU H H 11.671 9.703 -5.179 1.00 . A A . 19 LEU H 1 1
3 1267 1 1 19 LEU HA H 12.970 12.087 -4.638 1.00 . A A . 19 LEU HA 1 1
3 1268 1 1 19 LEU HB2 H 11.383 11.077 -6.951 1.00 . A A . 19 LEU HB2 1 1
3 1269 1 1 19 LEU HB3 H 11.901 12.761 -6.937 1.00 . A A . 19 LEU HB3 1 1
3 1270 1 1 19 LEU HD11 H 15.468 12.139 -7.134 1.00 . A A . 19 LEU HD11 1 1
3 1271 1 1 19 LEU HD12 H 14.855 11.678 -5.547 1.00 . A A . 19 LEU HD12 1 1
3 1272 1 1 19 LEU HD13 H 14.277 13.154 -6.320 1.00 . A A . 19 LEU HD13 1 1
3 1273 1 1 19 LEU HD21 H 14.258 9.679 -6.071 1.00 . A A . 19 LEU HD21 1 1
3 1274 1 1 19 LEU HD22 H 14.251 9.473 -7.822 1.00 . A A . 19 LEU HD22 1 1
3 1275 1 1 19 LEU HD23 H 12.743 9.358 -6.915 1.00 . A A . 19 LEU HD23 1 1
3 1276 1 1 19 LEU HG H 13.498 11.573 -8.210 1.00 . A A . 19 LEU HG 1 1
3 1277 1 1 19 LEU N N 11.713 10.452 -4.549 1.00 . A A . 19 LEU N 1 1
3 1278 1 1 19 LEU O O 11.266 13.823 -4.022 1.00 . A A . 19 LEU O 1 1
3 1279 1 1 20 LEU C C 8.224 13.190 -3.083 1.00 . A A . 20 LEU C 1 1
3 1280 1 1 20 LEU CA C 8.587 13.352 -4.555 1.00 . A A . 20 LEU CA 1 1
3 1281 1 1 20 LEU CB C 7.369 13.048 -5.429 1.00 . A A . 20 LEU CB 1 1
3 1282 1 1 20 LEU CD1 C 7.140 11.421 -7.322 1.00 . A A . 20 LEU CD1 1 1
3 1283 1 1 20 LEU CD2 C 7.022 13.879 -7.769 1.00 . A A . 20 LEU CD2 1 1
3 1284 1 1 20 LEU CG C 7.652 12.792 -6.910 1.00 . A A . 20 LEU CG 1 1
3 1285 1 1 20 LEU H H 9.513 11.643 -5.392 1.00 . A A . 20 LEU H 1 1
3 1286 1 1 20 LEU HA H 8.898 14.372 -4.727 1.00 . A A . 20 LEU HA 1 1
3 1287 1 1 20 LEU HB2 H 6.886 12.170 -5.029 1.00 . A A . 20 LEU HB2 1 1
3 1288 1 1 20 LEU HB3 H 6.696 13.890 -5.361 1.00 . A A . 20 LEU HB3 1 1
3 1289 1 1 20 LEU HD11 H 6.105 11.321 -7.032 1.00 . A A . 20 LEU HD11 1 1
3 1290 1 1 20 LEU HD12 H 7.726 10.656 -6.834 1.00 . A A . 20 LEU HD12 1 1
3 1291 1 1 20 LEU HD13 H 7.227 11.311 -8.393 1.00 . A A . 20 LEU HD13 1 1
3 1292 1 1 20 LEU HD21 H 7.654 14.755 -7.761 1.00 . A A . 20 LEU HD21 1 1
3 1293 1 1 20 LEU HD22 H 6.050 14.133 -7.372 1.00 . A A . 20 LEU HD22 1 1
3 1294 1 1 20 LEU HD23 H 6.916 13.520 -8.782 1.00 . A A . 20 LEU HD23 1 1
3 1295 1 1 20 LEU HG H 8.721 12.812 -7.074 1.00 . A A . 20 LEU HG 1 1
3 1296 1 1 20 LEU N N 9.699 12.479 -4.917 1.00 . A A . 20 LEU N 1 1
3 1297 1 1 20 LEU O O 7.818 14.147 -2.424 1.00 . A A . 20 LEU O 1 1
3 1298 1 1 21 HIS C C 9.000 12.452 -0.243 1.00 . A A . 21 HIS C 1 1
3 1299 1 1 21 HIS CA C 8.067 11.685 -1.175 1.00 . A A . 21 HIS CA 1 1
3 1300 1 1 21 HIS CB C 8.178 10.184 -0.905 1.00 . A A . 21 HIS CB 1 1
3 1301 1 1 21 HIS CD2 C 5.918 9.448 -1.943 1.00 . A A . 21 HIS CD2 1 1
3 1302 1 1 21 HIS CE1 C 5.226 8.149 -0.318 1.00 . A A . 21 HIS CE1 1 1
3 1303 1 1 21 HIS CG C 6.866 9.464 -0.978 1.00 . A A . 21 HIS CG 1 1
3 1304 1 1 21 HIS H H 8.704 11.250 -3.147 1.00 . A A . 21 HIS H 1 1
3 1305 1 1 21 HIS HA H 7.052 12.002 -0.989 1.00 . A A . 21 HIS HA 1 1
3 1306 1 1 21 HIS HB2 H 8.840 9.742 -1.634 1.00 . A A . 21 HIS HB2 1 1
3 1307 1 1 21 HIS HB3 H 8.586 10.033 0.084 1.00 . A A . 21 HIS HB3 1 1
3 1308 1 1 21 HIS HD1 H 6.868 8.445 0.866 1.00 . A A . 21 HIS HD1 1 1
3 1309 1 1 21 HIS HD2 H 5.948 9.985 -2.881 1.00 . A A . 21 HIS HD2 1 1
3 1310 1 1 21 HIS HE1 H 4.626 7.473 0.272 1.00 . A A . 21 HIS HE1 1 1
3 1311 1 1 21 HIS N N 8.376 11.972 -2.572 1.00 . A A . 21 HIS N 1 1
3 1312 1 1 21 HIS ND1 N 6.403 8.641 0.027 1.00 . A A . 21 HIS ND1 1 1
3 1313 1 1 21 HIS NE2 N 4.909 8.624 -1.509 1.00 . A A . 21 HIS NE2 1 1
3 1314 1 1 21 HIS O O 8.712 12.618 0.941 1.00 . A A . 21 HIS O 1 1
3 1315 1 1 22 GLY C C 11.164 15.120 -0.398 1.00 . A A . 22 GLY C 1 1
3 1316 1 1 22 GLY CA C 11.078 13.662 0.010 1.00 . A A . 22 GLY CA 1 1
3 1317 1 1 22 GLY H H 10.297 12.757 -1.738 1.00 . A A . 22 GLY H 1 1
3 1318 1 1 22 GLY HA2 H 10.787 13.606 1.048 1.00 . A A . 22 GLY HA2 1 1
3 1319 1 1 22 GLY HA3 H 12.052 13.210 -0.106 1.00 . A A . 22 GLY HA3 1 1
3 1320 1 1 22 GLY N N 10.120 12.919 -0.788 1.00 . A A . 22 GLY N 1 1
3 1321 1 1 22 GLY O O 11.288 16.002 0.451 1.00 . A A . 22 GLY O 1 1
3 1322 1 1 23 ALA C C 9.796 17.391 -2.226 1.00 . A A . 23 ALA C 1 1
3 1323 1 1 23 ALA CA C 11.172 16.734 -2.219 1.00 . A A . 23 ALA CA 1 1
3 1324 1 1 23 ALA CB C 11.767 16.735 -3.619 1.00 . A A . 23 ALA CB 1 1
3 1325 1 1 23 ALA H H 11.002 14.627 -2.328 1.00 . A A . 23 ALA H 1 1
3 1326 1 1 23 ALA HA H 11.828 17.302 -1.575 1.00 . A A . 23 ALA HA 1 1
3 1327 1 1 23 ALA HB1 H 10.978 16.868 -4.344 1.00 . A A . 23 ALA HB1 1 1
3 1328 1 1 23 ALA HB2 H 12.478 17.543 -3.707 1.00 . A A . 23 ALA HB2 1 1
3 1329 1 1 23 ALA HB3 H 12.267 15.795 -3.798 1.00 . A A . 23 ALA HB3 1 1
3 1330 1 1 23 ALA N N 11.101 15.373 -1.701 1.00 . A A . 23 ALA N 1 1
3 1331 1 1 23 ALA O O 9.638 18.517 -2.696 1.00 . A A . 23 ALA O 1 1
3 1332 1 1 24 GLY C C 6.402 16.120 -1.603 1.00 . A A . 24 GLY C 1 1
3 1333 1 1 24 GLY CA C 7.453 17.211 -1.659 1.00 . A A . 24 GLY CA 1 1
3 1334 1 1 24 GLY H H 8.988 15.788 -1.341 1.00 . A A . 24 GLY H 1 1
3 1335 1 1 24 GLY HA2 H 7.352 17.838 -0.786 1.00 . A A . 24 GLY HA2 1 1
3 1336 1 1 24 GLY HA3 H 7.286 17.810 -2.542 1.00 . A A . 24 GLY HA3 1 1
3 1337 1 1 24 GLY N N 8.803 16.680 -1.702 1.00 . A A . 24 GLY N 1 1
3 1338 1 1 24 GLY O O 5.856 15.722 -2.631 1.00 . A A . 24 GLY O 1 1
3 1339 1 1 25 ASN C C 3.713 15.147 -0.274 1.00 . A A . 25 ASN C 1 1
3 1340 1 1 25 ASN CA C 5.128 14.580 -0.214 1.00 . A A . 25 ASN CA 1 1
3 1341 1 1 25 ASN CB C 5.350 13.872 1.125 1.00 . A A . 25 ASN CB 1 1
3 1342 1 1 25 ASN CG C 4.120 13.118 1.591 1.00 . A A . 25 ASN CG 1 1
3 1343 1 1 25 ASN H H 6.588 15.992 0.384 1.00 . A A . 25 ASN H 1 1
3 1344 1 1 25 ASN HA H 5.252 13.865 -1.013 1.00 . A A . 25 ASN HA 1 1
3 1345 1 1 25 ASN HB2 H 6.163 13.168 1.022 1.00 . A A . 25 ASN HB2 1 1
3 1346 1 1 25 ASN HB3 H 5.607 14.605 1.875 1.00 . A A . 25 ASN HB3 1 1
3 1347 1 1 25 ASN HD21 H 3.489 14.718 2.590 1.00 . A A . 25 ASN HD21 1 1
3 1348 1 1 25 ASN HD22 H 2.471 13.325 2.682 1.00 . A A . 25 ASN HD22 1 1
3 1349 1 1 25 ASN N N 6.119 15.634 -0.399 1.00 . A A . 25 ASN N 1 1
3 1350 1 1 25 ASN ND2 N 3.274 13.788 2.366 1.00 . A A . 25 ASN ND2 1 1
3 1351 1 1 25 ASN O O 2.771 14.453 -0.656 1.00 . A A . 25 ASN O 1 1
3 1352 1 1 25 ASN OD1 O 3.932 11.948 1.258 1.00 . A A . 25 ASN OD1 1 1
3 1353 1 1 26 HIS C C 1.718 17.158 -1.324 1.00 . A A . 26 HIS C 1 1
3 1354 1 1 26 HIS CA C 2.272 17.074 0.095 1.00 . A A . 26 HIS CA 1 1
3 1355 1 1 26 HIS CB C 2.384 18.476 0.695 1.00 . A A . 26 HIS CB 1 1
3 1356 1 1 26 HIS CD2 C 3.180 17.635 3.016 1.00 . A A . 26 HIS CD2 1 1
3 1357 1 1 26 HIS CE1 C 2.240 19.180 4.256 1.00 . A A . 26 HIS CE1 1 1
3 1358 1 1 26 HIS CG C 2.524 18.479 2.186 1.00 . A A . 26 HIS CG 1 1
3 1359 1 1 26 HIS H H 4.361 16.913 0.401 1.00 . A A . 26 HIS H 1 1
3 1360 1 1 26 HIS HA H 1.596 16.487 0.698 1.00 . A A . 26 HIS HA 1 1
3 1361 1 1 26 HIS HB2 H 3.251 18.969 0.280 1.00 . A A . 26 HIS HB2 1 1
3 1362 1 1 26 HIS HB3 H 1.498 19.040 0.442 1.00 . A A . 26 HIS HB3 1 1
3 1363 1 1 26 HIS HD1 H 1.400 20.189 2.687 1.00 . A A . 26 HIS HD1 1 1
3 1364 1 1 26 HIS HD2 H 3.749 16.763 2.726 1.00 . A A . 26 HIS HD2 1 1
3 1365 1 1 26 HIS HE1 H 1.923 19.760 5.109 1.00 . A A . 26 HIS HE1 1 1
3 1366 1 1 26 HIS N N 3.572 16.412 0.106 1.00 . A A . 26 HIS N 1 1
3 1367 1 1 26 HIS ND1 N 1.945 19.435 2.994 1.00 . A A . 26 HIS ND1 1 1
3 1368 1 1 26 HIS NE2 N 2.988 18.092 4.297 1.00 . A A . 26 HIS NE2 1 1
3 1369 1 1 26 HIS O O 0.504 17.170 -1.527 1.00 . A A . 26 HIS O 1 1
3 1370 1 1 27 ALA C C 1.320 16.126 -4.086 1.00 . A A . 27 ALA C 1 1
3 1371 1 1 27 ALA CA C 2.217 17.299 -3.702 1.00 . A A . 27 ALA CA 1 1
3 1372 1 1 27 ALA CB C 3.445 17.343 -4.599 1.00 . A A . 27 ALA CB 1 1
3 1373 1 1 27 ALA H H 3.569 17.203 -2.077 1.00 . A A . 27 ALA H 1 1
3 1374 1 1 27 ALA HA H 1.667 18.219 -3.839 1.00 . A A . 27 ALA HA 1 1
3 1375 1 1 27 ALA HB1 H 3.988 18.260 -4.419 1.00 . A A . 27 ALA HB1 1 1
3 1376 1 1 27 ALA HB2 H 4.081 16.498 -4.381 1.00 . A A . 27 ALA HB2 1 1
3 1377 1 1 27 ALA HB3 H 3.136 17.304 -5.633 1.00 . A A . 27 ALA HB3 1 1
3 1378 1 1 27 ALA N N 2.616 17.217 -2.302 1.00 . A A . 27 ALA N 1 1
3 1379 1 1 27 ALA O O 0.375 16.283 -4.858 1.00 . A A . 27 ALA O 1 1
3 1380 1 1 28 ALA C C -0.371 13.659 -2.913 1.00 . A A . 28 ALA C 1 1
3 1381 1 1 28 ALA CA C 0.845 13.754 -3.829 1.00 . A A . 28 ALA CA 1 1
3 1382 1 1 28 ALA CB C 1.713 12.513 -3.687 1.00 . A A . 28 ALA CB 1 1
3 1383 1 1 28 ALA H H 2.390 14.891 -2.935 1.00 . A A . 28 ALA H 1 1
3 1384 1 1 28 ALA HA H 0.507 13.812 -4.854 1.00 . A A . 28 ALA HA 1 1
3 1385 1 1 28 ALA HB1 H 2.316 12.597 -2.794 1.00 . A A . 28 ALA HB1 1 1
3 1386 1 1 28 ALA HB2 H 1.083 11.639 -3.615 1.00 . A A . 28 ALA HB2 1 1
3 1387 1 1 28 ALA HB3 H 2.357 12.424 -4.549 1.00 . A A . 28 ALA HB3 1 1
3 1388 1 1 28 ALA N N 1.624 14.952 -3.543 1.00 . A A . 28 ALA N 1 1
3 1389 1 1 28 ALA O O -1.407 13.117 -3.296 1.00 . A A . 28 ALA O 1 1
3 1390 1 1 29 GLY C C -2.464 15.085 -1.132 1.00 . A A . 29 GLY C 1 1
3 1391 1 1 29 GLY CA C -1.332 14.152 -0.750 1.00 . A A . 29 GLY CA 1 1
3 1392 1 1 29 GLY H H 0.613 14.608 -1.451 1.00 . A A . 29 GLY H 1 1
3 1393 1 1 29 GLY HA2 H -1.714 13.144 -0.696 1.00 . A A . 29 GLY HA2 1 1
3 1394 1 1 29 GLY HA3 H -0.959 14.438 0.223 1.00 . A A . 29 GLY HA3 1 1
3 1395 1 1 29 GLY N N -0.237 14.189 -1.701 1.00 . A A . 29 GLY N 1 1
3 1396 1 1 29 GLY O O -3.632 14.792 -0.877 1.00 . A A . 29 GLY O 1 1
3 1397 1 1 30 ILE C C -3.673 16.853 -3.540 1.00 . A A . 30 ILE C 1 1
3 1398 1 1 30 ILE CA C -3.114 17.191 -2.162 1.00 . A A . 30 ILE CA 1 1
3 1399 1 1 30 ILE CB C -2.525 18.614 -2.195 1.00 . A A . 30 ILE CB 1 1
3 1400 1 1 30 ILE CD1 C -3.589 19.549 -0.080 1.00 . A A . 30 ILE CD1 1 1
3 1401 1 1 30 ILE CG1 C -2.310 19.133 -0.772 1.00 . A A . 30 ILE CG1 1 1
3 1402 1 1 30 ILE CG2 C -3.441 19.548 -2.972 1.00 . A A . 30 ILE CG2 1 1
3 1403 1 1 30 ILE H H -1.170 16.390 -1.921 1.00 . A A . 30 ILE H 1 1
3 1404 1 1 30 ILE HA H -3.920 17.173 -1.443 1.00 . A A . 30 ILE HA 1 1
3 1405 1 1 30 ILE HB H -1.574 18.575 -2.704 1.00 . A A . 30 ILE HB 1 1
3 1406 1 1 30 ILE HD11 H -3.581 19.189 0.939 1.00 . A A . 30 ILE HD11 1 1
3 1407 1 1 30 ILE HD12 H -3.668 20.625 -0.082 1.00 . A A . 30 ILE HD12 1 1
3 1408 1 1 30 ILE HD13 H -4.435 19.125 -0.603 1.00 . A A . 30 ILE HD13 1 1
3 1409 1 1 30 ILE HG12 H -1.849 18.359 -0.179 1.00 . A A . 30 ILE HG12 1 1
3 1410 1 1 30 ILE HG13 H -1.656 19.993 -0.805 1.00 . A A . 30 ILE HG13 1 1
3 1411 1 1 30 ILE HG21 H -3.300 20.561 -2.624 1.00 . A A . 30 ILE HG21 1 1
3 1412 1 1 30 ILE HG22 H -3.202 19.493 -4.023 1.00 . A A . 30 ILE HG22 1 1
3 1413 1 1 30 ILE HG23 H -4.468 19.255 -2.820 1.00 . A A . 30 ILE HG23 1 1
3 1414 1 1 30 ILE N N -2.118 16.213 -1.745 1.00 . A A . 30 ILE N 1 1
3 1415 1 1 30 ILE O O -4.883 16.913 -3.763 1.00 . A A . 30 ILE O 1 1
3 1416 1 1 31 LEU C C -4.127 14.942 -5.814 1.00 . A A . 31 LEU C 1 1
3 1417 1 1 31 LEU CA C -3.190 16.146 -5.819 1.00 . A A . 31 LEU CA 1 1
3 1418 1 1 31 LEU CB C -1.961 15.846 -6.677 1.00 . A A . 31 LEU CB 1 1
3 1419 1 1 31 LEU CD1 C -2.297 13.437 -7.281 1.00 . A A . 31 LEU CD1 1 1
3 1420 1 1 31 LEU CD2 C 0.017 14.375 -7.135 1.00 . A A . 31 LEU CD2 1 1
3 1421 1 1 31 LEU CG C -1.394 14.430 -6.567 1.00 . A A . 31 LEU CG 1 1
3 1422 1 1 31 LEU H H -1.835 16.467 -4.225 1.00 . A A . 31 LEU H 1 1
3 1423 1 1 31 LEU HA H -3.714 16.992 -6.237 1.00 . A A . 31 LEU HA 1 1
3 1424 1 1 31 LEU HB2 H -2.229 16.015 -7.709 1.00 . A A . 31 LEU HB2 1 1
3 1425 1 1 31 LEU HB3 H -1.182 16.539 -6.391 1.00 . A A . 31 LEU HB3 1 1
3 1426 1 1 31 LEU HD11 H -1.704 12.819 -7.939 1.00 . A A . 31 LEU HD11 1 1
3 1427 1 1 31 LEU HD12 H -3.036 13.972 -7.858 1.00 . A A . 31 LEU HD12 1 1
3 1428 1 1 31 LEU HD13 H -2.793 12.813 -6.551 1.00 . A A . 31 LEU HD13 1 1
3 1429 1 1 31 LEU HD21 H -0.028 14.407 -8.214 1.00 . A A . 31 LEU HD21 1 1
3 1430 1 1 31 LEU HD22 H 0.495 13.458 -6.822 1.00 . A A . 31 LEU HD22 1 1
3 1431 1 1 31 LEU HD23 H 0.584 15.219 -6.773 1.00 . A A . 31 LEU HD23 1 1
3 1432 1 1 31 LEU HG H -1.346 14.149 -5.524 1.00 . A A . 31 LEU HG 1 1
3 1433 1 1 31 LEU N N -2.786 16.496 -4.462 1.00 . A A . 31 LEU N 1 1
3 1434 1 1 31 LEU O O -5.002 14.818 -6.672 1.00 . A A . 31 LEU O 1 1
3 1435 1 1 32 THR C C -6.055 13.160 -3.963 1.00 . A A . 32 THR C 1 1
3 1436 1 1 32 THR CA C -4.767 12.863 -4.722 1.00 . A A . 32 THR CA 1 1
3 1437 1 1 32 THR CB C -4.014 11.725 -4.007 1.00 . A A . 32 THR CB 1 1
3 1438 1 1 32 THR CG2 C -3.691 12.109 -2.571 1.00 . A A . 32 THR CG2 1 1
3 1439 1 1 32 THR H H -3.226 14.211 -4.186 1.00 . A A . 32 THR H 1 1
3 1440 1 1 32 THR HA H -5.017 12.530 -5.719 1.00 . A A . 32 THR HA 1 1
3 1441 1 1 32 THR HB H -3.088 11.541 -4.532 1.00 . A A . 32 THR HB 1 1
3 1442 1 1 32 THR HG1 H -4.483 9.927 -3.347 1.00 . A A . 32 THR HG1 1 1
3 1443 1 1 32 THR HG21 H -4.541 11.892 -1.941 1.00 . A A . 32 THR HG21 1 1
3 1444 1 1 32 THR HG22 H -3.466 13.164 -2.522 1.00 . A A . 32 THR HG22 1 1
3 1445 1 1 32 THR HG23 H -2.838 11.542 -2.231 1.00 . A A . 32 THR HG23 1 1
3 1446 1 1 32 THR N N -3.939 14.056 -4.840 1.00 . A A . 32 THR N 1 1
3 1447 1 1 32 THR O O -7.137 12.728 -4.362 1.00 . A A . 32 THR O 1 1
3 1448 1 1 32 THR OG1 O -4.804 10.531 -4.021 1.00 . A A . 32 THR OG1 1 1
3 1449 1 1 33 LEU C C -7.639 13.035 -1.324 1.00 . A A . 33 LEU C 1 1
3 1450 1 1 33 LEU CA C -7.089 14.257 -2.052 1.00 . A A . 33 LEU CA 1 1
3 1451 1 1 33 LEU CB C -8.181 14.880 -2.924 1.00 . A A . 33 LEU CB 1 1
3 1452 1 1 33 LEU CD1 C -9.765 16.766 -3.387 1.00 . A A . 33 LEU CD1 1 1
3 1453 1 1 33 LEU CD2 C -9.750 15.674 -1.137 1.00 . A A . 33 LEU CD2 1 1
3 1454 1 1 33 LEU CG C -8.904 16.090 -2.332 1.00 . A A . 33 LEU CG 1 1
3 1455 1 1 33 LEU H H -5.045 14.217 -2.600 1.00 . A A . 33 LEU H 1 1
3 1456 1 1 33 LEU HA H -6.767 14.983 -1.320 1.00 . A A . 33 LEU HA 1 1
3 1457 1 1 33 LEU HB2 H -7.726 15.189 -3.853 1.00 . A A . 33 LEU HB2 1 1
3 1458 1 1 33 LEU HB3 H -8.920 14.116 -3.123 1.00 . A A . 33 LEU HB3 1 1
3 1459 1 1 33 LEU HD11 H -9.136 17.133 -4.184 1.00 . A A . 33 LEU HD11 1 1
3 1460 1 1 33 LEU HD12 H -10.299 17.592 -2.941 1.00 . A A . 33 LEU HD12 1 1
3 1461 1 1 33 LEU HD13 H -10.473 16.054 -3.785 1.00 . A A . 33 LEU HD13 1 1
3 1462 1 1 33 LEU HD21 H -10.459 16.457 -0.909 1.00 . A A . 33 LEU HD21 1 1
3 1463 1 1 33 LEU HD22 H -9.109 15.508 -0.283 1.00 . A A . 33 LEU HD22 1 1
3 1464 1 1 33 LEU HD23 H -10.281 14.764 -1.372 1.00 . A A . 33 LEU HD23 1 1
3 1465 1 1 33 LEU HG H -8.171 16.808 -1.990 1.00 . A A . 33 LEU HG 1 1
3 1466 1 1 33 LEU N N -5.933 13.901 -2.867 1.00 . A A . 33 LEU N 1 1
3 1467 1 1 33 LEU O O -7.896 13.076 -0.121 1.00 . A A . 33 LEU O 1 1
3 1468 1 1 34 NH2 HN1 H -8.639 11.873 -2.589 1.00 . A A . 34 NH2 HN1 1 1
3 1469 1 1 34 NH2 HN2 H -7.120 11.257 -2.046 1.00 . A A . 34 NH2 HN2 1 1
3 1470 1 1 34 NH2 N N -7.818 11.945 -2.061 1.00 . A A . 34 NH2 N 1 1
4 1471 1 1 1 PCA C C 2.002 -1.340 -1.122 1.00 . A A . 1 PCA C 1 1
4 1472 1 1 1 PCA CA C 1.467 -0.604 0.093 1.00 . A A . 1 PCA CA 1 1
4 1473 1 1 1 PCA CB C 2.293 0.546 0.692 1.00 . A A . 1 PCA CB 1 1
4 1474 1 1 1 PCA CD C 1.644 -0.999 2.353 1.00 . A A . 1 PCA CD 1 1
4 1475 1 1 1 PCA CG C 1.777 0.507 2.152 1.00 . A A . 1 PCA CG 1 1
4 1476 1 1 1 PCA HA H 0.486 -0.263 -0.138 1.00 . A A . 1 PCA HA 1 1
4 1477 1 1 1 PCA HB2 H 2.064 1.490 0.218 1.00 . A A . 1 PCA HB2 1 1
4 1478 1 1 1 PCA HB3 H 3.356 0.359 0.659 1.00 . A A . 1 PCA HB3 1 1
4 1479 1 1 1 PCA HG2 H 0.817 0.979 2.257 1.00 . A A . 1 PCA HG2 1 1
4 1480 1 1 1 PCA HG3 H 2.488 0.919 2.852 1.00 . A A . 1 PCA HG3 1 1
4 1481 1 1 1 PCA N N 1.480 -1.554 1.199 1.00 . A A . 1 PCA N 1 1
4 1482 1 1 1 PCA O O 2.677 -2.368 -1.074 1.00 . A A . 1 PCA O 1 1
4 1483 1 1 1 PCA OE O 1.697 -1.565 3.423 1.00 . A A . 1 PCA OE 1 1
4 1484 1 1 2 PRO C C 3.575 -1.144 -3.827 1.00 . A A . 2 PRO C 1 1
4 1485 1 1 2 PRO CA C 2.077 -1.293 -3.584 1.00 . A A . 2 PRO CA 1 1
4 1486 1 1 2 PRO CB C 1.286 -0.444 -4.582 1.00 . A A . 2 PRO CB 1 1
4 1487 1 1 2 PRO CD C 0.865 0.470 -2.414 1.00 . A A . 2 PRO CD 1 1
4 1488 1 1 2 PRO CG C 1.020 0.834 -3.865 1.00 . A A . 2 PRO CG 1 1
4 1489 1 1 2 PRO HA H 1.798 -2.331 -3.691 1.00 . A A . 2 PRO HA 1 1
4 1490 1 1 2 PRO HB2 H 1.879 -0.283 -5.471 1.00 . A A . 2 PRO HB2 1 1
4 1491 1 1 2 PRO HB3 H 0.368 -0.949 -4.842 1.00 . A A . 2 PRO HB3 1 1
4 1492 1 1 2 PRO HD2 H 1.256 1.256 -1.784 1.00 . A A . 2 PRO HD2 1 1
4 1493 1 1 2 PRO HD3 H -0.172 0.279 -2.182 1.00 . A A . 2 PRO HD3 1 1
4 1494 1 1 2 PRO HG2 H 1.852 1.509 -3.996 1.00 . A A . 2 PRO HG2 1 1
4 1495 1 1 2 PRO HG3 H 0.111 1.282 -4.238 1.00 . A A . 2 PRO HG3 1 1
4 1496 1 1 2 PRO N N 1.668 -0.757 -2.283 1.00 . A A . 2 PRO N 1 1
4 1497 1 1 2 PRO O O 4.131 -0.053 -3.692 1.00 . A A . 2 PRO O 1 1
4 1498 1 1 3 LEU C C 5.964 -1.563 -5.784 1.00 . A A . 3 LEU C 1 1
4 1499 1 1 3 LEU CA C 5.659 -2.237 -4.450 1.00 . A A . 3 LEU CA 1 1
4 1500 1 1 3 LEU CB C 6.206 -3.666 -4.451 1.00 . A A . 3 LEU CB 1 1
4 1501 1 1 3 LEU CD1 C 7.524 -5.445 -5.625 1.00 . A A . 3 LEU CD1 1 1
4 1502 1 1 3 LEU CD2 C 5.444 -4.536 -6.675 1.00 . A A . 3 LEU CD2 1 1
4 1503 1 1 3 LEU CG C 6.652 -4.213 -5.807 1.00 . A A . 3 LEU CG 1 1
4 1504 1 1 3 LEU H H 3.728 -3.085 -4.279 1.00 . A A . 3 LEU H 1 1
4 1505 1 1 3 LEU HA H 6.137 -1.677 -3.660 1.00 . A A . 3 LEU HA 1 1
4 1506 1 1 3 LEU HB2 H 7.056 -3.694 -3.787 1.00 . A A . 3 LEU HB2 1 1
4 1507 1 1 3 LEU HB3 H 5.431 -4.316 -4.069 1.00 . A A . 3 LEU HB3 1 1
4 1508 1 1 3 LEU HD11 H 6.899 -6.303 -5.428 1.00 . A A . 3 LEU HD11 1 1
4 1509 1 1 3 LEU HD12 H 8.196 -5.291 -4.793 1.00 . A A . 3 LEU HD12 1 1
4 1510 1 1 3 LEU HD13 H 8.098 -5.616 -6.524 1.00 . A A . 3 LEU HD13 1 1
4 1511 1 1 3 LEU HD21 H 5.773 -5.015 -7.585 1.00 . A A . 3 LEU HD21 1 1
4 1512 1 1 3 LEU HD22 H 4.921 -3.623 -6.918 1.00 . A A . 3 LEU HD22 1 1
4 1513 1 1 3 LEU HD23 H 4.782 -5.199 -6.138 1.00 . A A . 3 LEU HD23 1 1
4 1514 1 1 3 LEU HG H 7.239 -3.461 -6.316 1.00 . A A . 3 LEU HG 1 1
4 1515 1 1 3 LEU N N 4.224 -2.246 -4.187 1.00 . A A . 3 LEU N 1 1
4 1516 1 1 3 LEU O O 5.079 -1.337 -6.610 1.00 . A A . 3 LEU O 1 1
4 1517 1 1 4 PRO C C 7.628 -1.518 -8.442 1.00 . A A . 4 PRO C 1 1
4 1518 1 1 4 PRO CA C 7.699 -0.586 -7.236 1.00 . A A . 4 PRO CA 1 1
4 1519 1 1 4 PRO CB C 9.152 -0.216 -6.930 1.00 . A A . 4 PRO CB 1 1
4 1520 1 1 4 PRO CD C 8.354 -1.477 -5.063 1.00 . A A . 4 PRO CD 1 1
4 1521 1 1 4 PRO CG C 9.579 -1.189 -5.886 1.00 . A A . 4 PRO CG 1 1
4 1522 1 1 4 PRO HA H 7.133 0.311 -7.443 1.00 . A A . 4 PRO HA 1 1
4 1523 1 1 4 PRO HB2 H 9.747 -0.312 -7.828 1.00 . A A . 4 PRO HB2 1 1
4 1524 1 1 4 PRO HB3 H 9.200 0.799 -6.567 1.00 . A A . 4 PRO HB3 1 1
4 1525 1 1 4 PRO HD2 H 8.358 -2.503 -4.726 1.00 . A A . 4 PRO HD2 1 1
4 1526 1 1 4 PRO HD3 H 8.298 -0.802 -4.221 1.00 . A A . 4 PRO HD3 1 1
4 1527 1 1 4 PRO HG2 H 9.938 -2.094 -6.352 1.00 . A A . 4 PRO HG2 1 1
4 1528 1 1 4 PRO HG3 H 10.350 -0.751 -5.270 1.00 . A A . 4 PRO HG3 1 1
4 1529 1 1 4 PRO N N 7.246 -1.236 -6.003 1.00 . A A . 4 PRO N 1 1
4 1530 1 1 4 PRO O O 8.002 -2.688 -8.357 1.00 . A A . 4 PRO O 1 1
4 1531 1 1 5 ASP C C 8.382 -1.902 -11.483 1.00 . A A . 5 ASP C 1 1
4 1532 1 1 5 ASP CA C 7.031 -1.776 -10.787 1.00 . A A . 5 ASP CA 1 1
4 1533 1 1 5 ASP CB C 6.013 -1.136 -11.732 1.00 . A A . 5 ASP CB 1 1
4 1534 1 1 5 ASP CG C 5.022 -0.250 -11.003 1.00 . A A . 5 ASP CG 1 1
4 1535 1 1 5 ASP H H 6.866 -0.052 -9.568 1.00 . A A . 5 ASP H 1 1
4 1536 1 1 5 ASP HA H 6.686 -2.763 -10.516 1.00 . A A . 5 ASP HA 1 1
4 1537 1 1 5 ASP HB2 H 6.537 -0.534 -12.461 1.00 . A A . 5 ASP HB2 1 1
4 1538 1 1 5 ASP HB3 H 5.466 -1.915 -12.242 1.00 . A A . 5 ASP HB3 1 1
4 1539 1 1 5 ASP N N 7.148 -0.991 -9.563 1.00 . A A . 5 ASP N 1 1
4 1540 1 1 5 ASP O O 8.775 -2.989 -11.907 1.00 . A A . 5 ASP O 1 1
4 1541 1 1 5 ASP OD1 O 4.327 -0.757 -10.098 1.00 . A A . 5 ASP OD1 1 1
4 1542 1 1 5 ASP OD2 O 4.942 0.950 -11.337 1.00 . A A . 5 ASP OD2 1 1
4 1543 1 1 6 CYS C C 11.354 -1.735 -11.559 1.00 . A A . 6 CYS C 1 1
4 1544 1 1 6 CYS CA C 10.395 -0.766 -12.246 1.00 . A A . 6 CYS CA 1 1
4 1545 1 1 6 CYS CB C 10.980 0.648 -12.225 1.00 . A A . 6 CYS CB 1 1
4 1546 1 1 6 CYS H H 8.722 0.054 -11.241 1.00 . A A . 6 CYS H 1 1
4 1547 1 1 6 CYS HA H 10.262 -1.077 -13.271 1.00 . A A . 6 CYS HA 1 1
4 1548 1 1 6 CYS HB2 H 11.023 0.996 -11.204 1.00 . A A . 6 CYS HB2 1 1
4 1549 1 1 6 CYS HB3 H 11.979 0.622 -12.633 1.00 . A A . 6 CYS HB3 1 1
4 1550 1 1 6 CYS N N 9.089 -0.783 -11.599 1.00 . A A . 6 CYS N 1 1
4 1551 1 1 6 CYS O O 12.251 -2.291 -12.193 1.00 . A A . 6 CYS O 1 1
4 1552 1 1 6 CYS SG S 10.020 1.863 -13.184 1.00 . A A . 6 CYS SG 1 1
4 1553 1 1 7 CYS C C 11.735 -4.287 -9.861 1.00 . A A . 7 CYS C 1 1
4 1554 1 1 7 CYS CA C 12.003 -2.832 -9.486 1.00 . A A . 7 CYS CA 1 1
4 1555 1 1 7 CYS CB C 11.765 -2.628 -7.988 1.00 . A A . 7 CYS CB 1 1
4 1556 1 1 7 CYS H H 10.425 -1.459 -9.810 1.00 . A A . 7 CYS H 1 1
4 1557 1 1 7 CYS HA H 13.032 -2.599 -9.713 1.00 . A A . 7 CYS HA 1 1
4 1558 1 1 7 CYS HB2 H 11.208 -1.714 -7.842 1.00 . A A . 7 CYS HB2 1 1
4 1559 1 1 7 CYS HB3 H 11.192 -3.459 -7.606 1.00 . A A . 7 CYS HB3 1 1
4 1560 1 1 7 CYS N N 11.158 -1.932 -10.260 1.00 . A A . 7 CYS N 1 1
4 1561 1 1 7 CYS O O 12.612 -5.142 -9.739 1.00 . A A . 7 CYS O 1 1
4 1562 1 1 7 CYS SG S 13.293 -2.507 -7.003 1.00 . A A . 7 CYS SG 1 1
4 1563 1 1 8 ARG C C 10.655 -6.241 -12.104 1.00 . A A . 8 ARG C 1 1
4 1564 1 1 8 ARG CA C 10.133 -5.910 -10.709 1.00 . A A . 8 ARG CA 1 1
4 1565 1 1 8 ARG CB C 8.611 -6.061 -10.674 1.00 . A A . 8 ARG CB 1 1
4 1566 1 1 8 ARG CD C 6.852 -7.431 -9.514 1.00 . A A . 8 ARG CD 1 1
4 1567 1 1 8 ARG CG C 8.078 -6.549 -9.337 1.00 . A A . 8 ARG CG 1 1
4 1568 1 1 8 ARG CZ C 6.330 -9.825 -9.309 1.00 . A A . 8 ARG CZ 1 1
4 1569 1 1 8 ARG H H 9.861 -3.835 -10.391 1.00 . A A . 8 ARG H 1 1
4 1570 1 1 8 ARG HA H 10.570 -6.598 -10.001 1.00 . A A . 8 ARG HA 1 1
4 1571 1 1 8 ARG HB2 H 8.161 -5.102 -10.887 1.00 . A A . 8 ARG HB2 1 1
4 1572 1 1 8 ARG HB3 H 8.313 -6.766 -11.435 1.00 . A A . 8 ARG HB3 1 1
4 1573 1 1 8 ARG HD2 H 6.177 -7.257 -8.690 1.00 . A A . 8 ARG HD2 1 1
4 1574 1 1 8 ARG HD3 H 6.365 -7.165 -10.440 1.00 . A A . 8 ARG HD3 1 1
4 1575 1 1 8 ARG HE H 8.125 -9.085 -9.767 1.00 . A A . 8 ARG HE 1 1
4 1576 1 1 8 ARG HG2 H 8.849 -7.119 -8.839 1.00 . A A . 8 ARG HG2 1 1
4 1577 1 1 8 ARG HG3 H 7.812 -5.695 -8.732 1.00 . A A . 8 ARG HG3 1 1
4 1578 1 1 8 ARG HH11 H 4.772 -8.583 -8.975 1.00 . A A . 8 ARG HH11 1 1
4 1579 1 1 8 ARG HH12 H 4.418 -10.273 -8.834 1.00 . A A . 8 ARG HH12 1 1
4 1580 1 1 8 ARG HH21 H 7.671 -11.313 -9.583 1.00 . A A . 8 ARG HH21 1 1
4 1581 1 1 8 ARG HH22 H 6.067 -11.825 -9.179 1.00 . A A . 8 ARG HH22 1 1
4 1582 1 1 8 ARG N N 10.517 -4.560 -10.317 1.00 . A A . 8 ARG N 1 1
4 1583 1 1 8 ARG NE N 7.199 -8.850 -9.551 1.00 . A A . 8 ARG NE 1 1
4 1584 1 1 8 ARG NH1 N 5.070 -9.537 -9.014 1.00 . A A . 8 ARG NH1 1 1
4 1585 1 1 8 ARG NH2 N 6.722 -11.092 -9.362 1.00 . A A . 8 ARG NH2 1 1
4 1586 1 1 8 ARG O O 11.114 -7.354 -12.357 1.00 . A A . 8 ARG O 1 1
4 1587 1 1 9 GLN C C 12.448 -4.887 -14.556 1.00 . A A . 9 GLN C 1 1
4 1588 1 1 9 GLN CA C 11.045 -5.455 -14.374 1.00 . A A . 9 GLN CA 1 1
4 1589 1 1 9 GLN CB C 10.081 -4.789 -15.358 1.00 . A A . 9 GLN CB 1 1
4 1590 1 1 9 GLN CD C 7.895 -5.494 -16.411 1.00 . A A . 9 GLN CD 1 1
4 1591 1 1 9 GLN CG C 8.624 -5.157 -15.126 1.00 . A A . 9 GLN CG 1 1
4 1592 1 1 9 GLN H H 10.205 -4.401 -12.742 1.00 . A A . 9 GLN H 1 1
4 1593 1 1 9 GLN HA H 11.071 -6.516 -14.572 1.00 . A A . 9 GLN HA 1 1
4 1594 1 1 9 GLN HB2 H 10.178 -3.718 -15.269 1.00 . A A . 9 GLN HB2 1 1
4 1595 1 1 9 GLN HB3 H 10.349 -5.086 -16.361 1.00 . A A . 9 GLN HB3 1 1
4 1596 1 1 9 GLN HE21 H 7.731 -3.562 -16.852 1.00 . A A . 9 GLN HE21 1 1
4 1597 1 1 9 GLN HE22 H 7.046 -4.655 -18.001 1.00 . A A . 9 GLN HE22 1 1
4 1598 1 1 9 GLN HG2 H 8.583 -6.016 -14.472 1.00 . A A . 9 GLN HG2 1 1
4 1599 1 1 9 GLN HG3 H 8.127 -4.323 -14.654 1.00 . A A . 9 GLN HG3 1 1
4 1600 1 1 9 GLN N N 10.581 -5.266 -13.005 1.00 . A A . 9 GLN N 1 1
4 1601 1 1 9 GLN NE2 N 7.518 -4.467 -17.164 1.00 . A A . 9 GLN NE2 1 1
4 1602 1 1 9 GLN O O 13.053 -5.027 -15.619 1.00 . A A . 9 GLN O 1 1
4 1603 1 1 9 GLN OE1 O 7.673 -6.663 -16.725 1.00 . A A . 9 GLN OE1 1 1
4 1604 1 1 10 LYS C C 14.456 -2.764 -14.782 1.00 . A A . 10 LYS C 1 1
4 1605 1 1 10 LYS CA C 14.295 -3.656 -13.555 1.00 . A A . 10 LYS CA 1 1
4 1606 1 1 10 LYS CB C 15.360 -4.754 -13.567 1.00 . A A . 10 LYS CB 1 1
4 1607 1 1 10 LYS CD C 17.353 -5.066 -12.070 1.00 . A A . 10 LYS CD 1 1
4 1608 1 1 10 LYS CE C 17.799 -4.931 -10.622 1.00 . A A . 10 LYS CE 1 1
4 1609 1 1 10 LYS CG C 15.840 -5.151 -12.182 1.00 . A A . 10 LYS CG 1 1
4 1610 1 1 10 LYS H H 12.431 -4.166 -12.691 1.00 . A A . 10 LYS H 1 1
4 1611 1 1 10 LYS HA H 14.420 -3.054 -12.668 1.00 . A A . 10 LYS HA 1 1
4 1612 1 1 10 LYS HB2 H 14.951 -5.631 -14.048 1.00 . A A . 10 LYS HB2 1 1
4 1613 1 1 10 LYS HB3 H 16.212 -4.407 -14.134 1.00 . A A . 10 LYS HB3 1 1
4 1614 1 1 10 LYS HD2 H 17.787 -5.963 -12.486 1.00 . A A . 10 LYS HD2 1 1
4 1615 1 1 10 LYS HD3 H 17.699 -4.206 -12.626 1.00 . A A . 10 LYS HD3 1 1
4 1616 1 1 10 LYS HE2 H 16.938 -5.050 -9.982 1.00 . A A . 10 LYS HE2 1 1
4 1617 1 1 10 LYS HE3 H 18.517 -5.709 -10.407 1.00 . A A . 10 LYS HE3 1 1
4 1618 1 1 10 LYS HG2 H 15.399 -4.487 -11.454 1.00 . A A . 10 LYS HG2 1 1
4 1619 1 1 10 LYS HG3 H 15.530 -6.167 -11.980 1.00 . A A . 10 LYS HG3 1 1
4 1620 1 1 10 LYS HZ1 H 17.736 -2.973 -9.900 1.00 . A A . 10 LYS HZ1 1 1
4 1621 1 1 10 LYS HZ2 H 18.738 -3.173 -11.247 1.00 . A A . 10 LYS HZ2 1 1
4 1622 1 1 10 LYS HZ3 H 19.245 -3.718 -9.727 1.00 . A A . 10 LYS HZ3 1 1
4 1623 1 1 10 LYS N N 12.962 -4.245 -13.512 1.00 . A A . 10 LYS N 1 1
4 1624 1 1 10 LYS NZ N 18.423 -3.606 -10.355 1.00 . A A . 10 LYS NZ 1 1
4 1625 1 1 10 LYS O O 15.480 -2.807 -15.464 1.00 . A A . 10 LYS O 1 1
4 1626 1 1 11 THR C C 13.647 0.396 -15.754 1.00 . A A . 11 THR C 1 1
4 1627 1 1 11 THR CA C 13.468 -1.050 -16.200 1.00 . A A . 11 THR CA 1 1
4 1628 1 1 11 THR CB C 12.179 -1.161 -17.036 1.00 . A A . 11 THR CB 1 1
4 1629 1 1 11 THR CG2 C 11.698 -2.603 -17.100 1.00 . A A . 11 THR CG2 1 1
4 1630 1 1 11 THR H H 12.650 -1.964 -14.475 1.00 . A A . 11 THR H 1 1
4 1631 1 1 11 THR HA H 14.303 -1.331 -16.825 1.00 . A A . 11 THR HA 1 1
4 1632 1 1 11 THR HB H 12.389 -0.822 -18.041 1.00 . A A . 11 THR HB 1 1
4 1633 1 1 11 THR HG1 H 10.797 0.242 -17.149 1.00 . A A . 11 THR HG1 1 1
4 1634 1 1 11 THR HG21 H 10.645 -2.621 -17.339 1.00 . A A . 11 THR HG21 1 1
4 1635 1 1 11 THR HG22 H 11.859 -3.079 -16.144 1.00 . A A . 11 THR HG22 1 1
4 1636 1 1 11 THR HG23 H 12.249 -3.132 -17.863 1.00 . A A . 11 THR HG23 1 1
4 1637 1 1 11 THR N N 13.438 -1.953 -15.056 1.00 . A A . 11 THR N 1 1
4 1638 1 1 11 THR O O 13.654 1.314 -16.576 1.00 . A A . 11 THR O 1 1
4 1639 1 1 11 THR OG1 O 11.155 -0.336 -16.470 1.00 . A A . 11 THR OG1 1 1
4 1640 1 1 12 CYS C C 14.106 1.873 -12.373 1.00 . A A . 12 CYS C 1 1
4 1641 1 1 12 CYS CA C 13.974 1.930 -13.892 1.00 . A A . 12 CYS CA 1 1
4 1642 1 1 12 CYS CB C 12.798 2.829 -14.279 1.00 . A A . 12 CYS CB 1 1
4 1643 1 1 12 CYS H H 13.779 -0.177 -13.843 1.00 . A A . 12 CYS H 1 1
4 1644 1 1 12 CYS HA H 14.882 2.342 -14.305 1.00 . A A . 12 CYS HA 1 1
4 1645 1 1 12 CYS HB2 H 12.518 3.430 -13.426 1.00 . A A . 12 CYS HB2 1 1
4 1646 1 1 12 CYS HB3 H 13.103 3.480 -15.086 1.00 . A A . 12 CYS HB3 1 1
4 1647 1 1 12 CYS N N 13.793 0.594 -14.448 1.00 . A A . 12 CYS N 1 1
4 1648 1 1 12 CYS O O 13.972 0.811 -11.767 1.00 . A A . 12 CYS O 1 1
4 1649 1 1 12 CYS SG S 11.317 1.922 -14.827 1.00 . A A . 12 CYS SG 1 1
4 1650 1 1 13 SER C C 13.220 2.754 -9.610 1.00 . A A . 13 SER C 1 1
4 1651 1 1 13 SER CA C 14.525 3.107 -10.317 1.00 . A A . 13 SER CA 1 1
4 1652 1 1 13 SER CB C 14.976 4.511 -9.909 1.00 . A A . 13 SER CB 1 1
4 1653 1 1 13 SER H H 14.467 3.839 -12.303 1.00 . A A . 13 SER H 1 1
4 1654 1 1 13 SER HA H 15.283 2.396 -10.024 1.00 . A A . 13 SER HA 1 1
4 1655 1 1 13 SER HB2 H 14.108 5.138 -9.768 1.00 . A A . 13 SER HB2 1 1
4 1656 1 1 13 SER HB3 H 15.532 4.453 -8.985 1.00 . A A . 13 SER HB3 1 1
4 1657 1 1 13 SER HG H 15.728 6.047 -10.864 1.00 . A A . 13 SER HG 1 1
4 1658 1 1 13 SER N N 14.371 3.025 -11.764 1.00 . A A . 13 SER N 1 1
4 1659 1 1 13 SER O O 12.133 3.086 -10.086 1.00 . A A . 13 SER O 1 1
4 1660 1 1 13 SER OG O 15.801 5.091 -10.904 1.00 . A A . 13 SER OG 1 1
4 1661 1 1 14 CYS C C 11.650 2.840 -6.853 1.00 . A A . 14 CYS C 1 1
4 1662 1 1 14 CYS CA C 12.165 1.679 -7.698 1.00 . A A . 14 CYS CA 1 1
4 1663 1 1 14 CYS CB C 12.505 0.489 -6.798 1.00 . A A . 14 CYS CB 1 1
4 1664 1 1 14 CYS H H 14.228 1.842 -8.144 1.00 . A A . 14 CYS H 1 1
4 1665 1 1 14 CYS HA H 11.393 1.384 -8.392 1.00 . A A . 14 CYS HA 1 1
4 1666 1 1 14 CYS HB2 H 12.799 0.856 -5.826 1.00 . A A . 14 CYS HB2 1 1
4 1667 1 1 14 CYS HB3 H 11.630 -0.134 -6.692 1.00 . A A . 14 CYS HB3 1 1
4 1668 1 1 14 CYS N N 13.334 2.078 -8.472 1.00 . A A . 14 CYS N 1 1
4 1669 1 1 14 CYS O O 10.449 2.957 -6.606 1.00 . A A . 14 CYS O 1 1
4 1670 1 1 14 CYS SG S 13.859 -0.556 -7.427 1.00 . A A . 14 CYS SG 1 1
4 1671 1 1 15 ARG C C 11.454 5.887 -6.419 1.00 . A A . 15 ARG C 1 1
4 1672 1 1 15 ARG CA C 12.205 4.847 -5.593 1.00 . A A . 15 ARG CA 1 1
4 1673 1 1 15 ARG CB C 13.456 5.475 -4.978 1.00 . A A . 15 ARG CB 1 1
4 1674 1 1 15 ARG CD C 14.401 6.830 -3.084 1.00 . A A . 15 ARG CD 1 1
4 1675 1 1 15 ARG CG C 13.156 6.490 -3.888 1.00 . A A . 15 ARG CG 1 1
4 1676 1 1 15 ARG CZ C 16.037 7.355 -4.843 1.00 . A A . 15 ARG CZ 1 1
4 1677 1 1 15 ARG H H 13.507 3.549 -6.641 1.00 . A A . 15 ARG H 1 1
4 1678 1 1 15 ARG HA H 11.559 4.500 -4.800 1.00 . A A . 15 ARG HA 1 1
4 1679 1 1 15 ARG HB2 H 14.066 4.692 -4.552 1.00 . A A . 15 ARG HB2 1 1
4 1680 1 1 15 ARG HB3 H 14.015 5.971 -5.757 1.00 . A A . 15 ARG HB3 1 1
4 1681 1 1 15 ARG HD2 H 14.362 7.874 -2.810 1.00 . A A . 15 ARG HD2 1 1
4 1682 1 1 15 ARG HD3 H 14.414 6.224 -2.191 1.00 . A A . 15 ARG HD3 1 1
4 1683 1 1 15 ARG HE H 16.166 5.807 -3.592 1.00 . A A . 15 ARG HE 1 1
4 1684 1 1 15 ARG HG2 H 12.777 7.393 -4.344 1.00 . A A . 15 ARG HG2 1 1
4 1685 1 1 15 ARG HG3 H 12.410 6.080 -3.223 1.00 . A A . 15 ARG HG3 1 1
4 1686 1 1 15 ARG HH11 H 14.478 8.635 -4.722 1.00 . A A . 15 ARG HH11 1 1
4 1687 1 1 15 ARG HH12 H 15.639 8.993 -5.958 1.00 . A A . 15 ARG HH12 1 1
4 1688 1 1 15 ARG HH21 H 17.701 6.269 -5.215 1.00 . A A . 15 ARG HH21 1 1
4 1689 1 1 15 ARG HH22 H 17.471 7.647 -6.238 1.00 . A A . 15 ARG HH22 1 1
4 1690 1 1 15 ARG N N 12.566 3.696 -6.412 1.00 . A A . 15 ARG N 1 1
4 1691 1 1 15 ARG NE N 15.625 6.585 -3.842 1.00 . A A . 15 ARG NE 1 1
4 1692 1 1 15 ARG NH1 N 15.326 8.414 -5.204 1.00 . A A . 15 ARG NH1 1 1
4 1693 1 1 15 ARG NH2 N 17.162 7.067 -5.484 1.00 . A A . 15 ARG NH2 1 1
4 1694 1 1 15 ARG O O 11.060 6.936 -5.907 1.00 . A A . 15 ARG O 1 1
4 1695 1 1 16 LEU C C 9.170 6.836 -8.056 1.00 . A A . 16 LEU C 1 1
4 1696 1 1 16 LEU CA C 10.556 6.500 -8.597 1.00 . A A . 16 LEU CA 1 1
4 1697 1 1 16 LEU CB C 10.435 5.880 -9.990 1.00 . A A . 16 LEU CB 1 1
4 1698 1 1 16 LEU CD1 C 8.969 4.970 -11.809 1.00 . A A . 16 LEU CD1 1 1
4 1699 1 1 16 LEU CD2 C 8.963 3.899 -9.549 1.00 . A A . 16 LEU CD2 1 1
4 1700 1 1 16 LEU CG C 9.100 5.208 -10.313 1.00 . A A . 16 LEU CG 1 1
4 1701 1 1 16 LEU H H 11.596 4.740 -8.050 1.00 . A A . 16 LEU H 1 1
4 1702 1 1 16 LEU HA H 11.133 7.410 -8.666 1.00 . A A . 16 LEU HA 1 1
4 1703 1 1 16 LEU HB2 H 10.594 6.663 -10.716 1.00 . A A . 16 LEU HB2 1 1
4 1704 1 1 16 LEU HB3 H 11.213 5.136 -10.089 1.00 . A A . 16 LEU HB3 1 1
4 1705 1 1 16 LEU HD11 H 9.934 4.714 -12.218 1.00 . A A . 16 LEU HD11 1 1
4 1706 1 1 16 LEU HD12 H 8.602 5.867 -12.285 1.00 . A A . 16 LEU HD12 1 1
4 1707 1 1 16 LEU HD13 H 8.276 4.160 -11.985 1.00 . A A . 16 LEU HD13 1 1
4 1708 1 1 16 LEU HD21 H 9.911 3.646 -9.097 1.00 . A A . 16 LEU HD21 1 1
4 1709 1 1 16 LEU HD22 H 8.668 3.114 -10.230 1.00 . A A . 16 LEU HD22 1 1
4 1710 1 1 16 LEU HD23 H 8.215 4.009 -8.778 1.00 . A A . 16 LEU HD23 1 1
4 1711 1 1 16 LEU HG H 8.293 5.860 -10.007 1.00 . A A . 16 LEU HG 1 1
4 1712 1 1 16 LEU N N 11.259 5.590 -7.699 1.00 . A A . 16 LEU N 1 1
4 1713 1 1 16 LEU O O 8.677 7.950 -8.233 1.00 . A A . 16 LEU O 1 1
4 1714 1 1 17 TYR C C 7.260 7.054 -5.669 1.00 . A A . 17 TYR C 1 1
4 1715 1 1 17 TYR CA C 7.219 6.060 -6.826 1.00 . A A . 17 TYR CA 1 1
4 1716 1 1 17 TYR CB C 6.648 4.725 -6.346 1.00 . A A . 17 TYR CB 1 1
4 1717 1 1 17 TYR CD1 C 7.325 4.664 -3.914 1.00 . A A . 17 TYR CD1 1 1
4 1718 1 1 17 TYR CD2 C 8.220 3.005 -5.372 1.00 . A A . 17 TYR CD2 1 1
4 1719 1 1 17 TYR CE1 C 8.021 4.116 -2.854 1.00 . A A . 17 TYR CE1 1 1
4 1720 1 1 17 TYR CE2 C 8.919 2.449 -4.319 1.00 . A A . 17 TYR CE2 1 1
4 1721 1 1 17 TYR CG C 7.411 4.120 -5.190 1.00 . A A . 17 TYR CG 1 1
4 1722 1 1 17 TYR CZ C 8.816 3.008 -3.062 1.00 . A A . 17 TYR CZ 1 1
4 1723 1 1 17 TYR H H 8.993 5.000 -7.285 1.00 . A A . 17 TYR H 1 1
4 1724 1 1 17 TYR HA H 6.581 6.455 -7.603 1.00 . A A . 17 TYR HA 1 1
4 1725 1 1 17 TYR HB2 H 5.627 4.872 -6.028 1.00 . A A . 17 TYR HB2 1 1
4 1726 1 1 17 TYR HB3 H 6.668 4.019 -7.163 1.00 . A A . 17 TYR HB3 1 1
4 1727 1 1 17 TYR HD1 H 6.701 5.532 -3.755 1.00 . A A . 17 TYR HD1 1 1
4 1728 1 1 17 TYR HD2 H 8.299 2.571 -6.358 1.00 . A A . 17 TYR HD2 1 1
4 1729 1 1 17 TYR HE1 H 7.941 4.553 -1.870 1.00 . A A . 17 TYR HE1 1 1
4 1730 1 1 17 TYR HE2 H 9.542 1.582 -4.481 1.00 . A A . 17 TYR HE2 1 1
4 1731 1 1 17 TYR HH H 10.133 3.103 -1.664 1.00 . A A . 17 TYR HH 1 1
4 1732 1 1 17 TYR N N 8.548 5.867 -7.394 1.00 . A A . 17 TYR N 1 1
4 1733 1 1 17 TYR O O 6.352 7.868 -5.504 1.00 . A A . 17 TYR O 1 1
4 1734 1 1 17 TYR OH O 9.512 2.458 -2.010 1.00 . A A . 17 TYR OH 1 1
4 1735 1 1 18 GLU C C 8.513 9.332 -4.180 1.00 . A A . 18 GLU C 1 1
4 1736 1 1 18 GLU CA C 8.481 7.874 -3.730 1.00 . A A . 18 GLU CA 1 1
4 1737 1 1 18 GLU CB C 9.763 7.536 -2.966 1.00 . A A . 18 GLU CB 1 1
4 1738 1 1 18 GLU CD C 10.105 7.355 -0.470 1.00 . A A . 18 GLU CD 1 1
4 1739 1 1 18 GLU CG C 9.526 6.709 -1.714 1.00 . A A . 18 GLU CG 1 1
4 1740 1 1 18 GLU H H 9.013 6.311 -5.055 1.00 . A A . 18 GLU H 1 1
4 1741 1 1 18 GLU HA H 7.635 7.730 -3.076 1.00 . A A . 18 GLU HA 1 1
4 1742 1 1 18 GLU HB2 H 10.422 6.983 -3.619 1.00 . A A . 18 GLU HB2 1 1
4 1743 1 1 18 GLU HB3 H 10.248 8.457 -2.677 1.00 . A A . 18 GLU HB3 1 1
4 1744 1 1 18 GLU HG2 H 8.462 6.587 -1.575 1.00 . A A . 18 GLU HG2 1 1
4 1745 1 1 18 GLU HG3 H 9.984 5.740 -1.845 1.00 . A A . 18 GLU HG3 1 1
4 1746 1 1 18 GLU N N 8.322 6.981 -4.872 1.00 . A A . 18 GLU N 1 1
4 1747 1 1 18 GLU O O 8.044 10.223 -3.470 1.00 . A A . 18 GLU O 1 1
4 1748 1 1 18 GLU OE1 O 9.674 8.476 -0.129 1.00 . A A . 18 GLU OE1 1 1
4 1749 1 1 18 GLU OE2 O 10.988 6.739 0.163 1.00 . A A . 18 GLU OE2 1 1
4 1750 1 1 19 LEU C C 7.796 11.592 -5.932 1.00 . A A . 19 LEU C 1 1
4 1751 1 1 19 LEU CA C 9.164 10.917 -5.908 1.00 . A A . 19 LEU CA 1 1
4 1752 1 1 19 LEU CB C 9.750 10.878 -7.321 1.00 . A A . 19 LEU CB 1 1
4 1753 1 1 19 LEU CD1 C 11.886 11.937 -6.548 1.00 . A A . 19 LEU CD1 1 1
4 1754 1 1 19 LEU CD2 C 11.807 9.480 -7.006 1.00 . A A . 19 LEU CD2 1 1
4 1755 1 1 19 LEU CG C 11.276 10.846 -7.414 1.00 . A A . 19 LEU CG 1 1
4 1756 1 1 19 LEU H H 9.426 8.817 -5.882 1.00 . A A . 19 LEU H 1 1
4 1757 1 1 19 LEU HA H 9.822 11.487 -5.270 1.00 . A A . 19 LEU HA 1 1
4 1758 1 1 19 LEU HB2 H 9.370 9.995 -7.811 1.00 . A A . 19 LEU HB2 1 1
4 1759 1 1 19 LEU HB3 H 9.403 11.756 -7.846 1.00 . A A . 19 LEU HB3 1 1
4 1760 1 1 19 LEU HD11 H 12.720 12.384 -7.067 1.00 . A A . 19 LEU HD11 1 1
4 1761 1 1 19 LEU HD12 H 12.228 11.509 -5.617 1.00 . A A . 19 LEU HD12 1 1
4 1762 1 1 19 LEU HD13 H 11.142 12.693 -6.344 1.00 . A A . 19 LEU HD13 1 1
4 1763 1 1 19 LEU HD21 H 11.043 8.734 -7.171 1.00 . A A . 19 LEU HD21 1 1
4 1764 1 1 19 LEU HD22 H 12.074 9.495 -5.959 1.00 . A A . 19 LEU HD22 1 1
4 1765 1 1 19 LEU HD23 H 12.678 9.241 -7.597 1.00 . A A . 19 LEU HD23 1 1
4 1766 1 1 19 LEU HG H 11.572 11.029 -8.438 1.00 . A A . 19 LEU HG 1 1
4 1767 1 1 19 LEU N N 9.070 9.568 -5.363 1.00 . A A . 19 LEU N 1 1
4 1768 1 1 19 LEU O O 7.624 12.689 -5.399 1.00 . A A . 19 LEU O 1 1
4 1769 1 1 20 LEU C C 4.714 11.252 -5.334 1.00 . A A . 20 LEU C 1 1
4 1770 1 1 20 LEU CA C 5.471 11.462 -6.641 1.00 . A A . 20 LEU CA 1 1
4 1771 1 1 20 LEU CB C 4.716 10.798 -7.793 1.00 . A A . 20 LEU CB 1 1
4 1772 1 1 20 LEU CD1 C 5.693 9.208 -9.467 1.00 . A A . 20 LEU CD1 1 1
4 1773 1 1 20 LEU CD2 C 4.738 11.390 -10.229 1.00 . A A . 20 LEU CD2 1 1
4 1774 1 1 20 LEU CG C 5.480 10.671 -9.112 1.00 . A A . 20 LEU CG 1 1
4 1775 1 1 20 LEU H H 7.023 10.059 -6.955 1.00 . A A . 20 LEU H 1 1
4 1776 1 1 20 LEU HA H 5.545 12.522 -6.834 1.00 . A A . 20 LEU HA 1 1
4 1777 1 1 20 LEU HB2 H 4.437 9.805 -7.477 1.00 . A A . 20 LEU HB2 1 1
4 1778 1 1 20 LEU HB3 H 3.823 11.378 -7.981 1.00 . A A . 20 LEU HB3 1 1
4 1779 1 1 20 LEU HD11 H 4.767 8.786 -9.825 1.00 . A A . 20 LEU HD11 1 1
4 1780 1 1 20 LEU HD12 H 6.019 8.669 -8.590 1.00 . A A . 20 LEU HD12 1 1
4 1781 1 1 20 LEU HD13 H 6.447 9.131 -10.237 1.00 . A A . 20 LEU HD13 1 1
4 1782 1 1 20 LEU HD21 H 3.954 10.752 -10.609 1.00 . A A . 20 LEU HD21 1 1
4 1783 1 1 20 LEU HD22 H 5.428 11.625 -11.027 1.00 . A A . 20 LEU HD22 1 1
4 1784 1 1 20 LEU HD23 H 4.306 12.303 -9.846 1.00 . A A . 20 LEU HD23 1 1
4 1785 1 1 20 LEU HG H 6.452 11.133 -9.003 1.00 . A A . 20 LEU HG 1 1
4 1786 1 1 20 LEU N N 6.825 10.928 -6.550 1.00 . A A . 20 LEU N 1 1
4 1787 1 1 20 LEU O O 3.887 12.077 -4.943 1.00 . A A . 20 LEU O 1 1
4 1788 1 1 21 HIS C C 4.706 10.857 -2.327 1.00 . A A . 21 HIS C 1 1
4 1789 1 1 21 HIS CA C 4.351 9.826 -3.394 1.00 . A A . 21 HIS CA 1 1
4 1790 1 1 21 HIS CB C 4.756 8.428 -2.925 1.00 . A A . 21 HIS CB 1 1
4 1791 1 1 21 HIS CD2 C 3.214 7.046 -4.487 1.00 . A A . 21 HIS CD2 1 1
4 1792 1 1 21 HIS CE1 C 2.404 5.661 -2.993 1.00 . A A . 21 HIS CE1 1 1
4 1793 1 1 21 HIS CG C 3.769 7.363 -3.294 1.00 . A A . 21 HIS CG 1 1
4 1794 1 1 21 HIS H H 5.670 9.524 -5.023 1.00 . A A . 21 HIS H 1 1
4 1795 1 1 21 HIS HA H 3.284 9.847 -3.556 1.00 . A A . 21 HIS HA 1 1
4 1796 1 1 21 HIS HB2 H 5.705 8.167 -3.368 1.00 . A A . 21 HIS HB2 1 1
4 1797 1 1 21 HIS HB3 H 4.855 8.431 -1.849 1.00 . A A . 21 HIS HB3 1 1
4 1798 1 1 21 HIS HD1 H 3.448 6.451 -1.422 1.00 . A A . 21 HIS HD1 1 1
4 1799 1 1 21 HIS HD2 H 3.400 7.536 -5.432 1.00 . A A . 21 HIS HD2 1 1
4 1800 1 1 21 HIS HE1 H 1.843 4.863 -2.529 1.00 . A A . 21 HIS HE1 1 1
4 1801 1 1 21 HIS N N 5.003 10.143 -4.660 1.00 . A A . 21 HIS N 1 1
4 1802 1 1 21 HIS ND1 N 3.240 6.478 -2.379 1.00 . A A . 21 HIS ND1 1 1
4 1803 1 1 21 HIS NE2 N 2.369 5.985 -4.273 1.00 . A A . 21 HIS NE2 1 1
4 1804 1 1 21 HIS O O 4.022 10.975 -1.312 1.00 . A A . 21 HIS O 1 1
4 1805 1 1 22 GLY C C 6.189 14.007 -2.203 1.00 . A A . 22 GLY C 1 1
4 1806 1 1 22 GLY CA C 6.210 12.611 -1.614 1.00 . A A . 22 GLY CA 1 1
4 1807 1 1 22 GLY H H 6.290 11.462 -3.391 1.00 . A A . 22 GLY H 1 1
4 1808 1 1 22 GLY HA2 H 5.555 12.583 -0.756 1.00 . A A . 22 GLY HA2 1 1
4 1809 1 1 22 GLY HA3 H 7.216 12.383 -1.293 1.00 . A A . 22 GLY HA3 1 1
4 1810 1 1 22 GLY N N 5.783 11.601 -2.564 1.00 . A A . 22 GLY N 1 1
4 1811 1 1 22 GLY O O 5.567 14.913 -1.648 1.00 . A A . 22 GLY O 1 1
4 1812 1 1 23 ALA C C 5.701 15.699 -4.873 1.00 . A A . 23 ALA C 1 1
4 1813 1 1 23 ALA CA C 6.928 15.478 -3.995 1.00 . A A . 23 ALA CA 1 1
4 1814 1 1 23 ALA CB C 8.199 15.591 -4.823 1.00 . A A . 23 ALA CB 1 1
4 1815 1 1 23 ALA H H 7.347 13.422 -3.724 1.00 . A A . 23 ALA H 1 1
4 1816 1 1 23 ALA HA H 6.955 16.244 -3.233 1.00 . A A . 23 ALA HA 1 1
4 1817 1 1 23 ALA HB1 H 7.958 15.988 -5.799 1.00 . A A . 23 ALA HB1 1 1
4 1818 1 1 23 ALA HB2 H 8.894 16.252 -4.328 1.00 . A A . 23 ALA HB2 1 1
4 1819 1 1 23 ALA HB3 H 8.646 14.614 -4.932 1.00 . A A . 23 ALA HB3 1 1
4 1820 1 1 23 ALA N N 6.871 14.182 -3.330 1.00 . A A . 23 ALA N 1 1
4 1821 1 1 23 ALA O O 5.619 16.683 -5.606 1.00 . A A . 23 ALA O 1 1
4 1822 1 1 24 GLY C C 2.282 14.710 -4.756 1.00 . A A . 24 GLY C 1 1
4 1823 1 1 24 GLY CA C 3.538 14.888 -5.586 1.00 . A A . 24 GLY CA 1 1
4 1824 1 1 24 GLY H H 4.867 14.012 -4.190 1.00 . A A . 24 GLY H 1 1
4 1825 1 1 24 GLY HA2 H 3.514 15.862 -6.051 1.00 . A A . 24 GLY HA2 1 1
4 1826 1 1 24 GLY HA3 H 3.555 14.132 -6.357 1.00 . A A . 24 GLY HA3 1 1
4 1827 1 1 24 GLY N N 4.748 14.776 -4.793 1.00 . A A . 24 GLY N 1 1
4 1828 1 1 24 GLY O O 1.231 15.260 -5.083 1.00 . A A . 24 GLY O 1 1
4 1829 1 1 25 ASN C C 0.993 14.885 -1.893 1.00 . A A . 25 ASN C 1 1
4 1830 1 1 25 ASN CA C 1.253 13.687 -2.802 1.00 . A A . 25 ASN CA 1 1
4 1831 1 1 25 ASN CB C 1.501 12.436 -1.957 1.00 . A A . 25 ASN CB 1 1
4 1832 1 1 25 ASN CG C 0.327 12.105 -1.056 1.00 . A A . 25 ASN CG 1 1
4 1833 1 1 25 ASN H H 3.255 13.527 -3.471 1.00 . A A . 25 ASN H 1 1
4 1834 1 1 25 ASN HA H 0.384 13.525 -3.422 1.00 . A A . 25 ASN HA 1 1
4 1835 1 1 25 ASN HB2 H 1.674 11.595 -2.612 1.00 . A A . 25 ASN HB2 1 1
4 1836 1 1 25 ASN HB3 H 2.372 12.592 -1.340 1.00 . A A . 25 ASN HB3 1 1
4 1837 1 1 25 ASN HD21 H 1.541 11.955 0.512 1.00 . A A . 25 ASN HD21 1 1
4 1838 1 1 25 ASN HD22 H -0.134 11.673 0.829 1.00 . A A . 25 ASN HD22 1 1
4 1839 1 1 25 ASN N N 2.390 13.938 -3.680 1.00 . A A . 25 ASN N 1 1
4 1840 1 1 25 ASN ND2 N 0.606 11.889 0.225 1.00 . A A . 25 ASN ND2 1 1
4 1841 1 1 25 ASN O O -0.157 15.246 -1.637 1.00 . A A . 25 ASN O 1 1
4 1842 1 1 25 ASN OD1 O -0.818 12.044 -1.505 1.00 . A A . 25 ASN OD1 1 1
4 1843 1 1 26 HIS C C 1.287 17.822 -1.248 1.00 . A A . 26 HIS C 1 1
4 1844 1 1 26 HIS CA C 1.957 16.655 -0.528 1.00 . A A . 26 HIS CA 1 1
4 1845 1 1 26 HIS CB C 3.338 17.076 -0.027 1.00 . A A . 26 HIS CB 1 1
4 1846 1 1 26 HIS CD2 C 4.082 16.789 2.441 1.00 . A A . 26 HIS CD2 1 1
4 1847 1 1 26 HIS CE1 C 4.346 14.612 2.445 1.00 . A A . 26 HIS CE1 1 1
4 1848 1 1 26 HIS CG C 3.779 16.340 1.201 1.00 . A A . 26 HIS CG 1 1
4 1849 1 1 26 HIS H H 2.957 15.163 -1.648 1.00 . A A . 26 HIS H 1 1
4 1850 1 1 26 HIS HA H 1.347 16.373 0.316 1.00 . A A . 26 HIS HA 1 1
4 1851 1 1 26 HIS HB2 H 4.067 16.893 -0.803 1.00 . A A . 26 HIS HB2 1 1
4 1852 1 1 26 HIS HB3 H 3.324 18.131 0.205 1.00 . A A . 26 HIS HB3 1 1
4 1853 1 1 26 HIS HD1 H 3.814 14.358 0.486 1.00 . A A . 26 HIS HD1 1 1
4 1854 1 1 26 HIS HD2 H 4.055 17.816 2.777 1.00 . A A . 26 HIS HD2 1 1
4 1855 1 1 26 HIS HE1 H 4.560 13.604 2.766 1.00 . A A . 26 HIS HE1 1 1
4 1856 1 1 26 HIS N N 2.068 15.497 -1.408 1.00 . A A . 26 HIS N 1 1
4 1857 1 1 26 HIS ND1 N 3.956 14.973 1.236 1.00 . A A . 26 HIS ND1 1 1
4 1858 1 1 26 HIS NE2 N 4.431 15.696 3.196 1.00 . A A . 26 HIS NE2 1 1
4 1859 1 1 26 HIS O O 0.632 18.655 -0.624 1.00 . A A . 26 HIS O 1 1
4 1860 1 1 27 ALA C C -0.645 18.992 -3.186 1.00 . A A . 27 ALA C 1 1
4 1861 1 1 27 ALA CA C 0.868 18.937 -3.370 1.00 . A A . 27 ALA CA 1 1
4 1862 1 1 27 ALA CB C 1.216 18.742 -4.838 1.00 . A A . 27 ALA CB 1 1
4 1863 1 1 27 ALA H H 1.990 17.180 -3.006 1.00 . A A . 27 ALA H 1 1
4 1864 1 1 27 ALA HA H 1.294 19.876 -3.046 1.00 . A A . 27 ALA HA 1 1
4 1865 1 1 27 ALA HB1 H 0.843 19.580 -5.410 1.00 . A A . 27 ALA HB1 1 1
4 1866 1 1 27 ALA HB2 H 2.288 18.680 -4.949 1.00 . A A . 27 ALA HB2 1 1
4 1867 1 1 27 ALA HB3 H 0.763 17.831 -5.197 1.00 . A A . 27 ALA HB3 1 1
4 1868 1 1 27 ALA N N 1.457 17.874 -2.566 1.00 . A A . 27 ALA N 1 1
4 1869 1 1 27 ALA O O -1.237 20.070 -3.154 1.00 . A A . 27 ALA O 1 1
4 1870 1 1 28 ALA C C -3.084 17.884 -1.412 1.00 . A A . 28 ALA C 1 1
4 1871 1 1 28 ALA CA C -2.708 17.737 -2.882 1.00 . A A . 28 ALA CA 1 1
4 1872 1 1 28 ALA CB C -3.233 16.421 -3.435 1.00 . A A . 28 ALA CB 1 1
4 1873 1 1 28 ALA H H -0.737 16.997 -3.098 1.00 . A A . 28 ALA H 1 1
4 1874 1 1 28 ALA HA H -3.163 18.542 -3.442 1.00 . A A . 28 ALA HA 1 1
4 1875 1 1 28 ALA HB1 H -2.468 15.954 -4.039 1.00 . A A . 28 ALA HB1 1 1
4 1876 1 1 28 ALA HB2 H -3.495 15.766 -2.617 1.00 . A A . 28 ALA HB2 1 1
4 1877 1 1 28 ALA HB3 H -4.107 16.608 -4.041 1.00 . A A . 28 ALA HB3 1 1
4 1878 1 1 28 ALA N N -1.264 17.822 -3.065 1.00 . A A . 28 ALA N 1 1
4 1879 1 1 28 ALA O O -4.159 18.386 -1.084 1.00 . A A . 28 ALA O 1 1
4 1880 1 1 29 GLY C C -2.384 18.957 1.407 1.00 . A A . 29 GLY C 1 1
4 1881 1 1 29 GLY CA C -2.452 17.532 0.895 1.00 . A A . 29 GLY CA 1 1
4 1882 1 1 29 GLY H H -1.353 17.050 -0.850 1.00 . A A . 29 GLY H 1 1
4 1883 1 1 29 GLY HA2 H -3.435 17.134 1.097 1.00 . A A . 29 GLY HA2 1 1
4 1884 1 1 29 GLY HA3 H -1.718 16.938 1.421 1.00 . A A . 29 GLY HA3 1 1
4 1885 1 1 29 GLY N N -2.193 17.442 -0.530 1.00 . A A . 29 GLY N 1 1
4 1886 1 1 29 GLY O O -3.114 19.328 2.327 1.00 . A A . 29 GLY O 1 1
4 1887 1 1 30 ILE C C -2.343 22.047 0.495 1.00 . A A . 30 ILE C 1 1
4 1888 1 1 30 ILE CA C -1.344 21.148 1.215 1.00 . A A . 30 ILE CA 1 1
4 1889 1 1 30 ILE CB C 0.082 21.655 0.932 1.00 . A A . 30 ILE CB 1 1
4 1890 1 1 30 ILE CD1 C 0.961 20.806 3.165 1.00 . A A . 30 ILE CD1 1 1
4 1891 1 1 30 ILE CG1 C 1.110 20.786 1.660 1.00 . A A . 30 ILE CG1 1 1
4 1892 1 1 30 ILE CG2 C 0.220 23.111 1.352 1.00 . A A . 30 ILE CG2 1 1
4 1893 1 1 30 ILE H H -0.951 19.402 0.086 1.00 . A A . 30 ILE H 1 1
4 1894 1 1 30 ILE HA H -1.522 21.210 2.279 1.00 . A A . 30 ILE HA 1 1
4 1895 1 1 30 ILE HB H 0.258 21.594 -0.131 1.00 . A A . 30 ILE HB 1 1
4 1896 1 1 30 ILE HD11 H 1.933 20.918 3.622 1.00 . A A . 30 ILE HD11 1 1
4 1897 1 1 30 ILE HD12 H 0.329 21.632 3.454 1.00 . A A . 30 ILE HD12 1 1
4 1898 1 1 30 ILE HD13 H 0.513 19.879 3.494 1.00 . A A . 30 ILE HD13 1 1
4 1899 1 1 30 ILE HG12 H 1.006 19.764 1.330 1.00 . A A . 30 ILE HG12 1 1
4 1900 1 1 30 ILE HG13 H 2.103 21.138 1.420 1.00 . A A . 30 ILE HG13 1 1
4 1901 1 1 30 ILE HG21 H 0.284 23.735 0.472 1.00 . A A . 30 ILE HG21 1 1
4 1902 1 1 30 ILE HG22 H -0.641 23.400 1.935 1.00 . A A . 30 ILE HG22 1 1
4 1903 1 1 30 ILE HG23 H 1.114 23.232 1.944 1.00 . A A . 30 ILE HG23 1 1
4 1904 1 1 30 ILE N N -1.504 19.756 0.813 1.00 . A A . 30 ILE N 1 1
4 1905 1 1 30 ILE O O -2.964 22.918 1.107 1.00 . A A . 30 ILE O 1 1
4 1906 1 1 31 LEU C C -4.853 22.460 -1.107 1.00 . A A . 31 LEU C 1 1
4 1907 1 1 31 LEU CA C -3.422 22.619 -1.611 1.00 . A A . 31 LEU CA 1 1
4 1908 1 1 31 LEU CB C -3.336 22.201 -3.080 1.00 . A A . 31 LEU CB 1 1
4 1909 1 1 31 LEU CD1 C -5.642 21.325 -3.526 1.00 . A A . 31 LEU CD1 1 1
4 1910 1 1 31 LEU CD2 C -3.696 20.434 -4.821 1.00 . A A . 31 LEU CD2 1 1
4 1911 1 1 31 LEU CG C -4.162 20.978 -3.478 1.00 . A A . 31 LEU CG 1 1
4 1912 1 1 31 LEU H H -1.974 21.122 -1.237 1.00 . A A . 31 LEU H 1 1
4 1913 1 1 31 LEU HA H -3.136 23.657 -1.523 1.00 . A A . 31 LEU HA 1 1
4 1914 1 1 31 LEU HB2 H -3.669 23.034 -3.680 1.00 . A A . 31 LEU HB2 1 1
4 1915 1 1 31 LEU HB3 H -2.300 21.990 -3.303 1.00 . A A . 31 LEU HB3 1 1
4 1916 1 1 31 LEU HD11 H -6.156 20.824 -2.720 1.00 . A A . 31 LEU HD11 1 1
4 1917 1 1 31 LEU HD12 H -6.056 21.006 -4.471 1.00 . A A . 31 LEU HD12 1 1
4 1918 1 1 31 LEU HD13 H -5.764 22.394 -3.423 1.00 . A A . 31 LEU HD13 1 1
4 1919 1 1 31 LEU HD21 H -4.098 19.442 -4.967 1.00 . A A . 31 LEU HD21 1 1
4 1920 1 1 31 LEU HD22 H -2.617 20.391 -4.837 1.00 . A A . 31 LEU HD22 1 1
4 1921 1 1 31 LEU HD23 H -4.043 21.083 -5.612 1.00 . A A . 31 LEU HD23 1 1
4 1922 1 1 31 LEU HG H -4.026 20.202 -2.737 1.00 . A A . 31 LEU HG 1 1
4 1923 1 1 31 LEU N N -2.496 21.830 -0.806 1.00 . A A . 31 LEU N 1 1
4 1924 1 1 31 LEU O O -5.665 23.380 -1.210 1.00 . A A . 31 LEU O 1 1
4 1925 1 1 32 THR C C -6.637 21.515 1.390 1.00 . A A . 32 THR C 1 1
4 1926 1 1 32 THR CA C -6.487 21.006 -0.039 1.00 . A A . 32 THR CA 1 1
4 1927 1 1 32 THR CB C -6.797 19.498 -0.070 1.00 . A A . 32 THR CB 1 1
4 1928 1 1 32 THR CG2 C -5.859 18.734 0.852 1.00 . A A . 32 THR CG2 1 1
4 1929 1 1 32 THR H H -4.464 20.593 -0.507 1.00 . A A . 32 THR H 1 1
4 1930 1 1 32 THR HA H -7.204 21.513 -0.668 1.00 . A A . 32 THR HA 1 1
4 1931 1 1 32 THR HB H -6.657 19.138 -1.080 1.00 . A A . 32 THR HB 1 1
4 1932 1 1 32 THR HG1 H -8.723 19.311 -0.448 1.00 . A A . 32 THR HG1 1 1
4 1933 1 1 32 THR HG21 H -6.246 18.757 1.860 1.00 . A A . 32 THR HG21 1 1
4 1934 1 1 32 THR HG22 H -4.881 19.192 0.831 1.00 . A A . 32 THR HG22 1 1
4 1935 1 1 32 THR HG23 H -5.784 17.709 0.520 1.00 . A A . 32 THR HG23 1 1
4 1936 1 1 32 THR N N -5.155 21.286 -0.560 1.00 . A A . 32 THR N 1 1
4 1937 1 1 32 THR O O -7.650 22.120 1.742 1.00 . A A . 32 THR O 1 1
4 1938 1 1 32 THR OG1 O -8.154 19.268 0.324 1.00 . A A . 32 THR OG1 1 1
4 1939 1 1 33 LEU C C -6.663 20.904 4.408 1.00 . A A . 33 LEU C 1 1
4 1940 1 1 33 LEU CA C -5.640 21.700 3.603 1.00 . A A . 33 LEU CA 1 1
4 1941 1 1 33 LEU CB C -5.958 23.194 3.689 1.00 . A A . 33 LEU CB 1 1
4 1942 1 1 33 LEU CD1 C -3.689 24.212 4.002 1.00 . A A . 33 LEU CD1 1 1
4 1943 1 1 33 LEU CD2 C -5.711 25.362 4.922 1.00 . A A . 33 LEU CD2 1 1
4 1944 1 1 33 LEU CG C -5.066 24.018 4.618 1.00 . A A . 33 LEU CG 1 1
4 1945 1 1 33 LEU H H -4.842 20.779 1.873 1.00 . A A . 33 LEU H 1 1
4 1946 1 1 33 LEU HA H -4.659 21.525 4.018 1.00 . A A . 33 LEU HA 1 1
4 1947 1 1 33 LEU HB2 H -5.872 23.607 2.696 1.00 . A A . 33 LEU HB2 1 1
4 1948 1 1 33 LEU HB3 H -6.978 23.295 4.032 1.00 . A A . 33 LEU HB3 1 1
4 1949 1 1 33 LEU HD11 H -3.118 23.302 4.104 1.00 . A A . 33 LEU HD11 1 1
4 1950 1 1 33 LEU HD12 H -3.178 25.016 4.510 1.00 . A A . 33 LEU HD12 1 1
4 1951 1 1 33 LEU HD13 H -3.795 24.457 2.955 1.00 . A A . 33 LEU HD13 1 1
4 1952 1 1 33 LEU HD21 H -4.989 26.006 5.403 1.00 . A A . 33 LEU HD21 1 1
4 1953 1 1 33 LEU HD22 H -6.557 25.216 5.578 1.00 . A A . 33 LEU HD22 1 1
4 1954 1 1 33 LEU HD23 H -6.043 25.818 4.001 1.00 . A A . 33 LEU HD23 1 1
4 1955 1 1 33 LEU HG H -4.942 23.487 5.551 1.00 . A A . 33 LEU HG 1 1
4 1956 1 1 33 LEU N N -5.622 21.266 2.211 1.00 . A A . 33 LEU N 1 1
4 1957 1 1 33 LEU O O -7.421 20.107 3.859 1.00 . A A . 33 LEU O 1 1
4 1958 1 1 34 NH2 HN1 H -7.502 21.485 6.115 1.00 . A A . 34 NH2 HN1 1 1
4 1959 1 1 34 NH2 HN2 H -5.872 20.926 6.233 1.00 . A A . 34 NH2 HN2 1 1
4 1960 1 1 34 NH2 N N -6.681 21.127 5.717 1.00 . A A . 34 NH2 N 1 1
5 1961 1 1 1 PCA C C 5.712 1.836 2.923 1.00 . A A . 1 PCA C 1 1
5 1962 1 1 1 PCA CA C 6.247 2.017 4.331 1.00 . A A . 1 PCA CA 1 1
5 1963 1 1 1 PCA CB C 6.639 0.774 5.146 1.00 . A A . 1 PCA CB 1 1
5 1964 1 1 1 PCA CD C 5.209 2.189 6.379 1.00 . A A . 1 PCA CD 1 1
5 1965 1 1 1 PCA CG C 6.454 1.330 6.580 1.00 . A A . 1 PCA CG 1 1
5 1966 1 1 1 PCA HA H 7.067 2.694 4.285 1.00 . A A . 1 PCA HA 1 1
5 1967 1 1 1 PCA HB2 H 7.666 0.487 4.964 1.00 . A A . 1 PCA HB2 1 1
5 1968 1 1 1 PCA HB3 H 5.981 -0.064 4.974 1.00 . A A . 1 PCA HB3 1 1
5 1969 1 1 1 PCA HG2 H 7.280 1.944 6.889 1.00 . A A . 1 PCA HG2 1 1
5 1970 1 1 1 PCA HG3 H 6.261 0.551 7.302 1.00 . A A . 1 PCA HG3 1 1
5 1971 1 1 1 PCA N N 5.145 2.533 5.136 1.00 . A A . 1 PCA N 1 1
5 1972 1 1 1 PCA O O 5.494 0.746 2.393 1.00 . A A . 1 PCA O 1 1
5 1973 1 1 1 PCA OE O 4.418 2.482 7.249 1.00 . A A . 1 PCA OE 1 1
5 1974 1 1 2 PRO C C 5.996 2.582 -0.109 1.00 . A A . 2 PRO C 1 1
5 1975 1 1 2 PRO CA C 4.976 3.063 0.917 1.00 . A A . 2 PRO CA 1 1
5 1976 1 1 2 PRO CB C 4.681 4.552 0.721 1.00 . A A . 2 PRO CB 1 1
5 1977 1 1 2 PRO CD C 5.728 4.333 2.859 1.00 . A A . 2 PRO CD 1 1
5 1978 1 1 2 PRO CG C 5.592 5.247 1.673 1.00 . A A . 2 PRO CG 1 1
5 1979 1 1 2 PRO HA H 4.063 2.496 0.808 1.00 . A A . 2 PRO HA 1 1
5 1980 1 1 2 PRO HB2 H 4.890 4.831 -0.303 1.00 . A A . 2 PRO HB2 1 1
5 1981 1 1 2 PRO HB3 H 3.645 4.751 0.950 1.00 . A A . 2 PRO HB3 1 1
5 1982 1 1 2 PRO HD2 H 6.721 4.403 3.277 1.00 . A A . 2 PRO HD2 1 1
5 1983 1 1 2 PRO HD3 H 4.984 4.570 3.605 1.00 . A A . 2 PRO HD3 1 1
5 1984 1 1 2 PRO HG2 H 6.554 5.407 1.210 1.00 . A A . 2 PRO HG2 1 1
5 1985 1 1 2 PRO HG3 H 5.158 6.189 1.974 1.00 . A A . 2 PRO HG3 1 1
5 1986 1 1 2 PRO N N 5.491 2.996 2.288 1.00 . A A . 2 PRO N 1 1
5 1987 1 1 2 PRO O O 7.126 3.070 -0.152 1.00 . A A . 2 PRO O 1 1
5 1988 1 1 3 LEU C C 6.318 1.843 -3.273 1.00 . A A . 3 LEU C 1 1
5 1989 1 1 3 LEU CA C 6.470 1.077 -1.963 1.00 . A A . 3 LEU CA 1 1
5 1990 1 1 3 LEU CB C 6.165 -0.406 -2.187 1.00 . A A . 3 LEU CB 1 1
5 1991 1 1 3 LEU CD1 C 6.024 -1.268 -4.536 1.00 . A A . 3 LEU CD1 1 1
5 1992 1 1 3 LEU CD2 C 4.167 -1.728 -2.925 1.00 . A A . 3 LEU CD2 1 1
5 1993 1 1 3 LEU CG C 5.232 -0.730 -3.355 1.00 . A A . 3 LEU CG 1 1
5 1994 1 1 3 LEU H H 4.679 1.275 -0.852 1.00 . A A . 3 LEU H 1 1
5 1995 1 1 3 LEU HA H 7.488 1.178 -1.616 1.00 . A A . 3 LEU HA 1 1
5 1996 1 1 3 LEU HB2 H 7.101 -0.913 -2.361 1.00 . A A . 3 LEU HB2 1 1
5 1997 1 1 3 LEU HB3 H 5.711 -0.789 -1.284 1.00 . A A . 3 LEU HB3 1 1
5 1998 1 1 3 LEU HD11 H 6.373 -2.265 -4.312 1.00 . A A . 3 LEU HD11 1 1
5 1999 1 1 3 LEU HD12 H 6.871 -0.625 -4.725 1.00 . A A . 3 LEU HD12 1 1
5 2000 1 1 3 LEU HD13 H 5.391 -1.296 -5.411 1.00 . A A . 3 LEU HD13 1 1
5 2001 1 1 3 LEU HD21 H 4.012 -2.450 -3.714 1.00 . A A . 3 LEU HD21 1 1
5 2002 1 1 3 LEU HD22 H 3.242 -1.204 -2.730 1.00 . A A . 3 LEU HD22 1 1
5 2003 1 1 3 LEU HD23 H 4.490 -2.236 -2.029 1.00 . A A . 3 LEU HD23 1 1
5 2004 1 1 3 LEU HG H 4.735 0.176 -3.672 1.00 . A A . 3 LEU HG 1 1
5 2005 1 1 3 LEU N N 5.591 1.623 -0.935 1.00 . A A . 3 LEU N 1 1
5 2006 1 1 3 LEU O O 5.302 2.488 -3.529 1.00 . A A . 3 LEU O 1 1
5 2007 1 1 4 PRO C C 6.374 1.821 -6.408 1.00 . A A . 4 PRO C 1 1
5 2008 1 1 4 PRO CA C 7.356 2.447 -5.425 1.00 . A A . 4 PRO CA 1 1
5 2009 1 1 4 PRO CB C 8.794 2.263 -5.915 1.00 . A A . 4 PRO CB 1 1
5 2010 1 1 4 PRO CD C 8.595 1.017 -3.885 1.00 . A A . 4 PRO CD 1 1
5 2011 1 1 4 PRO CG C 9.276 1.033 -5.226 1.00 . A A . 4 PRO CG 1 1
5 2012 1 1 4 PRO HA H 7.140 3.500 -5.323 1.00 . A A . 4 PRO HA 1 1
5 2013 1 1 4 PRO HB2 H 8.798 2.142 -6.990 1.00 . A A . 4 PRO HB2 1 1
5 2014 1 1 4 PRO HB3 H 9.384 3.125 -5.643 1.00 . A A . 4 PRO HB3 1 1
5 2015 1 1 4 PRO HD2 H 8.380 0.002 -3.584 1.00 . A A . 4 PRO HD2 1 1
5 2016 1 1 4 PRO HD3 H 9.207 1.511 -3.145 1.00 . A A . 4 PRO HD3 1 1
5 2017 1 1 4 PRO HG2 H 9.001 0.160 -5.797 1.00 . A A . 4 PRO HG2 1 1
5 2018 1 1 4 PRO HG3 H 10.348 1.079 -5.101 1.00 . A A . 4 PRO HG3 1 1
5 2019 1 1 4 PRO N N 7.352 1.769 -4.125 1.00 . A A . 4 PRO N 1 1
5 2020 1 1 4 PRO O O 6.149 0.610 -6.390 1.00 . A A . 4 PRO O 1 1
5 2021 1 1 5 ASP C C 5.548 1.706 -9.521 1.00 . A A . 5 ASP C 1 1
5 2022 1 1 5 ASP CA C 4.834 2.179 -8.259 1.00 . A A . 5 ASP CA 1 1
5 2023 1 1 5 ASP CB C 3.838 3.287 -8.606 1.00 . A A . 5 ASP CB 1 1
5 2024 1 1 5 ASP CG C 3.726 4.329 -7.510 1.00 . A A . 5 ASP CG 1 1
5 2025 1 1 5 ASP H H 6.012 3.606 -7.231 1.00 . A A . 5 ASP H 1 1
5 2026 1 1 5 ASP HA H 4.297 1.346 -7.831 1.00 . A A . 5 ASP HA 1 1
5 2027 1 1 5 ASP HB2 H 4.158 3.779 -9.513 1.00 . A A . 5 ASP HB2 1 1
5 2028 1 1 5 ASP HB3 H 2.863 2.849 -8.763 1.00 . A A . 5 ASP HB3 1 1
5 2029 1 1 5 ASP N N 5.792 2.652 -7.266 1.00 . A A . 5 ASP N 1 1
5 2030 1 1 5 ASP O O 5.254 0.634 -10.049 1.00 . A A . 5 ASP O 1 1
5 2031 1 1 5 ASP OD1 O 4.761 4.935 -7.160 1.00 . A A . 5 ASP OD1 1 1
5 2032 1 1 5 ASP OD2 O 2.605 4.538 -7.002 1.00 . A A . 5 ASP OD2 1 1
5 2033 1 1 6 CYS C C 7.941 0.832 -11.048 1.00 . A A . 6 CYS C 1 1
5 2034 1 1 6 CYS CA C 7.244 2.181 -11.202 1.00 . A A . 6 CYS CA 1 1
5 2035 1 1 6 CYS CB C 8.277 3.270 -11.498 1.00 . A A . 6 CYS CB 1 1
5 2036 1 1 6 CYS H H 6.678 3.357 -9.535 1.00 . A A . 6 CYS H 1 1
5 2037 1 1 6 CYS HA H 6.549 2.121 -12.025 1.00 . A A . 6 CYS HA 1 1
5 2038 1 1 6 CYS HB2 H 8.839 3.476 -10.599 1.00 . A A . 6 CYS HB2 1 1
5 2039 1 1 6 CYS HB3 H 8.951 2.916 -12.265 1.00 . A A . 6 CYS HB3 1 1
5 2040 1 1 6 CYS N N 6.488 2.514 -10.000 1.00 . A A . 6 CYS N 1 1
5 2041 1 1 6 CYS O O 8.135 0.106 -12.024 1.00 . A A . 6 CYS O 1 1
5 2042 1 1 6 CYS SG S 7.556 4.841 -12.073 1.00 . A A . 6 CYS SG 1 1
5 2043 1 1 7 CYS C C 8.040 -1.939 -9.724 1.00 . A A . 7 CYS C 1 1
5 2044 1 1 7 CYS CA C 8.990 -0.759 -9.534 1.00 . A A . 7 CYS CA 1 1
5 2045 1 1 7 CYS CB C 9.540 -0.758 -8.106 1.00 . A A . 7 CYS CB 1 1
5 2046 1 1 7 CYS H H 8.132 1.122 -9.079 1.00 . A A . 7 CYS H 1 1
5 2047 1 1 7 CYS HA H 9.811 -0.859 -10.227 1.00 . A A . 7 CYS HA 1 1
5 2048 1 1 7 CYS HB2 H 9.498 0.247 -7.713 1.00 . A A . 7 CYS HB2 1 1
5 2049 1 1 7 CYS HB3 H 8.930 -1.405 -7.493 1.00 . A A . 7 CYS HB3 1 1
5 2050 1 1 7 CYS N N 8.314 0.501 -9.817 1.00 . A A . 7 CYS N 1 1
5 2051 1 1 7 CYS O O 8.466 -3.043 -10.066 1.00 . A A . 7 CYS O 1 1
5 2052 1 1 7 CYS SG S 11.264 -1.331 -7.974 1.00 . A A . 7 CYS SG 1 1
5 2053 1 1 8 ARG C C 5.371 -2.935 -11.112 1.00 . A A . 8 ARG C 1 1
5 2054 1 1 8 ARG CA C 5.744 -2.739 -9.645 1.00 . A A . 8 ARG CA 1 1
5 2055 1 1 8 ARG CB C 4.496 -2.387 -8.834 1.00 . A A . 8 ARG CB 1 1
5 2056 1 1 8 ARG CD C 2.697 -3.907 -7.957 1.00 . A A . 8 ARG CD 1 1
5 2057 1 1 8 ARG CG C 3.281 -3.230 -9.186 1.00 . A A . 8 ARG CG 1 1
5 2058 1 1 8 ARG CZ C 0.817 -5.133 -8.962 1.00 . A A . 8 ARG CZ 1 1
5 2059 1 1 8 ARG H H 6.475 -0.797 -9.229 1.00 . A A . 8 ARG H 1 1
5 2060 1 1 8 ARG HA H 6.160 -3.660 -9.266 1.00 . A A . 8 ARG HA 1 1
5 2061 1 1 8 ARG HB2 H 4.711 -2.527 -7.784 1.00 . A A . 8 ARG HB2 1 1
5 2062 1 1 8 ARG HB3 H 4.249 -1.350 -9.007 1.00 . A A . 8 ARG HB3 1 1
5 2063 1 1 8 ARG HD2 H 3.235 -4.827 -7.779 1.00 . A A . 8 ARG HD2 1 1
5 2064 1 1 8 ARG HD3 H 2.818 -3.250 -7.109 1.00 . A A . 8 ARG HD3 1 1
5 2065 1 1 8 ARG HE H 0.639 -3.706 -7.579 1.00 . A A . 8 ARG HE 1 1
5 2066 1 1 8 ARG HG2 H 2.527 -2.594 -9.625 1.00 . A A . 8 ARG HG2 1 1
5 2067 1 1 8 ARG HG3 H 3.575 -3.987 -9.898 1.00 . A A . 8 ARG HG3 1 1
5 2068 1 1 8 ARG HH11 H 2.643 -5.671 -9.639 1.00 . A A . 8 ARG HH11 1 1
5 2069 1 1 8 ARG HH12 H 1.309 -6.527 -10.339 1.00 . A A . 8 ARG HH12 1 1
5 2070 1 1 8 ARG HH21 H -1.125 -4.826 -8.494 1.00 . A A . 8 ARG HH21 1 1
5 2071 1 1 8 ARG HH22 H -0.834 -6.045 -9.688 1.00 . A A . 8 ARG HH22 1 1
5 2072 1 1 8 ARG N N 6.753 -1.698 -9.500 1.00 . A A . 8 ARG N 1 1
5 2073 1 1 8 ARG NE N 1.278 -4.212 -8.122 1.00 . A A . 8 ARG NE 1 1
5 2074 1 1 8 ARG NH1 N 1.659 -5.834 -9.708 1.00 . A A . 8 ARG NH1 1 1
5 2075 1 1 8 ARG NH2 N -0.488 -5.353 -9.055 1.00 . A A . 8 ARG NH2 1 1
5 2076 1 1 8 ARG O O 5.109 -4.054 -11.551 1.00 . A A . 8 ARG O 1 1
5 2077 1 1 9 GLN C C 6.266 -1.897 -14.143 1.00 . A A . 9 GLN C 1 1
5 2078 1 1 9 GLN CA C 5.009 -1.890 -13.280 1.00 . A A . 9 GLN CA 1 1
5 2079 1 1 9 GLN CB C 4.124 -0.699 -13.656 1.00 . A A . 9 GLN CB 1 1
5 2080 1 1 9 GLN CD C 1.608 -0.541 -13.820 1.00 . A A . 9 GLN CD 1 1
5 2081 1 1 9 GLN CG C 2.807 -0.657 -12.899 1.00 . A A . 9 GLN CG 1 1
5 2082 1 1 9 GLN H H 5.569 -0.975 -11.455 1.00 . A A . 9 GLN H 1 1
5 2083 1 1 9 GLN HA H 4.461 -2.803 -13.455 1.00 . A A . 9 GLN HA 1 1
5 2084 1 1 9 GLN HB2 H 4.663 0.213 -13.450 1.00 . A A . 9 GLN HB2 1 1
5 2085 1 1 9 GLN HB3 H 3.906 -0.749 -14.713 1.00 . A A . 9 GLN HB3 1 1
5 2086 1 1 9 GLN HE21 H 0.445 -0.048 -12.285 1.00 . A A . 9 GLN HE21 1 1
5 2087 1 1 9 GLN HE22 H -0.334 -0.119 -13.825 1.00 . A A . 9 GLN HE22 1 1
5 2088 1 1 9 GLN HG2 H 2.709 -1.563 -12.320 1.00 . A A . 9 GLN HG2 1 1
5 2089 1 1 9 GLN HG3 H 2.816 0.194 -12.234 1.00 . A A . 9 GLN HG3 1 1
5 2090 1 1 9 GLN N N 5.350 -1.838 -11.863 1.00 . A A . 9 GLN N 1 1
5 2091 1 1 9 GLN NE2 N 0.456 -0.202 -13.253 1.00 . A A . 9 GLN NE2 1 1
5 2092 1 1 9 GLN O O 6.196 -2.075 -15.359 1.00 . A A . 9 GLN O 1 1
5 2093 1 1 9 GLN OE1 O 1.716 -0.752 -15.028 1.00 . A A . 9 GLN OE1 1 1
5 2094 1 1 10 LYS C C 8.659 -0.693 -15.370 1.00 . A A . 10 LYS C 1 1
5 2095 1 1 10 LYS CA C 8.690 -1.688 -14.214 1.00 . A A . 10 LYS CA 1 1
5 2096 1 1 10 LYS CB C 9.021 -3.086 -14.741 1.00 . A A . 10 LYS CB 1 1
5 2097 1 1 10 LYS CD C 11.019 -3.951 -13.488 1.00 . A A . 10 LYS CD 1 1
5 2098 1 1 10 LYS CE C 11.608 -5.283 -13.050 1.00 . A A . 10 LYS CE 1 1
5 2099 1 1 10 LYS CG C 9.513 -4.040 -13.666 1.00 . A A . 10 LYS CG 1 1
5 2100 1 1 10 LYS H H 7.407 -1.567 -12.535 1.00 . A A . 10 LYS H 1 1
5 2101 1 1 10 LYS HA H 9.455 -1.386 -13.515 1.00 . A A . 10 LYS HA 1 1
5 2102 1 1 10 LYS HB2 H 8.133 -3.508 -15.189 1.00 . A A . 10 LYS HB2 1 1
5 2103 1 1 10 LYS HB3 H 9.789 -3.001 -15.496 1.00 . A A . 10 LYS HB3 1 1
5 2104 1 1 10 LYS HD2 H 11.468 -3.665 -14.428 1.00 . A A . 10 LYS HD2 1 1
5 2105 1 1 10 LYS HD3 H 11.241 -3.205 -12.739 1.00 . A A . 10 LYS HD3 1 1
5 2106 1 1 10 LYS HE2 H 11.259 -5.506 -12.053 1.00 . A A . 10 LYS HE2 1 1
5 2107 1 1 10 LYS HE3 H 11.271 -6.052 -13.729 1.00 . A A . 10 LYS HE3 1 1
5 2108 1 1 10 LYS HG2 H 9.035 -3.791 -12.730 1.00 . A A . 10 LYS HG2 1 1
5 2109 1 1 10 LYS HG3 H 9.251 -5.051 -13.947 1.00 . A A . 10 LYS HG3 1 1
5 2110 1 1 10 LYS HZ1 H 13.437 -4.326 -12.733 1.00 . A A . 10 LYS HZ1 1 1
5 2111 1 1 10 LYS HZ2 H 13.459 -5.441 -14.004 1.00 . A A . 10 LYS HZ2 1 1
5 2112 1 1 10 LYS HZ3 H 13.466 -5.985 -12.403 1.00 . A A . 10 LYS HZ3 1 1
5 2113 1 1 10 LYS N N 7.416 -1.703 -13.506 1.00 . A A . 10 LYS N 1 1
5 2114 1 1 10 LYS NZ N 13.097 -5.257 -13.047 1.00 . A A . 10 LYS NZ 1 1
5 2115 1 1 10 LYS O O 9.129 -0.986 -16.469 1.00 . A A . 10 LYS O 1 1
5 2116 1 1 11 THR C C 8.985 2.664 -15.846 1.00 . A A . 11 THR C 1 1
5 2117 1 1 11 THR CA C 8.011 1.526 -16.132 1.00 . A A . 11 THR CA 1 1
5 2118 1 1 11 THR CB C 6.583 2.098 -16.223 1.00 . A A . 11 THR CB 1 1
5 2119 1 1 11 THR CG2 C 5.710 1.556 -15.102 1.00 . A A . 11 THR CG2 1 1
5 2120 1 1 11 THR H H 7.745 0.662 -14.218 1.00 . A A . 11 THR H 1 1
5 2121 1 1 11 THR HA H 8.260 1.082 -17.085 1.00 . A A . 11 THR HA 1 1
5 2122 1 1 11 THR HB H 6.153 1.803 -17.169 1.00 . A A . 11 THR HB 1 1
5 2123 1 1 11 THR HG1 H 6.785 3.886 -17.031 1.00 . A A . 11 THR HG1 1 1
5 2124 1 1 11 THR HG21 H 4.673 1.761 -15.322 1.00 . A A . 11 THR HG21 1 1
5 2125 1 1 11 THR HG22 H 5.982 2.032 -14.171 1.00 . A A . 11 THR HG22 1 1
5 2126 1 1 11 THR HG23 H 5.856 0.490 -15.017 1.00 . A A . 11 THR HG23 1 1
5 2127 1 1 11 THR N N 8.103 0.487 -15.114 1.00 . A A . 11 THR N 1 1
5 2128 1 1 11 THR O O 9.106 3.603 -16.633 1.00 . A A . 11 THR O 1 1
5 2129 1 1 11 THR OG1 O 6.623 3.528 -16.154 1.00 . A A . 11 THR OG1 1 1
5 2130 1 1 12 CYS C C 11.379 3.190 -13.053 1.00 . A A . 12 CYS C 1 1
5 2131 1 1 12 CYS CA C 10.643 3.594 -14.327 1.00 . A A . 12 CYS CA 1 1
5 2132 1 1 12 CYS CB C 9.939 4.937 -14.118 1.00 . A A . 12 CYS CB 1 1
5 2133 1 1 12 CYS H H 9.538 1.800 -14.130 1.00 . A A . 12 CYS H 1 1
5 2134 1 1 12 CYS HA H 11.361 3.695 -15.126 1.00 . A A . 12 CYS HA 1 1
5 2135 1 1 12 CYS HB2 H 10.283 5.374 -13.192 1.00 . A A . 12 CYS HB2 1 1
5 2136 1 1 12 CYS HB3 H 10.188 5.596 -14.936 1.00 . A A . 12 CYS HB3 1 1
5 2137 1 1 12 CYS N N 9.678 2.573 -14.717 1.00 . A A . 12 CYS N 1 1
5 2138 1 1 12 CYS O O 11.021 2.207 -12.403 1.00 . A A . 12 CYS O 1 1
5 2139 1 1 12 CYS SG S 8.123 4.819 -14.033 1.00 . A A . 12 CYS SG 1 1
5 2140 1 1 13 SER C C 12.345 3.809 -10.250 1.00 . A A . 13 SER C 1 1
5 2141 1 1 13 SER CA C 13.197 3.674 -11.509 1.00 . A A . 13 SER CA 1 1
5 2142 1 1 13 SER CB C 14.396 4.621 -11.430 1.00 . A A . 13 SER CB 1 1
5 2143 1 1 13 SER H H 12.644 4.724 -13.262 1.00 . A A . 13 SER H 1 1
5 2144 1 1 13 SER HA H 13.555 2.658 -11.579 1.00 . A A . 13 SER HA 1 1
5 2145 1 1 13 SER HB2 H 14.074 5.625 -11.660 1.00 . A A . 13 SER HB2 1 1
5 2146 1 1 13 SER HB3 H 14.807 4.594 -10.431 1.00 . A A . 13 SER HB3 1 1
5 2147 1 1 13 SER HG H 15.152 4.515 -13.234 1.00 . A A . 13 SER HG 1 1
5 2148 1 1 13 SER N N 12.408 3.954 -12.703 1.00 . A A . 13 SER N 1 1
5 2149 1 1 13 SER O O 11.413 4.612 -10.201 1.00 . A A . 13 SER O 1 1
5 2150 1 1 13 SER OG O 15.406 4.242 -12.350 1.00 . A A . 13 SER OG 1 1
5 2151 1 1 14 CYS C C 12.576 4.025 -6.995 1.00 . A A . 14 CYS C 1 1
5 2152 1 1 14 CYS CA C 11.937 3.046 -7.975 1.00 . A A . 14 CYS CA 1 1
5 2153 1 1 14 CYS CB C 11.889 1.647 -7.357 1.00 . A A . 14 CYS CB 1 1
5 2154 1 1 14 CYS H H 13.425 2.397 -9.334 1.00 . A A . 14 CYS H 1 1
5 2155 1 1 14 CYS HA H 10.930 3.371 -8.185 1.00 . A A . 14 CYS HA 1 1
5 2156 1 1 14 CYS HB2 H 12.592 1.600 -6.538 1.00 . A A . 14 CYS HB2 1 1
5 2157 1 1 14 CYS HB3 H 10.894 1.462 -6.981 1.00 . A A . 14 CYS HB3 1 1
5 2158 1 1 14 CYS N N 12.671 3.017 -9.235 1.00 . A A . 14 CYS N 1 1
5 2159 1 1 14 CYS O O 12.322 3.971 -5.792 1.00 . A A . 14 CYS O 1 1
5 2160 1 1 14 CYS SG S 12.303 0.306 -8.518 1.00 . A A . 14 CYS SG 1 1
5 2161 1 1 15 ARG C C 13.434 7.284 -6.847 1.00 . A A . 15 ARG C 1 1
5 2162 1 1 15 ARG CA C 14.083 5.912 -6.692 1.00 . A A . 15 ARG CA 1 1
5 2163 1 1 15 ARG CB C 15.565 5.992 -7.063 1.00 . A A . 15 ARG CB 1 1
5 2164 1 1 15 ARG CD C 17.603 4.629 -6.513 1.00 . A A . 15 ARG CD 1 1
5 2165 1 1 15 ARG CG C 16.238 4.635 -7.182 1.00 . A A . 15 ARG CG 1 1
5 2166 1 1 15 ARG CZ C 19.052 3.022 -5.346 1.00 . A A . 15 ARG CZ 1 1
5 2167 1 1 15 ARG H H 13.570 4.914 -8.486 1.00 . A A . 15 ARG H 1 1
5 2168 1 1 15 ARG HA H 13.996 5.600 -5.662 1.00 . A A . 15 ARG HA 1 1
5 2169 1 1 15 ARG HB2 H 15.659 6.501 -8.012 1.00 . A A . 15 ARG HB2 1 1
5 2170 1 1 15 ARG HB3 H 16.083 6.561 -6.306 1.00 . A A . 15 ARG HB3 1 1
5 2171 1 1 15 ARG HD2 H 18.324 5.060 -7.192 1.00 . A A . 15 ARG HD2 1 1
5 2172 1 1 15 ARG HD3 H 17.552 5.227 -5.616 1.00 . A A . 15 ARG HD3 1 1
5 2173 1 1 15 ARG HE H 17.540 2.528 -6.550 1.00 . A A . 15 ARG HE 1 1
5 2174 1 1 15 ARG HG2 H 15.614 3.891 -6.708 1.00 . A A . 15 ARG HG2 1 1
5 2175 1 1 15 ARG HG3 H 16.357 4.393 -8.228 1.00 . A A . 15 ARG HG3 1 1
5 2176 1 1 15 ARG HH11 H 19.491 4.964 -5.007 1.00 . A A . 15 ARG HH11 1 1
5 2177 1 1 15 ARG HH12 H 20.505 3.820 -4.191 1.00 . A A . 15 ARG HH12 1 1
5 2178 1 1 15 ARG HH21 H 18.867 1.013 -5.480 1.00 . A A . 15 ARG HH21 1 1
5 2179 1 1 15 ARG HH22 H 20.150 1.573 -4.461 1.00 . A A . 15 ARG HH22 1 1
5 2180 1 1 15 ARG N N 13.407 4.921 -7.520 1.00 . A A . 15 ARG N 1 1
5 2181 1 1 15 ARG NE N 18.034 3.279 -6.160 1.00 . A A . 15 ARG NE 1 1
5 2182 1 1 15 ARG NH1 N 19.740 4.017 -4.804 1.00 . A A . 15 ARG NH1 1 1
5 2183 1 1 15 ARG NH2 N 19.384 1.766 -5.073 1.00 . A A . 15 ARG NH2 1 1
5 2184 1 1 15 ARG O O 13.686 8.195 -6.057 1.00 . A A . 15 ARG O 1 1
5 2185 1 1 16 LEU C C 10.787 8.911 -7.123 1.00 . A A . 16 LEU C 1 1
5 2186 1 1 16 LEU CA C 11.911 8.686 -8.128 1.00 . A A . 16 LEU CA 1 1
5 2187 1 1 16 LEU CB C 11.349 8.700 -9.551 1.00 . A A . 16 LEU CB 1 1
5 2188 1 1 16 LEU CD1 C 10.059 6.578 -9.212 1.00 . A A . 16 LEU CD1 1 1
5 2189 1 1 16 LEU CD2 C 10.354 7.504 -11.517 1.00 . A A . 16 LEU CD2 1 1
5 2190 1 1 16 LEU CG C 10.990 7.337 -10.145 1.00 . A A . 16 LEU CG 1 1
5 2191 1 1 16 LEU H H 12.436 6.663 -8.464 1.00 . A A . 16 LEU H 1 1
5 2192 1 1 16 LEU HA H 12.633 9.482 -8.027 1.00 . A A . 16 LEU HA 1 1
5 2193 1 1 16 LEU HB2 H 10.455 9.304 -9.547 1.00 . A A . 16 LEU HB2 1 1
5 2194 1 1 16 LEU HB3 H 12.088 9.157 -10.193 1.00 . A A . 16 LEU HB3 1 1
5 2195 1 1 16 LEU HD11 H 10.643 5.978 -8.531 1.00 . A A . 16 LEU HD11 1 1
5 2196 1 1 16 LEU HD12 H 9.413 5.936 -9.793 1.00 . A A . 16 LEU HD12 1 1
5 2197 1 1 16 LEU HD13 H 9.459 7.280 -8.652 1.00 . A A . 16 LEU HD13 1 1
5 2198 1 1 16 LEU HD21 H 9.757 8.404 -11.529 1.00 . A A . 16 LEU HD21 1 1
5 2199 1 1 16 LEU HD22 H 9.725 6.652 -11.728 1.00 . A A . 16 LEU HD22 1 1
5 2200 1 1 16 LEU HD23 H 11.129 7.575 -12.266 1.00 . A A . 16 LEU HD23 1 1
5 2201 1 1 16 LEU HG H 11.893 6.754 -10.262 1.00 . A A . 16 LEU HG 1 1
5 2202 1 1 16 LEU N N 12.597 7.425 -7.869 1.00 . A A . 16 LEU N 1 1
5 2203 1 1 16 LEU O O 10.438 10.050 -6.811 1.00 . A A . 16 LEU O 1 1
5 2204 1 1 17 TYR C C 9.641 8.436 -4.311 1.00 . A A . 17 TYR C 1 1
5 2205 1 1 17 TYR CA C 9.140 7.896 -5.647 1.00 . A A . 17 TYR CA 1 1
5 2206 1 1 17 TYR CB C 8.506 6.519 -5.447 1.00 . A A . 17 TYR CB 1 1
5 2207 1 1 17 TYR CD1 C 10.547 5.373 -4.500 1.00 . A A . 17 TYR CD1 1 1
5 2208 1 1 17 TYR CD2 C 8.499 5.199 -3.294 1.00 . A A . 17 TYR CD2 1 1
5 2209 1 1 17 TYR CE1 C 11.182 4.607 -3.542 1.00 . A A . 17 TYR CE1 1 1
5 2210 1 1 17 TYR CE2 C 9.126 4.434 -2.330 1.00 . A A . 17 TYR CE2 1 1
5 2211 1 1 17 TYR CG C 9.197 5.681 -4.395 1.00 . A A . 17 TYR CG 1 1
5 2212 1 1 17 TYR CZ C 10.467 4.140 -2.458 1.00 . A A . 17 TYR CZ 1 1
5 2213 1 1 17 TYR H H 10.546 6.939 -6.905 1.00 . A A . 17 TYR H 1 1
5 2214 1 1 17 TYR HA H 8.393 8.572 -6.038 1.00 . A A . 17 TYR HA 1 1
5 2215 1 1 17 TYR HB2 H 7.477 6.643 -5.148 1.00 . A A . 17 TYR HB2 1 1
5 2216 1 1 17 TYR HB3 H 8.541 5.975 -6.380 1.00 . A A . 17 TYR HB3 1 1
5 2217 1 1 17 TYR HD1 H 11.104 5.740 -5.350 1.00 . A A . 17 TYR HD1 1 1
5 2218 1 1 17 TYR HD2 H 7.448 5.431 -3.196 1.00 . A A . 17 TYR HD2 1 1
5 2219 1 1 17 TYR HE1 H 12.233 4.377 -3.642 1.00 . A A . 17 TYR HE1 1 1
5 2220 1 1 17 TYR HE2 H 8.567 4.068 -1.481 1.00 . A A . 17 TYR HE2 1 1
5 2221 1 1 17 TYR HH H 11.515 3.956 -0.857 1.00 . A A . 17 TYR HH 1 1
5 2222 1 1 17 TYR N N 10.225 7.819 -6.617 1.00 . A A . 17 TYR N 1 1
5 2223 1 1 17 TYR O O 8.944 9.190 -3.633 1.00 . A A . 17 TYR O 1 1
5 2224 1 1 17 TYR OH O 11.096 3.379 -1.500 1.00 . A A . 17 TYR OH 1 1
5 2225 1 1 18 GLU C C 11.583 10.008 -2.653 1.00 . A A . 18 GLU C 1 1
5 2226 1 1 18 GLU CA C 11.452 8.488 -2.685 1.00 . A A . 18 GLU CA 1 1
5 2227 1 1 18 GLU CB C 12.825 7.843 -2.491 1.00 . A A . 18 GLU CB 1 1
5 2228 1 1 18 GLU CD C 13.510 7.256 -0.131 1.00 . A A . 18 GLU CD 1 1
5 2229 1 1 18 GLU CG C 12.849 6.776 -1.408 1.00 . A A . 18 GLU CG 1 1
5 2230 1 1 18 GLU H H 11.363 7.442 -4.523 1.00 . A A . 18 GLU H 1 1
5 2231 1 1 18 GLU HA H 10.802 8.178 -1.881 1.00 . A A . 18 GLU HA 1 1
5 2232 1 1 18 GLU HB2 H 13.132 7.389 -3.422 1.00 . A A . 18 GLU HB2 1 1
5 2233 1 1 18 GLU HB3 H 13.536 8.612 -2.224 1.00 . A A . 18 GLU HB3 1 1
5 2234 1 1 18 GLU HG2 H 11.833 6.488 -1.183 1.00 . A A . 18 GLU HG2 1 1
5 2235 1 1 18 GLU HG3 H 13.392 5.919 -1.778 1.00 . A A . 18 GLU HG3 1 1
5 2236 1 1 18 GLU N N 10.856 8.044 -3.940 1.00 . A A . 18 GLU N 1 1
5 2237 1 1 18 GLU O O 11.466 10.631 -1.597 1.00 . A A . 18 GLU O 1 1
5 2238 1 1 18 GLU OE1 O 13.184 8.374 0.322 1.00 . A A . 18 GLU OE1 1 1
5 2239 1 1 18 GLU OE2 O 14.353 6.515 0.416 1.00 . A A . 18 GLU OE2 1 1
5 2240 1 1 19 LEU C C 10.696 12.758 -3.488 1.00 . A A . 19 LEU C 1 1
5 2241 1 1 19 LEU CA C 11.973 12.047 -3.924 1.00 . A A . 19 LEU CA 1 1
5 2242 1 1 19 LEU CB C 12.324 12.439 -5.361 1.00 . A A . 19 LEU CB 1 1
5 2243 1 1 19 LEU CD1 C 14.044 10.872 -6.292 1.00 . A A . 19 LEU CD1 1 1
5 2244 1 1 19 LEU CD2 C 14.179 13.317 -6.800 1.00 . A A . 19 LEU CD2 1 1
5 2245 1 1 19 LEU CG C 13.790 12.274 -5.762 1.00 . A A . 19 LEU CG 1 1
5 2246 1 1 19 LEU H H 11.908 10.051 -4.625 1.00 . A A . 19 LEU H 1 1
5 2247 1 1 19 LEU HA H 12.779 12.347 -3.271 1.00 . A A . 19 LEU HA 1 1
5 2248 1 1 19 LEU HB2 H 11.729 11.831 -6.024 1.00 . A A . 19 LEU HB2 1 1
5 2249 1 1 19 LEU HB3 H 12.058 13.479 -5.493 1.00 . A A . 19 LEU HB3 1 1
5 2250 1 1 19 LEU HD11 H 14.778 10.380 -5.672 1.00 . A A . 19 LEU HD11 1 1
5 2251 1 1 19 LEU HD12 H 14.410 10.930 -7.306 1.00 . A A . 19 LEU HD12 1 1
5 2252 1 1 19 LEU HD13 H 13.122 10.308 -6.274 1.00 . A A . 19 LEU HD13 1 1
5 2253 1 1 19 LEU HD21 H 13.684 13.096 -7.734 1.00 . A A . 19 LEU HD21 1 1
5 2254 1 1 19 LEU HD22 H 15.250 13.297 -6.947 1.00 . A A . 19 LEU HD22 1 1
5 2255 1 1 19 LEU HD23 H 13.880 14.296 -6.457 1.00 . A A . 19 LEU HD23 1 1
5 2256 1 1 19 LEU HG H 14.414 12.420 -4.891 1.00 . A A . 19 LEU HG 1 1
5 2257 1 1 19 LEU N N 11.826 10.600 -3.817 1.00 . A A . 19 LEU N 1 1
5 2258 1 1 19 LEU O O 10.733 13.681 -2.673 1.00 . A A . 19 LEU O 1 1
5 2259 1 1 20 LEU C C 7.815 12.473 -2.317 1.00 . A A . 20 LEU C 1 1
5 2260 1 1 20 LEU CA C 8.276 12.916 -3.702 1.00 . A A . 20 LEU CA 1 1
5 2261 1 1 20 LEU CB C 7.229 12.530 -4.748 1.00 . A A . 20 LEU CB 1 1
5 2262 1 1 20 LEU CD1 C 6.633 11.621 -7.007 1.00 . A A . 20 LEU CD1 1 1
5 2263 1 1 20 LEU CD2 C 8.851 12.720 -6.650 1.00 . A A . 20 LEU CD2 1 1
5 2264 1 1 20 LEU CG C 7.762 11.865 -6.018 1.00 . A A . 20 LEU CG 1 1
5 2265 1 1 20 LEU H H 9.600 11.585 -4.679 1.00 . A A . 20 LEU H 1 1
5 2266 1 1 20 LEU HA H 8.395 13.989 -3.702 1.00 . A A . 20 LEU HA 1 1
5 2267 1 1 20 LEU HB2 H 6.535 11.846 -4.284 1.00 . A A . 20 LEU HB2 1 1
5 2268 1 1 20 LEU HB3 H 6.706 13.429 -5.039 1.00 . A A . 20 LEU HB3 1 1
5 2269 1 1 20 LEU HD11 H 6.975 11.845 -8.006 1.00 . A A . 20 LEU HD11 1 1
5 2270 1 1 20 LEU HD12 H 5.796 12.256 -6.761 1.00 . A A . 20 LEU HD12 1 1
5 2271 1 1 20 LEU HD13 H 6.327 10.586 -6.954 1.00 . A A . 20 LEU HD13 1 1
5 2272 1 1 20 LEU HD21 H 9.035 13.585 -6.029 1.00 . A A . 20 LEU HD21 1 1
5 2273 1 1 20 LEU HD22 H 8.532 13.042 -7.630 1.00 . A A . 20 LEU HD22 1 1
5 2274 1 1 20 LEU HD23 H 9.758 12.141 -6.738 1.00 . A A . 20 LEU HD23 1 1
5 2275 1 1 20 LEU HG H 8.194 10.908 -5.761 1.00 . A A . 20 LEU HG 1 1
5 2276 1 1 20 LEU N N 9.566 12.323 -4.035 1.00 . A A . 20 LEU N 1 1
5 2277 1 1 20 LEU O O 7.357 13.287 -1.514 1.00 . A A . 20 LEU O 1 1
5 2278 1 1 21 HIS C C 8.417 11.176 0.369 1.00 . A A . 21 HIS C 1 1
5 2279 1 1 21 HIS CA C 7.540 10.628 -0.753 1.00 . A A . 21 HIS CA 1 1
5 2280 1 1 21 HIS CB C 7.620 9.101 -0.779 1.00 . A A . 21 HIS CB 1 1
5 2281 1 1 21 HIS CD2 C 5.515 8.380 -2.111 1.00 . A A . 21 HIS CD2 1 1
5 2282 1 1 21 HIS CE1 C 4.503 7.254 -0.525 1.00 . A A . 21 HIS CE1 1 1
5 2283 1 1 21 HIS CG C 6.298 8.435 -1.009 1.00 . A A . 21 HIS CG 1 1
5 2284 1 1 21 HIS H H 8.313 10.580 -2.723 1.00 . A A . 21 HIS H 1 1
5 2285 1 1 21 HIS HA H 6.518 10.922 -0.570 1.00 . A A . 21 HIS HA 1 1
5 2286 1 1 21 HIS HB2 H 8.287 8.796 -1.573 1.00 . A A . 21 HIS HB2 1 1
5 2287 1 1 21 HIS HB3 H 8.010 8.751 0.166 1.00 . A A . 21 HIS HB3 1 1
5 2288 1 1 21 HIS HD1 H 5.951 7.577 0.884 1.00 . A A . 21 HIS HD1 1 1
5 2289 1 1 21 HIS HD2 H 5.723 8.833 -3.070 1.00 . A A . 21 HIS HD2 1 1
5 2290 1 1 21 HIS HE1 H 3.779 6.658 0.011 1.00 . A A . 21 HIS HE1 1 1
5 2291 1 1 21 HIS N N 7.941 11.178 -2.042 1.00 . A A . 21 HIS N 1 1
5 2292 1 1 21 HIS ND1 N 5.636 7.721 -0.033 1.00 . A A . 21 HIS ND1 1 1
5 2293 1 1 21 HIS NE2 N 4.405 7.640 -1.784 1.00 . A A . 21 HIS NE2 1 1
5 2294 1 1 21 HIS O O 8.107 11.014 1.548 1.00 . A A . 21 HIS O 1 1
5 2295 1 1 22 GLY C C 10.312 13.894 1.072 1.00 . A A . 22 GLY C 1 1
5 2296 1 1 22 GLY CA C 10.420 12.385 0.977 1.00 . A A . 22 GLY CA 1 1
5 2297 1 1 22 GLY H H 9.712 11.923 -0.963 1.00 . A A . 22 GLY H 1 1
5 2298 1 1 22 GLY HA2 H 10.195 11.957 1.943 1.00 . A A . 22 GLY HA2 1 1
5 2299 1 1 22 GLY HA3 H 11.434 12.125 0.708 1.00 . A A . 22 GLY HA3 1 1
5 2300 1 1 22 GLY N N 9.515 11.824 -0.008 1.00 . A A . 22 GLY N 1 1
5 2301 1 1 22 GLY O O 10.477 14.469 2.148 1.00 . A A . 22 GLY O 1 1
5 2302 1 1 23 ALA C C 8.454 16.416 0.102 1.00 . A A . 23 ALA C 1 1
5 2303 1 1 23 ALA CA C 9.904 15.989 -0.097 1.00 . A A . 23 ALA CA 1 1
5 2304 1 1 23 ALA CB C 10.440 16.532 -1.414 1.00 . A A . 23 ALA CB 1 1
5 2305 1 1 23 ALA H H 9.914 14.025 -0.883 1.00 . A A . 23 ALA H 1 1
5 2306 1 1 23 ALA HA H 10.503 16.400 0.704 1.00 . A A . 23 ALA HA 1 1
5 2307 1 1 23 ALA HB1 H 9.621 16.668 -2.105 1.00 . A A . 23 ALA HB1 1 1
5 2308 1 1 23 ALA HB2 H 10.927 17.479 -1.241 1.00 . A A . 23 ALA HB2 1 1
5 2309 1 1 23 ALA HB3 H 11.149 15.832 -1.829 1.00 . A A . 23 ALA HB3 1 1
5 2310 1 1 23 ALA N N 10.035 14.538 -0.057 1.00 . A A . 23 ALA N 1 1
5 2311 1 1 23 ALA O O 8.135 17.603 0.065 1.00 . A A . 23 ALA O 1 1
5 2312 1 1 24 GLY C C 5.265 14.736 -0.180 1.00 . A A . 24 GLY C 1 1
5 2313 1 1 24 GLY CA C 6.171 15.733 0.515 1.00 . A A . 24 GLY CA 1 1
5 2314 1 1 24 GLY H H 7.889 14.509 0.333 1.00 . A A . 24 GLY H 1 1
5 2315 1 1 24 GLY HA2 H 5.959 15.719 1.573 1.00 . A A . 24 GLY HA2 1 1
5 2316 1 1 24 GLY HA3 H 5.963 16.720 0.129 1.00 . A A . 24 GLY HA3 1 1
5 2317 1 1 24 GLY N N 7.578 15.438 0.314 1.00 . A A . 24 GLY N 1 1
5 2318 1 1 24 GLY O O 4.831 14.963 -1.309 1.00 . A A . 24 GLY O 1 1
5 2319 1 1 25 ASN C C 2.725 13.136 -0.352 1.00 . A A . 25 ASN C 1 1
5 2320 1 1 25 ASN CA C 4.120 12.590 -0.066 1.00 . A A . 25 ASN CA 1 1
5 2321 1 1 25 ASN CB C 4.028 11.401 0.893 1.00 . A A . 25 ASN CB 1 1
5 2322 1 1 25 ASN CG C 2.872 10.478 0.560 1.00 . A A . 25 ASN CG 1 1
5 2323 1 1 25 ASN H H 5.355 13.503 1.392 1.00 . A A . 25 ASN H 1 1
5 2324 1 1 25 ASN HA H 4.562 12.260 -0.993 1.00 . A A . 25 ASN HA 1 1
5 2325 1 1 25 ASN HB2 H 4.945 10.832 0.840 1.00 . A A . 25 ASN HB2 1 1
5 2326 1 1 25 ASN HB3 H 3.895 11.767 1.900 1.00 . A A . 25 ASN HB3 1 1
5 2327 1 1 25 ASN HD21 H 1.633 11.602 1.636 1.00 . A A . 25 ASN HD21 1 1
5 2328 1 1 25 ASN HD22 H 0.927 10.219 0.878 1.00 . A A . 25 ASN HD22 1 1
5 2329 1 1 25 ASN N N 4.979 13.627 0.495 1.00 . A A . 25 ASN N 1 1
5 2330 1 1 25 ASN ND2 N 1.692 10.799 1.077 1.00 . A A . 25 ASN ND2 1 1
5 2331 1 1 25 ASN O O 2.049 12.689 -1.279 1.00 . A A . 25 ASN O 1 1
5 2332 1 1 25 ASN OD1 O 3.039 9.489 -0.154 1.00 . A A . 25 ASN OD1 1 1
5 2333 1 1 26 HIS C C 0.879 15.420 -1.066 1.00 . A A . 26 HIS C 1 1
5 2334 1 1 26 HIS CA C 0.983 14.715 0.283 1.00 . A A . 26 HIS CA 1 1
5 2335 1 1 26 HIS CB C 0.710 15.708 1.413 1.00 . A A . 26 HIS CB 1 1
5 2336 1 1 26 HIS CD2 C 0.861 13.927 3.292 1.00 . A A . 26 HIS CD2 1 1
5 2337 1 1 26 HIS CE1 C 1.725 15.189 4.862 1.00 . A A . 26 HIS CE1 1 1
5 2338 1 1 26 HIS CG C 1.021 15.167 2.774 1.00 . A A . 26 HIS CG 1 1
5 2339 1 1 26 HIS H H 2.882 14.421 1.172 1.00 . A A . 26 HIS H 1 1
5 2340 1 1 26 HIS HA H 0.246 13.927 0.322 1.00 . A A . 26 HIS HA 1 1
5 2341 1 1 26 HIS HB2 H 1.314 16.591 1.261 1.00 . A A . 26 HIS HB2 1 1
5 2342 1 1 26 HIS HB3 H -0.334 15.985 1.395 1.00 . A A . 26 HIS HB3 1 1
5 2343 1 1 26 HIS HD1 H 1.796 16.884 3.718 1.00 . A A . 26 HIS HD1 1 1
5 2344 1 1 26 HIS HD2 H 0.458 13.064 2.779 1.00 . A A . 26 HIS HD2 1 1
5 2345 1 1 26 HIS HE1 H 2.130 15.522 5.806 1.00 . A A . 26 HIS HE1 1 1
5 2346 1 1 26 HIS N N 2.298 14.107 0.451 1.00 . A A . 26 HIS N 1 1
5 2347 1 1 26 HIS ND1 N 1.563 15.935 3.784 1.00 . A A . 26 HIS ND1 1 1
5 2348 1 1 26 HIS NE2 N 1.306 13.967 4.590 1.00 . A A . 26 HIS NE2 1 1
5 2349 1 1 26 HIS O O -0.206 15.529 -1.638 1.00 . A A . 26 HIS O 1 1
5 2350 1 1 27 ALA C C 1.487 15.713 -3.964 1.00 . A A . 27 ALA C 1 1
5 2351 1 1 27 ALA CA C 2.048 16.590 -2.850 1.00 . A A . 27 ALA CA 1 1
5 2352 1 1 27 ALA CB C 3.471 17.018 -3.180 1.00 . A A . 27 ALA CB 1 1
5 2353 1 1 27 ALA H H 2.845 15.779 -1.066 1.00 . A A . 27 ALA H 1 1
5 2354 1 1 27 ALA HA H 1.441 17.480 -2.766 1.00 . A A . 27 ALA HA 1 1
5 2355 1 1 27 ALA HB1 H 4.008 17.216 -2.263 1.00 . A A . 27 ALA HB1 1 1
5 2356 1 1 27 ALA HB2 H 3.967 16.229 -3.725 1.00 . A A . 27 ALA HB2 1 1
5 2357 1 1 27 ALA HB3 H 3.447 17.913 -3.783 1.00 . A A . 27 ALA HB3 1 1
5 2358 1 1 27 ALA N N 2.013 15.897 -1.569 1.00 . A A . 27 ALA N 1 1
5 2359 1 1 27 ALA O O 0.830 16.203 -4.882 1.00 . A A . 27 ALA O 1 1
5 2360 1 1 28 ALA C C -0.142 12.992 -4.549 1.00 . A A . 28 ALA C 1 1
5 2361 1 1 28 ALA CA C 1.269 13.468 -4.877 1.00 . A A . 28 ALA CA 1 1
5 2362 1 1 28 ALA CB C 2.217 12.282 -4.981 1.00 . A A . 28 ALA CB 1 1
5 2363 1 1 28 ALA H H 2.279 14.082 -3.122 1.00 . A A . 28 ALA H 1 1
5 2364 1 1 28 ALA HA H 1.256 13.971 -5.833 1.00 . A A . 28 ALA HA 1 1
5 2365 1 1 28 ALA HB1 H 2.756 12.334 -5.916 1.00 . A A . 28 ALA HB1 1 1
5 2366 1 1 28 ALA HB2 H 2.918 12.308 -4.160 1.00 . A A . 28 ALA HB2 1 1
5 2367 1 1 28 ALA HB3 H 1.650 11.364 -4.943 1.00 . A A . 28 ALA HB3 1 1
5 2368 1 1 28 ALA N N 1.750 14.413 -3.877 1.00 . A A . 28 ALA N 1 1
5 2369 1 1 28 ALA O O -0.931 12.696 -5.445 1.00 . A A . 28 ALA O 1 1
5 2370 1 1 29 GLY C C -2.865 13.437 -3.257 1.00 . A A . 29 GLY C 1 1
5 2371 1 1 29 GLY CA C -1.769 12.478 -2.836 1.00 . A A . 29 GLY CA 1 1
5 2372 1 1 29 GLY H H 0.218 13.169 -2.588 1.00 . A A . 29 GLY H 1 1
5 2373 1 1 29 GLY HA2 H -1.967 11.509 -3.268 1.00 . A A . 29 GLY HA2 1 1
5 2374 1 1 29 GLY HA3 H -1.778 12.390 -1.759 1.00 . A A . 29 GLY HA3 1 1
5 2375 1 1 29 GLY N N -0.453 12.920 -3.259 1.00 . A A . 29 GLY N 1 1
5 2376 1 1 29 GLY O O -3.962 13.014 -3.620 1.00 . A A . 29 GLY O 1 1
5 2377 1 1 30 ILE C C -3.444 16.075 -5.071 1.00 . A A . 30 ILE C 1 1
5 2378 1 1 30 ILE CA C -3.537 15.752 -3.584 1.00 . A A . 30 ILE CA 1 1
5 2379 1 1 30 ILE CB C -3.336 17.047 -2.775 1.00 . A A . 30 ILE CB 1 1
5 2380 1 1 30 ILE CD1 C -3.367 15.482 -0.768 1.00 . A A . 30 ILE CD1 1 1
5 2381 1 1 30 ILE CG1 C -3.757 16.836 -1.319 1.00 . A A . 30 ILE CG1 1 1
5 2382 1 1 30 ILE CG2 C -4.123 18.189 -3.400 1.00 . A A . 30 ILE CG2 1 1
5 2383 1 1 30 ILE H H -1.676 15.006 -2.907 1.00 . A A . 30 ILE H 1 1
5 2384 1 1 30 ILE HA H -4.525 15.369 -3.371 1.00 . A A . 30 ILE HA 1 1
5 2385 1 1 30 ILE HB H -2.288 17.305 -2.806 1.00 . A A . 30 ILE HB 1 1
5 2386 1 1 30 ILE HD11 H -2.332 15.283 -1.001 1.00 . A A . 30 ILE HD11 1 1
5 2387 1 1 30 ILE HD12 H -3.504 15.476 0.303 1.00 . A A . 30 ILE HD12 1 1
5 2388 1 1 30 ILE HD13 H -3.989 14.720 -1.215 1.00 . A A . 30 ILE HD13 1 1
5 2389 1 1 30 ILE HG12 H -3.292 17.590 -0.704 1.00 . A A . 30 ILE HG12 1 1
5 2390 1 1 30 ILE HG13 H -4.831 16.929 -1.246 1.00 . A A . 30 ILE HG13 1 1
5 2391 1 1 30 ILE HG21 H -3.520 18.671 -4.155 1.00 . A A . 30 ILE HG21 1 1
5 2392 1 1 30 ILE HG22 H -5.023 17.801 -3.852 1.00 . A A . 30 ILE HG22 1 1
5 2393 1 1 30 ILE HG23 H -4.384 18.907 -2.636 1.00 . A A . 30 ILE HG23 1 1
5 2394 1 1 30 ILE N N -2.568 14.731 -3.205 1.00 . A A . 30 ILE N 1 1
5 2395 1 1 30 ILE O O -4.458 16.292 -5.736 1.00 . A A . 30 ILE O 1 1
5 2396 1 1 31 LEU C C -2.793 15.451 -7.889 1.00 . A A . 31 LEU C 1 1
5 2397 1 1 31 LEU CA C -1.993 16.397 -6.999 1.00 . A A . 31 LEU CA 1 1
5 2398 1 1 31 LEU CB C -0.503 16.289 -7.330 1.00 . A A . 31 LEU CB 1 1
5 2399 1 1 31 LEU CD1 C 1.820 17.200 -7.091 1.00 . A A . 31 LEU CD1 1 1
5 2400 1 1 31 LEU CD2 C 0.014 18.627 -8.070 1.00 . A A . 31 LEU CD2 1 1
5 2401 1 1 31 LEU CG C 0.337 17.537 -7.059 1.00 . A A . 31 LEU CG 1 1
5 2402 1 1 31 LEU H H -1.451 15.922 -5.010 1.00 . A A . 31 LEU H 1 1
5 2403 1 1 31 LEU HA H -2.321 17.409 -7.184 1.00 . A A . 31 LEU HA 1 1
5 2404 1 1 31 LEU HB2 H -0.093 15.481 -6.744 1.00 . A A . 31 LEU HB2 1 1
5 2405 1 1 31 LEU HB3 H -0.415 16.050 -8.380 1.00 . A A . 31 LEU HB3 1 1
5 2406 1 1 31 LEU HD11 H 2.203 17.359 -8.088 1.00 . A A . 31 LEU HD11 1 1
5 2407 1 1 31 LEU HD12 H 1.960 16.166 -6.812 1.00 . A A . 31 LEU HD12 1 1
5 2408 1 1 31 LEU HD13 H 2.348 17.835 -6.396 1.00 . A A . 31 LEU HD13 1 1
5 2409 1 1 31 LEU HD21 H 0.113 18.231 -9.070 1.00 . A A . 31 LEU HD21 1 1
5 2410 1 1 31 LEU HD22 H 0.699 19.453 -7.941 1.00 . A A . 31 LEU HD22 1 1
5 2411 1 1 31 LEU HD23 H -0.998 18.971 -7.918 1.00 . A A . 31 LEU HD23 1 1
5 2412 1 1 31 LEU HG H 0.103 17.914 -6.073 1.00 . A A . 31 LEU HG 1 1
5 2413 1 1 31 LEU N N -2.220 16.103 -5.589 1.00 . A A . 31 LEU N 1 1
5 2414 1 1 31 LEU O O -3.305 15.849 -8.936 1.00 . A A . 31 LEU O 1 1
5 2415 1 1 32 THR C C -5.070 13.066 -7.715 1.00 . A A . 32 THR C 1 1
5 2416 1 1 32 THR CA C -3.637 13.193 -8.221 1.00 . A A . 32 THR CA 1 1
5 2417 1 1 32 THR CB C -2.954 11.814 -8.143 1.00 . A A . 32 THR CB 1 1
5 2418 1 1 32 THR CG2 C -2.806 11.365 -6.697 1.00 . A A . 32 THR CG2 1 1
5 2419 1 1 32 THR H H -2.469 13.939 -6.622 1.00 . A A . 32 THR H 1 1
5 2420 1 1 32 THR HA H -3.657 13.503 -9.256 1.00 . A A . 32 THR HA 1 1
5 2421 1 1 32 THR HB H -1.970 11.892 -8.584 1.00 . A A . 32 THR HB 1 1
5 2422 1 1 32 THR HG1 H -3.537 9.970 -8.526 1.00 . A A . 32 THR HG1 1 1
5 2423 1 1 32 THR HG21 H -1.803 10.996 -6.536 1.00 . A A . 32 THR HG21 1 1
5 2424 1 1 32 THR HG22 H -3.517 10.579 -6.490 1.00 . A A . 32 THR HG22 1 1
5 2425 1 1 32 THR HG23 H -2.991 12.201 -6.040 1.00 . A A . 32 THR HG23 1 1
5 2426 1 1 32 THR N N -2.899 14.196 -7.464 1.00 . A A . 32 THR N 1 1
5 2427 1 1 32 THR O O -5.998 12.847 -8.495 1.00 . A A . 32 THR O 1 1
5 2428 1 1 32 THR OG1 O -3.717 10.847 -8.873 1.00 . A A . 32 THR OG1 1 1
5 2429 1 1 33 LEU C C -6.707 14.100 -4.644 1.00 . A A . 33 LEU C 1 1
5 2430 1 1 33 LEU CA C -6.565 13.109 -5.795 1.00 . A A . 33 LEU CA 1 1
5 2431 1 1 33 LEU CB C -6.812 11.686 -5.291 1.00 . A A . 33 LEU CB 1 1
5 2432 1 1 33 LEU CD1 C -8.418 9.765 -5.181 1.00 . A A . 33 LEU CD1 1 1
5 2433 1 1 33 LEU CD2 C -8.834 11.818 -3.815 1.00 . A A . 33 LEU CD2 1 1
5 2434 1 1 33 LEU CG C -8.276 11.278 -5.123 1.00 . A A . 33 LEU CG 1 1
5 2435 1 1 33 LEU H H -4.467 13.380 -5.835 1.00 . A A . 33 LEU H 1 1
5 2436 1 1 33 LEU HA H -7.298 13.347 -6.551 1.00 . A A . 33 LEU HA 1 1
5 2437 1 1 33 LEU HB2 H -6.357 11.003 -5.992 1.00 . A A . 33 LEU HB2 1 1
5 2438 1 1 33 LEU HB3 H -6.328 11.588 -4.329 1.00 . A A . 33 LEU HB3 1 1
5 2439 1 1 33 LEU HD11 H -8.355 9.359 -4.183 1.00 . A A . 33 LEU HD11 1 1
5 2440 1 1 33 LEU HD12 H -7.626 9.352 -5.788 1.00 . A A . 33 LEU HD12 1 1
5 2441 1 1 33 LEU HD13 H -9.374 9.509 -5.615 1.00 . A A . 33 LEU HD13 1 1
5 2442 1 1 33 LEU HD21 H -8.200 11.506 -2.998 1.00 . A A . 33 LEU HD21 1 1
5 2443 1 1 33 LEU HD22 H -9.832 11.433 -3.663 1.00 . A A . 33 LEU HD22 1 1
5 2444 1 1 33 LEU HD23 H -8.865 12.897 -3.855 1.00 . A A . 33 LEU HD23 1 1
5 2445 1 1 33 LEU HG H -8.855 11.698 -5.934 1.00 . A A . 33 LEU HG 1 1
5 2446 1 1 33 LEU N N -5.244 13.207 -6.406 1.00 . A A . 33 LEU N 1 1
5 2447 1 1 33 LEU O O -6.341 13.808 -3.507 1.00 . A A . 33 LEU O 1 1
5 2448 1 1 34 NH2 HN1 H -7.574 15.837 -4.213 1.00 . A A . 34 NH2 HN1 1 1
5 2449 1 1 34 NH2 HN2 H -7.292 15.535 -5.890 1.00 . A A . 34 NH2 HN2 1 1
5 2450 1 1 34 NH2 N N -7.245 15.276 -4.946 1.00 . A A . 34 NH2 N 1 1
6 2451 1 1 1 PCA C C 4.385 0.765 1.533 1.00 . A A . 1 PCA C 1 1
6 2452 1 1 1 PCA CA C 4.161 1.931 2.477 1.00 . A A . 1 PCA CA 1 1
6 2453 1 1 1 PCA CB C 5.151 2.156 3.632 1.00 . A A . 1 PCA CB 1 1
6 2454 1 1 1 PCA CD C 2.921 2.157 4.403 1.00 . A A . 1 PCA CD 1 1
6 2455 1 1 1 PCA CG C 4.230 2.908 4.625 1.00 . A A . 1 PCA CG 1 1
6 2456 1 1 1 PCA HA H 4.082 2.816 1.891 1.00 . A A . 1 PCA HA 1 1
6 2457 1 1 1 PCA HB2 H 5.986 2.771 3.326 1.00 . A A . 1 PCA HB2 1 1
6 2458 1 1 1 PCA HB3 H 5.505 1.233 4.066 1.00 . A A . 1 PCA HB3 1 1
6 2459 1 1 1 PCA HG2 H 4.109 3.943 4.364 1.00 . A A . 1 PCA HG2 1 1
6 2460 1 1 1 PCA HG3 H 4.555 2.803 5.649 1.00 . A A . 1 PCA HG3 1 1
6 2461 1 1 1 PCA N N 2.939 1.643 3.218 1.00 . A A . 1 PCA N 1 1
6 2462 1 1 1 PCA O O 5.275 -0.077 1.660 1.00 . A A . 1 PCA O 1 1
6 2463 1 1 1 PCA OE O 2.028 2.060 5.216 1.00 . A A . 1 PCA OE 1 1
6 2464 1 1 2 PRO C C 4.742 -0.177 -1.437 1.00 . A A . 2 PRO C 1 1
6 2465 1 1 2 PRO CA C 3.534 -0.309 -0.516 1.00 . A A . 2 PRO CA 1 1
6 2466 1 1 2 PRO CB C 2.238 -0.068 -1.294 1.00 . A A . 2 PRO CB 1 1
6 2467 1 1 2 PRO CD C 2.420 1.699 0.306 1.00 . A A . 2 PRO CD 1 1
6 2468 1 1 2 PRO CG C 1.929 1.373 -1.078 1.00 . A A . 2 PRO CG 1 1
6 2469 1 1 2 PRO HA H 3.519 -1.299 -0.085 1.00 . A A . 2 PRO HA 1 1
6 2470 1 1 2 PRO HB2 H 2.398 -0.286 -2.340 1.00 . A A . 2 PRO HB2 1 1
6 2471 1 1 2 PRO HB3 H 1.457 -0.702 -0.903 1.00 . A A . 2 PRO HB3 1 1
6 2472 1 1 2 PRO HD2 H 2.794 2.712 0.345 1.00 . A A . 2 PRO HD2 1 1
6 2473 1 1 2 PRO HD3 H 1.631 1.558 1.029 1.00 . A A . 2 PRO HD3 1 1
6 2474 1 1 2 PRO HG2 H 2.446 1.974 -1.810 1.00 . A A . 2 PRO HG2 1 1
6 2475 1 1 2 PRO HG3 H 0.863 1.534 -1.144 1.00 . A A . 2 PRO HG3 1 1
6 2476 1 1 2 PRO N N 3.507 0.729 0.519 1.00 . A A . 2 PRO N 1 1
6 2477 1 1 2 PRO O O 5.246 0.924 -1.663 1.00 . A A . 2 PRO O 1 1
6 2478 1 1 3 LEU C C 5.985 -0.718 -4.223 1.00 . A A . 3 LEU C 1 1
6 2479 1 1 3 LEU CA C 6.350 -1.315 -2.868 1.00 . A A . 3 LEU CA 1 1
6 2480 1 1 3 LEU CB C 6.868 -2.743 -3.048 1.00 . A A . 3 LEU CB 1 1
6 2481 1 1 3 LEU CD1 C 7.471 -3.505 -5.359 1.00 . A A . 3 LEU CD1 1 1
6 2482 1 1 3 LEU CD2 C 5.946 -4.894 -3.945 1.00 . A A . 3 LEU CD2 1 1
6 2483 1 1 3 LEU CG C 6.383 -3.480 -4.297 1.00 . A A . 3 LEU CG 1 1
6 2484 1 1 3 LEU H H 4.757 -2.151 -1.752 1.00 . A A . 3 LEU H 1 1
6 2485 1 1 3 LEU HA H 7.126 -0.712 -2.420 1.00 . A A . 3 LEU HA 1 1
6 2486 1 1 3 LEU HB2 H 7.946 -2.700 -3.087 1.00 . A A . 3 LEU HB2 1 1
6 2487 1 1 3 LEU HB3 H 6.563 -3.316 -2.184 1.00 . A A . 3 LEU HB3 1 1
6 2488 1 1 3 LEU HD11 H 8.276 -4.147 -5.034 1.00 . A A . 3 LEU HD11 1 1
6 2489 1 1 3 LEU HD12 H 7.847 -2.505 -5.512 1.00 . A A . 3 LEU HD12 1 1
6 2490 1 1 3 LEU HD13 H 7.061 -3.881 -6.285 1.00 . A A . 3 LEU HD13 1 1
6 2491 1 1 3 LEU HD21 H 6.773 -5.573 -4.089 1.00 . A A . 3 LEU HD21 1 1
6 2492 1 1 3 LEU HD22 H 5.125 -5.187 -4.583 1.00 . A A . 3 LEU HD22 1 1
6 2493 1 1 3 LEU HD23 H 5.629 -4.927 -2.913 1.00 . A A . 3 LEU HD23 1 1
6 2494 1 1 3 LEU HG H 5.529 -2.957 -4.707 1.00 . A A . 3 LEU HG 1 1
6 2495 1 1 3 LEU N N 5.201 -1.305 -1.969 1.00 . A A . 3 LEU N 1 1
6 2496 1 1 3 LEU O O 4.820 -0.675 -4.617 1.00 . A A . 3 LEU O 1 1
6 2497 1 1 4 PRO C C 6.409 -0.677 -7.330 1.00 . A A . 4 PRO C 1 1
6 2498 1 1 4 PRO CA C 6.818 0.351 -6.281 1.00 . A A . 4 PRO CA 1 1
6 2499 1 1 4 PRO CB C 8.198 0.928 -6.608 1.00 . A A . 4 PRO CB 1 1
6 2500 1 1 4 PRO CD C 8.421 -0.268 -4.550 1.00 . A A . 4 PRO CD 1 1
6 2501 1 1 4 PRO CG C 9.151 0.106 -5.810 1.00 . A A . 4 PRO CG 1 1
6 2502 1 1 4 PRO HA H 6.090 1.148 -6.256 1.00 . A A . 4 PRO HA 1 1
6 2503 1 1 4 PRO HB2 H 8.387 0.836 -7.668 1.00 . A A . 4 PRO HB2 1 1
6 2504 1 1 4 PRO HB3 H 8.235 1.967 -6.318 1.00 . A A . 4 PRO HB3 1 1
6 2505 1 1 4 PRO HD2 H 8.714 -1.254 -4.222 1.00 . A A . 4 PRO HD2 1 1
6 2506 1 1 4 PRO HD3 H 8.608 0.461 -3.775 1.00 . A A . 4 PRO HD3 1 1
6 2507 1 1 4 PRO HG2 H 9.423 -0.781 -6.363 1.00 . A A . 4 PRO HG2 1 1
6 2508 1 1 4 PRO HG3 H 10.030 0.688 -5.575 1.00 . A A . 4 PRO HG3 1 1
6 2509 1 1 4 PRO N N 7.006 -0.249 -4.957 1.00 . A A . 4 PRO N 1 1
6 2510 1 1 4 PRO O O 6.959 -1.777 -7.383 1.00 . A A . 4 PRO O 1 1
6 2511 1 1 5 ASP C C 5.867 -1.141 -10.437 1.00 . A A . 5 ASP C 1 1
6 2512 1 1 5 ASP CA C 4.958 -1.202 -9.213 1.00 . A A . 5 ASP CA 1 1
6 2513 1 1 5 ASP CB C 3.527 -0.834 -9.606 1.00 . A A . 5 ASP CB 1 1
6 2514 1 1 5 ASP CG C 2.863 0.075 -8.590 1.00 . A A . 5 ASP CG 1 1
6 2515 1 1 5 ASP H H 5.041 0.579 -8.071 1.00 . A A . 5 ASP H 1 1
6 2516 1 1 5 ASP HA H 4.967 -2.209 -8.824 1.00 . A A . 5 ASP HA 1 1
6 2517 1 1 5 ASP HB2 H 3.542 -0.326 -10.560 1.00 . A A . 5 ASP HB2 1 1
6 2518 1 1 5 ASP HB3 H 2.941 -1.736 -9.693 1.00 . A A . 5 ASP HB3 1 1
6 2519 1 1 5 ASP N N 5.441 -0.312 -8.164 1.00 . A A . 5 ASP N 1 1
6 2520 1 1 5 ASP O O 6.249 -2.172 -10.992 1.00 . A A . 5 ASP O 1 1
6 2521 1 1 5 ASP OD1 O 3.052 -0.154 -7.377 1.00 . A A . 5 ASP OD1 1 1
6 2522 1 1 5 ASP OD2 O 2.154 1.015 -9.008 1.00 . A A . 5 ASP OD2 1 1
6 2523 1 1 6 CYS C C 8.422 -0.409 -11.807 1.00 . A A . 6 CYS C 1 1
6 2524 1 1 6 CYS CA C 7.071 0.269 -12.013 1.00 . A A . 6 CYS CA 1 1
6 2525 1 1 6 CYS CB C 7.272 1.763 -12.278 1.00 . A A . 6 CYS CB 1 1
6 2526 1 1 6 CYS H H 5.873 0.857 -10.370 1.00 . A A . 6 CYS H 1 1
6 2527 1 1 6 CYS HA H 6.585 -0.176 -12.868 1.00 . A A . 6 CYS HA 1 1
6 2528 1 1 6 CYS HB2 H 7.246 1.938 -13.344 1.00 . A A . 6 CYS HB2 1 1
6 2529 1 1 6 CYS HB3 H 6.473 2.315 -11.807 1.00 . A A . 6 CYS HB3 1 1
6 2530 1 1 6 CYS N N 6.209 0.073 -10.854 1.00 . A A . 6 CYS N 1 1
6 2531 1 1 6 CYS O O 9.169 -0.633 -12.761 1.00 . A A . 6 CYS O 1 1
6 2532 1 1 6 CYS SG S 8.849 2.423 -11.648 1.00 . A A . 6 CYS SG 1 1
6 2533 1 1 7 CYS C C 9.888 -2.896 -10.410 1.00 . A A . 7 CYS C 1 1
6 2534 1 1 7 CYS CA C 9.991 -1.385 -10.223 1.00 . A A . 7 CYS CA 1 1
6 2535 1 1 7 CYS CB C 10.390 -1.065 -8.781 1.00 . A A . 7 CYS CB 1 1
6 2536 1 1 7 CYS H H 8.094 -0.528 -9.838 1.00 . A A . 7 CYS H 1 1
6 2537 1 1 7 CYS HA H 10.749 -1.004 -10.890 1.00 . A A . 7 CYS HA 1 1
6 2538 1 1 7 CYS HB2 H 10.233 -0.012 -8.598 1.00 . A A . 7 CYS HB2 1 1
6 2539 1 1 7 CYS HB3 H 9.770 -1.639 -8.108 1.00 . A A . 7 CYS HB3 1 1
6 2540 1 1 7 CYS N N 8.731 -0.733 -10.556 1.00 . A A . 7 CYS N 1 1
6 2541 1 1 7 CYS O O 10.889 -3.573 -10.647 1.00 . A A . 7 CYS O 1 1
6 2542 1 1 7 CYS SG S 12.129 -1.441 -8.390 1.00 . A A . 7 CYS SG 1 1
6 2543 1 1 8 ARG C C 8.393 -5.235 -11.935 1.00 . A A . 8 ARG C 1 1
6 2544 1 1 8 ARG CA C 8.436 -4.849 -10.459 1.00 . A A . 8 ARG CA 1 1
6 2545 1 1 8 ARG CB C 7.127 -5.250 -9.777 1.00 . A A . 8 ARG CB 1 1
6 2546 1 1 8 ARG CD C 5.381 -7.023 -9.422 1.00 . A A . 8 ARG CD 1 1
6 2547 1 1 8 ARG CG C 6.574 -6.583 -10.257 1.00 . A A . 8 ARG CG 1 1
6 2548 1 1 8 ARG CZ C 3.345 -8.345 -9.813 1.00 . A A . 8 ARG CZ 1 1
6 2549 1 1 8 ARG H H 7.912 -2.828 -10.113 1.00 . A A . 8 ARG H 1 1
6 2550 1 1 8 ARG HA H 9.253 -5.373 -9.986 1.00 . A A . 8 ARG HA 1 1
6 2551 1 1 8 ARG HB2 H 7.294 -5.317 -8.712 1.00 . A A . 8 ARG HB2 1 1
6 2552 1 1 8 ARG HB3 H 6.387 -4.488 -9.970 1.00 . A A . 8 ARG HB3 1 1
6 2553 1 1 8 ARG HD2 H 5.739 -7.380 -8.468 1.00 . A A . 8 ARG HD2 1 1
6 2554 1 1 8 ARG HD3 H 4.733 -6.174 -9.269 1.00 . A A . 8 ARG HD3 1 1
6 2555 1 1 8 ARG HE H 5.089 -8.639 -10.735 1.00 . A A . 8 ARG HE 1 1
6 2556 1 1 8 ARG HG2 H 6.262 -6.483 -11.286 1.00 . A A . 8 ARG HG2 1 1
6 2557 1 1 8 ARG HG3 H 7.350 -7.330 -10.184 1.00 . A A . 8 ARG HG3 1 1
6 2558 1 1 8 ARG HH11 H 3.153 -6.872 -8.444 1.00 . A A . 8 ARG HH11 1 1
6 2559 1 1 8 ARG HH12 H 1.725 -7.810 -8.728 1.00 . A A . 8 ARG HH12 1 1
6 2560 1 1 8 ARG HH21 H 3.215 -9.882 -11.118 1.00 . A A . 8 ARG HH21 1 1
6 2561 1 1 8 ARG HH22 H 1.762 -9.523 -10.249 1.00 . A A . 8 ARG HH22 1 1
6 2562 1 1 8 ARG N N 8.670 -3.418 -10.303 1.00 . A A . 8 ARG N 1 1
6 2563 1 1 8 ARG NE N 4.622 -8.088 -10.072 1.00 . A A . 8 ARG NE 1 1
6 2564 1 1 8 ARG NH1 N 2.687 -7.616 -8.921 1.00 . A A . 8 ARG NH1 1 1
6 2565 1 1 8 ARG NH2 N 2.723 -9.331 -10.446 1.00 . A A . 8 ARG NH2 1 1
6 2566 1 1 8 ARG O O 8.816 -6.326 -12.313 1.00 . A A . 8 ARG O 1 1
6 2567 1 1 9 GLN C C 8.953 -3.950 -14.939 1.00 . A A . 9 GLN C 1 1
6 2568 1 1 9 GLN CA C 7.778 -4.578 -14.196 1.00 . A A . 9 GLN CA 1 1
6 2569 1 1 9 GLN CB C 6.460 -4.024 -14.740 1.00 . A A . 9 GLN CB 1 1
6 2570 1 1 9 GLN CD C 4.214 -5.134 -15.064 1.00 . A A . 9 GLN CD 1 1
6 2571 1 1 9 GLN CG C 5.230 -4.611 -14.068 1.00 . A A . 9 GLN CG 1 1
6 2572 1 1 9 GLN H H 7.557 -3.479 -12.401 1.00 . A A . 9 GLN H 1 1
6 2573 1 1 9 GLN HA H 7.800 -5.646 -14.351 1.00 . A A . 9 GLN HA 1 1
6 2574 1 1 9 GLN HB2 H 6.447 -2.954 -14.597 1.00 . A A . 9 GLN HB2 1 1
6 2575 1 1 9 GLN HB3 H 6.402 -4.238 -15.797 1.00 . A A . 9 GLN HB3 1 1
6 2576 1 1 9 GLN HE21 H 2.745 -4.222 -14.082 1.00 . A A . 9 GLN HE21 1 1
6 2577 1 1 9 GLN HE22 H 2.271 -5.112 -15.485 1.00 . A A . 9 GLN HE22 1 1
6 2578 1 1 9 GLN HG2 H 5.538 -5.427 -13.430 1.00 . A A . 9 GLN HG2 1 1
6 2579 1 1 9 GLN HG3 H 4.763 -3.844 -13.468 1.00 . A A . 9 GLN HG3 1 1
6 2580 1 1 9 GLN N N 7.878 -4.331 -12.762 1.00 . A A . 9 GLN N 1 1
6 2581 1 1 9 GLN NE2 N 2.949 -4.789 -14.856 1.00 . A A . 9 GLN NE2 1 1
6 2582 1 1 9 GLN O O 9.119 -4.151 -16.143 1.00 . A A . 9 GLN O 1 1
6 2583 1 1 9 GLN OE1 O 4.562 -5.841 -16.010 1.00 . A A . 9 GLN OE1 1 1
6 2584 1 1 10 LYS C C 10.500 -1.532 -15.875 1.00 . A A . 10 LYS C 1 1
6 2585 1 1 10 LYS CA C 10.926 -2.531 -14.804 1.00 . A A . 10 LYS CA 1 1
6 2586 1 1 10 LYS CB C 11.874 -3.570 -15.410 1.00 . A A . 10 LYS CB 1 1
6 2587 1 1 10 LYS CD C 13.964 -4.925 -15.092 1.00 . A A . 10 LYS CD 1 1
6 2588 1 1 10 LYS CE C 15.100 -3.992 -15.484 1.00 . A A . 10 LYS CE 1 1
6 2589 1 1 10 LYS CG C 12.838 -4.173 -14.403 1.00 . A A . 10 LYS CG 1 1
6 2590 1 1 10 LYS H H 9.581 -3.067 -13.260 1.00 . A A . 10 LYS H 1 1
6 2591 1 1 10 LYS HA H 11.442 -2.001 -14.018 1.00 . A A . 10 LYS HA 1 1
6 2592 1 1 10 LYS HB2 H 11.287 -4.369 -15.838 1.00 . A A . 10 LYS HB2 1 1
6 2593 1 1 10 LYS HB3 H 12.451 -3.099 -16.193 1.00 . A A . 10 LYS HB3 1 1
6 2594 1 1 10 LYS HD2 H 14.348 -5.677 -14.419 1.00 . A A . 10 LYS HD2 1 1
6 2595 1 1 10 LYS HD3 H 13.577 -5.400 -15.982 1.00 . A A . 10 LYS HD3 1 1
6 2596 1 1 10 LYS HE2 H 14.758 -2.972 -15.393 1.00 . A A . 10 LYS HE2 1 1
6 2597 1 1 10 LYS HE3 H 15.930 -4.155 -14.812 1.00 . A A . 10 LYS HE3 1 1
6 2598 1 1 10 LYS HG2 H 13.262 -3.381 -13.805 1.00 . A A . 10 LYS HG2 1 1
6 2599 1 1 10 LYS HG3 H 12.297 -4.858 -13.766 1.00 . A A . 10 LYS HG3 1 1
6 2600 1 1 10 LYS HZ1 H 14.960 -3.691 -17.546 1.00 . A A . 10 LYS HZ1 1 1
6 2601 1 1 10 LYS HZ2 H 15.486 -5.240 -17.114 1.00 . A A . 10 LYS HZ2 1 1
6 2602 1 1 10 LYS HZ3 H 16.542 -3.923 -16.993 1.00 . A A . 10 LYS HZ3 1 1
6 2603 1 1 10 LYS N N 9.766 -3.189 -14.215 1.00 . A A . 10 LYS N 1 1
6 2604 1 1 10 LYS NZ N 15.554 -4.228 -16.882 1.00 . A A . 10 LYS NZ 1 1
6 2605 1 1 10 LYS O O 11.097 -1.464 -16.950 1.00 . A A . 10 LYS O 1 1
6 2606 1 1 11 THR C C 9.457 1.637 -16.150 1.00 . A A . 11 THR C 1 1
6 2607 1 1 11 THR CA C 8.958 0.242 -16.509 1.00 . A A . 11 THR CA 1 1
6 2608 1 1 11 THR CB C 7.418 0.252 -16.541 1.00 . A A . 11 THR CB 1 1
6 2609 1 1 11 THR CG2 C 6.857 -1.041 -15.970 1.00 . A A . 11 THR CG2 1 1
6 2610 1 1 11 THR H H 9.030 -0.856 -14.701 1.00 . A A . 11 THR H 1 1
6 2611 1 1 11 THR HA H 9.316 -0.015 -17.496 1.00 . A A . 11 THR HA 1 1
6 2612 1 1 11 THR HB H 7.095 0.344 -17.569 1.00 . A A . 11 THR HB 1 1
6 2613 1 1 11 THR HG1 H 6.510 1.995 -16.391 1.00 . A A . 11 THR HG1 1 1
6 2614 1 1 11 THR HG21 H 6.655 -0.912 -14.917 1.00 . A A . 11 THR HG21 1 1
6 2615 1 1 11 THR HG22 H 7.575 -1.836 -16.103 1.00 . A A . 11 THR HG22 1 1
6 2616 1 1 11 THR HG23 H 5.941 -1.294 -16.483 1.00 . A A . 11 THR HG23 1 1
6 2617 1 1 11 THR N N 9.464 -0.755 -15.574 1.00 . A A . 11 THR N 1 1
6 2618 1 1 11 THR O O 9.313 2.579 -16.930 1.00 . A A . 11 THR O 1 1
6 2619 1 1 11 THR OG1 O 6.920 1.366 -15.793 1.00 . A A . 11 THR OG1 1 1
6 2620 1 1 12 CYS C C 11.337 2.876 -13.195 1.00 . A A . 12 CYS C 1 1
6 2621 1 1 12 CYS CA C 10.564 3.043 -14.500 1.00 . A A . 12 CYS CA 1 1
6 2622 1 1 12 CYS CB C 9.421 4.041 -14.304 1.00 . A A . 12 CYS CB 1 1
6 2623 1 1 12 CYS H H 10.128 0.975 -14.386 1.00 . A A . 12 CYS H 1 1
6 2624 1 1 12 CYS HA H 11.235 3.422 -15.256 1.00 . A A . 12 CYS HA 1 1
6 2625 1 1 12 CYS HB2 H 9.736 5.012 -14.659 1.00 . A A . 12 CYS HB2 1 1
6 2626 1 1 12 CYS HB3 H 8.566 3.715 -14.877 1.00 . A A . 12 CYS HB3 1 1
6 2627 1 1 12 CYS N N 10.043 1.763 -14.964 1.00 . A A . 12 CYS N 1 1
6 2628 1 1 12 CYS O O 11.384 1.786 -12.625 1.00 . A A . 12 CYS O 1 1
6 2629 1 1 12 CYS SG S 8.890 4.232 -12.573 1.00 . A A . 12 CYS SG 1 1
6 2630 1 1 13 SER C C 11.812 3.673 -10.291 1.00 . A A . 13 SER C 1 1
6 2631 1 1 13 SER CA C 12.715 3.937 -11.492 1.00 . A A . 13 SER CA 1 1
6 2632 1 1 13 SER CB C 13.460 5.260 -11.304 1.00 . A A . 13 SER CB 1 1
6 2633 1 1 13 SER H H 11.866 4.803 -13.228 1.00 . A A . 13 SER H 1 1
6 2634 1 1 13 SER HA H 13.435 3.136 -11.569 1.00 . A A . 13 SER HA 1 1
6 2635 1 1 13 SER HB2 H 12.834 6.073 -11.637 1.00 . A A . 13 SER HB2 1 1
6 2636 1 1 13 SER HB3 H 13.694 5.391 -10.257 1.00 . A A . 13 SER HB3 1 1
6 2637 1 1 13 SER HG H 15.316 5.815 -11.591 1.00 . A A . 13 SER HG 1 1
6 2638 1 1 13 SER N N 11.941 3.963 -12.728 1.00 . A A . 13 SER N 1 1
6 2639 1 1 13 SER O O 10.646 4.070 -10.277 1.00 . A A . 13 SER O 1 1
6 2640 1 1 13 SER OG O 14.666 5.276 -12.048 1.00 . A A . 13 SER OG 1 1
6 2641 1 1 14 CYS C C 11.700 3.816 -7.061 1.00 . A A . 14 CYS C 1 1
6 2642 1 1 14 CYS CA C 11.604 2.682 -8.078 1.00 . A A . 14 CYS CA 1 1
6 2643 1 1 14 CYS CB C 12.119 1.381 -7.458 1.00 . A A . 14 CYS CB 1 1
6 2644 1 1 14 CYS H H 13.293 2.711 -9.354 1.00 . A A . 14 CYS H 1 1
6 2645 1 1 14 CYS HA H 10.570 2.552 -8.357 1.00 . A A . 14 CYS HA 1 1
6 2646 1 1 14 CYS HB2 H 12.747 1.619 -6.611 1.00 . A A . 14 CYS HB2 1 1
6 2647 1 1 14 CYS HB3 H 11.278 0.794 -7.122 1.00 . A A . 14 CYS HB3 1 1
6 2648 1 1 14 CYS N N 12.358 3.000 -9.284 1.00 . A A . 14 CYS N 1 1
6 2649 1 1 14 CYS O O 10.701 4.455 -6.732 1.00 . A A . 14 CYS O 1 1
6 2650 1 1 14 CYS SG S 13.096 0.350 -8.598 1.00 . A A . 14 CYS SG 1 1
6 2651 1 1 15 ARG C C 12.646 6.460 -6.114 1.00 . A A . 15 ARG C 1 1
6 2652 1 1 15 ARG CA C 13.137 5.115 -5.587 1.00 . A A . 15 ARG CA 1 1
6 2653 1 1 15 ARG CB C 14.623 5.204 -5.237 1.00 . A A . 15 ARG CB 1 1
6 2654 1 1 15 ARG CD C 15.930 5.421 -3.101 1.00 . A A . 15 ARG CD 1 1
6 2655 1 1 15 ARG CG C 14.912 6.073 -4.024 1.00 . A A . 15 ARG CG 1 1
6 2656 1 1 15 ARG CZ C 16.020 3.556 -1.501 1.00 . A A . 15 ARG CZ 1 1
6 2657 1 1 15 ARG H H 13.668 3.516 -6.868 1.00 . A A . 15 ARG H 1 1
6 2658 1 1 15 ARG HA H 12.580 4.866 -4.696 1.00 . A A . 15 ARG HA 1 1
6 2659 1 1 15 ARG HB2 H 14.994 4.209 -5.036 1.00 . A A . 15 ARG HB2 1 1
6 2660 1 1 15 ARG HB3 H 15.156 5.614 -6.082 1.00 . A A . 15 ARG HB3 1 1
6 2661 1 1 15 ARG HD2 H 16.696 4.956 -3.703 1.00 . A A . 15 ARG HD2 1 1
6 2662 1 1 15 ARG HD3 H 16.374 6.185 -2.481 1.00 . A A . 15 ARG HD3 1 1
6 2663 1 1 15 ARG HE H 14.342 4.360 -2.221 1.00 . A A . 15 ARG HE 1 1
6 2664 1 1 15 ARG HG2 H 15.302 7.023 -4.358 1.00 . A A . 15 ARG HG2 1 1
6 2665 1 1 15 ARG HG3 H 13.993 6.230 -3.479 1.00 . A A . 15 ARG HG3 1 1
6 2666 1 1 15 ARG HH11 H 17.820 4.269 -2.078 1.00 . A A . 15 ARG HH11 1 1
6 2667 1 1 15 ARG HH12 H 17.869 2.955 -0.950 1.00 . A A . 15 ARG HH12 1 1
6 2668 1 1 15 ARG HH21 H 14.394 2.629 -0.736 1.00 . A A . 15 ARG HH21 1 1
6 2669 1 1 15 ARG HH22 H 15.920 2.022 -0.188 1.00 . A A . 15 ARG HH22 1 1
6 2670 1 1 15 ARG N N 12.910 4.059 -6.567 1.00 . A A . 15 ARG N 1 1
6 2671 1 1 15 ARG NE N 15.321 4.408 -2.243 1.00 . A A . 15 ARG NE 1 1
6 2672 1 1 15 ARG NH1 N 17.345 3.596 -1.511 1.00 . A A . 15 ARG NH1 1 1
6 2673 1 1 15 ARG NH2 N 15.393 2.663 -0.746 1.00 . A A . 15 ARG NH2 1 1
6 2674 1 1 15 ARG O O 12.582 7.443 -5.374 1.00 . A A . 15 ARG O 1 1
6 2675 1 1 16 LEU C C 10.633 8.297 -7.252 1.00 . A A . 16 LEU C 1 1
6 2676 1 1 16 LEU CA C 11.817 7.722 -8.024 1.00 . A A . 16 LEU CA 1 1
6 2677 1 1 16 LEU CB C 11.412 7.451 -9.474 1.00 . A A . 16 LEU CB 1 1
6 2678 1 1 16 LEU CD1 C 9.631 7.226 -11.223 1.00 . A A . 16 LEU CD1 1 1
6 2679 1 1 16 LEU CD2 C 9.410 6.001 -9.053 1.00 . A A . 16 LEU CD2 1 1
6 2680 1 1 16 LEU CG C 9.916 7.267 -9.730 1.00 . A A . 16 LEU CG 1 1
6 2681 1 1 16 LEU H H 12.374 5.682 -7.936 1.00 . A A . 16 LEU H 1 1
6 2682 1 1 16 LEU HA H 12.622 8.441 -8.012 1.00 . A A . 16 LEU HA 1 1
6 2683 1 1 16 LEU HB2 H 11.750 8.282 -10.072 1.00 . A A . 16 LEU HB2 1 1
6 2684 1 1 16 LEU HB3 H 11.916 6.550 -9.794 1.00 . A A . 16 LEU HB3 1 1
6 2685 1 1 16 LEU HD11 H 10.036 8.110 -11.691 1.00 . A A . 16 LEU HD11 1 1
6 2686 1 1 16 LEU HD12 H 8.564 7.189 -11.385 1.00 . A A . 16 LEU HD12 1 1
6 2687 1 1 16 LEU HD13 H 10.090 6.347 -11.653 1.00 . A A . 16 LEU HD13 1 1
6 2688 1 1 16 LEU HD21 H 8.715 6.265 -8.270 1.00 . A A . 16 LEU HD21 1 1
6 2689 1 1 16 LEU HD22 H 10.245 5.463 -8.627 1.00 . A A . 16 LEU HD22 1 1
6 2690 1 1 16 LEU HD23 H 8.913 5.378 -9.781 1.00 . A A . 16 LEU HD23 1 1
6 2691 1 1 16 LEU HG H 9.379 8.108 -9.311 1.00 . A A . 16 LEU HG 1 1
6 2692 1 1 16 LEU N N 12.301 6.497 -7.397 1.00 . A A . 16 LEU N 1 1
6 2693 1 1 16 LEU O O 10.455 9.513 -7.184 1.00 . A A . 16 LEU O 1 1
6 2694 1 1 17 TYR C C 9.078 8.525 -4.611 1.00 . A A . 17 TYR C 1 1
6 2695 1 1 17 TYR CA C 8.660 7.834 -5.905 1.00 . A A . 17 TYR CA 1 1
6 2696 1 1 17 TYR CB C 7.771 6.630 -5.590 1.00 . A A . 17 TYR CB 1 1
6 2697 1 1 17 TYR CD1 C 8.718 5.913 -3.361 1.00 . A A . 17 TYR CD1 1 1
6 2698 1 1 17 TYR CD2 C 8.763 4.348 -5.158 1.00 . A A . 17 TYR CD2 1 1
6 2699 1 1 17 TYR CE1 C 9.320 4.986 -2.533 1.00 . A A . 17 TYR CE1 1 1
6 2700 1 1 17 TYR CE2 C 9.364 3.415 -4.336 1.00 . A A . 17 TYR CE2 1 1
6 2701 1 1 17 TYR CG C 8.429 5.612 -4.687 1.00 . A A . 17 TYR CG 1 1
6 2702 1 1 17 TYR CZ C 9.641 3.738 -3.025 1.00 . A A . 17 TYR CZ 1 1
6 2703 1 1 17 TYR H H 10.021 6.458 -6.762 1.00 . A A . 17 TYR H 1 1
6 2704 1 1 17 TYR HA H 8.100 8.534 -6.509 1.00 . A A . 17 TYR HA 1 1
6 2705 1 1 17 TYR HB2 H 6.872 6.973 -5.102 1.00 . A A . 17 TYR HB2 1 1
6 2706 1 1 17 TYR HB3 H 7.508 6.134 -6.513 1.00 . A A . 17 TYR HB3 1 1
6 2707 1 1 17 TYR HD1 H 8.466 6.892 -2.979 1.00 . A A . 17 TYR HD1 1 1
6 2708 1 1 17 TYR HD2 H 8.546 4.098 -6.187 1.00 . A A . 17 TYR HD2 1 1
6 2709 1 1 17 TYR HE1 H 9.537 5.239 -1.505 1.00 . A A . 17 TYR HE1 1 1
6 2710 1 1 17 TYR HE2 H 9.616 2.437 -4.722 1.00 . A A . 17 TYR HE2 1 1
6 2711 1 1 17 TYR HH H 11.046 3.183 -1.836 1.00 . A A . 17 TYR HH 1 1
6 2712 1 1 17 TYR N N 9.827 7.415 -6.672 1.00 . A A . 17 TYR N 1 1
6 2713 1 1 17 TYR O O 8.458 9.500 -4.188 1.00 . A A . 17 TYR O 1 1
6 2714 1 1 17 TYR OH O 10.241 2.812 -2.203 1.00 . A A . 17 TYR OH 1 1
6 2715 1 1 18 GLU C C 11.051 10.033 -2.934 1.00 . A A . 18 GLU C 1 1
6 2716 1 1 18 GLU CA C 10.635 8.578 -2.741 1.00 . A A . 18 GLU CA 1 1
6 2717 1 1 18 GLU CB C 11.821 7.761 -2.224 1.00 . A A . 18 GLU CB 1 1
6 2718 1 1 18 GLU CD C 12.296 6.957 0.123 1.00 . A A . 18 GLU CD 1 1
6 2719 1 1 18 GLU CG C 11.451 6.781 -1.124 1.00 . A A . 18 GLU CG 1 1
6 2720 1 1 18 GLU H H 10.586 7.233 -4.375 1.00 . A A . 18 GLU H 1 1
6 2721 1 1 18 GLU HA H 9.838 8.538 -2.014 1.00 . A A . 18 GLU HA 1 1
6 2722 1 1 18 GLU HB2 H 12.246 7.205 -3.047 1.00 . A A . 18 GLU HB2 1 1
6 2723 1 1 18 GLU HB3 H 12.567 8.439 -1.837 1.00 . A A . 18 GLU HB3 1 1
6 2724 1 1 18 GLU HG2 H 10.414 6.928 -0.861 1.00 . A A . 18 GLU HG2 1 1
6 2725 1 1 18 GLU HG3 H 11.588 5.775 -1.494 1.00 . A A . 18 GLU HG3 1 1
6 2726 1 1 18 GLU N N 10.134 8.011 -3.988 1.00 . A A . 18 GLU N 1 1
6 2727 1 1 18 GLU O O 10.919 10.855 -2.026 1.00 . A A . 18 GLU O 1 1
6 2728 1 1 18 GLU OE1 O 13.511 7.206 -0.015 1.00 . A A . 18 GLU OE1 1 1
6 2729 1 1 18 GLU OE2 O 11.741 6.845 1.236 1.00 . A A . 18 GLU OE2 1 1
6 2730 1 1 19 LEU C C 10.866 12.704 -4.207 1.00 . A A . 19 LEU C 1 1
6 2731 1 1 19 LEU CA C 11.993 11.702 -4.437 1.00 . A A . 19 LEU CA 1 1
6 2732 1 1 19 LEU CB C 12.473 11.781 -5.887 1.00 . A A . 19 LEU CB 1 1
6 2733 1 1 19 LEU CD1 C 14.861 12.015 -5.160 1.00 . A A . 19 LEU CD1 1 1
6 2734 1 1 19 LEU CD2 C 14.035 9.826 -6.044 1.00 . A A . 19 LEU CD2 1 1
6 2735 1 1 19 LEU CG C 13.915 11.340 -6.141 1.00 . A A . 19 LEU CG 1 1
6 2736 1 1 19 LEU H H 11.637 9.648 -4.806 1.00 . A A . 19 LEU H 1 1
6 2737 1 1 19 LEU HA H 12.814 11.945 -3.780 1.00 . A A . 19 LEU HA 1 1
6 2738 1 1 19 LEU HB2 H 11.827 11.157 -6.484 1.00 . A A . 19 LEU HB2 1 1
6 2739 1 1 19 LEU HB3 H 12.378 12.808 -6.210 1.00 . A A . 19 LEU HB3 1 1
6 2740 1 1 19 LEU HD11 H 14.451 12.968 -4.862 1.00 . A A . 19 LEU HD11 1 1
6 2741 1 1 19 LEU HD12 H 15.820 12.167 -5.632 1.00 . A A . 19 LEU HD12 1 1
6 2742 1 1 19 LEU HD13 H 14.984 11.388 -4.289 1.00 . A A . 19 LEU HD13 1 1
6 2743 1 1 19 LEU HD21 H 14.798 9.482 -6.727 1.00 . A A . 19 LEU HD21 1 1
6 2744 1 1 19 LEU HD22 H 13.089 9.373 -6.304 1.00 . A A . 19 LEU HD22 1 1
6 2745 1 1 19 LEU HD23 H 14.302 9.550 -5.035 1.00 . A A . 19 LEU HD23 1 1
6 2746 1 1 19 LEU HG H 14.204 11.636 -7.140 1.00 . A A . 19 LEU HG 1 1
6 2747 1 1 19 LEU N N 11.556 10.345 -4.123 1.00 . A A . 19 LEU N 1 1
6 2748 1 1 19 LEU O O 11.039 13.697 -3.499 1.00 . A A . 19 LEU O 1 1
6 2749 1 1 20 LEU C C 7.849 13.074 -3.334 1.00 . A A . 20 LEU C 1 1
6 2750 1 1 20 LEU CA C 8.554 13.313 -4.666 1.00 . A A . 20 LEU CA 1 1
6 2751 1 1 20 LEU CB C 7.577 13.089 -5.821 1.00 . A A . 20 LEU CB 1 1
6 2752 1 1 20 LEU CD1 C 7.781 11.443 -7.700 1.00 . A A . 20 LEU CD1 1 1
6 2753 1 1 20 LEU CD2 C 7.822 13.898 -8.181 1.00 . A A . 20 LEU CD2 1 1
6 2754 1 1 20 LEU CG C 8.204 12.811 -7.187 1.00 . A A . 20 LEU CG 1 1
6 2755 1 1 20 LEU H H 9.634 11.629 -5.357 1.00 . A A . 20 LEU H 1 1
6 2756 1 1 20 LEU HA H 8.906 14.333 -4.695 1.00 . A A . 20 LEU HA 1 1
6 2757 1 1 20 LEU HB2 H 6.951 12.247 -5.567 1.00 . A A . 20 LEU HB2 1 1
6 2758 1 1 20 LEU HB3 H 6.965 13.976 -5.911 1.00 . A A . 20 LEU HB3 1 1
6 2759 1 1 20 LEU HD11 H 8.369 11.187 -8.569 1.00 . A A . 20 LEU HD11 1 1
6 2760 1 1 20 LEU HD12 H 6.735 11.467 -7.967 1.00 . A A . 20 LEU HD12 1 1
6 2761 1 1 20 LEU HD13 H 7.939 10.705 -6.928 1.00 . A A . 20 LEU HD13 1 1
6 2762 1 1 20 LEU HD21 H 6.761 13.848 -8.377 1.00 . A A . 20 LEU HD21 1 1
6 2763 1 1 20 LEU HD22 H 8.365 13.750 -9.103 1.00 . A A . 20 LEU HD22 1 1
6 2764 1 1 20 LEU HD23 H 8.067 14.865 -7.769 1.00 . A A . 20 LEU HD23 1 1
6 2765 1 1 20 LEU HG H 9.281 12.811 -7.088 1.00 . A A . 20 LEU HG 1 1
6 2766 1 1 20 LEU N N 9.711 12.436 -4.807 1.00 . A A . 20 LEU N 1 1
6 2767 1 1 20 LEU O O 7.329 14.006 -2.719 1.00 . A A . 20 LEU O 1 1
6 2768 1 1 21 HIS C C 7.916 12.110 -0.454 1.00 . A A . 21 HIS C 1 1
6 2769 1 1 21 HIS CA C 7.198 11.459 -1.633 1.00 . A A . 21 HIS CA 1 1
6 2770 1 1 21 HIS CB C 7.185 9.940 -1.460 1.00 . A A . 21 HIS CB 1 1
6 2771 1 1 21 HIS CD2 C 5.349 9.487 -3.235 1.00 . A A . 21 HIS CD2 1 1
6 2772 1 1 21 HIS CE1 C 4.271 7.894 -2.183 1.00 . A A . 21 HIS CE1 1 1
6 2773 1 1 21 HIS CG C 5.979 9.280 -2.055 1.00 . A A . 21 HIS CG 1 1
6 2774 1 1 21 HIS H H 8.268 11.121 -3.428 1.00 . A A . 21 HIS H 1 1
6 2775 1 1 21 HIS HA H 6.181 11.818 -1.662 1.00 . A A . 21 HIS HA 1 1
6 2776 1 1 21 HIS HB2 H 8.059 9.522 -1.936 1.00 . A A . 21 HIS HB2 1 1
6 2777 1 1 21 HIS HB3 H 7.207 9.703 -0.406 1.00 . A A . 21 HIS HB3 1 1
6 2778 1 1 21 HIS HD1 H 5.490 7.900 -0.540 1.00 . A A . 21 HIS HD1 1 1
6 2779 1 1 21 HIS HD2 H 5.626 10.206 -3.994 1.00 . A A . 21 HIS HD2 1 1
6 2780 1 1 21 HIS HE1 H 3.553 7.124 -1.943 1.00 . A A . 21 HIS HE1 1 1
6 2781 1 1 21 HIS N N 7.837 11.820 -2.893 1.00 . A A . 21 HIS N 1 1
6 2782 1 1 21 HIS ND1 N 5.279 8.277 -1.419 1.00 . A A . 21 HIS ND1 1 1
6 2783 1 1 21 HIS NE2 N 4.291 8.613 -3.291 1.00 . A A . 21 HIS NE2 1 1
6 2784 1 1 21 HIS O O 7.379 12.180 0.651 1.00 . A A . 21 HIS O 1 1
6 2785 1 1 22 GLY C C 10.249 14.664 0.027 1.00 . A A . 22 GLY C 1 1
6 2786 1 1 22 GLY CA C 9.904 13.224 0.353 1.00 . A A . 22 GLY CA 1 1
6 2787 1 1 22 GLY H H 9.511 12.503 -1.598 1.00 . A A . 22 GLY H 1 1
6 2788 1 1 22 GLY HA2 H 9.333 13.200 1.269 1.00 . A A . 22 GLY HA2 1 1
6 2789 1 1 22 GLY HA3 H 10.821 12.671 0.498 1.00 . A A . 22 GLY HA3 1 1
6 2790 1 1 22 GLY N N 9.133 12.586 -0.698 1.00 . A A . 22 GLY N 1 1
6 2791 1 1 22 GLY O O 10.384 15.495 0.924 1.00 . A A . 22 GLY O 1 1
6 2792 1 1 23 ALA C C 9.469 17.079 -2.098 1.00 . A A . 23 ALA C 1 1
6 2793 1 1 23 ALA CA C 10.723 16.307 -1.703 1.00 . A A . 23 ALA CA 1 1
6 2794 1 1 23 ALA CB C 11.701 16.256 -2.868 1.00 . A A . 23 ALA CB 1 1
6 2795 1 1 23 ALA H H 10.272 14.252 -1.929 1.00 . A A . 23 ALA H 1 1
6 2796 1 1 23 ALA HA H 11.206 16.819 -0.883 1.00 . A A . 23 ALA HA 1 1
6 2797 1 1 23 ALA HB1 H 12.395 15.442 -2.718 1.00 . A A . 23 ALA HB1 1 1
6 2798 1 1 23 ALA HB2 H 11.157 16.102 -3.788 1.00 . A A . 23 ALA HB2 1 1
6 2799 1 1 23 ALA HB3 H 12.245 17.187 -2.922 1.00 . A A . 23 ALA HB3 1 1
6 2800 1 1 23 ALA N N 10.393 14.959 -1.261 1.00 . A A . 23 ALA N 1 1
6 2801 1 1 23 ALA O O 9.549 18.190 -2.619 1.00 . A A . 23 ALA O 1 1
6 2802 1 1 24 GLY C C 5.858 16.218 -1.968 1.00 . A A . 24 GLY C 1 1
6 2803 1 1 24 GLY CA C 7.052 17.127 -2.181 1.00 . A A . 24 GLY CA 1 1
6 2804 1 1 24 GLY H H 8.304 15.594 -1.428 1.00 . A A . 24 GLY H 1 1
6 2805 1 1 24 GLY HA2 H 6.937 18.007 -1.566 1.00 . A A . 24 GLY HA2 1 1
6 2806 1 1 24 GLY HA3 H 7.081 17.426 -3.219 1.00 . A A . 24 GLY HA3 1 1
6 2807 1 1 24 GLY N N 8.308 16.481 -1.845 1.00 . A A . 24 GLY N 1 1
6 2808 1 1 24 GLY O O 5.052 16.019 -2.876 1.00 . A A . 24 GLY O 1 1
6 2809 1 1 25 ASN C C 3.321 15.532 -0.382 1.00 . A A . 25 ASN C 1 1
6 2810 1 1 25 ASN CA C 4.641 14.770 -0.436 1.00 . A A . 25 ASN CA 1 1
6 2811 1 1 25 ASN CB C 4.899 14.078 0.904 1.00 . A A . 25 ASN CB 1 1
6 2812 1 1 25 ASN CG C 4.210 14.780 2.058 1.00 . A A . 25 ASN CG 1 1
6 2813 1 1 25 ASN H H 6.420 15.861 -0.083 1.00 . A A . 25 ASN H 1 1
6 2814 1 1 25 ASN HA H 4.580 14.021 -1.212 1.00 . A A . 25 ASN HA 1 1
6 2815 1 1 25 ASN HB2 H 4.534 13.063 0.855 1.00 . A A . 25 ASN HB2 1 1
6 2816 1 1 25 ASN HB3 H 5.962 14.065 1.097 1.00 . A A . 25 ASN HB3 1 1
6 2817 1 1 25 ASN HD21 H 5.582 16.219 2.035 1.00 . A A . 25 ASN HD21 1 1
6 2818 1 1 25 ASN HD22 H 4.343 16.381 3.229 1.00 . A A . 25 ASN HD22 1 1
6 2819 1 1 25 ASN N N 5.745 15.664 -0.765 1.00 . A A . 25 ASN N 1 1
6 2820 1 1 25 ASN ND2 N 4.768 15.907 2.484 1.00 . A A . 25 ASN ND2 1 1
6 2821 1 1 25 ASN O O 2.258 14.974 -0.657 1.00 . A A . 25 ASN O 1 1
6 2822 1 1 25 ASN OD1 O 3.188 14.313 2.561 1.00 . A A . 25 ASN OD1 1 1
6 2823 1 1 26 HIS C C 1.538 17.792 -1.301 1.00 . A A . 26 HIS C 1 1
6 2824 1 1 26 HIS CA C 2.207 17.650 0.063 1.00 . A A . 26 HIS CA 1 1
6 2825 1 1 26 HIS CB C 2.571 19.030 0.612 1.00 . A A . 26 HIS CB 1 1
6 2826 1 1 26 HIS CD2 C 2.421 18.899 3.198 1.00 . A A . 26 HIS CD2 1 1
6 2827 1 1 26 HIS CE1 C 4.562 19.027 3.650 1.00 . A A . 26 HIS CE1 1 1
6 2828 1 1 26 HIS CG C 3.080 18.999 2.020 1.00 . A A . 26 HIS CG 1 1
6 2829 1 1 26 HIS H H 4.272 17.198 0.181 1.00 . A A . 26 HIS H 1 1
6 2830 1 1 26 HIS HA H 1.515 17.174 0.741 1.00 . A A . 26 HIS HA 1 1
6 2831 1 1 26 HIS HB2 H 3.340 19.465 -0.009 1.00 . A A . 26 HIS HB2 1 1
6 2832 1 1 26 HIS HB3 H 1.695 19.663 0.588 1.00 . A A . 26 HIS HB3 1 1
6 2833 1 1 26 HIS HD1 H 5.156 19.160 1.697 1.00 . A A . 26 HIS HD1 1 1
6 2834 1 1 26 HIS HD2 H 1.351 18.818 3.330 1.00 . A A . 26 HIS HD2 1 1
6 2835 1 1 26 HIS HE1 H 5.498 19.067 4.187 1.00 . A A . 26 HIS HE1 1 1
6 2836 1 1 26 HIS N N 3.396 16.810 -0.026 1.00 . A A . 26 HIS N 1 1
6 2837 1 1 26 HIS ND1 N 4.420 19.079 2.338 1.00 . A A . 26 HIS ND1 1 1
6 2838 1 1 26 HIS NE2 N 3.364 18.918 4.196 1.00 . A A . 26 HIS NE2 1 1
6 2839 1 1 26 HIS O O 0.325 17.974 -1.392 1.00 . A A . 26 HIS O 1 1
6 2840 1 1 27 ALA C C 0.741 16.788 -3.986 1.00 . A A . 27 ALA C 1 1
6 2841 1 1 27 ALA CA C 1.825 17.827 -3.717 1.00 . A A . 27 ALA CA 1 1
6 2842 1 1 27 ALA CB C 2.957 17.685 -4.724 1.00 . A A . 27 ALA CB 1 1
6 2843 1 1 27 ALA H H 3.298 17.563 -2.221 1.00 . A A . 27 ALA H 1 1
6 2844 1 1 27 ALA HA H 1.399 18.814 -3.828 1.00 . A A . 27 ALA HA 1 1
6 2845 1 1 27 ALA HB1 H 2.550 17.692 -5.725 1.00 . A A . 27 ALA HB1 1 1
6 2846 1 1 27 ALA HB2 H 3.646 18.508 -4.609 1.00 . A A . 27 ALA HB2 1 1
6 2847 1 1 27 ALA HB3 H 3.476 16.754 -4.553 1.00 . A A . 27 ALA HB3 1 1
6 2848 1 1 27 ALA N N 2.339 17.709 -2.358 1.00 . A A . 27 ALA N 1 1
6 2849 1 1 27 ALA O O -0.228 17.058 -4.695 1.00 . A A . 27 ALA O 1 1
6 2850 1 1 28 ALA C C -1.177 14.617 -2.571 1.00 . A A . 28 ALA C 1 1
6 2851 1 1 28 ALA CA C -0.051 14.521 -3.594 1.00 . A A . 28 ALA CA 1 1
6 2852 1 1 28 ALA CB C 0.643 13.171 -3.493 1.00 . A A . 28 ALA CB 1 1
6 2853 1 1 28 ALA H H 1.706 15.445 -2.862 1.00 . A A . 28 ALA H 1 1
6 2854 1 1 28 ALA HA H -0.471 14.609 -4.586 1.00 . A A . 28 ALA HA 1 1
6 2855 1 1 28 ALA HB1 H -0.079 12.383 -3.651 1.00 . A A . 28 ALA HB1 1 1
6 2856 1 1 28 ALA HB2 H 1.417 13.107 -4.244 1.00 . A A . 28 ALA HB2 1 1
6 2857 1 1 28 ALA HB3 H 1.083 13.065 -2.512 1.00 . A A . 28 ALA HB3 1 1
6 2858 1 1 28 ALA N N 0.913 15.600 -3.417 1.00 . A A . 28 ALA N 1 1
6 2859 1 1 28 ALA O O -2.314 14.237 -2.847 1.00 . A A . 28 ALA O 1 1
6 2860 1 1 29 GLY C C -2.936 16.255 -0.699 1.00 . A A . 29 GLY C 1 1
6 2861 1 1 29 GLY CA C -1.848 15.263 -0.339 1.00 . A A . 29 GLY CA 1 1
6 2862 1 1 29 GLY H H 0.070 15.413 -1.222 1.00 . A A . 29 GLY H 1 1
6 2863 1 1 29 GLY HA2 H -2.300 14.299 -0.160 1.00 . A A . 29 GLY HA2 1 1
6 2864 1 1 29 GLY HA3 H -1.360 15.594 0.565 1.00 . A A . 29 GLY HA3 1 1
6 2865 1 1 29 GLY N N -0.853 15.127 -1.386 1.00 . A A . 29 GLY N 1 1
6 2866 1 1 29 GLY O O -4.106 16.049 -0.373 1.00 . A A . 29 GLY O 1 1
6 2867 1 1 30 ILE C C -4.090 18.060 -3.148 1.00 . A A . 30 ILE C 1 1
6 2868 1 1 30 ILE CA C -3.503 18.363 -1.774 1.00 . A A . 30 ILE CA 1 1
6 2869 1 1 30 ILE CB C -2.848 19.756 -1.804 1.00 . A A . 30 ILE CB 1 1
6 2870 1 1 30 ILE CD1 C -3.270 20.461 0.605 1.00 . A A . 30 ILE CD1 1 1
6 2871 1 1 30 ILE CG1 C -2.241 20.088 -0.439 1.00 . A A . 30 ILE CG1 1 1
6 2872 1 1 30 ILE CG2 C -3.866 20.812 -2.208 1.00 . A A . 30 ILE CG2 1 1
6 2873 1 1 30 ILE H H -1.605 17.442 -1.602 1.00 . A A . 30 ILE H 1 1
6 2874 1 1 30 ILE HA H -4.303 18.379 -1.048 1.00 . A A . 30 ILE HA 1 1
6 2875 1 1 30 ILE HB H -2.063 19.745 -2.545 1.00 . A A . 30 ILE HB 1 1
6 2876 1 1 30 ILE HD11 H -3.119 19.862 1.491 1.00 . A A . 30 ILE HD11 1 1
6 2877 1 1 30 ILE HD12 H -3.169 21.506 0.855 1.00 . A A . 30 ILE HD12 1 1
6 2878 1 1 30 ILE HD13 H -4.261 20.279 0.215 1.00 . A A . 30 ILE HD13 1 1
6 2879 1 1 30 ILE HG12 H -1.697 19.231 -0.075 1.00 . A A . 30 ILE HG12 1 1
6 2880 1 1 30 ILE HG13 H -1.561 20.921 -0.548 1.00 . A A . 30 ILE HG13 1 1
6 2881 1 1 30 ILE HG21 H -4.849 20.507 -1.881 1.00 . A A . 30 ILE HG21 1 1
6 2882 1 1 30 ILE HG22 H -3.610 21.754 -1.745 1.00 . A A . 30 ILE HG22 1 1
6 2883 1 1 30 ILE HG23 H -3.862 20.925 -3.281 1.00 . A A . 30 ILE HG23 1 1
6 2884 1 1 30 ILE N N -2.551 17.335 -1.371 1.00 . A A . 30 ILE N 1 1
6 2885 1 1 30 ILE O O -5.277 18.283 -3.391 1.00 . A A . 30 ILE O 1 1
6 2886 1 1 31 LEU C C -4.882 16.264 -5.361 1.00 . A A . 31 LEU C 1 1
6 2887 1 1 31 LEU CA C -3.688 17.213 -5.395 1.00 . A A . 31 LEU CA 1 1
6 2888 1 1 31 LEU CB C -2.539 16.579 -6.179 1.00 . A A . 31 LEU CB 1 1
6 2889 1 1 31 LEU CD1 C -0.307 16.830 -7.291 1.00 . A A . 31 LEU CD1 1 1
6 2890 1 1 31 LEU CD2 C -2.245 18.212 -8.058 1.00 . A A . 31 LEU CD2 1 1
6 2891 1 1 31 LEU CG C -1.576 17.550 -6.863 1.00 . A A . 31 LEU CG 1 1
6 2892 1 1 31 LEU H H -2.319 17.395 -3.792 1.00 . A A . 31 LEU H 1 1
6 2893 1 1 31 LEU HA H -3.986 18.129 -5.884 1.00 . A A . 31 LEU HA 1 1
6 2894 1 1 31 LEU HB2 H -1.966 15.972 -5.495 1.00 . A A . 31 LEU HB2 1 1
6 2895 1 1 31 LEU HB3 H -2.970 15.947 -6.943 1.00 . A A . 31 LEU HB3 1 1
6 2896 1 1 31 LEU HD11 H -0.270 16.775 -8.368 1.00 . A A . 31 LEU HD11 1 1
6 2897 1 1 31 LEU HD12 H -0.302 15.832 -6.879 1.00 . A A . 31 LEU HD12 1 1
6 2898 1 1 31 LEU HD13 H 0.554 17.373 -6.928 1.00 . A A . 31 LEU HD13 1 1
6 2899 1 1 31 LEU HD21 H -3.318 18.160 -7.944 1.00 . A A . 31 LEU HD21 1 1
6 2900 1 1 31 LEU HD22 H -1.955 17.698 -8.964 1.00 . A A . 31 LEU HD22 1 1
6 2901 1 1 31 LEU HD23 H -1.938 19.246 -8.116 1.00 . A A . 31 LEU HD23 1 1
6 2902 1 1 31 LEU HG H -1.299 18.325 -6.162 1.00 . A A . 31 LEU HG 1 1
6 2903 1 1 31 LEU N N -3.252 17.550 -4.044 1.00 . A A . 31 LEU N 1 1
6 2904 1 1 31 LEU O O -5.791 16.362 -6.187 1.00 . A A . 31 LEU O 1 1
6 2905 1 1 32 THR C C -6.991 14.857 -3.245 1.00 . A A . 32 THR C 1 1
6 2906 1 1 32 THR CA C -5.956 14.380 -4.258 1.00 . A A . 32 THR CA 1 1
6 2907 1 1 32 THR CB C -5.425 13.001 -3.821 1.00 . A A . 32 THR CB 1 1
6 2908 1 1 32 THR CG2 C -4.652 13.109 -2.514 1.00 . A A . 32 THR CG2 1 1
6 2909 1 1 32 THR H H -4.122 15.318 -3.772 1.00 . A A . 32 THR H 1 1
6 2910 1 1 32 THR HA H -6.434 14.269 -5.221 1.00 . A A . 32 THR HA 1 1
6 2911 1 1 32 THR HB H -4.758 12.630 -4.586 1.00 . A A . 32 THR HB 1 1
6 2912 1 1 32 THR HG1 H -6.172 11.224 -3.406 1.00 . A A . 32 THR HG1 1 1
6 2913 1 1 32 THR HG21 H -3.723 12.566 -2.600 1.00 . A A . 32 THR HG21 1 1
6 2914 1 1 32 THR HG22 H -5.242 12.690 -1.712 1.00 . A A . 32 THR HG22 1 1
6 2915 1 1 32 THR HG23 H -4.444 14.147 -2.304 1.00 . A A . 32 THR HG23 1 1
6 2916 1 1 32 THR N N -4.875 15.346 -4.400 1.00 . A A . 32 THR N 1 1
6 2917 1 1 32 THR O O -8.189 14.627 -3.411 1.00 . A A . 32 THR O 1 1
6 2918 1 1 32 THR OG1 O -6.513 12.084 -3.663 1.00 . A A . 32 THR OG1 1 1
6 2919 1 1 33 LEU C C -7.962 14.897 -0.306 1.00 . A A . 33 LEU C 1 1
6 2920 1 1 33 LEU CA C -7.406 16.035 -1.156 1.00 . A A . 33 LEU CA 1 1
6 2921 1 1 33 LEU CB C -8.555 16.829 -1.780 1.00 . A A . 33 LEU CB 1 1
6 2922 1 1 33 LEU CD1 C -9.282 19.178 -2.267 1.00 . A A . 33 LEU CD1 1 1
6 2923 1 1 33 LEU CD2 C -9.837 18.131 -0.065 1.00 . A A . 33 LEU CD2 1 1
6 2924 1 1 33 LEU CG C -8.814 18.214 -1.188 1.00 . A A . 33 LEU CG 1 1
6 2925 1 1 33 LEU H H -5.556 15.676 -2.119 1.00 . A A . 33 LEU H 1 1
6 2926 1 1 33 LEU HA H -6.828 16.692 -0.522 1.00 . A A . 33 LEU HA 1 1
6 2927 1 1 33 LEU HB2 H -8.338 16.954 -2.830 1.00 . A A . 33 LEU HB2 1 1
6 2928 1 1 33 LEU HB3 H -9.458 16.246 -1.668 1.00 . A A . 33 LEU HB3 1 1
6 2929 1 1 33 LEU HD11 H -10.204 19.645 -1.958 1.00 . A A . 33 LEU HD11 1 1
6 2930 1 1 33 LEU HD12 H -9.444 18.636 -3.188 1.00 . A A . 33 LEU HD12 1 1
6 2931 1 1 33 LEU HD13 H -8.528 19.936 -2.424 1.00 . A A . 33 LEU HD13 1 1
6 2932 1 1 33 LEU HD21 H -9.872 19.074 0.460 1.00 . A A . 33 LEU HD21 1 1
6 2933 1 1 33 LEU HD22 H -9.554 17.347 0.623 1.00 . A A . 33 LEU HD22 1 1
6 2934 1 1 33 LEU HD23 H -10.810 17.913 -0.480 1.00 . A A . 33 LEU HD23 1 1
6 2935 1 1 33 LEU HG H -7.892 18.600 -0.774 1.00 . A A . 33 LEU HG 1 1
6 2936 1 1 33 LEU N N -6.521 15.524 -2.196 1.00 . A A . 33 LEU N 1 1
6 2937 1 1 33 LEU O O -8.451 13.896 -0.828 1.00 . A A . 33 LEU O 1 1
6 2938 1 1 34 NH2 HN1 H -8.702 14.932 1.539 1.00 . A A . 34 NH2 HN1 1 1
6 2939 1 1 34 NH2 HN2 H -7.019 15.295 1.399 1.00 . A A . 34 NH2 HN2 1 1
6 2940 1 1 34 NH2 N N -7.887 15.057 1.010 1.00 . A A . 34 NH2 N 1 1
7 2941 1 1 1 PCA C C 3.190 2.704 0.641 1.00 . A A . 1 PCA C 1 1
7 2942 1 1 1 PCA CA C 3.273 3.781 1.706 1.00 . A A . 1 PCA CA 1 1
7 2943 1 1 1 PCA CB C 4.569 4.597 1.843 1.00 . A A . 1 PCA CB 1 1
7 2944 1 1 1 PCA CD C 3.879 3.731 3.926 1.00 . A A . 1 PCA CD 1 1
7 2945 1 1 1 PCA CG C 4.466 5.007 3.332 1.00 . A A . 1 PCA CG 1 1
7 2946 1 1 1 PCA HA H 2.445 4.437 1.573 1.00 . A A . 1 PCA HA 1 1
7 2947 1 1 1 PCA HB2 H 4.565 5.462 1.194 1.00 . A A . 1 PCA HB2 1 1
7 2948 1 1 1 PCA HB3 H 5.456 4.005 1.671 1.00 . A A . 1 PCA HB3 1 1
7 2949 1 1 1 PCA HG2 H 3.789 5.828 3.482 1.00 . A A . 1 PCA HG2 1 1
7 2950 1 1 1 PCA HG3 H 5.430 5.217 3.770 1.00 . A A . 1 PCA HG3 1 1
7 2951 1 1 1 PCA N N 3.243 3.101 2.995 1.00 . A A . 1 PCA N 1 1
7 2952 1 1 1 PCA O O 3.467 1.518 0.823 1.00 . A A . 1 PCA O 1 1
7 2953 1 1 1 PCA OE O 4.008 3.376 5.077 1.00 . A A . 1 PCA OE 1 1
7 2954 1 1 2 PRO C C 3.967 1.820 -2.266 1.00 . A A . 2 PRO C 1 1
7 2955 1 1 2 PRO CA C 2.626 2.304 -1.724 1.00 . A A . 2 PRO CA 1 1
7 2956 1 1 2 PRO CB C 1.934 3.212 -2.743 1.00 . A A . 2 PRO CB 1 1
7 2957 1 1 2 PRO CD C 2.431 4.568 -0.838 1.00 . A A . 2 PRO CD 1 1
7 2958 1 1 2 PRO CG C 2.312 4.595 -2.337 1.00 . A A . 2 PRO CG 1 1
7 2959 1 1 2 PRO HA H 1.997 1.452 -1.512 1.00 . A A . 2 PRO HA 1 1
7 2960 1 1 2 PRO HB2 H 2.291 2.980 -3.737 1.00 . A A . 2 PRO HB2 1 1
7 2961 1 1 2 PRO HB3 H 0.866 3.065 -2.695 1.00 . A A . 2 PRO HB3 1 1
7 2962 1 1 2 PRO HD2 H 3.214 5.235 -0.510 1.00 . A A . 2 PRO HD2 1 1
7 2963 1 1 2 PRO HD3 H 1.490 4.833 -0.380 1.00 . A A . 2 PRO HD3 1 1
7 2964 1 1 2 PRO HG2 H 3.257 4.863 -2.784 1.00 . A A . 2 PRO HG2 1 1
7 2965 1 1 2 PRO HG3 H 1.542 5.289 -2.639 1.00 . A A . 2 PRO HG3 1 1
7 2966 1 1 2 PRO N N 2.779 3.167 -0.549 1.00 . A A . 2 PRO N 1 1
7 2967 1 1 2 PRO O O 4.989 2.490 -2.111 1.00 . A A . 2 PRO O 1 1
7 2968 1 1 3 LEU C C 5.438 0.636 -4.864 1.00 . A A . 3 LEU C 1 1
7 2969 1 1 3 LEU CA C 5.173 0.081 -3.468 1.00 . A A . 3 LEU CA 1 1
7 2970 1 1 3 LEU CB C 5.063 -1.444 -3.526 1.00 . A A . 3 LEU CB 1 1
7 2971 1 1 3 LEU CD1 C 5.821 -2.603 -5.615 1.00 . A A . 3 LEU CD1 1 1
7 2972 1 1 3 LEU CD2 C 3.566 -3.108 -4.655 1.00 . A A . 3 LEU CD2 1 1
7 2973 1 1 3 LEU CG C 4.625 -2.035 -4.866 1.00 . A A . 3 LEU CG 1 1
7 2974 1 1 3 LEU H H 3.112 0.167 -2.995 1.00 . A A . 3 LEU H 1 1
7 2975 1 1 3 LEU HA H 5.997 0.350 -2.825 1.00 . A A . 3 LEU HA 1 1
7 2976 1 1 3 LEU HB2 H 6.031 -1.854 -3.284 1.00 . A A . 3 LEU HB2 1 1
7 2977 1 1 3 LEU HB3 H 4.346 -1.751 -2.777 1.00 . A A . 3 LEU HB3 1 1
7 2978 1 1 3 LEU HD11 H 6.166 -3.496 -5.116 1.00 . A A . 3 LEU HD11 1 1
7 2979 1 1 3 LEU HD12 H 6.614 -1.871 -5.634 1.00 . A A . 3 LEU HD12 1 1
7 2980 1 1 3 LEU HD13 H 5.530 -2.845 -6.627 1.00 . A A . 3 LEU HD13 1 1
7 2981 1 1 3 LEU HD21 H 2.589 -2.692 -4.852 1.00 . A A . 3 LEU HD21 1 1
7 2982 1 1 3 LEU HD22 H 3.609 -3.460 -3.635 1.00 . A A . 3 LEU HD22 1 1
7 2983 1 1 3 LEU HD23 H 3.750 -3.932 -5.329 1.00 . A A . 3 LEU HD23 1 1
7 2984 1 1 3 LEU HG H 4.193 -1.252 -5.474 1.00 . A A . 3 LEU HG 1 1
7 2985 1 1 3 LEU N N 3.957 0.654 -2.902 1.00 . A A . 3 LEU N 1 1
7 2986 1 1 3 LEU O O 4.534 1.112 -5.552 1.00 . A A . 3 LEU O 1 1
7 2987 1 1 4 PRO C C 6.587 0.190 -7.748 1.00 . A A . 4 PRO C 1 1
7 2988 1 1 4 PRO CA C 7.120 1.060 -6.615 1.00 . A A . 4 PRO CA 1 1
7 2989 1 1 4 PRO CB C 8.647 0.987 -6.558 1.00 . A A . 4 PRO CB 1 1
7 2990 1 1 4 PRO CD C 7.835 0.016 -4.530 1.00 . A A . 4 PRO CD 1 1
7 2991 1 1 4 PRO CG C 8.938 -0.069 -5.548 1.00 . A A . 4 PRO CG 1 1
7 2992 1 1 4 PRO HA H 6.812 2.083 -6.773 1.00 . A A . 4 PRO HA 1 1
7 2993 1 1 4 PRO HB2 H 9.034 0.720 -7.531 1.00 . A A . 4 PRO HB2 1 1
7 2994 1 1 4 PRO HB3 H 9.046 1.943 -6.255 1.00 . A A . 4 PRO HB3 1 1
7 2995 1 1 4 PRO HD2 H 7.596 -0.966 -4.149 1.00 . A A . 4 PRO HD2 1 1
7 2996 1 1 4 PRO HD3 H 8.115 0.678 -3.724 1.00 . A A . 4 PRO HD3 1 1
7 2997 1 1 4 PRO HG2 H 8.939 -1.039 -6.020 1.00 . A A . 4 PRO HG2 1 1
7 2998 1 1 4 PRO HG3 H 9.893 0.123 -5.081 1.00 . A A . 4 PRO HG3 1 1
7 2999 1 1 4 PRO N N 6.706 0.571 -5.296 1.00 . A A . 4 PRO N 1 1
7 3000 1 1 4 PRO O O 6.614 -1.038 -7.667 1.00 . A A . 4 PRO O 1 1
7 3001 1 1 5 ASP C C 6.688 -0.381 -10.858 1.00 . A A . 5 ASP C 1 1
7 3002 1 1 5 ASP CA C 5.564 0.119 -9.956 1.00 . A A . 5 ASP CA 1 1
7 3003 1 1 5 ASP CB C 4.620 1.024 -10.750 1.00 . A A . 5 ASP CB 1 1
7 3004 1 1 5 ASP CG C 4.037 2.138 -9.902 1.00 . A A . 5 ASP CG 1 1
7 3005 1 1 5 ASP H H 6.108 1.815 -8.810 1.00 . A A . 5 ASP H 1 1
7 3006 1 1 5 ASP HA H 5.009 -0.730 -9.588 1.00 . A A . 5 ASP HA 1 1
7 3007 1 1 5 ASP HB2 H 5.164 1.469 -11.570 1.00 . A A . 5 ASP HB2 1 1
7 3008 1 1 5 ASP HB3 H 3.808 0.430 -11.141 1.00 . A A . 5 ASP HB3 1 1
7 3009 1 1 5 ASP N N 6.102 0.835 -8.804 1.00 . A A . 5 ASP N 1 1
7 3010 1 1 5 ASP O O 6.685 -1.535 -11.289 1.00 . A A . 5 ASP O 1 1
7 3011 1 1 5 ASP OD1 O 3.432 1.831 -8.854 1.00 . A A . 5 ASP OD1 1 1
7 3012 1 1 5 ASP OD2 O 4.185 3.317 -10.288 1.00 . A A . 5 ASP OD2 1 1
7 3013 1 1 6 CYS C C 9.527 -1.062 -11.432 1.00 . A A . 6 CYS C 1 1
7 3014 1 1 6 CYS CA C 8.776 0.142 -11.993 1.00 . A A . 6 CYS CA 1 1
7 3015 1 1 6 CYS CB C 9.728 1.332 -12.131 1.00 . A A . 6 CYS CB 1 1
7 3016 1 1 6 CYS H H 7.594 1.399 -10.767 1.00 . A A . 6 CYS H 1 1
7 3017 1 1 6 CYS HA H 8.390 -0.113 -12.968 1.00 . A A . 6 CYS HA 1 1
7 3018 1 1 6 CYS HB2 H 10.286 1.445 -11.212 1.00 . A A . 6 CYS HB2 1 1
7 3019 1 1 6 CYS HB3 H 10.415 1.141 -12.942 1.00 . A A . 6 CYS HB3 1 1
7 3020 1 1 6 CYS N N 7.647 0.493 -11.141 1.00 . A A . 6 CYS N 1 1
7 3021 1 1 6 CYS O O 10.110 -1.848 -12.179 1.00 . A A . 6 CYS O 1 1
7 3022 1 1 6 CYS SG S 8.895 2.916 -12.469 1.00 . A A . 6 CYS SG 1 1
7 3023 1 1 7 CYS C C 9.470 -3.627 -9.720 1.00 . A A . 7 CYS C 1 1
7 3024 1 1 7 CYS CA C 10.187 -2.308 -9.447 1.00 . A A . 7 CYS CA 1 1
7 3025 1 1 7 CYS CB C 10.262 -2.058 -7.940 1.00 . A A . 7 CYS CB 1 1
7 3026 1 1 7 CYS H H 9.027 -0.541 -9.567 1.00 . A A . 7 CYS H 1 1
7 3027 1 1 7 CYS HA H 11.189 -2.368 -9.844 1.00 . A A . 7 CYS HA 1 1
7 3028 1 1 7 CYS HB2 H 9.957 -1.041 -7.735 1.00 . A A . 7 CYS HB2 1 1
7 3029 1 1 7 CYS HB3 H 9.591 -2.737 -7.436 1.00 . A A . 7 CYS HB3 1 1
7 3030 1 1 7 CYS N N 9.509 -1.200 -10.110 1.00 . A A . 7 CYS N 1 1
7 3031 1 1 7 CYS O O 10.086 -4.693 -9.713 1.00 . A A . 7 CYS O 1 1
7 3032 1 1 7 CYS SG S 11.923 -2.289 -7.229 1.00 . A A . 7 CYS SG 1 1
7 3033 1 1 8 ARG C C 7.533 -5.179 -11.684 1.00 . A A . 8 ARG C 1 1
7 3034 1 1 8 ARG CA C 7.364 -4.733 -10.235 1.00 . A A . 8 ARG CA 1 1
7 3035 1 1 8 ARG CB C 5.888 -4.456 -9.943 1.00 . A A . 8 ARG CB 1 1
7 3036 1 1 8 ARG CD C 3.644 -5.573 -9.767 1.00 . A A . 8 ARG CD 1 1
7 3037 1 1 8 ARG CG C 4.945 -5.483 -10.549 1.00 . A A . 8 ARG CG 1 1
7 3038 1 1 8 ARG CZ C 2.992 -7.926 -10.058 1.00 . A A . 8 ARG CZ 1 1
7 3039 1 1 8 ARG H H 7.731 -2.667 -9.952 1.00 . A A . 8 ARG H 1 1
7 3040 1 1 8 ARG HA H 7.708 -5.523 -9.584 1.00 . A A . 8 ARG HA 1 1
7 3041 1 1 8 ARG HB2 H 5.739 -4.450 -8.874 1.00 . A A . 8 ARG HB2 1 1
7 3042 1 1 8 ARG HB3 H 5.631 -3.485 -10.340 1.00 . A A . 8 ARG HB3 1 1
7 3043 1 1 8 ARG HD2 H 3.699 -4.901 -8.923 1.00 . A A . 8 ARG HD2 1 1
7 3044 1 1 8 ARG HD3 H 2.831 -5.276 -10.412 1.00 . A A . 8 ARG HD3 1 1
7 3045 1 1 8 ARG HE H 3.527 -7.097 -8.324 1.00 . A A . 8 ARG HE 1 1
7 3046 1 1 8 ARG HG2 H 4.721 -5.197 -11.566 1.00 . A A . 8 ARG HG2 1 1
7 3047 1 1 8 ARG HG3 H 5.427 -6.449 -10.542 1.00 . A A . 8 ARG HG3 1 1
7 3048 1 1 8 ARG HH11 H 2.958 -6.819 -11.747 1.00 . A A . 8 ARG HH11 1 1
7 3049 1 1 8 ARG HH12 H 2.501 -8.480 -11.938 1.00 . A A . 8 ARG HH12 1 1
7 3050 1 1 8 ARG HH21 H 2.927 -9.285 -8.563 1.00 . A A . 8 ARG HH21 1 1
7 3051 1 1 8 ARG HH22 H 2.483 -9.881 -10.126 1.00 . A A . 8 ARG HH22 1 1
7 3052 1 1 8 ARG N N 8.165 -3.546 -9.960 1.00 . A A . 8 ARG N 1 1
7 3053 1 1 8 ARG NE N 3.392 -6.927 -9.279 1.00 . A A . 8 ARG NE 1 1
7 3054 1 1 8 ARG NH1 N 2.801 -7.725 -11.354 1.00 . A A . 8 ARG NH1 1 1
7 3055 1 1 8 ARG NH2 N 2.784 -9.130 -9.540 1.00 . A A . 8 ARG NH2 1 1
7 3056 1 1 8 ARG O O 7.619 -6.374 -11.968 1.00 . A A . 8 ARG O 1 1
7 3057 1 1 9 GLN C C 9.188 -4.342 -14.446 1.00 . A A . 9 GLN C 1 1
7 3058 1 1 9 GLN CA C 7.735 -4.507 -14.014 1.00 . A A . 9 GLN CA 1 1
7 3059 1 1 9 GLN CB C 6.836 -3.593 -14.848 1.00 . A A . 9 GLN CB 1 1
7 3060 1 1 9 GLN CD C 4.398 -3.641 -15.511 1.00 . A A . 9 GLN CD 1 1
7 3061 1 1 9 GLN CG C 5.393 -3.559 -14.370 1.00 . A A . 9 GLN CG 1 1
7 3062 1 1 9 GLN H H 7.504 -3.280 -12.305 1.00 . A A . 9 GLN H 1 1
7 3063 1 1 9 GLN HA H 7.439 -5.532 -14.174 1.00 . A A . 9 GLN HA 1 1
7 3064 1 1 9 GLN HB2 H 7.229 -2.589 -14.811 1.00 . A A . 9 GLN HB2 1 1
7 3065 1 1 9 GLN HB3 H 6.844 -3.937 -15.872 1.00 . A A . 9 GLN HB3 1 1
7 3066 1 1 9 GLN HE21 H 4.837 -5.561 -15.788 1.00 . A A . 9 GLN HE21 1 1
7 3067 1 1 9 GLN HE22 H 3.646 -4.902 -16.852 1.00 . A A . 9 GLN HE22 1 1
7 3068 1 1 9 GLN HG2 H 5.226 -4.395 -13.707 1.00 . A A . 9 GLN HG2 1 1
7 3069 1 1 9 GLN HG3 H 5.227 -2.636 -13.833 1.00 . A A . 9 GLN HG3 1 1
7 3070 1 1 9 GLN N N 7.578 -4.212 -12.594 1.00 . A A . 9 GLN N 1 1
7 3071 1 1 9 GLN NE2 N 4.282 -4.820 -16.112 1.00 . A A . 9 GLN NE2 1 1
7 3072 1 1 9 GLN O O 9.543 -4.630 -15.590 1.00 . A A . 9 GLN O 1 1
7 3073 1 1 9 GLN OE1 O 3.741 -2.657 -15.850 1.00 . A A . 9 GLN OE1 1 1
7 3074 1 1 10 LYS C C 11.628 -2.848 -15.077 1.00 . A A . 10 LYS C 1 1
7 3075 1 1 10 LYS CA C 11.441 -3.675 -13.810 1.00 . A A . 10 LYS CA 1 1
7 3076 1 1 10 LYS CB C 12.151 -5.023 -13.959 1.00 . A A . 10 LYS CB 1 1
7 3077 1 1 10 LYS CD C 13.239 -5.209 -11.703 1.00 . A A . 10 LYS CD 1 1
7 3078 1 1 10 LYS CE C 13.092 -5.788 -10.304 1.00 . A A . 10 LYS CE 1 1
7 3079 1 1 10 LYS CG C 12.231 -5.815 -12.665 1.00 . A A . 10 LYS CG 1 1
7 3080 1 1 10 LYS H H 9.683 -3.667 -12.631 1.00 . A A . 10 LYS H 1 1
7 3081 1 1 10 LYS HA H 11.874 -3.141 -12.978 1.00 . A A . 10 LYS HA 1 1
7 3082 1 1 10 LYS HB2 H 11.619 -5.618 -14.687 1.00 . A A . 10 LYS HB2 1 1
7 3083 1 1 10 LYS HB3 H 13.157 -4.850 -14.313 1.00 . A A . 10 LYS HB3 1 1
7 3084 1 1 10 LYS HD2 H 14.236 -5.416 -12.062 1.00 . A A . 10 LYS HD2 1 1
7 3085 1 1 10 LYS HD3 H 13.085 -4.140 -11.659 1.00 . A A . 10 LYS HD3 1 1
7 3086 1 1 10 LYS HE2 H 12.425 -5.158 -9.736 1.00 . A A . 10 LYS HE2 1 1
7 3087 1 1 10 LYS HE3 H 12.671 -6.780 -10.381 1.00 . A A . 10 LYS HE3 1 1
7 3088 1 1 10 LYS HG2 H 11.259 -5.819 -12.195 1.00 . A A . 10 LYS HG2 1 1
7 3089 1 1 10 LYS HG3 H 12.528 -6.829 -12.892 1.00 . A A . 10 LYS HG3 1 1
7 3090 1 1 10 LYS HZ1 H 14.257 -5.785 -8.570 1.00 . A A . 10 LYS HZ1 1 1
7 3091 1 1 10 LYS HZ2 H 15.026 -5.103 -9.913 1.00 . A A . 10 LYS HZ2 1 1
7 3092 1 1 10 LYS HZ3 H 14.858 -6.782 -9.798 1.00 . A A . 10 LYS HZ3 1 1
7 3093 1 1 10 LYS N N 10.026 -3.878 -13.525 1.00 . A A . 10 LYS N 1 1
7 3094 1 1 10 LYS NZ N 14.400 -5.870 -9.597 1.00 . A A . 10 LYS NZ 1 1
7 3095 1 1 10 LYS O O 12.472 -3.162 -15.918 1.00 . A A . 10 LYS O 1 1
7 3096 1 1 11 THR C C 11.550 0.425 -16.014 1.00 . A A . 11 THR C 1 1
7 3097 1 1 11 THR CA C 10.917 -0.914 -16.373 1.00 . A A . 11 THR CA 1 1
7 3098 1 1 11 THR CB C 9.524 -0.664 -16.982 1.00 . A A . 11 THR CB 1 1
7 3099 1 1 11 THR CG2 C 8.661 -1.912 -16.890 1.00 . A A . 11 THR CG2 1 1
7 3100 1 1 11 THR H H 10.186 -1.589 -14.504 1.00 . A A . 11 THR H 1 1
7 3101 1 1 11 THR HA H 11.529 -1.404 -17.116 1.00 . A A . 11 THR HA 1 1
7 3102 1 1 11 THR HB H 9.646 -0.404 -18.024 1.00 . A A . 11 THR HB 1 1
7 3103 1 1 11 THR HG1 H 7.991 0.531 -16.649 1.00 . A A . 11 THR HG1 1 1
7 3104 1 1 11 THR HG21 H 8.854 -2.415 -15.954 1.00 . A A . 11 THR HG21 1 1
7 3105 1 1 11 THR HG22 H 8.897 -2.574 -17.710 1.00 . A A . 11 THR HG22 1 1
7 3106 1 1 11 THR HG23 H 7.619 -1.634 -16.941 1.00 . A A . 11 THR HG23 1 1
7 3107 1 1 11 THR N N 10.838 -1.787 -15.208 1.00 . A A . 11 THR N 1 1
7 3108 1 1 11 THR O O 11.889 1.219 -16.892 1.00 . A A . 11 THR O 1 1
7 3109 1 1 11 THR OG1 O 8.880 0.420 -16.303 1.00 . A A . 11 THR OG1 1 1
7 3110 1 1 12 CYS C C 12.702 1.800 -12.774 1.00 . A A . 12 CYS C 1 1
7 3111 1 1 12 CYS CA C 12.302 1.915 -14.242 1.00 . A A . 12 CYS CA 1 1
7 3112 1 1 12 CYS CB C 11.321 3.075 -14.425 1.00 . A A . 12 CYS CB 1 1
7 3113 1 1 12 CYS H H 11.418 0.000 -14.064 1.00 . A A . 12 CYS H 1 1
7 3114 1 1 12 CYS HA H 13.186 2.107 -14.829 1.00 . A A . 12 CYS HA 1 1
7 3115 1 1 12 CYS HB2 H 11.778 3.828 -15.051 1.00 . A A . 12 CYS HB2 1 1
7 3116 1 1 12 CYS HB3 H 10.427 2.708 -14.907 1.00 . A A . 12 CYS HB3 1 1
7 3117 1 1 12 CYS N N 11.708 0.671 -14.718 1.00 . A A . 12 CYS N 1 1
7 3118 1 1 12 CYS O O 12.399 0.806 -12.113 1.00 . A A . 12 CYS O 1 1
7 3119 1 1 12 CYS SG S 10.823 3.880 -12.868 1.00 . A A . 12 CYS SG 1 1
7 3120 1 1 13 SER C C 12.639 2.789 -9.929 1.00 . A A . 13 SER C 1 1
7 3121 1 1 13 SER CA C 13.830 2.836 -10.882 1.00 . A A . 13 SER CA 1 1
7 3122 1 1 13 SER CB C 14.670 4.084 -10.605 1.00 . A A . 13 SER CB 1 1
7 3123 1 1 13 SER H H 13.595 3.587 -12.847 1.00 . A A . 13 SER H 1 1
7 3124 1 1 13 SER HA H 14.439 1.959 -10.721 1.00 . A A . 13 SER HA 1 1
7 3125 1 1 13 SER HB2 H 14.501 4.411 -9.590 1.00 . A A . 13 SER HB2 1 1
7 3126 1 1 13 SER HB3 H 15.715 3.847 -10.737 1.00 . A A . 13 SER HB3 1 1
7 3127 1 1 13 SER HG H 14.391 5.977 -11.026 1.00 . A A . 13 SER HG 1 1
7 3128 1 1 13 SER N N 13.384 2.823 -12.270 1.00 . A A . 13 SER N 1 1
7 3129 1 1 13 SER O O 11.565 3.310 -10.232 1.00 . A A . 13 SER O 1 1
7 3130 1 1 13 SER OG O 14.324 5.138 -11.487 1.00 . A A . 13 SER OG 1 1
7 3131 1 1 14 CYS C C 11.779 3.251 -6.843 1.00 . A A . 14 CYS C 1 1
7 3132 1 1 14 CYS CA C 11.782 2.043 -7.776 1.00 . A A . 14 CYS CA 1 1
7 3133 1 1 14 CYS CB C 11.959 0.758 -6.964 1.00 . A A . 14 CYS CB 1 1
7 3134 1 1 14 CYS H H 13.716 1.765 -8.590 1.00 . A A . 14 CYS H 1 1
7 3135 1 1 14 CYS HA H 10.836 2.003 -8.295 1.00 . A A . 14 CYS HA 1 1
7 3136 1 1 14 CYS HB2 H 12.471 0.992 -6.042 1.00 . A A . 14 CYS HB2 1 1
7 3137 1 1 14 CYS HB3 H 10.986 0.349 -6.736 1.00 . A A . 14 CYS HB3 1 1
7 3138 1 1 14 CYS N N 12.837 2.160 -8.775 1.00 . A A . 14 CYS N 1 1
7 3139 1 1 14 CYS O O 10.728 3.674 -6.362 1.00 . A A . 14 CYS O 1 1
7 3140 1 1 14 CYS SG S 12.919 -0.533 -7.818 1.00 . A A . 14 CYS SG 1 1
7 3141 1 1 15 ARG C C 12.510 6.206 -6.372 1.00 . A A . 15 ARG C 1 1
7 3142 1 1 15 ARG CA C 13.097 4.959 -5.718 1.00 . A A . 15 ARG CA 1 1
7 3143 1 1 15 ARG CB C 14.568 5.196 -5.372 1.00 . A A . 15 ARG CB 1 1
7 3144 1 1 15 ARG CD C 16.155 6.094 -3.643 1.00 . A A . 15 ARG CD 1 1
7 3145 1 1 15 ARG CG C 14.778 6.226 -4.275 1.00 . A A . 15 ARG CG 1 1
7 3146 1 1 15 ARG CZ C 17.253 8.242 -4.121 1.00 . A A . 15 ARG CZ 1 1
7 3147 1 1 15 ARG H H 13.765 3.418 -7.006 1.00 . A A . 15 ARG H 1 1
7 3148 1 1 15 ARG HA H 12.552 4.753 -4.809 1.00 . A A . 15 ARG HA 1 1
7 3149 1 1 15 ARG HB2 H 15.005 4.262 -5.048 1.00 . A A . 15 ARG HB2 1 1
7 3150 1 1 15 ARG HB3 H 15.083 5.536 -6.258 1.00 . A A . 15 ARG HB3 1 1
7 3151 1 1 15 ARG HD2 H 16.091 6.389 -2.606 1.00 . A A . 15 ARG HD2 1 1
7 3152 1 1 15 ARG HD3 H 16.468 5.063 -3.705 1.00 . A A . 15 ARG HD3 1 1
7 3153 1 1 15 ARG HE H 17.763 6.494 -4.936 1.00 . A A . 15 ARG HE 1 1
7 3154 1 1 15 ARG HG2 H 14.682 7.215 -4.698 1.00 . A A . 15 ARG HG2 1 1
7 3155 1 1 15 ARG HG3 H 14.027 6.084 -3.512 1.00 . A A . 15 ARG HG3 1 1
7 3156 1 1 15 ARG HH11 H 15.732 8.341 -2.795 1.00 . A A . 15 ARG HH11 1 1
7 3157 1 1 15 ARG HH12 H 16.515 9.847 -3.140 1.00 . A A . 15 ARG HH12 1 1
7 3158 1 1 15 ARG HH21 H 18.801 8.472 -5.400 1.00 . A A . 15 ARG HH21 1 1
7 3159 1 1 15 ARG HH22 H 18.259 9.921 -4.623 1.00 . A A . 15 ARG HH22 1 1
7 3160 1 1 15 ARG N N 12.962 3.801 -6.593 1.00 . A A . 15 ARG N 1 1
7 3161 1 1 15 ARG NE N 17.147 6.931 -4.313 1.00 . A A . 15 ARG NE 1 1
7 3162 1 1 15 ARG NH1 N 16.432 8.861 -3.284 1.00 . A A . 15 ARG NH1 1 1
7 3163 1 1 15 ARG NH2 N 18.181 8.935 -4.768 1.00 . A A . 15 ARG NH2 1 1
7 3164 1 1 15 ARG O O 12.517 7.290 -5.786 1.00 . A A . 15 ARG O 1 1
7 3165 1 1 16 LEU C C 10.296 7.814 -7.517 1.00 . A A . 16 LEU C 1 1
7 3166 1 1 16 LEU CA C 11.413 7.159 -8.325 1.00 . A A . 16 LEU CA 1 1
7 3167 1 1 16 LEU CB C 10.868 6.676 -9.670 1.00 . A A . 16 LEU CB 1 1
7 3168 1 1 16 LEU CD1 C 8.898 6.276 -11.167 1.00 . A A . 16 LEU CD1 1 1
7 3169 1 1 16 LEU CD2 C 9.030 5.133 -8.946 1.00 . A A . 16 LEU CD2 1 1
7 3170 1 1 16 LEU CG C 9.366 6.396 -9.725 1.00 . A A . 16 LEU CG 1 1
7 3171 1 1 16 LEU H H 12.027 5.159 -8.005 1.00 . A A . 16 LEU H 1 1
7 3172 1 1 16 LEU HA H 12.189 7.889 -8.501 1.00 . A A . 16 LEU HA 1 1
7 3173 1 1 16 LEU HB2 H 11.091 7.432 -10.407 1.00 . A A . 16 LEU HB2 1 1
7 3174 1 1 16 LEU HB3 H 11.386 5.762 -9.926 1.00 . A A . 16 LEU HB3 1 1
7 3175 1 1 16 LEU HD11 H 8.185 5.470 -11.248 1.00 . A A . 16 LEU HD11 1 1
7 3176 1 1 16 LEU HD12 H 9.745 6.074 -11.805 1.00 . A A . 16 LEU HD12 1 1
7 3177 1 1 16 LEU HD13 H 8.431 7.202 -11.472 1.00 . A A . 16 LEU HD13 1 1
7 3178 1 1 16 LEU HD21 H 9.926 4.748 -8.481 1.00 . A A . 16 LEU HD21 1 1
7 3179 1 1 16 LEU HD22 H 8.629 4.390 -9.621 1.00 . A A . 16 LEU HD22 1 1
7 3180 1 1 16 LEU HD23 H 8.299 5.362 -8.186 1.00 . A A . 16 LEU HD23 1 1
7 3181 1 1 16 LEU HG H 8.836 7.221 -9.270 1.00 . A A . 16 LEU HG 1 1
7 3182 1 1 16 LEU N N 12.004 6.046 -7.590 1.00 . A A . 16 LEU N 1 1
7 3183 1 1 16 LEU O O 10.100 9.028 -7.581 1.00 . A A . 16 LEU O 1 1
7 3184 1 1 17 TYR C C 8.998 8.355 -4.785 1.00 . A A . 17 TYR C 1 1
7 3185 1 1 17 TYR CA C 8.473 7.503 -5.936 1.00 . A A . 17 TYR CA 1 1
7 3186 1 1 17 TYR CB C 7.647 6.338 -5.387 1.00 . A A . 17 TYR CB 1 1
7 3187 1 1 17 TYR CD1 C 8.684 5.932 -3.120 1.00 . A A . 17 TYR CD1 1 1
7 3188 1 1 17 TYR CD2 C 8.826 4.198 -4.749 1.00 . A A . 17 TYR CD2 1 1
7 3189 1 1 17 TYR CE1 C 9.372 5.146 -2.217 1.00 . A A . 17 TYR CE1 1 1
7 3190 1 1 17 TYR CE2 C 9.514 3.405 -3.852 1.00 . A A . 17 TYR CE2 1 1
7 3191 1 1 17 TYR CG C 8.400 5.474 -4.401 1.00 . A A . 17 TYR CG 1 1
7 3192 1 1 17 TYR CZ C 9.785 3.883 -2.587 1.00 . A A . 17 TYR CZ 1 1
7 3193 1 1 17 TYR H H 9.775 6.044 -6.748 1.00 . A A . 17 TYR H 1 1
7 3194 1 1 17 TYR HA H 7.842 8.115 -6.564 1.00 . A A . 17 TYR HA 1 1
7 3195 1 1 17 TYR HB2 H 6.775 6.729 -4.886 1.00 . A A . 17 TYR HB2 1 1
7 3196 1 1 17 TYR HB3 H 7.334 5.710 -6.208 1.00 . A A . 17 TYR HB3 1 1
7 3197 1 1 17 TYR HD1 H 8.359 6.922 -2.834 1.00 . A A . 17 TYR HD1 1 1
7 3198 1 1 17 TYR HD2 H 8.613 3.826 -5.741 1.00 . A A . 17 TYR HD2 1 1
7 3199 1 1 17 TYR HE1 H 9.584 5.521 -1.226 1.00 . A A . 17 TYR HE1 1 1
7 3200 1 1 17 TYR HE2 H 9.837 2.416 -4.141 1.00 . A A . 17 TYR HE2 1 1
7 3201 1 1 17 TYR HH H 9.955 2.309 -1.497 1.00 . A A . 17 TYR HH 1 1
7 3202 1 1 17 TYR N N 9.570 7.003 -6.757 1.00 . A A . 17 TYR N 1 1
7 3203 1 1 17 TYR O O 8.401 9.370 -4.428 1.00 . A A . 17 TYR O 1 1
7 3204 1 1 17 TYR OH O 10.469 3.097 -1.689 1.00 . A A . 17 TYR OH 1 1
7 3205 1 1 18 GLU C C 11.090 10.084 -3.513 1.00 . A A . 18 GLU C 1 1
7 3206 1 1 18 GLU CA C 10.727 8.660 -3.100 1.00 . A A . 18 GLU CA 1 1
7 3207 1 1 18 GLU CB C 11.976 7.927 -2.605 1.00 . A A . 18 GLU CB 1 1
7 3208 1 1 18 GLU CD C 12.635 8.053 -0.169 1.00 . A A . 18 GLU CD 1 1
7 3209 1 1 18 GLU CG C 11.818 7.324 -1.219 1.00 . A A . 18 GLU CG 1 1
7 3210 1 1 18 GLU H H 10.551 7.119 -4.540 1.00 . A A . 18 GLU H 1 1
7 3211 1 1 18 GLU HA H 10.005 8.703 -2.298 1.00 . A A . 18 GLU HA 1 1
7 3212 1 1 18 GLU HB2 H 12.210 7.132 -3.297 1.00 . A A . 18 GLU HB2 1 1
7 3213 1 1 18 GLU HB3 H 12.801 8.624 -2.579 1.00 . A A . 18 GLU HB3 1 1
7 3214 1 1 18 GLU HG2 H 10.777 7.368 -0.937 1.00 . A A . 18 GLU HG2 1 1
7 3215 1 1 18 GLU HG3 H 12.138 6.293 -1.251 1.00 . A A . 18 GLU HG3 1 1
7 3216 1 1 18 GLU N N 10.121 7.935 -4.210 1.00 . A A . 18 GLU N 1 1
7 3217 1 1 18 GLU O O 11.027 11.011 -2.705 1.00 . A A . 18 GLU O 1 1
7 3218 1 1 18 GLU OE1 O 12.837 9.276 -0.318 1.00 . A A . 18 GLU OE1 1 1
7 3219 1 1 18 GLU OE2 O 13.071 7.399 0.801 1.00 . A A . 18 GLU OE2 1 1
7 3220 1 1 19 LEU C C 10.728 12.574 -5.068 1.00 . A A . 19 LEU C 1 1
7 3221 1 1 19 LEU CA C 11.843 11.559 -5.296 1.00 . A A . 19 LEU CA 1 1
7 3222 1 1 19 LEU CB C 12.164 11.463 -6.789 1.00 . A A . 19 LEU CB 1 1
7 3223 1 1 19 LEU CD1 C 13.728 9.550 -7.209 1.00 . A A . 19 LEU CD1 1 1
7 3224 1 1 19 LEU CD2 C 14.015 11.695 -8.463 1.00 . A A . 19 LEU CD2 1 1
7 3225 1 1 19 LEU CG C 13.597 11.064 -7.143 1.00 . A A . 19 LEU CG 1 1
7 3226 1 1 19 LEU H H 11.500 9.472 -5.371 1.00 . A A . 19 LEU H 1 1
7 3227 1 1 19 LEU HA H 12.725 11.887 -4.767 1.00 . A A . 19 LEU HA 1 1
7 3228 1 1 19 LEU HB2 H 11.500 10.731 -7.223 1.00 . A A . 19 LEU HB2 1 1
7 3229 1 1 19 LEU HB3 H 11.970 12.430 -7.231 1.00 . A A . 19 LEU HB3 1 1
7 3230 1 1 19 LEU HD11 H 14.071 9.261 -8.191 1.00 . A A . 19 LEU HD11 1 1
7 3231 1 1 19 LEU HD12 H 12.767 9.097 -7.015 1.00 . A A . 19 LEU HD12 1 1
7 3232 1 1 19 LEU HD13 H 14.439 9.218 -6.467 1.00 . A A . 19 LEU HD13 1 1
7 3233 1 1 19 LEU HD21 H 13.198 11.634 -9.166 1.00 . A A . 19 LEU HD21 1 1
7 3234 1 1 19 LEU HD22 H 14.871 11.168 -8.859 1.00 . A A . 19 LEU HD22 1 1
7 3235 1 1 19 LEU HD23 H 14.274 12.731 -8.300 1.00 . A A . 19 LEU HD23 1 1
7 3236 1 1 19 LEU HG H 14.265 11.423 -6.373 1.00 . A A . 19 LEU HG 1 1
7 3237 1 1 19 LEU N N 11.470 10.249 -4.775 1.00 . A A . 19 LEU N 1 1
7 3238 1 1 19 LEU O O 10.951 13.639 -4.491 1.00 . A A . 19 LEU O 1 1
7 3239 1 1 20 LEU C C 7.807 13.027 -3.953 1.00 . A A . 20 LEU C 1 1
7 3240 1 1 20 LEU CA C 8.374 13.117 -5.366 1.00 . A A . 20 LEU CA 1 1
7 3241 1 1 20 LEU CB C 7.291 12.760 -6.386 1.00 . A A . 20 LEU CB 1 1
7 3242 1 1 20 LEU CD1 C 7.208 10.929 -8.097 1.00 . A A . 20 LEU CD1 1 1
7 3243 1 1 20 LEU CD2 C 7.427 13.312 -8.828 1.00 . A A . 20 LEU CD2 1 1
7 3244 1 1 20 LEU CG C 7.787 12.294 -7.756 1.00 . A A . 20 LEU CG 1 1
7 3245 1 1 20 LEU H H 9.409 11.375 -5.974 1.00 . A A . 20 LEU H 1 1
7 3246 1 1 20 LEU HA H 8.704 14.130 -5.545 1.00 . A A . 20 LEU HA 1 1
7 3247 1 1 20 LEU HB2 H 6.690 11.968 -5.966 1.00 . A A . 20 LEU HB2 1 1
7 3248 1 1 20 LEU HB3 H 6.677 13.636 -6.536 1.00 . A A . 20 LEU HB3 1 1
7 3249 1 1 20 LEU HD11 H 7.468 10.672 -9.113 1.00 . A A . 20 LEU HD11 1 1
7 3250 1 1 20 LEU HD12 H 6.133 10.959 -7.997 1.00 . A A . 20 LEU HD12 1 1
7 3251 1 1 20 LEU HD13 H 7.612 10.188 -7.423 1.00 . A A . 20 LEU HD13 1 1
7 3252 1 1 20 LEU HD21 H 7.573 14.309 -8.440 1.00 . A A . 20 LEU HD21 1 1
7 3253 1 1 20 LEU HD22 H 6.392 13.184 -9.112 1.00 . A A . 20 LEU HD22 1 1
7 3254 1 1 20 LEU HD23 H 8.058 13.164 -9.691 1.00 . A A . 20 LEU HD23 1 1
7 3255 1 1 20 LEU HG H 8.864 12.201 -7.729 1.00 . A A . 20 LEU HG 1 1
7 3256 1 1 20 LEU N N 9.526 12.236 -5.523 1.00 . A A . 20 LEU N 1 1
7 3257 1 1 20 LEU O O 7.298 14.010 -3.413 1.00 . A A . 20 LEU O 1 1
7 3258 1 1 21 HIS C C 8.203 12.432 -0.992 1.00 . A A . 21 HIS C 1 1
7 3259 1 1 21 HIS CA C 7.399 11.624 -2.006 1.00 . A A . 21 HIS CA 1 1
7 3260 1 1 21 HIS CB C 7.457 10.138 -1.652 1.00 . A A . 21 HIS CB 1 1
7 3261 1 1 21 HIS CD2 C 5.454 9.323 -3.084 1.00 . A A . 21 HIS CD2 1 1
7 3262 1 1 21 HIS CE1 C 4.444 8.109 -1.563 1.00 . A A . 21 HIS CE1 1 1
7 3263 1 1 21 HIS CG C 6.186 9.402 -1.949 1.00 . A A . 21 HIS CG 1 1
7 3264 1 1 21 HIS H H 8.316 11.097 -3.840 1.00 . A A . 21 HIS H 1 1
7 3265 1 1 21 HIS HA H 6.372 11.953 -1.976 1.00 . A A . 21 HIS HA 1 1
7 3266 1 1 21 HIS HB2 H 8.250 9.670 -2.216 1.00 . A A . 21 HIS HB2 1 1
7 3267 1 1 21 HIS HB3 H 7.662 10.033 -0.596 1.00 . A A . 21 HIS HB3 1 1
7 3268 1 1 21 HIS HD1 H 5.810 8.488 -0.088 1.00 . A A . 21 HIS HD1 1 1
7 3269 1 1 21 HIS HD2 H 5.675 9.806 -4.026 1.00 . A A . 21 HIS HD2 1 1
7 3270 1 1 21 HIS HE1 H 3.734 7.463 -1.069 1.00 . A A . 21 HIS HE1 1 1
7 3271 1 1 21 HIS N N 7.900 11.842 -3.358 1.00 . A A . 21 HIS N 1 1
7 3272 1 1 21 HIS ND1 N 5.527 8.632 -1.014 1.00 . A A . 21 HIS ND1 1 1
7 3273 1 1 21 HIS NE2 N 4.376 8.514 -2.818 1.00 . A A . 21 HIS NE2 1 1
7 3274 1 1 21 HIS O O 7.764 12.640 0.139 1.00 . A A . 21 HIS O 1 1
7 3275 1 1 22 GLY C C 10.346 15.111 -0.954 1.00 . A A . 22 GLY C 1 1
7 3276 1 1 22 GLY CA C 10.230 13.663 -0.519 1.00 . A A . 22 GLY CA 1 1
7 3277 1 1 22 GLY H H 9.682 12.687 -2.317 1.00 . A A . 22 GLY H 1 1
7 3278 1 1 22 GLY HA2 H 9.817 13.629 0.478 1.00 . A A . 22 GLY HA2 1 1
7 3279 1 1 22 GLY HA3 H 11.217 13.224 -0.505 1.00 . A A . 22 GLY HA3 1 1
7 3280 1 1 22 GLY N N 9.384 12.884 -1.404 1.00 . A A . 22 GLY N 1 1
7 3281 1 1 22 GLY O O 10.399 16.014 -0.120 1.00 . A A . 22 GLY O 1 1
7 3282 1 1 23 ALA C C 9.122 17.301 -3.019 1.00 . A A . 23 ALA C 1 1
7 3283 1 1 23 ALA CA C 10.498 16.680 -2.807 1.00 . A A . 23 ALA CA 1 1
7 3284 1 1 23 ALA CB C 11.277 16.659 -4.115 1.00 . A A . 23 ALA CB 1 1
7 3285 1 1 23 ALA H H 10.342 14.571 -2.879 1.00 . A A . 23 ALA H 1 1
7 3286 1 1 23 ALA HA H 11.049 17.282 -2.098 1.00 . A A . 23 ALA HA 1 1
7 3287 1 1 23 ALA HB1 H 11.843 15.742 -4.181 1.00 . A A . 23 ALA HB1 1 1
7 3288 1 1 23 ALA HB2 H 10.588 16.719 -4.944 1.00 . A A . 23 ALA HB2 1 1
7 3289 1 1 23 ALA HB3 H 11.951 17.502 -4.144 1.00 . A A . 23 ALA HB3 1 1
7 3290 1 1 23 ALA N N 10.388 15.332 -2.264 1.00 . A A . 23 ALA N 1 1
7 3291 1 1 23 ALA O O 9.004 18.411 -3.536 1.00 . A A . 23 ALA O 1 1
7 3292 1 1 24 GLY C C 5.686 16.066 -2.325 1.00 . A A . 24 GLY C 1 1
7 3293 1 1 24 GLY CA C 6.727 17.073 -2.771 1.00 . A A . 24 GLY CA 1 1
7 3294 1 1 24 GLY H H 8.237 15.698 -2.210 1.00 . A A . 24 GLY H 1 1
7 3295 1 1 24 GLY HA2 H 6.616 17.973 -2.185 1.00 . A A . 24 GLY HA2 1 1
7 3296 1 1 24 GLY HA3 H 6.560 17.309 -3.811 1.00 . A A . 24 GLY HA3 1 1
7 3297 1 1 24 GLY N N 8.082 16.577 -2.616 1.00 . A A . 24 GLY N 1 1
7 3298 1 1 24 GLY O O 4.891 15.587 -3.131 1.00 . A A . 24 GLY O 1 1
7 3299 1 1 25 ASN C C 3.366 15.418 -0.313 1.00 . A A . 25 ASN C 1 1
7 3300 1 1 25 ASN CA C 4.742 14.783 -0.484 1.00 . A A . 25 ASN CA 1 1
7 3301 1 1 25 ASN CB C 5.243 14.254 0.862 1.00 . A A . 25 ASN CB 1 1
7 3302 1 1 25 ASN CG C 4.882 15.171 2.014 1.00 . A A . 25 ASN CG 1 1
7 3303 1 1 25 ASN H H 6.352 16.158 -0.441 1.00 . A A . 25 ASN H 1 1
7 3304 1 1 25 ASN HA H 4.663 13.959 -1.177 1.00 . A A . 25 ASN HA 1 1
7 3305 1 1 25 ASN HB2 H 4.803 13.285 1.047 1.00 . A A . 25 ASN HB2 1 1
7 3306 1 1 25 ASN HB3 H 6.318 14.156 0.827 1.00 . A A . 25 ASN HB3 1 1
7 3307 1 1 25 ASN HD21 H 3.608 13.818 2.724 1.00 . A A . 25 ASN HD21 1 1
7 3308 1 1 25 ASN HD22 H 3.730 15.284 3.631 1.00 . A A . 25 ASN HD22 1 1
7 3309 1 1 25 ASN N N 5.692 15.742 -1.035 1.00 . A A . 25 ASN N 1 1
7 3310 1 1 25 ASN ND2 N 3.983 14.711 2.877 1.00 . A A . 25 ASN ND2 1 1
7 3311 1 1 25 ASN O O 2.340 14.770 -0.527 1.00 . A A . 25 ASN O 1 1
7 3312 1 1 25 ASN OD1 O 5.405 16.280 2.128 1.00 . A A . 25 ASN OD1 1 1
7 3313 1 1 26 HIS C C 1.321 17.522 -1.036 1.00 . A A . 26 HIS C 1 1
7 3314 1 1 26 HIS CA C 2.099 17.413 0.272 1.00 . A A . 26 HIS CA 1 1
7 3315 1 1 26 HIS CB C 2.376 18.809 0.832 1.00 . A A . 26 HIS CB 1 1
7 3316 1 1 26 HIS CD2 C 4.144 19.342 -0.990 1.00 . A A . 26 HIS CD2 1 1
7 3317 1 1 26 HIS CE1 C 3.929 21.524 -1.016 1.00 . A A . 26 HIS CE1 1 1
7 3318 1 1 26 HIS CG C 3.196 19.668 -0.081 1.00 . A A . 26 HIS CG 1 1
7 3319 1 1 26 HIS H H 4.200 17.152 0.228 1.00 . A A . 26 HIS H 1 1
7 3320 1 1 26 HIS HA H 1.506 16.860 0.984 1.00 . A A . 26 HIS HA 1 1
7 3321 1 1 26 HIS HB2 H 1.437 19.312 1.006 1.00 . A A . 26 HIS HB2 1 1
7 3322 1 1 26 HIS HB3 H 2.908 18.715 1.768 1.00 . A A . 26 HIS HB3 1 1
7 3323 1 1 26 HIS HD1 H 2.478 21.584 0.426 1.00 . A A . 26 HIS HD1 1 1
7 3324 1 1 26 HIS HD2 H 4.490 18.346 -1.226 1.00 . A A . 26 HIS HD2 1 1
7 3325 1 1 26 HIS HE1 H 4.062 22.566 -1.263 1.00 . A A . 26 HIS HE1 1 1
7 3326 1 1 26 HIS N N 3.350 16.690 0.073 1.00 . A A . 26 HIS N 1 1
7 3327 1 1 26 HIS ND1 N 3.085 21.042 -0.120 1.00 . A A . 26 HIS ND1 1 1
7 3328 1 1 26 HIS NE2 N 4.583 20.513 -1.557 1.00 . A A . 26 HIS NE2 1 1
7 3329 1 1 26 HIS O O 0.093 17.592 -1.034 1.00 . A A . 26 HIS O 1 1
7 3330 1 1 27 ALA C C 0.422 16.506 -3.685 1.00 . A A . 27 ALA C 1 1
7 3331 1 1 27 ALA CA C 1.423 17.635 -3.465 1.00 . A A . 27 ALA CA 1 1
7 3332 1 1 27 ALA CB C 2.485 17.621 -4.554 1.00 . A A . 27 ALA CB 1 1
7 3333 1 1 27 ALA H H 3.021 17.477 -2.087 1.00 . A A . 27 ALA H 1 1
7 3334 1 1 27 ALA HA H 0.902 18.581 -3.517 1.00 . A A . 27 ALA HA 1 1
7 3335 1 1 27 ALA HB1 H 3.180 18.432 -4.389 1.00 . A A . 27 ALA HB1 1 1
7 3336 1 1 27 ALA HB2 H 3.016 16.681 -4.527 1.00 . A A . 27 ALA HB2 1 1
7 3337 1 1 27 ALA HB3 H 2.014 17.742 -5.518 1.00 . A A . 27 ALA HB3 1 1
7 3338 1 1 27 ALA N N 2.046 17.536 -2.150 1.00 . A A . 27 ALA N 1 1
7 3339 1 1 27 ALA O O -0.618 16.700 -4.313 1.00 . A A . 27 ALA O 1 1
7 3340 1 1 28 ALA C C -1.180 14.135 -2.198 1.00 . A A . 28 ALA C 1 1
7 3341 1 1 28 ALA CA C -0.129 14.167 -3.302 1.00 . A A . 28 ALA CA 1 1
7 3342 1 1 28 ALA CB C 0.692 12.886 -3.290 1.00 . A A . 28 ALA CB 1 1
7 3343 1 1 28 ALA H H 1.587 15.235 -2.673 1.00 . A A . 28 ALA H 1 1
7 3344 1 1 28 ALA HA H -0.627 14.237 -4.258 1.00 . A A . 28 ALA HA 1 1
7 3345 1 1 28 ALA HB1 H 0.584 12.400 -2.331 1.00 . A A . 28 ALA HB1 1 1
7 3346 1 1 28 ALA HB2 H 0.340 12.226 -4.069 1.00 . A A . 28 ALA HB2 1 1
7 3347 1 1 28 ALA HB3 H 1.731 13.122 -3.460 1.00 . A A . 28 ALA HB3 1 1
7 3348 1 1 28 ALA N N 0.744 15.327 -3.163 1.00 . A A . 28 ALA N 1 1
7 3349 1 1 28 ALA O O -2.294 13.657 -2.402 1.00 . A A . 28 ALA O 1 1
7 3350 1 1 29 GLY C C -2.937 15.562 -0.158 1.00 . A A . 29 GLY C 1 1
7 3351 1 1 29 GLY CA C -1.739 14.668 0.094 1.00 . A A . 29 GLY CA 1 1
7 3352 1 1 29 GLY H H 0.086 15.017 -0.921 1.00 . A A . 29 GLY H 1 1
7 3353 1 1 29 GLY HA2 H -2.086 13.662 0.278 1.00 . A A . 29 GLY HA2 1 1
7 3354 1 1 29 GLY HA3 H -1.217 15.024 0.970 1.00 . A A . 29 GLY HA3 1 1
7 3355 1 1 29 GLY N N -0.816 14.648 -1.026 1.00 . A A . 29 GLY N 1 1
7 3356 1 1 29 GLY O O -4.055 15.240 0.245 1.00 . A A . 29 GLY O 1 1
7 3357 1 1 30 ILE C C -4.430 17.305 -2.464 1.00 . A A . 30 ILE C 1 1
7 3358 1 1 30 ILE CA C -3.773 17.631 -1.128 1.00 . A A . 30 ILE CA 1 1
7 3359 1 1 30 ILE CB C -3.252 19.080 -1.165 1.00 . A A . 30 ILE CB 1 1
7 3360 1 1 30 ILE CD1 C -3.371 19.545 1.335 1.00 . A A . 30 ILE CD1 1 1
7 3361 1 1 30 ILE CG1 C -2.483 19.402 0.118 1.00 . A A . 30 ILE CG1 1 1
7 3362 1 1 30 ILE CG2 C -4.405 20.053 -1.356 1.00 . A A . 30 ILE CG2 1 1
7 3363 1 1 30 ILE H H -1.791 16.888 -1.119 1.00 . A A . 30 ILE H 1 1
7 3364 1 1 30 ILE HA H -4.515 17.556 -0.346 1.00 . A A . 30 ILE HA 1 1
7 3365 1 1 30 ILE HB H -2.586 19.178 -2.009 1.00 . A A . 30 ILE HB 1 1
7 3366 1 1 30 ILE HD11 H -4.207 20.187 1.097 1.00 . A A . 30 ILE HD11 1 1
7 3367 1 1 30 ILE HD12 H -3.736 18.573 1.631 1.00 . A A . 30 ILE HD12 1 1
7 3368 1 1 30 ILE HD13 H -2.804 19.979 2.145 1.00 . A A . 30 ILE HD13 1 1
7 3369 1 1 30 ILE HG12 H -1.777 18.611 0.316 1.00 . A A . 30 ILE HG12 1 1
7 3370 1 1 30 ILE HG13 H -1.949 20.331 -0.015 1.00 . A A . 30 ILE HG13 1 1
7 3371 1 1 30 ILE HG21 H -4.095 21.043 -1.056 1.00 . A A . 30 ILE HG21 1 1
7 3372 1 1 30 ILE HG22 H -4.695 20.067 -2.396 1.00 . A A . 30 ILE HG22 1 1
7 3373 1 1 30 ILE HG23 H -5.244 19.740 -0.752 1.00 . A A . 30 ILE HG23 1 1
7 3374 1 1 30 ILE N N -2.704 16.688 -0.824 1.00 . A A . 30 ILE N 1 1
7 3375 1 1 30 ILE O O -5.647 17.421 -2.615 1.00 . A A . 30 ILE O 1 1
7 3376 1 1 31 LEU C C -5.217 15.491 -4.665 1.00 . A A . 31 LEU C 1 1
7 3377 1 1 31 LEU CA C -4.121 16.548 -4.757 1.00 . A A . 31 LEU CA 1 1
7 3378 1 1 31 LEU CB C -2.980 16.040 -5.641 1.00 . A A . 31 LEU CB 1 1
7 3379 1 1 31 LEU CD1 C -0.875 16.520 -6.914 1.00 . A A . 31 LEU CD1 1 1
7 3380 1 1 31 LEU CD2 C -2.981 17.744 -7.480 1.00 . A A . 31 LEU CD2 1 1
7 3381 1 1 31 LEU CG C -2.163 17.112 -6.363 1.00 . A A . 31 LEU CG 1 1
7 3382 1 1 31 LEU H H -2.658 16.821 -3.253 1.00 . A A . 31 LEU H 1 1
7 3383 1 1 31 LEU HA H -4.536 17.442 -5.198 1.00 . A A . 31 LEU HA 1 1
7 3384 1 1 31 LEU HB2 H -2.305 15.475 -5.016 1.00 . A A . 31 LEU HB2 1 1
7 3385 1 1 31 LEU HB3 H -3.407 15.388 -6.389 1.00 . A A . 31 LEU HB3 1 1
7 3386 1 1 31 LEU HD11 H -0.060 17.207 -6.741 1.00 . A A . 31 LEU HD11 1 1
7 3387 1 1 31 LEU HD12 H -0.982 16.349 -7.975 1.00 . A A . 31 LEU HD12 1 1
7 3388 1 1 31 LEU HD13 H -0.668 15.583 -6.417 1.00 . A A . 31 LEU HD13 1 1
7 3389 1 1 31 LEU HD21 H -2.956 17.105 -8.350 1.00 . A A . 31 LEU HD21 1 1
7 3390 1 1 31 LEU HD22 H -2.564 18.709 -7.730 1.00 . A A . 31 LEU HD22 1 1
7 3391 1 1 31 LEU HD23 H -4.003 17.866 -7.152 1.00 . A A . 31 LEU HD23 1 1
7 3392 1 1 31 LEU HG H -1.899 17.890 -5.660 1.00 . A A . 31 LEU HG 1 1
7 3393 1 1 31 LEU N N -3.618 16.894 -3.432 1.00 . A A . 31 LEU N 1 1
7 3394 1 1 31 LEU O O -6.190 15.522 -5.419 1.00 . A A . 31 LEU O 1 1
7 3395 1 1 32 THR C C -7.025 13.847 -2.445 1.00 . A A . 32 THR C 1 1
7 3396 1 1 32 THR CA C -6.028 13.490 -3.542 1.00 . A A . 32 THR CA 1 1
7 3397 1 1 32 THR CB C -5.342 12.159 -3.183 1.00 . A A . 32 THR CB 1 1
7 3398 1 1 32 THR CG2 C -4.489 12.310 -1.933 1.00 . A A . 32 THR CG2 1 1
7 3399 1 1 32 THR H H -4.257 14.584 -3.165 1.00 . A A . 32 THR H 1 1
7 3400 1 1 32 THR HA H -6.563 13.356 -4.472 1.00 . A A . 32 THR HA 1 1
7 3401 1 1 32 THR HB H -4.703 11.867 -4.005 1.00 . A A . 32 THR HB 1 1
7 3402 1 1 32 THR HG1 H -6.877 11.061 -3.758 1.00 . A A . 32 THR HG1 1 1
7 3403 1 1 32 THR HG21 H -4.976 11.821 -1.103 1.00 . A A . 32 THR HG21 1 1
7 3404 1 1 32 THR HG22 H -4.361 13.358 -1.709 1.00 . A A . 32 THR HG22 1 1
7 3405 1 1 32 THR HG23 H -3.523 11.857 -2.100 1.00 . A A . 32 THR HG23 1 1
7 3406 1 1 32 THR N N -5.053 14.556 -3.734 1.00 . A A . 32 THR N 1 1
7 3407 1 1 32 THR O O -8.206 13.510 -2.531 1.00 . A A . 32 THR O 1 1
7 3408 1 1 32 THR OG1 O -6.327 11.140 -2.974 1.00 . A A . 32 THR OG1 1 1
7 3409 1 1 33 LEU C C -7.413 16.455 -0.154 1.00 . A A . 33 LEU C 1 1
7 3410 1 1 33 LEU CA C -7.391 14.936 -0.299 1.00 . A A . 33 LEU CA 1 1
7 3411 1 1 33 LEU CB C -6.900 14.295 1.000 1.00 . A A . 33 LEU CB 1 1
7 3412 1 1 33 LEU CD1 C -7.357 13.560 3.352 1.00 . A A . 33 LEU CD1 1 1
7 3413 1 1 33 LEU CD2 C -8.982 15.052 2.173 1.00 . A A . 33 LEU CD2 1 1
7 3414 1 1 33 LEU CG C -7.982 13.917 2.012 1.00 . A A . 33 LEU CG 1 1
7 3415 1 1 33 LEU H H -5.592 14.772 -1.402 1.00 . A A . 33 LEU H 1 1
7 3416 1 1 33 LEU HA H -8.394 14.592 -0.505 1.00 . A A . 33 LEU HA 1 1
7 3417 1 1 33 LEU HB2 H -6.360 13.397 0.742 1.00 . A A . 33 LEU HB2 1 1
7 3418 1 1 33 LEU HB3 H -6.227 14.993 1.478 1.00 . A A . 33 LEU HB3 1 1
7 3419 1 1 33 LEU HD11 H -6.998 12.542 3.322 1.00 . A A . 33 LEU HD11 1 1
7 3420 1 1 33 LEU HD12 H -8.098 13.657 4.132 1.00 . A A . 33 LEU HD12 1 1
7 3421 1 1 33 LEU HD13 H -6.533 14.228 3.554 1.00 . A A . 33 LEU HD13 1 1
7 3422 1 1 33 LEU HD21 H -9.763 14.749 2.856 1.00 . A A . 33 LEU HD21 1 1
7 3423 1 1 33 LEU HD22 H -9.416 15.289 1.213 1.00 . A A . 33 LEU HD22 1 1
7 3424 1 1 33 LEU HD23 H -8.478 15.923 2.566 1.00 . A A . 33 LEU HD23 1 1
7 3425 1 1 33 LEU HG H -8.515 13.048 1.651 1.00 . A A . 33 LEU HG 1 1
7 3426 1 1 33 LEU N N -6.542 14.532 -1.415 1.00 . A A . 33 LEU N 1 1
7 3427 1 1 33 LEU O O -7.052 16.997 0.889 1.00 . A A . 33 LEU O 1 1
7 3428 1 1 34 NH2 HN1 H -8.754 16.973 -1.528 1.00 . A A . 34 NH2 HN1 1 1
7 3429 1 1 34 NH2 HN2 H -7.230 17.781 -1.625 1.00 . A A . 34 NH2 HN2 1 1
7 3430 1 1 34 NH2 N N -7.842 17.138 -1.209 1.00 . A A . 34 NH2 N 1 1
8 3431 1 1 1 PCA C C 5.028 3.717 1.969 1.00 . A A . 1 PCA C 1 1
8 3432 1 1 1 PCA CA C 5.283 4.968 2.789 1.00 . A A . 1 PCA CA 1 1
8 3433 1 1 1 PCA CB C 6.359 4.935 3.887 1.00 . A A . 1 PCA CB 1 1
8 3434 1 1 1 PCA CD C 4.320 5.790 4.712 1.00 . A A . 1 PCA CD 1 1
8 3435 1 1 1 PCA CG C 5.820 6.049 4.817 1.00 . A A . 1 PCA CG 1 1
8 3436 1 1 1 PCA HA H 5.479 5.767 2.114 1.00 . A A . 1 PCA HA 1 1
8 3437 1 1 1 PCA HB2 H 7.335 5.185 3.495 1.00 . A A . 1 PCA HB2 1 1
8 3438 1 1 1 PCA HB3 H 6.397 3.989 4.407 1.00 . A A . 1 PCA HB3 1 1
8 3439 1 1 1 PCA HG2 H 6.051 7.032 4.450 1.00 . A A . 1 PCA HG2 1 1
8 3440 1 1 1 PCA HG3 H 6.152 5.930 5.838 1.00 . A A . 1 PCA HG3 1 1
8 3441 1 1 1 PCA N N 4.085 5.196 3.589 1.00 . A A . 1 PCA N 1 1
8 3442 1 1 1 PCA O O 5.563 2.627 2.173 1.00 . A A . 1 PCA O 1 1
8 3443 1 1 1 PCA OE O 3.502 6.087 5.554 1.00 . A A . 1 PCA OE 1 1
8 3444 1 1 2 PRO C C 4.879 2.438 -0.890 1.00 . A A . 2 PRO C 1 1
8 3445 1 1 2 PRO CA C 3.751 2.837 0.055 1.00 . A A . 2 PRO CA 1 1
8 3446 1 1 2 PRO CB C 2.591 3.455 -0.729 1.00 . A A . 2 PRO CB 1 1
8 3447 1 1 2 PRO CD C 3.470 5.179 0.674 1.00 . A A . 2 PRO CD 1 1
8 3448 1 1 2 PRO CG C 2.829 4.924 -0.661 1.00 . A A . 2 PRO CG 1 1
8 3449 1 1 2 PRO HA H 3.403 1.963 0.587 1.00 . A A . 2 PRO HA 1 1
8 3450 1 1 2 PRO HB2 H 2.611 3.098 -1.749 1.00 . A A . 2 PRO HB2 1 1
8 3451 1 1 2 PRO HB3 H 1.654 3.186 -0.266 1.00 . A A . 2 PRO HB3 1 1
8 3452 1 1 2 PRO HD2 H 4.183 5.987 0.603 1.00 . A A . 2 PRO HD2 1 1
8 3453 1 1 2 PRO HD3 H 2.719 5.400 1.418 1.00 . A A . 2 PRO HD3 1 1
8 3454 1 1 2 PRO HG2 H 3.490 5.227 -1.459 1.00 . A A . 2 PRO HG2 1 1
8 3455 1 1 2 PRO HG3 H 1.889 5.452 -0.731 1.00 . A A . 2 PRO HG3 1 1
8 3456 1 1 2 PRO N N 4.147 3.906 0.976 1.00 . A A . 2 PRO N 1 1
8 3457 1 1 2 PRO O O 5.769 3.237 -1.183 1.00 . A A . 2 PRO O 1 1
8 3458 1 1 3 LEU C C 5.725 1.340 -3.652 1.00 . A A . 3 LEU C 1 1
8 3459 1 1 3 LEU CA C 5.856 0.692 -2.278 1.00 . A A . 3 LEU CA 1 1
8 3460 1 1 3 LEU CB C 5.746 -0.828 -2.405 1.00 . A A . 3 LEU CB 1 1
8 3461 1 1 3 LEU CD1 C 5.894 -1.866 -4.682 1.00 . A A . 3 LEU CD1 1 1
8 3462 1 1 3 LEU CD2 C 3.979 -2.432 -3.175 1.00 . A A . 3 LEU CD2 1 1
8 3463 1 1 3 LEU CG C 4.953 -1.345 -3.607 1.00 . A A . 3 LEU CG 1 1
8 3464 1 1 3 LEU H H 4.103 0.607 -1.095 1.00 . A A . 3 LEU H 1 1
8 3465 1 1 3 LEU HA H 6.822 0.941 -1.866 1.00 . A A . 3 LEU HA 1 1
8 3466 1 1 3 LEU HB2 H 6.746 -1.228 -2.472 1.00 . A A . 3 LEU HB2 1 1
8 3467 1 1 3 LEU HB3 H 5.270 -1.201 -1.509 1.00 . A A . 3 LEU HB3 1 1
8 3468 1 1 3 LEU HD11 H 5.344 -2.020 -5.598 1.00 . A A . 3 LEU HD11 1 1
8 3469 1 1 3 LEU HD12 H 6.325 -2.803 -4.360 1.00 . A A . 3 LEU HD12 1 1
8 3470 1 1 3 LEU HD13 H 6.682 -1.147 -4.851 1.00 . A A . 3 LEU HD13 1 1
8 3471 1 1 3 LEU HD21 H 3.992 -3.234 -3.899 1.00 . A A . 3 LEU HD21 1 1
8 3472 1 1 3 LEU HD22 H 2.983 -2.019 -3.114 1.00 . A A . 3 LEU HD22 1 1
8 3473 1 1 3 LEU HD23 H 4.271 -2.814 -2.209 1.00 . A A . 3 LEU HD23 1 1
8 3474 1 1 3 LEU HG H 4.382 -0.531 -4.030 1.00 . A A . 3 LEU HG 1 1
8 3475 1 1 3 LEU N N 4.837 1.197 -1.364 1.00 . A A . 3 LEU N 1 1
8 3476 1 1 3 LEU O O 4.664 1.836 -4.034 1.00 . A A . 3 LEU O 1 1
8 3477 1 1 4 PRO C C 6.044 1.106 -6.763 1.00 . A A . 4 PRO C 1 1
8 3478 1 1 4 PRO CA C 6.860 1.916 -5.762 1.00 . A A . 4 PRO CA 1 1
8 3479 1 1 4 PRO CB C 8.346 1.878 -6.128 1.00 . A A . 4 PRO CB 1 1
8 3480 1 1 4 PRO CD C 8.126 0.762 -4.026 1.00 . A A . 4 PRO CD 1 1
8 3481 1 1 4 PRO CG C 8.910 0.769 -5.309 1.00 . A A . 4 PRO CG 1 1
8 3482 1 1 4 PRO HA H 6.514 2.939 -5.761 1.00 . A A . 4 PRO HA 1 1
8 3483 1 1 4 PRO HB2 H 8.454 1.684 -7.186 1.00 . A A . 4 PRO HB2 1 1
8 3484 1 1 4 PRO HB3 H 8.806 2.824 -5.882 1.00 . A A . 4 PRO HB3 1 1
8 3485 1 1 4 PRO HD2 H 8.008 -0.248 -3.661 1.00 . A A . 4 PRO HD2 1 1
8 3486 1 1 4 PRO HD3 H 8.612 1.379 -3.284 1.00 . A A . 4 PRO HD3 1 1
8 3487 1 1 4 PRO HG2 H 8.788 -0.169 -5.828 1.00 . A A . 4 PRO HG2 1 1
8 3488 1 1 4 PRO HG3 H 9.955 0.956 -5.109 1.00 . A A . 4 PRO HG3 1 1
8 3489 1 1 4 PRO N N 6.827 1.335 -4.416 1.00 . A A . 4 PRO N 1 1
8 3490 1 1 4 PRO O O 5.832 -0.093 -6.580 1.00 . A A . 4 PRO O 1 1
8 3491 1 1 5 ASP C C 5.683 0.641 -10.003 1.00 . A A . 5 ASP C 1 1
8 3492 1 1 5 ASP CA C 4.797 1.109 -8.853 1.00 . A A . 5 ASP CA 1 1
8 3493 1 1 5 ASP CB C 3.715 2.054 -9.378 1.00 . A A . 5 ASP CB 1 1
8 3494 1 1 5 ASP CG C 4.199 3.488 -9.479 1.00 . A A . 5 ASP CG 1 1
8 3495 1 1 5 ASP H H 5.791 2.723 -7.911 1.00 . A A . 5 ASP H 1 1
8 3496 1 1 5 ASP HA H 4.323 0.247 -8.407 1.00 . A A . 5 ASP HA 1 1
8 3497 1 1 5 ASP HB2 H 3.408 1.728 -10.361 1.00 . A A . 5 ASP HB2 1 1
8 3498 1 1 5 ASP HB3 H 2.866 2.025 -8.711 1.00 . A A . 5 ASP HB3 1 1
8 3499 1 1 5 ASP N N 5.589 1.768 -7.821 1.00 . A A . 5 ASP N 1 1
8 3500 1 1 5 ASP O O 5.570 -0.494 -10.467 1.00 . A A . 5 ASP O 1 1
8 3501 1 1 5 ASP OD1 O 4.994 3.782 -10.395 1.00 . A A . 5 ASP OD1 1 1
8 3502 1 1 5 ASP OD2 O 3.783 4.315 -8.640 1.00 . A A . 5 ASP OD2 1 1
8 3503 1 1 6 CYS C C 8.323 -0.017 -11.220 1.00 . A A . 6 CYS C 1 1
8 3504 1 1 6 CYS CA C 7.471 1.204 -11.556 1.00 . A A . 6 CYS CA 1 1
8 3505 1 1 6 CYS CB C 8.373 2.400 -11.866 1.00 . A A . 6 CYS CB 1 1
8 3506 1 1 6 CYS H H 6.609 2.414 -10.049 1.00 . A A . 6 CYS H 1 1
8 3507 1 1 6 CYS HA H 6.873 0.980 -12.426 1.00 . A A . 6 CYS HA 1 1
8 3508 1 1 6 CYS HB2 H 8.896 2.689 -10.966 1.00 . A A . 6 CYS HB2 1 1
8 3509 1 1 6 CYS HB3 H 9.094 2.112 -12.618 1.00 . A A . 6 CYS HB3 1 1
8 3510 1 1 6 CYS N N 6.566 1.524 -10.460 1.00 . A A . 6 CYS N 1 1
8 3511 1 1 6 CYS O O 8.726 -0.771 -12.106 1.00 . A A . 6 CYS O 1 1
8 3512 1 1 6 CYS SG S 7.482 3.864 -12.483 1.00 . A A . 6 CYS SG 1 1
8 3513 1 1 7 CYS C C 8.624 -2.641 -9.607 1.00 . A A . 7 CYS C 1 1
8 3514 1 1 7 CYS CA C 9.399 -1.332 -9.477 1.00 . A A . 7 CYS CA 1 1
8 3515 1 1 7 CYS CB C 9.829 -1.124 -8.023 1.00 . A A . 7 CYS CB 1 1
8 3516 1 1 7 CYS H H 8.245 0.431 -9.272 1.00 . A A . 7 CYS H 1 1
8 3517 1 1 7 CYS HA H 10.279 -1.386 -10.099 1.00 . A A . 7 CYS HA 1 1
8 3518 1 1 7 CYS HB2 H 9.479 -0.159 -7.687 1.00 . A A . 7 CYS HB2 1 1
8 3519 1 1 7 CYS HB3 H 9.385 -1.895 -7.411 1.00 . A A . 7 CYS HB3 1 1
8 3520 1 1 7 CYS N N 8.595 -0.205 -9.932 1.00 . A A . 7 CYS N 1 1
8 3521 1 1 7 CYS O O 9.213 -3.709 -9.771 1.00 . A A . 7 CYS O 1 1
8 3522 1 1 7 CYS SG S 11.631 -1.180 -7.766 1.00 . A A . 7 CYS SG 1 1
8 3523 1 1 8 ARG C C 6.273 -4.138 -11.102 1.00 . A A . 8 ARG C 1 1
8 3524 1 1 8 ARG CA C 6.445 -3.724 -9.643 1.00 . A A . 8 ARG CA 1 1
8 3525 1 1 8 ARG CB C 5.078 -3.446 -9.016 1.00 . A A . 8 ARG CB 1 1
8 3526 1 1 8 ARG CD C 3.083 -4.768 -8.248 1.00 . A A . 8 ARG CD 1 1
8 3527 1 1 8 ARG CG C 4.010 -4.453 -9.412 1.00 . A A . 8 ARG CG 1 1
8 3528 1 1 8 ARG CZ C 2.915 -7.221 -8.256 1.00 . A A . 8 ARG CZ 1 1
8 3529 1 1 8 ARG H H 6.889 -1.668 -9.402 1.00 . A A . 8 ARG H 1 1
8 3530 1 1 8 ARG HA H 6.920 -4.531 -9.106 1.00 . A A . 8 ARG HA 1 1
8 3531 1 1 8 ARG HB2 H 5.177 -3.463 -7.941 1.00 . A A . 8 ARG HB2 1 1
8 3532 1 1 8 ARG HB3 H 4.747 -2.465 -9.323 1.00 . A A . 8 ARG HB3 1 1
8 3533 1 1 8 ARG HD2 H 3.234 -4.030 -7.475 1.00 . A A . 8 ARG HD2 1 1
8 3534 1 1 8 ARG HD3 H 2.062 -4.722 -8.596 1.00 . A A . 8 ARG HD3 1 1
8 3535 1 1 8 ARG HE H 3.843 -6.147 -6.855 1.00 . A A . 8 ARG HE 1 1
8 3536 1 1 8 ARG HG2 H 3.425 -4.045 -10.223 1.00 . A A . 8 ARG HG2 1 1
8 3537 1 1 8 ARG HG3 H 4.491 -5.364 -9.735 1.00 . A A . 8 ARG HG3 1 1
8 3538 1 1 8 ARG HH11 H 2.023 -6.303 -9.819 1.00 . A A . 8 ARG HH11 1 1
8 3539 1 1 8 ARG HH12 H 1.912 -8.032 -9.812 1.00 . A A . 8 ARG HH12 1 1
8 3540 1 1 8 ARG HH21 H 3.704 -8.423 -6.835 1.00 . A A . 8 ARG HH21 1 1
8 3541 1 1 8 ARG HH22 H 2.868 -9.237 -8.114 1.00 . A A . 8 ARG HH22 1 1
8 3542 1 1 8 ARG N N 7.300 -2.548 -9.534 1.00 . A A . 8 ARG N 1 1
8 3543 1 1 8 ARG NE N 3.336 -6.095 -7.691 1.00 . A A . 8 ARG NE 1 1
8 3544 1 1 8 ARG NH1 N 2.226 -7.182 -9.388 1.00 . A A . 8 ARG NH1 1 1
8 3545 1 1 8 ARG NH2 N 3.184 -8.390 -7.689 1.00 . A A . 8 ARG NH2 1 1
8 3546 1 1 8 ARG O O 6.284 -5.325 -11.425 1.00 . A A . 8 ARG O 1 1
8 3547 1 1 9 GLN C C 7.253 -3.231 -14.153 1.00 . A A . 9 GLN C 1 1
8 3548 1 1 9 GLN CA C 5.939 -3.412 -13.401 1.00 . A A . 9 GLN CA 1 1
8 3549 1 1 9 GLN CB C 4.871 -2.485 -13.984 1.00 . A A . 9 GLN CB 1 1
8 3550 1 1 9 GLN CD C 2.345 -2.490 -14.016 1.00 . A A . 9 GLN CD 1 1
8 3551 1 1 9 GLN CG C 3.595 -2.434 -13.160 1.00 . A A . 9 GLN CG 1 1
8 3552 1 1 9 GLN H H 6.115 -2.224 -11.658 1.00 . A A . 9 GLN H 1 1
8 3553 1 1 9 GLN HA H 5.614 -4.435 -13.511 1.00 . A A . 9 GLN HA 1 1
8 3554 1 1 9 GLN HB2 H 5.274 -1.486 -14.046 1.00 . A A . 9 GLN HB2 1 1
8 3555 1 1 9 GLN HB3 H 4.619 -2.826 -14.977 1.00 . A A . 9 GLN HB3 1 1
8 3556 1 1 9 GLN HE21 H 2.463 -4.473 -14.102 1.00 . A A . 9 GLN HE21 1 1
8 3557 1 1 9 GLN HE22 H 1.134 -3.762 -14.948 1.00 . A A . 9 GLN HE22 1 1
8 3558 1 1 9 GLN HG2 H 3.585 -3.274 -12.482 1.00 . A A . 9 GLN HG2 1 1
8 3559 1 1 9 GLN HG3 H 3.584 -1.515 -12.593 1.00 . A A . 9 GLN HG3 1 1
8 3560 1 1 9 GLN N N 6.115 -3.150 -11.977 1.00 . A A . 9 GLN N 1 1
8 3561 1 1 9 GLN NE2 N 1.940 -3.697 -14.394 1.00 . A A . 9 GLN NE2 1 1
8 3562 1 1 9 GLN O O 7.337 -3.502 -15.351 1.00 . A A . 9 GLN O 1 1
8 3563 1 1 9 GLN OE1 O 1.750 -1.460 -14.335 1.00 . A A . 9 GLN OE1 1 1
8 3564 1 1 10 LYS C C 9.474 -1.711 -15.311 1.00 . A A . 10 LYS C 1 1
8 3565 1 1 10 LYS CA C 9.588 -2.552 -14.043 1.00 . A A . 10 LYS CA 1 1
8 3566 1 1 10 LYS CB C 10.253 -3.892 -14.366 1.00 . A A . 10 LYS CB 1 1
8 3567 1 1 10 LYS CD C 10.893 -5.973 -13.112 1.00 . A A . 10 LYS CD 1 1
8 3568 1 1 10 LYS CE C 11.505 -5.578 -11.776 1.00 . A A . 10 LYS CE 1 1
8 3569 1 1 10 LYS CG C 9.759 -5.040 -13.502 1.00 . A A . 10 LYS CG 1 1
8 3570 1 1 10 LYS H H 8.148 -2.572 -12.492 1.00 . A A . 10 LYS H 1 1
8 3571 1 1 10 LYS HA H 10.197 -2.021 -13.327 1.00 . A A . 10 LYS HA 1 1
8 3572 1 1 10 LYS HB2 H 10.059 -4.137 -15.399 1.00 . A A . 10 LYS HB2 1 1
8 3573 1 1 10 LYS HB3 H 11.320 -3.795 -14.222 1.00 . A A . 10 LYS HB3 1 1
8 3574 1 1 10 LYS HD2 H 10.510 -6.979 -13.036 1.00 . A A . 10 LYS HD2 1 1
8 3575 1 1 10 LYS HD3 H 11.659 -5.933 -13.874 1.00 . A A . 10 LYS HD3 1 1
8 3576 1 1 10 LYS HE2 H 10.827 -4.909 -11.268 1.00 . A A . 10 LYS HE2 1 1
8 3577 1 1 10 LYS HE3 H 11.644 -6.469 -11.182 1.00 . A A . 10 LYS HE3 1 1
8 3578 1 1 10 LYS HG2 H 9.314 -4.637 -12.604 1.00 . A A . 10 LYS HG2 1 1
8 3579 1 1 10 LYS HG3 H 9.018 -5.600 -14.054 1.00 . A A . 10 LYS HG3 1 1
8 3580 1 1 10 LYS HZ1 H 13.302 -5.263 -12.793 1.00 . A A . 10 LYS HZ1 1 1
8 3581 1 1 10 LYS HZ2 H 13.421 -5.072 -11.117 1.00 . A A . 10 LYS HZ2 1 1
8 3582 1 1 10 LYS HZ3 H 12.681 -3.874 -12.053 1.00 . A A . 10 LYS HZ3 1 1
8 3583 1 1 10 LYS N N 8.277 -2.770 -13.443 1.00 . A A . 10 LYS N 1 1
8 3584 1 1 10 LYS NZ N 12.819 -4.899 -11.947 1.00 . A A . 10 LYS NZ 1 1
8 3585 1 1 10 LYS O O 10.094 -2.018 -16.330 1.00 . A A . 10 LYS O 1 1
8 3586 1 1 11 THR C C 9.196 1.569 -16.173 1.00 . A A . 11 THR C 1 1
8 3587 1 1 11 THR CA C 8.484 0.237 -16.382 1.00 . A A . 11 THR CA 1 1
8 3588 1 1 11 THR CB C 6.989 0.502 -16.638 1.00 . A A . 11 THR CB 1 1
8 3589 1 1 11 THR CG2 C 6.165 -0.752 -16.385 1.00 . A A . 11 THR CG2 1 1
8 3590 1 1 11 THR H H 8.212 -0.456 -14.400 1.00 . A A . 11 THR H 1 1
8 3591 1 1 11 THR HA H 8.897 -0.248 -17.254 1.00 . A A . 11 THR HA 1 1
8 3592 1 1 11 THR HB H 6.862 0.796 -17.670 1.00 . A A . 11 THR HB 1 1
8 3593 1 1 11 THR HG1 H 6.199 1.192 -14.968 1.00 . A A . 11 THR HG1 1 1
8 3594 1 1 11 THR HG21 H 5.144 -0.475 -16.169 1.00 . A A . 11 THR HG21 1 1
8 3595 1 1 11 THR HG22 H 6.579 -1.290 -15.545 1.00 . A A . 11 THR HG22 1 1
8 3596 1 1 11 THR HG23 H 6.189 -1.380 -17.263 1.00 . A A . 11 THR HG23 1 1
8 3597 1 1 11 THR N N 8.679 -0.648 -15.240 1.00 . A A . 11 THR N 1 1
8 3598 1 1 11 THR O O 9.088 2.478 -16.995 1.00 . A A . 11 THR O 1 1
8 3599 1 1 11 THR OG1 O 6.527 1.561 -15.792 1.00 . A A . 11 THR OG1 1 1
8 3600 1 1 12 CYS C C 11.391 2.761 -13.419 1.00 . A A . 12 CYS C 1 1
8 3601 1 1 12 CYS CA C 10.656 2.898 -14.749 1.00 . A A . 12 CYS CA 1 1
8 3602 1 1 12 CYS CB C 9.700 4.091 -14.696 1.00 . A A . 12 CYS CB 1 1
8 3603 1 1 12 CYS H H 9.973 0.917 -14.449 1.00 . A A . 12 CYS H 1 1
8 3604 1 1 12 CYS HA H 11.381 3.064 -15.531 1.00 . A A . 12 CYS HA 1 1
8 3605 1 1 12 CYS HB2 H 9.967 4.720 -13.859 1.00 . A A . 12 CYS HB2 1 1
8 3606 1 1 12 CYS HB3 H 9.792 4.658 -15.610 1.00 . A A . 12 CYS HB3 1 1
8 3607 1 1 12 CYS N N 9.925 1.677 -15.067 1.00 . A A . 12 CYS N 1 1
8 3608 1 1 12 CYS O O 11.250 1.757 -12.720 1.00 . A A . 12 CYS O 1 1
8 3609 1 1 12 CYS SG S 7.947 3.631 -14.503 1.00 . A A . 12 CYS SG 1 1
8 3610 1 1 13 SER C C 12.004 3.849 -10.625 1.00 . A A . 13 SER C 1 1
8 3611 1 1 13 SER CA C 12.935 3.770 -11.831 1.00 . A A . 13 SER CA 1 1
8 3612 1 1 13 SER CB C 13.923 4.938 -11.804 1.00 . A A . 13 SER CB 1 1
8 3613 1 1 13 SER H H 12.246 4.550 -13.674 1.00 . A A . 13 SER H 1 1
8 3614 1 1 13 SER HA H 13.487 2.843 -11.785 1.00 . A A . 13 SER HA 1 1
8 3615 1 1 13 SER HB2 H 13.687 5.623 -12.604 1.00 . A A . 13 SER HB2 1 1
8 3616 1 1 13 SER HB3 H 13.844 5.451 -10.856 1.00 . A A . 13 SER HB3 1 1
8 3617 1 1 13 SER HG H 15.776 5.168 -12.396 1.00 . A A . 13 SER HG 1 1
8 3618 1 1 13 SER N N 12.175 3.778 -13.075 1.00 . A A . 13 SER N 1 1
8 3619 1 1 13 SER O O 10.930 4.448 -10.693 1.00 . A A . 13 SER O 1 1
8 3620 1 1 13 SER OG O 15.255 4.484 -11.968 1.00 . A A . 13 SER OG 1 1
8 3621 1 1 14 CYS C C 12.288 4.093 -7.220 1.00 . A A . 14 CYS C 1 1
8 3622 1 1 14 CYS CA C 11.628 3.239 -8.298 1.00 . A A . 14 CYS CA 1 1
8 3623 1 1 14 CYS CB C 11.440 1.809 -7.788 1.00 . A A . 14 CYS CB 1 1
8 3624 1 1 14 CYS H H 13.289 2.778 -9.528 1.00 . A A . 14 CYS H 1 1
8 3625 1 1 14 CYS HA H 10.661 3.659 -8.531 1.00 . A A . 14 CYS HA 1 1
8 3626 1 1 14 CYS HB2 H 11.914 1.715 -6.822 1.00 . A A . 14 CYS HB2 1 1
8 3627 1 1 14 CYS HB3 H 10.384 1.607 -7.687 1.00 . A A . 14 CYS HB3 1 1
8 3628 1 1 14 CYS N N 12.423 3.240 -9.521 1.00 . A A . 14 CYS N 1 1
8 3629 1 1 14 CYS O O 11.914 4.031 -6.049 1.00 . A A . 14 CYS O 1 1
8 3630 1 1 14 CYS SG S 12.149 0.532 -8.877 1.00 . A A . 14 CYS SG 1 1
8 3631 1 1 15 ARG C C 13.473 7.191 -6.784 1.00 . A A . 15 ARG C 1 1
8 3632 1 1 15 ARG CA C 13.985 5.756 -6.693 1.00 . A A . 15 ARG CA 1 1
8 3633 1 1 15 ARG CB C 15.487 5.721 -6.978 1.00 . A A . 15 ARG CB 1 1
8 3634 1 1 15 ARG CD C 17.514 6.935 -6.121 1.00 . A A . 15 ARG CD 1 1
8 3635 1 1 15 ARG CG C 16.346 6.029 -5.762 1.00 . A A . 15 ARG CG 1 1
8 3636 1 1 15 ARG CZ C 19.971 6.865 -6.053 1.00 . A A . 15 ARG CZ 1 1
8 3637 1 1 15 ARG H H 13.525 4.896 -8.571 1.00 . A A . 15 ARG H 1 1
8 3638 1 1 15 ARG HA H 13.808 5.386 -5.694 1.00 . A A . 15 ARG HA 1 1
8 3639 1 1 15 ARG HB2 H 15.751 4.736 -7.337 1.00 . A A . 15 ARG HB2 1 1
8 3640 1 1 15 ARG HB3 H 15.713 6.446 -7.745 1.00 . A A . 15 ARG HB3 1 1
8 3641 1 1 15 ARG HD2 H 17.538 7.062 -7.193 1.00 . A A . 15 ARG HD2 1 1
8 3642 1 1 15 ARG HD3 H 17.367 7.894 -5.648 1.00 . A A . 15 ARG HD3 1 1
8 3643 1 1 15 ARG HE H 18.767 5.607 -5.079 1.00 . A A . 15 ARG HE 1 1
8 3644 1 1 15 ARG HG2 H 15.737 6.523 -5.019 1.00 . A A . 15 ARG HG2 1 1
8 3645 1 1 15 ARG HG3 H 16.729 5.104 -5.360 1.00 . A A . 15 ARG HG3 1 1
8 3646 1 1 15 ARG HH11 H 19.193 8.334 -7.201 1.00 . A A . 15 ARG HH11 1 1
8 3647 1 1 15 ARG HH12 H 20.924 8.274 -7.145 1.00 . A A . 15 ARG HH12 1 1
8 3648 1 1 15 ARG HH21 H 21.045 5.518 -4.997 1.00 . A A . 15 ARG HH21 1 1
8 3649 1 1 15 ARG HH22 H 21.976 6.671 -5.891 1.00 . A A . 15 ARG HH22 1 1
8 3650 1 1 15 ARG N N 13.272 4.891 -7.624 1.00 . A A . 15 ARG N 1 1
8 3651 1 1 15 ARG NE N 18.791 6.380 -5.681 1.00 . A A . 15 ARG NE 1 1
8 3652 1 1 15 ARG NH1 N 20.034 7.910 -6.867 1.00 . A A . 15 ARG NH1 1 1
8 3653 1 1 15 ARG NH2 N 21.089 6.305 -5.611 1.00 . A A . 15 ARG NH2 1 1
8 3654 1 1 15 ARG O O 13.779 8.026 -5.931 1.00 . A A . 15 ARG O 1 1
8 3655 1 1 16 LEU C C 11.004 9.078 -7.044 1.00 . A A . 16 LEU C 1 1
8 3656 1 1 16 LEU CA C 12.139 8.805 -8.026 1.00 . A A . 16 LEU CA 1 1
8 3657 1 1 16 LEU CB C 11.635 8.955 -9.462 1.00 . A A . 16 LEU CB 1 1
8 3658 1 1 16 LEU CD1 C 9.693 8.915 -11.046 1.00 . A A . 16 LEU CD1 1 1
8 3659 1 1 16 LEU CD2 C 10.371 6.825 -9.851 1.00 . A A . 16 LEU CD2 1 1
8 3660 1 1 16 LEU CG C 10.267 8.341 -9.760 1.00 . A A . 16 LEU CG 1 1
8 3661 1 1 16 LEU H H 12.485 6.764 -8.468 1.00 . A A . 16 LEU H 1 1
8 3662 1 1 16 LEU HA H 12.928 9.521 -7.853 1.00 . A A . 16 LEU HA 1 1
8 3663 1 1 16 LEU HB2 H 11.578 10.010 -9.684 1.00 . A A . 16 LEU HB2 1 1
8 3664 1 1 16 LEU HB3 H 12.358 8.490 -10.116 1.00 . A A . 16 LEU HB3 1 1
8 3665 1 1 16 LEU HD11 H 9.049 9.749 -10.812 1.00 . A A . 16 LEU HD11 1 1
8 3666 1 1 16 LEU HD12 H 9.123 8.153 -11.558 1.00 . A A . 16 LEU HD12 1 1
8 3667 1 1 16 LEU HD13 H 10.499 9.249 -11.683 1.00 . A A . 16 LEU HD13 1 1
8 3668 1 1 16 LEU HD21 H 9.771 6.472 -10.676 1.00 . A A . 16 LEU HD21 1 1
8 3669 1 1 16 LEU HD22 H 10.014 6.384 -8.931 1.00 . A A . 16 LEU HD22 1 1
8 3670 1 1 16 LEU HD23 H 11.402 6.544 -10.009 1.00 . A A . 16 LEU HD23 1 1
8 3671 1 1 16 LEU HG H 9.587 8.582 -8.955 1.00 . A A . 16 LEU HG 1 1
8 3672 1 1 16 LEU N N 12.694 7.471 -7.822 1.00 . A A . 16 LEU N 1 1
8 3673 1 1 16 LEU O O 10.880 10.183 -6.515 1.00 . A A . 16 LEU O 1 1
8 3674 1 1 17 TYR C C 9.532 8.582 -4.491 1.00 . A A . 17 TYR C 1 1
8 3675 1 1 17 TYR CA C 9.054 8.195 -5.887 1.00 . A A . 17 TYR CA 1 1
8 3676 1 1 17 TYR CB C 8.266 6.886 -5.824 1.00 . A A . 17 TYR CB 1 1
8 3677 1 1 17 TYR CD1 C 10.095 5.471 -4.810 1.00 . A A . 17 TYR CD1 1 1
8 3678 1 1 17 TYR CD2 C 7.951 5.454 -3.768 1.00 . A A . 17 TYR CD2 1 1
8 3679 1 1 17 TYR CE1 C 10.569 4.587 -3.860 1.00 . A A . 17 TYR CE1 1 1
8 3680 1 1 17 TYR CE2 C 8.417 4.571 -2.813 1.00 . A A . 17 TYR CE2 1 1
8 3681 1 1 17 TYR CG C 8.780 5.919 -4.781 1.00 . A A . 17 TYR CG 1 1
8 3682 1 1 17 TYR CZ C 9.727 4.140 -2.863 1.00 . A A . 17 TYR CZ 1 1
8 3683 1 1 17 TYR H H 10.330 7.208 -7.257 1.00 . A A . 17 TYR H 1 1
8 3684 1 1 17 TYR HA H 8.408 8.975 -6.263 1.00 . A A . 17 TYR HA 1 1
8 3685 1 1 17 TYR HB2 H 7.235 7.105 -5.592 1.00 . A A . 17 TYR HB2 1 1
8 3686 1 1 17 TYR HB3 H 8.317 6.396 -6.785 1.00 . A A . 17 TYR HB3 1 1
8 3687 1 1 17 TYR HD1 H 10.752 5.822 -5.592 1.00 . A A . 17 TYR HD1 1 1
8 3688 1 1 17 TYR HD2 H 6.926 5.793 -3.732 1.00 . A A . 17 TYR HD2 1 1
8 3689 1 1 17 TYR HE1 H 11.595 4.250 -3.899 1.00 . A A . 17 TYR HE1 1 1
8 3690 1 1 17 TYR HE2 H 7.758 4.221 -2.033 1.00 . A A . 17 TYR HE2 1 1
8 3691 1 1 17 TYR HH H 10.366 3.733 -1.096 1.00 . A A . 17 TYR HH 1 1
8 3692 1 1 17 TYR N N 10.179 8.065 -6.805 1.00 . A A . 17 TYR N 1 1
8 3693 1 1 17 TYR O O 8.877 9.354 -3.791 1.00 . A A . 17 TYR O 1 1
8 3694 1 1 17 TYR OH O 10.194 3.260 -1.915 1.00 . A A . 17 TYR OH 1 1
8 3695 1 1 18 GLU C C 11.514 9.822 -2.620 1.00 . A A . 18 GLU C 1 1
8 3696 1 1 18 GLU CA C 11.245 8.329 -2.781 1.00 . A A . 18 GLU CA 1 1
8 3697 1 1 18 GLU CB C 12.541 7.541 -2.576 1.00 . A A . 18 GLU CB 1 1
8 3698 1 1 18 GLU CD C 14.479 9.076 -2.058 1.00 . A A . 18 GLU CD 1 1
8 3699 1 1 18 GLU CG C 13.774 8.248 -3.114 1.00 . A A . 18 GLU CG 1 1
8 3700 1 1 18 GLU H H 11.155 7.433 -4.697 1.00 . A A . 18 GLU H 1 1
8 3701 1 1 18 GLU HA H 10.527 8.022 -2.036 1.00 . A A . 18 GLU HA 1 1
8 3702 1 1 18 GLU HB2 H 12.682 7.371 -1.519 1.00 . A A . 18 GLU HB2 1 1
8 3703 1 1 18 GLU HB3 H 12.452 6.588 -3.076 1.00 . A A . 18 GLU HB3 1 1
8 3704 1 1 18 GLU HG2 H 14.464 7.506 -3.488 1.00 . A A . 18 GLU HG2 1 1
8 3705 1 1 18 GLU HG3 H 13.476 8.900 -3.922 1.00 . A A . 18 GLU HG3 1 1
8 3706 1 1 18 GLU N N 10.679 8.040 -4.094 1.00 . A A . 18 GLU N 1 1
8 3707 1 1 18 GLU O O 11.399 10.371 -1.523 1.00 . A A . 18 GLU O 1 1
8 3708 1 1 18 GLU OE1 O 15.074 8.481 -1.135 1.00 . A A . 18 GLU OE1 1 1
8 3709 1 1 18 GLU OE2 O 14.437 10.321 -2.155 1.00 . A A . 18 GLU OE2 1 1
8 3710 1 1 19 LEU C C 10.917 12.703 -3.319 1.00 . A A . 19 LEU C 1 1
8 3711 1 1 19 LEU CA C 12.158 11.905 -3.703 1.00 . A A . 19 LEU CA 1 1
8 3712 1 1 19 LEU CB C 12.668 12.360 -5.072 1.00 . A A . 19 LEU CB 1 1
8 3713 1 1 19 LEU CD1 C 14.191 10.591 -5.986 1.00 . A A . 19 LEU CD1 1 1
8 3714 1 1 19 LEU CD2 C 14.712 13.007 -6.371 1.00 . A A . 19 LEU CD2 1 1
8 3715 1 1 19 LEU CG C 14.115 11.994 -5.405 1.00 . A A . 19 LEU CG 1 1
8 3716 1 1 19 LEU H H 11.947 9.984 -4.565 1.00 . A A . 19 LEU H 1 1
8 3717 1 1 19 LEU HA H 12.927 12.080 -2.965 1.00 . A A . 19 LEU HA 1 1
8 3718 1 1 19 LEU HB2 H 12.034 11.917 -5.824 1.00 . A A . 19 LEU HB2 1 1
8 3719 1 1 19 LEU HB3 H 12.579 13.436 -5.116 1.00 . A A . 19 LEU HB3 1 1
8 3720 1 1 19 LEU HD11 H 14.865 9.992 -5.393 1.00 . A A . 19 LEU HD11 1 1
8 3721 1 1 19 LEU HD12 H 14.553 10.642 -7.002 1.00 . A A . 19 LEU HD12 1 1
8 3722 1 1 19 LEU HD13 H 13.207 10.144 -5.977 1.00 . A A . 19 LEU HD13 1 1
8 3723 1 1 19 LEU HD21 H 15.686 12.668 -6.690 1.00 . A A . 19 LEU HD21 1 1
8 3724 1 1 19 LEU HD22 H 14.807 13.963 -5.877 1.00 . A A . 19 LEU HD22 1 1
8 3725 1 1 19 LEU HD23 H 14.066 13.109 -7.230 1.00 . A A . 19 LEU HD23 1 1
8 3726 1 1 19 LEU HG H 14.702 12.011 -4.497 1.00 . A A . 19 LEU HG 1 1
8 3727 1 1 19 LEU N N 11.873 10.474 -3.720 1.00 . A A . 19 LEU N 1 1
8 3728 1 1 19 LEU O O 10.957 13.535 -2.410 1.00 . A A . 19 LEU O 1 1
8 3729 1 1 20 LEU C C 7.961 12.683 -2.416 1.00 . A A . 20 LEU C 1 1
8 3730 1 1 20 LEU CA C 8.560 13.138 -3.744 1.00 . A A . 20 LEU CA 1 1
8 3731 1 1 20 LEU CB C 7.563 12.890 -4.877 1.00 . A A . 20 LEU CB 1 1
8 3732 1 1 20 LEU CD1 C 7.796 11.783 -7.114 1.00 . A A . 20 LEU CD1 1 1
8 3733 1 1 20 LEU CD2 C 7.553 14.268 -6.971 1.00 . A A . 20 LEU CD2 1 1
8 3734 1 1 20 LEU CG C 8.115 13.025 -6.297 1.00 . A A . 20 LEU CG 1 1
8 3735 1 1 20 LEU H H 9.844 11.772 -4.725 1.00 . A A . 20 LEU H 1 1
8 3736 1 1 20 LEU HA H 8.771 14.195 -3.686 1.00 . A A . 20 LEU HA 1 1
8 3737 1 1 20 LEU HB2 H 7.179 11.887 -4.766 1.00 . A A . 20 LEU HB2 1 1
8 3738 1 1 20 LEU HB3 H 6.754 13.598 -4.766 1.00 . A A . 20 LEU HB3 1 1
8 3739 1 1 20 LEU HD11 H 6.799 11.442 -6.878 1.00 . A A . 20 LEU HD11 1 1
8 3740 1 1 20 LEU HD12 H 8.507 11.005 -6.879 1.00 . A A . 20 LEU HD12 1 1
8 3741 1 1 20 LEU HD13 H 7.856 12.019 -8.167 1.00 . A A . 20 LEU HD13 1 1
8 3742 1 1 20 LEU HD21 H 7.792 15.138 -6.378 1.00 . A A . 20 LEU HD21 1 1
8 3743 1 1 20 LEU HD22 H 6.480 14.176 -7.058 1.00 . A A . 20 LEU HD22 1 1
8 3744 1 1 20 LEU HD23 H 7.987 14.372 -7.955 1.00 . A A . 20 LEU HD23 1 1
8 3745 1 1 20 LEU HG H 9.190 13.126 -6.251 1.00 . A A . 20 LEU HG 1 1
8 3746 1 1 20 LEU N N 9.815 12.445 -4.013 1.00 . A A . 20 LEU N 1 1
8 3747 1 1 20 LEU O O 7.519 13.502 -1.609 1.00 . A A . 20 LEU O 1 1
8 3748 1 1 21 HIS C C 8.271 11.193 0.234 1.00 . A A . 21 HIS C 1 1
8 3749 1 1 21 HIS CA C 7.409 10.808 -0.965 1.00 . A A . 21 HIS CA 1 1
8 3750 1 1 21 HIS CB C 7.317 9.286 -1.073 1.00 . A A . 21 HIS CB 1 1
8 3751 1 1 21 HIS CD2 C 5.282 8.876 -2.629 1.00 . A A . 21 HIS CD2 1 1
8 3752 1 1 21 HIS CE1 C 3.995 7.821 -1.201 1.00 . A A . 21 HIS CE1 1 1
8 3753 1 1 21 HIS CG C 5.955 8.794 -1.457 1.00 . A A . 21 HIS CG 1 1
8 3754 1 1 21 HIS H H 8.317 10.770 -2.877 1.00 . A A . 21 HIS H 1 1
8 3755 1 1 21 HIS HA H 6.418 11.211 -0.824 1.00 . A A . 21 HIS HA 1 1
8 3756 1 1 21 HIS HB2 H 8.016 8.942 -1.821 1.00 . A A . 21 HIS HB2 1 1
8 3757 1 1 21 HIS HB3 H 7.573 8.847 -0.120 1.00 . A A . 21 HIS HB3 1 1
8 3758 1 1 21 HIS HD1 H 5.325 7.913 0.350 1.00 . A A . 21 HIS HD1 1 1
8 3759 1 1 21 HIS HD2 H 5.635 9.336 -3.541 1.00 . A A . 21 HIS HD2 1 1
8 3760 1 1 21 HIS HE1 H 3.157 7.298 -0.765 1.00 . A A . 21 HIS HE1 1 1
8 3761 1 1 21 HIS N N 7.951 11.372 -2.196 1.00 . A A . 21 HIS N 1 1
8 3762 1 1 21 HIS ND1 N 5.121 8.129 -0.583 1.00 . A A . 21 HIS ND1 1 1
8 3763 1 1 21 HIS NE2 N 4.067 8.264 -2.444 1.00 . A A . 21 HIS NE2 1 1
8 3764 1 1 21 HIS O O 7.861 11.030 1.383 1.00 . A A . 21 HIS O 1 1
8 3765 1 1 22 GLY C C 10.382 13.602 1.240 1.00 . A A . 22 GLY C 1 1
8 3766 1 1 22 GLY CA C 10.367 12.102 1.024 1.00 . A A . 22 GLY CA 1 1
8 3767 1 1 22 GLY H H 9.741 11.810 -0.977 1.00 . A A . 22 GLY H 1 1
8 3768 1 1 22 GLY HA2 H 10.059 11.620 1.940 1.00 . A A . 22 GLY HA2 1 1
8 3769 1 1 22 GLY HA3 H 11.367 11.776 0.777 1.00 . A A . 22 GLY HA3 1 1
8 3770 1 1 22 GLY N N 9.467 11.703 -0.042 1.00 . A A . 22 GLY N 1 1
8 3771 1 1 22 GLY O O 10.373 14.073 2.377 1.00 . A A . 22 GLY O 1 1
8 3772 1 1 23 ALA C C 9.010 16.370 0.354 1.00 . A A . 23 ALA C 1 1
8 3773 1 1 23 ALA CA C 10.423 15.811 0.220 1.00 . A A . 23 ALA CA 1 1
8 3774 1 1 23 ALA CB C 11.109 16.395 -1.006 1.00 . A A . 23 ALA CB 1 1
8 3775 1 1 23 ALA H H 10.413 13.922 -0.733 1.00 . A A . 23 ALA H 1 1
8 3776 1 1 23 ALA HA H 10.995 16.095 1.092 1.00 . A A . 23 ALA HA 1 1
8 3777 1 1 23 ALA HB1 H 10.368 16.837 -1.656 1.00 . A A . 23 ALA HB1 1 1
8 3778 1 1 23 ALA HB2 H 11.815 17.152 -0.697 1.00 . A A . 23 ALA HB2 1 1
8 3779 1 1 23 ALA HB3 H 11.630 15.611 -1.534 1.00 . A A . 23 ALA HB3 1 1
8 3780 1 1 23 ALA N N 10.407 14.356 0.145 1.00 . A A . 23 ALA N 1 1
8 3781 1 1 23 ALA O O 8.816 17.582 0.431 1.00 . A A . 23 ALA O 1 1
8 3782 1 1 24 GLY C C 5.676 14.906 -0.107 1.00 . A A . 24 GLY C 1 1
8 3783 1 1 24 GLY CA C 6.643 15.900 0.504 1.00 . A A . 24 GLY CA 1 1
8 3784 1 1 24 GLY H H 8.240 14.522 0.315 1.00 . A A . 24 GLY H 1 1
8 3785 1 1 24 GLY HA2 H 6.407 16.019 1.551 1.00 . A A . 24 GLY HA2 1 1
8 3786 1 1 24 GLY HA3 H 6.524 16.852 0.008 1.00 . A A . 24 GLY HA3 1 1
8 3787 1 1 24 GLY N N 8.026 15.476 0.380 1.00 . A A . 24 GLY N 1 1
8 3788 1 1 24 GLY O O 5.209 15.094 -1.230 1.00 . A A . 24 GLY O 1 1
8 3789 1 1 25 ASN C C 3.040 13.363 0.035 1.00 . A A . 25 ASN C 1 1
8 3790 1 1 25 ASN CA C 4.458 12.814 0.155 1.00 . A A . 25 ASN CA 1 1
8 3791 1 1 25 ASN CB C 4.473 11.611 1.099 1.00 . A A . 25 ASN CB 1 1
8 3792 1 1 25 ASN CG C 3.277 10.701 0.895 1.00 . A A . 25 ASN CG 1 1
8 3793 1 1 25 ASN H H 5.779 13.748 1.520 1.00 . A A . 25 ASN H 1 1
8 3794 1 1 25 ASN HA H 4.794 12.499 -0.822 1.00 . A A . 25 ASN HA 1 1
8 3795 1 1 25 ASN HB2 H 5.372 11.036 0.926 1.00 . A A . 25 ASN HB2 1 1
8 3796 1 1 25 ASN HB3 H 4.466 11.961 2.120 1.00 . A A . 25 ASN HB3 1 1
8 3797 1 1 25 ASN HD21 H 2.900 10.719 2.847 1.00 . A A . 25 ASN HD21 1 1
8 3798 1 1 25 ASN HD22 H 1.819 9.778 1.882 1.00 . A A . 25 ASN HD22 1 1
8 3799 1 1 25 ASN N N 5.375 13.843 0.632 1.00 . A A . 25 ASN N 1 1
8 3800 1 1 25 ASN ND2 N 2.596 10.365 1.985 1.00 . A A . 25 ASN ND2 1 1
8 3801 1 1 25 ASN O O 2.259 12.916 -0.806 1.00 . A A . 25 ASN O 1 1
8 3802 1 1 25 ASN OD1 O 2.969 10.305 -0.229 1.00 . A A . 25 ASN OD1 1 1
8 3803 1 1 26 HIS C C 1.127 15.650 -0.459 1.00 . A A . 26 HIS C 1 1
8 3804 1 1 26 HIS CA C 1.389 14.946 0.869 1.00 . A A . 26 HIS CA 1 1
8 3805 1 1 26 HIS CB C 1.252 15.940 2.022 1.00 . A A . 26 HIS CB 1 1
8 3806 1 1 26 HIS CD2 C 0.710 14.362 4.008 1.00 . A A . 26 HIS CD2 1 1
8 3807 1 1 26 HIS CE1 C 2.342 14.958 5.346 1.00 . A A . 26 HIS CE1 1 1
8 3808 1 1 26 HIS CG C 1.428 15.318 3.373 1.00 . A A . 26 HIS CG 1 1
8 3809 1 1 26 HIS H H 3.379 14.648 1.528 1.00 . A A . 26 HIS H 1 1
8 3810 1 1 26 HIS HA H 0.660 14.160 0.995 1.00 . A A . 26 HIS HA 1 1
8 3811 1 1 26 HIS HB2 H 2.000 16.712 1.913 1.00 . A A . 26 HIS HB2 1 1
8 3812 1 1 26 HIS HB3 H 0.270 16.389 1.988 1.00 . A A . 26 HIS HB3 1 1
8 3813 1 1 26 HIS HD1 H 3.134 16.343 4.065 1.00 . A A . 26 HIS HD1 1 1
8 3814 1 1 26 HIS HD2 H -0.164 13.855 3.624 1.00 . A A . 26 HIS HD2 1 1
8 3815 1 1 26 HIS HE1 H 3.000 15.020 6.199 1.00 . A A . 26 HIS HE1 1 1
8 3816 1 1 26 HIS N N 2.713 14.335 0.881 1.00 . A A . 26 HIS N 1 1
8 3817 1 1 26 HIS ND1 N 2.443 15.671 4.238 1.00 . A A . 26 HIS ND1 1 1
8 3818 1 1 26 HIS NE2 N 1.299 14.156 5.232 1.00 . A A . 26 HIS NE2 1 1
8 3819 1 1 26 HIS O O -0.017 15.761 -0.899 1.00 . A A . 26 HIS O 1 1
8 3820 1 1 27 ALA C C 1.390 15.940 -3.409 1.00 . A A . 27 ALA C 1 1
8 3821 1 1 27 ALA CA C 2.081 16.816 -2.370 1.00 . A A . 27 ALA CA 1 1
8 3822 1 1 27 ALA CB C 3.455 17.241 -2.865 1.00 . A A . 27 ALA CB 1 1
8 3823 1 1 27 ALA H H 3.081 16.005 -0.691 1.00 . A A . 27 ALA H 1 1
8 3824 1 1 27 ALA HA H 1.490 17.708 -2.215 1.00 . A A . 27 ALA HA 1 1
8 3825 1 1 27 ALA HB1 H 3.812 16.526 -3.592 1.00 . A A . 27 ALA HB1 1 1
8 3826 1 1 27 ALA HB2 H 3.387 18.217 -3.323 1.00 . A A . 27 ALA HB2 1 1
8 3827 1 1 27 ALA HB3 H 4.141 17.281 -2.032 1.00 . A A . 27 ALA HB3 1 1
8 3828 1 1 27 ALA N N 2.195 16.124 -1.092 1.00 . A A . 27 ALA N 1 1
8 3829 1 1 27 ALA O O 0.630 16.431 -4.243 1.00 . A A . 27 ALA O 1 1
8 3830 1 1 28 ALA C C -0.301 13.222 -3.796 1.00 . A A . 28 ALA C 1 1
8 3831 1 1 28 ALA CA C 1.062 13.695 -4.289 1.00 . A A . 28 ALA CA 1 1
8 3832 1 1 28 ALA CB C 1.989 12.507 -4.503 1.00 . A A . 28 ALA CB 1 1
8 3833 1 1 28 ALA H H 2.273 14.308 -2.665 1.00 . A A . 28 ALA H 1 1
8 3834 1 1 28 ALA HA H 0.937 14.198 -5.237 1.00 . A A . 28 ALA HA 1 1
8 3835 1 1 28 ALA HB1 H 2.187 12.030 -3.554 1.00 . A A . 28 ALA HB1 1 1
8 3836 1 1 28 ALA HB2 H 1.519 11.800 -5.171 1.00 . A A . 28 ALA HB2 1 1
8 3837 1 1 28 ALA HB3 H 2.917 12.849 -4.935 1.00 . A A . 28 ALA HB3 1 1
8 3838 1 1 28 ALA N N 1.659 14.640 -3.353 1.00 . A A . 28 ALA N 1 1
8 3839 1 1 28 ALA O O -1.192 12.926 -4.592 1.00 . A A . 28 ALA O 1 1
8 3840 1 1 29 GLY C C -2.852 13.673 -2.192 1.00 . A A . 29 GLY C 1 1
8 3841 1 1 29 GLY CA C -1.716 12.713 -1.902 1.00 . A A . 29 GLY CA 1 1
8 3842 1 1 29 GLY H H 0.287 13.400 -1.891 1.00 . A A . 29 GLY H 1 1
8 3843 1 1 29 GLY HA2 H -1.965 11.743 -2.306 1.00 . A A . 29 GLY HA2 1 1
8 3844 1 1 29 GLY HA3 H -1.598 12.626 -0.832 1.00 . A A . 29 GLY HA3 1 1
8 3845 1 1 29 GLY N N -0.458 13.152 -2.477 1.00 . A A . 29 GLY N 1 1
8 3846 1 1 29 GLY O O -3.986 13.252 -2.424 1.00 . A A . 29 GLY O 1 1
8 3847 1 1 30 ILE C C -3.637 16.310 -3.928 1.00 . A A . 30 ILE C 1 1
8 3848 1 1 30 ILE CA C -3.555 15.989 -2.440 1.00 . A A . 30 ILE CA 1 1
8 3849 1 1 30 ILE CB C -3.258 17.284 -1.662 1.00 . A A . 30 ILE CB 1 1
8 3850 1 1 30 ILE CD1 C -4.585 16.615 0.405 1.00 . A A . 30 ILE CD1 1 1
8 3851 1 1 30 ILE CG1 C -3.236 17.008 -0.157 1.00 . A A . 30 ILE CG1 1 1
8 3852 1 1 30 ILE CG2 C -4.291 18.351 -1.995 1.00 . A A . 30 ILE CG2 1 1
8 3853 1 1 30 ILE H H -1.629 15.241 -1.986 1.00 . A A . 30 ILE H 1 1
8 3854 1 1 30 ILE HA H -4.512 15.607 -2.112 1.00 . A A . 30 ILE HA 1 1
8 3855 1 1 30 ILE HB H -2.289 17.648 -1.968 1.00 . A A . 30 ILE HB 1 1
8 3856 1 1 30 ILE HD11 H -4.920 17.371 1.099 1.00 . A A . 30 ILE HD11 1 1
8 3857 1 1 30 ILE HD12 H -5.298 16.522 -0.400 1.00 . A A . 30 ILE HD12 1 1
8 3858 1 1 30 ILE HD13 H -4.498 15.668 0.919 1.00 . A A . 30 ILE HD13 1 1
8 3859 1 1 30 ILE HG12 H -2.547 16.204 0.045 1.00 . A A . 30 ILE HG12 1 1
8 3860 1 1 30 ILE HG13 H -2.907 17.897 0.360 1.00 . A A . 30 ILE HG13 1 1
8 3861 1 1 30 ILE HG21 H -4.929 17.998 -2.792 1.00 . A A . 30 ILE HG21 1 1
8 3862 1 1 30 ILE HG22 H -4.890 18.557 -1.120 1.00 . A A . 30 ILE HG22 1 1
8 3863 1 1 30 ILE HG23 H -3.788 19.253 -2.309 1.00 . A A . 30 ILE HG23 1 1
8 3864 1 1 30 ILE N N -2.550 14.967 -2.177 1.00 . A A . 30 ILE N 1 1
8 3865 1 1 30 ILE O O -4.721 16.529 -4.469 1.00 . A A . 30 ILE O 1 1
8 3866 1 1 31 LEU C C -3.323 15.683 -6.802 1.00 . A A . 31 LEU C 1 1
8 3867 1 1 31 LEU CA C -2.422 16.629 -6.014 1.00 . A A . 31 LEU CA 1 1
8 3868 1 1 31 LEU CB C -0.982 16.517 -6.517 1.00 . A A . 31 LEU CB 1 1
8 3869 1 1 31 LEU CD1 C 1.356 17.421 -6.540 1.00 . A A . 31 LEU CD1 1 1
8 3870 1 1 31 LEU CD2 C -0.542 18.848 -7.326 1.00 . A A . 31 LEU CD2 1 1
8 3871 1 1 31 LEU CG C -0.113 17.764 -6.348 1.00 . A A . 31 LEU CG 1 1
8 3872 1 1 31 LEU H H -1.651 16.154 -4.101 1.00 . A A . 31 LEU H 1 1
8 3873 1 1 31 LEU HA H -2.768 17.641 -6.159 1.00 . A A . 31 LEU HA 1 1
8 3874 1 1 31 LEU HB2 H -0.507 15.709 -5.982 1.00 . A A . 31 LEU HB2 1 1
8 3875 1 1 31 LEU HB3 H -1.018 16.277 -7.570 1.00 . A A . 31 LEU HB3 1 1
8 3876 1 1 31 LEU HD11 H 1.932 17.838 -5.728 1.00 . A A . 31 LEU HD11 1 1
8 3877 1 1 31 LEU HD12 H 1.703 17.833 -7.476 1.00 . A A . 31 LEU HD12 1 1
8 3878 1 1 31 LEU HD13 H 1.476 16.348 -6.553 1.00 . A A . 31 LEU HD13 1 1
8 3879 1 1 31 LEU HD21 H -1.338 19.432 -6.889 1.00 . A A . 31 LEU HD21 1 1
8 3880 1 1 31 LEU HD22 H -0.891 18.391 -8.240 1.00 . A A . 31 LEU HD22 1 1
8 3881 1 1 31 LEU HD23 H 0.299 19.491 -7.542 1.00 . A A . 31 LEU HD23 1 1
8 3882 1 1 31 LEU HG H -0.238 18.149 -5.345 1.00 . A A . 31 LEU HG 1 1
8 3883 1 1 31 LEU N N -2.483 16.336 -4.586 1.00 . A A . 31 LEU N 1 1
8 3884 1 1 31 LEU O O -3.954 16.082 -7.782 1.00 . A A . 31 LEU O 1 1
8 3885 1 1 32 THR C C -5.567 13.303 -6.360 1.00 . A A . 32 THR C 1 1
8 3886 1 1 32 THR CA C -4.204 13.426 -7.031 1.00 . A A . 32 THR CA 1 1
8 3887 1 1 32 THR CB C -3.519 12.047 -7.033 1.00 . A A . 32 THR CB 1 1
8 3888 1 1 32 THR CG2 C -3.202 11.598 -5.614 1.00 . A A . 32 THR CG2 1 1
8 3889 1 1 32 THR H H -2.854 14.172 -5.581 1.00 . A A . 32 THR H 1 1
8 3890 1 1 32 THR HA H -4.345 13.736 -8.056 1.00 . A A . 32 THR HA 1 1
8 3891 1 1 32 THR HB H -2.594 12.122 -7.586 1.00 . A A . 32 THR HB 1 1
8 3892 1 1 32 THR HG1 H -3.834 10.506 -8.223 1.00 . A A . 32 THR HG1 1 1
8 3893 1 1 32 THR HG21 H -3.884 10.813 -5.323 1.00 . A A . 32 THR HG21 1 1
8 3894 1 1 32 THR HG22 H -3.307 12.435 -4.940 1.00 . A A . 32 THR HG22 1 1
8 3895 1 1 32 THR HG23 H -2.189 11.228 -5.572 1.00 . A A . 32 THR HG23 1 1
8 3896 1 1 32 THR N N -3.380 14.428 -6.367 1.00 . A A . 32 THR N 1 1
8 3897 1 1 32 THR O O -6.581 13.085 -7.025 1.00 . A A . 32 THR O 1 1
8 3898 1 1 32 THR OG1 O -4.365 11.080 -7.666 1.00 . A A . 32 THR OG1 1 1
8 3899 1 1 33 LEU C C -6.551 13.419 -2.778 1.00 . A A . 33 LEU C 1 1
8 3900 1 1 33 LEU CA C -6.826 13.350 -4.277 1.00 . A A . 33 LEU CA 1 1
8 3901 1 1 33 LEU CB C -7.557 12.048 -4.613 1.00 . A A . 33 LEU CB 1 1
8 3902 1 1 33 LEU CD1 C -9.128 10.966 -6.239 1.00 . A A . 33 LEU CD1 1 1
8 3903 1 1 33 LEU CD2 C -10.027 12.429 -4.420 1.00 . A A . 33 LEU CD2 1 1
8 3904 1 1 33 LEU CG C -8.870 12.195 -5.381 1.00 . A A . 33 LEU CG 1 1
8 3905 1 1 33 LEU H H -4.747 13.617 -4.564 1.00 . A A . 33 LEU H 1 1
8 3906 1 1 33 LEU HA H -7.451 14.186 -4.555 1.00 . A A . 33 LEU HA 1 1
8 3907 1 1 33 LEU HB2 H -6.892 11.441 -5.208 1.00 . A A . 33 LEU HB2 1 1
8 3908 1 1 33 LEU HB3 H -7.771 11.541 -3.683 1.00 . A A . 33 LEU HB3 1 1
8 3909 1 1 33 LEU HD11 H -8.737 11.131 -7.231 1.00 . A A . 33 LEU HD11 1 1
8 3910 1 1 33 LEU HD12 H -10.191 10.783 -6.296 1.00 . A A . 33 LEU HD12 1 1
8 3911 1 1 33 LEU HD13 H -8.639 10.110 -5.796 1.00 . A A . 33 LEU HD13 1 1
8 3912 1 1 33 LEU HD21 H -10.061 13.473 -4.147 1.00 . A A . 33 LEU HD21 1 1
8 3913 1 1 33 LEU HD22 H -9.884 11.829 -3.533 1.00 . A A . 33 LEU HD22 1 1
8 3914 1 1 33 LEU HD23 H -10.954 12.151 -4.898 1.00 . A A . 33 LEU HD23 1 1
8 3915 1 1 33 LEU HG H -8.802 13.051 -6.038 1.00 . A A . 33 LEU HG 1 1
8 3916 1 1 33 LEU N N -5.586 13.444 -5.039 1.00 . A A . 33 LEU N 1 1
8 3917 1 1 33 LEU O O -6.621 14.485 -2.169 1.00 . A A . 33 LEU O 1 1
8 3918 1 1 34 NH2 HN1 H -5.396 11.836 -2.442 1.00 . A A . 34 NH2 HN1 1 1
8 3919 1 1 34 NH2 HN2 H -6.853 11.911 -1.518 1.00 . A A . 34 NH2 HN2 1 1
8 3920 1 1 34 NH2 N N -6.235 12.273 -2.186 1.00 . A A . 34 NH2 N 1 1
9 3921 1 1 1 PCA C C 2.087 -0.411 -0.937 1.00 . A A . 1 PCA C 1 1
9 3922 1 1 1 PCA CA C 1.485 0.602 0.018 1.00 . A A . 1 PCA CA 1 1
9 3923 1 1 1 PCA CB C 2.210 1.939 0.242 1.00 . A A . 1 PCA CB 1 1
9 3924 1 1 1 PCA CD C 1.677 0.901 2.293 1.00 . A A . 1 PCA CD 1 1
9 3925 1 1 1 PCA CG C 1.688 2.288 1.658 1.00 . A A . 1 PCA CG 1 1
9 3926 1 1 1 PCA HA H 0.481 0.782 -0.285 1.00 . A A . 1 PCA HA 1 1
9 3927 1 1 1 PCA HB2 H 1.908 2.682 -0.483 1.00 . A A . 1 PCA HB2 1 1
9 3928 1 1 1 PCA HB3 H 3.285 1.836 0.247 1.00 . A A . 1 PCA HB3 1 1
9 3929 1 1 1 PCA HG2 H 0.692 2.692 1.637 1.00 . A A . 1 PCA HG2 1 1
9 3930 1 1 1 PCA HG3 H 2.358 2.942 2.195 1.00 . A A . 1 PCA HG3 1 1
9 3931 1 1 1 PCA N N 1.567 0.021 1.353 1.00 . A A . 1 PCA N 1 1
9 3932 1 1 1 PCA O O 2.779 -1.370 -0.594 1.00 . A A . 1 PCA O 1 1
9 3933 1 1 1 PCA OE O 1.767 0.678 3.480 1.00 . A A . 1 PCA OE 1 1
9 3934 1 1 2 PRO C C 3.774 -0.887 -3.537 1.00 . A A . 2 PRO C 1 1
9 3935 1 1 2 PRO CA C 2.270 -1.012 -3.320 1.00 . A A . 2 PRO CA 1 1
9 3936 1 1 2 PRO CB C 1.507 -0.480 -4.536 1.00 . A A . 2 PRO CB 1 1
9 3937 1 1 2 PRO CD C 0.974 0.960 -2.704 1.00 . A A . 2 PRO CD 1 1
9 3938 1 1 2 PRO CG C 1.186 0.933 -4.192 1.00 . A A . 2 PRO CG 1 1
9 3939 1 1 2 PRO HA H 2.015 -2.050 -3.159 1.00 . A A . 2 PRO HA 1 1
9 3940 1 1 2 PRO HB2 H 2.136 -0.541 -5.413 1.00 . A A . 2 PRO HB2 1 1
9 3941 1 1 2 PRO HB3 H 0.611 -1.063 -4.687 1.00 . A A . 2 PRO HB3 1 1
9 3942 1 1 2 PRO HD2 H 1.321 1.895 -2.290 1.00 . A A . 2 PRO HD2 1 1
9 3943 1 1 2 PRO HD3 H -0.069 0.805 -2.468 1.00 . A A . 2 PRO HD3 1 1
9 3944 1 1 2 PRO HG2 H 2.010 1.574 -4.466 1.00 . A A . 2 PRO HG2 1 1
9 3945 1 1 2 PRO HG3 H 0.285 1.239 -4.704 1.00 . A A . 2 PRO HG3 1 1
9 3946 1 1 2 PRO N N 1.793 -0.165 -2.223 1.00 . A A . 2 PRO N 1 1
9 3947 1 1 2 PRO O O 4.372 0.144 -3.230 1.00 . A A . 2 PRO O 1 1
9 3948 1 1 3 LEU C C 6.124 -1.352 -5.698 1.00 . A A . 3 LEU C 1 1
9 3949 1 1 3 LEU CA C 5.815 -1.951 -4.330 1.00 . A A . 3 LEU CA 1 1
9 3950 1 1 3 LEU CB C 6.359 -3.378 -4.250 1.00 . A A . 3 LEU CB 1 1
9 3951 1 1 3 LEU CD1 C 7.681 -5.220 -5.321 1.00 . A A . 3 LEU CD1 1 1
9 3952 1 1 3 LEU CD2 C 5.603 -4.371 -6.424 1.00 . A A . 3 LEU CD2 1 1
9 3953 1 1 3 LEU CG C 6.809 -4.000 -5.573 1.00 . A A . 3 LEU CG 1 1
9 3954 1 1 3 LEU H H 3.850 -2.736 -4.294 1.00 . A A . 3 LEU H 1 1
9 3955 1 1 3 LEU HA H 6.292 -1.350 -3.570 1.00 . A A . 3 LEU HA 1 1
9 3956 1 1 3 LEU HB2 H 7.208 -3.372 -3.583 1.00 . A A . 3 LEU HB2 1 1
9 3957 1 1 3 LEU HB3 H 5.582 -4.005 -3.836 1.00 . A A . 3 LEU HB3 1 1
9 3958 1 1 3 LEU HD11 H 8.346 -5.022 -4.494 1.00 . A A . 3 LEU HD11 1 1
9 3959 1 1 3 LEU HD12 H 8.261 -5.437 -6.205 1.00 . A A . 3 LEU HD12 1 1
9 3960 1 1 3 LEU HD13 H 7.055 -6.068 -5.085 1.00 . A A . 3 LEU HD13 1 1
9 3961 1 1 3 LEU HD21 H 4.943 -5.007 -5.854 1.00 . A A . 3 LEU HD21 1 1
9 3962 1 1 3 LEU HD22 H 5.935 -4.897 -7.308 1.00 . A A . 3 LEU HD22 1 1
9 3963 1 1 3 LEU HD23 H 5.077 -3.474 -6.715 1.00 . A A . 3 LEU HD23 1 1
9 3964 1 1 3 LEU HG H 7.397 -3.277 -6.122 1.00 . A A . 3 LEU HG 1 1
9 3965 1 1 3 LEU N N 4.379 -1.943 -4.070 1.00 . A A . 3 LEU N 1 1
9 3966 1 1 3 LEU O O 5.241 -1.169 -6.536 1.00 . A A . 3 LEU O 1 1
9 3967 1 1 4 PRO C C 7.793 -1.457 -8.351 1.00 . A A . 4 PRO C 1 1
9 3968 1 1 4 PRO CA C 7.864 -0.461 -7.198 1.00 . A A . 4 PRO CA 1 1
9 3969 1 1 4 PRO CB C 9.318 -0.078 -6.910 1.00 . A A . 4 PRO CB 1 1
9 3970 1 1 4 PRO CD C 8.513 -1.232 -4.977 1.00 . A A . 4 PRO CD 1 1
9 3971 1 1 4 PRO CG C 9.740 -0.994 -5.813 1.00 . A A . 4 PRO CG 1 1
9 3972 1 1 4 PRO HA H 7.301 0.425 -7.454 1.00 . A A . 4 PRO HA 1 1
9 3973 1 1 4 PRO HB2 H 9.914 -0.225 -7.800 1.00 . A A . 4 PRO HB2 1 1
9 3974 1 1 4 PRO HB3 H 9.368 0.955 -6.602 1.00 . A A . 4 PRO HB3 1 1
9 3975 1 1 4 PRO HD2 H 8.514 -2.238 -4.585 1.00 . A A . 4 PRO HD2 1 1
9 3976 1 1 4 PRO HD3 H 8.457 -0.512 -4.175 1.00 . A A . 4 PRO HD3 1 1
9 3977 1 1 4 PRO HG2 H 10.098 -1.924 -6.228 1.00 . A A . 4 PRO HG2 1 1
9 3978 1 1 4 PRO HG3 H 10.511 -0.525 -5.221 1.00 . A A . 4 PRO HG3 1 1
9 3979 1 1 4 PRO N N 7.408 -1.041 -5.932 1.00 . A A . 4 PRO N 1 1
9 3980 1 1 4 PRO O O 8.163 -2.621 -8.201 1.00 . A A . 4 PRO O 1 1
9 3981 1 1 5 ASP C C 8.550 -2.005 -11.368 1.00 . A A . 5 ASP C 1 1
9 3982 1 1 5 ASP CA C 7.199 -1.842 -10.679 1.00 . A A . 5 ASP CA 1 1
9 3983 1 1 5 ASP CB C 6.181 -1.255 -11.658 1.00 . A A . 5 ASP CB 1 1
9 3984 1 1 5 ASP CG C 5.189 -0.332 -10.977 1.00 . A A . 5 ASP CG 1 1
9 3985 1 1 5 ASP H H 7.038 -0.053 -9.557 1.00 . A A . 5 ASP H 1 1
9 3986 1 1 5 ASP HA H 6.855 -2.812 -10.355 1.00 . A A . 5 ASP HA 1 1
9 3987 1 1 5 ASP HB2 H 6.704 -0.692 -12.418 1.00 . A A . 5 ASP HB2 1 1
9 3988 1 1 5 ASP HB3 H 5.635 -2.060 -12.125 1.00 . A A . 5 ASP HB3 1 1
9 3989 1 1 5 ASP N N 7.317 -0.991 -9.500 1.00 . A A . 5 ASP N 1 1
9 3990 1 1 5 ASP O O 8.945 -3.114 -11.729 1.00 . A A . 5 ASP O 1 1
9 3991 1 1 5 ASP OD1 O 4.448 -0.808 -10.092 1.00 . A A . 5 ASP OD1 1 1
9 3992 1 1 5 ASP OD2 O 5.153 0.865 -11.331 1.00 . A A . 5 ASP OD2 1 1
9 3993 1 1 6 CYS C C 11.523 -1.834 -11.454 1.00 . A A . 6 CYS C 1 1
9 3994 1 1 6 CYS CA C 10.561 -0.910 -12.196 1.00 . A A . 6 CYS CA 1 1
9 3995 1 1 6 CYS CB C 11.141 0.504 -12.260 1.00 . A A . 6 CYS CB 1 1
9 3996 1 1 6 CYS H H 8.887 -0.037 -11.239 1.00 . A A . 6 CYS H 1 1
9 3997 1 1 6 CYS HA H 10.428 -1.281 -13.201 1.00 . A A . 6 CYS HA 1 1
9 3998 1 1 6 CYS HB2 H 11.501 0.781 -11.279 1.00 . A A . 6 CYS HB2 1 1
9 3999 1 1 6 CYS HB3 H 11.966 0.515 -12.957 1.00 . A A . 6 CYS HB3 1 1
9 4000 1 1 6 CYS N N 9.255 -0.892 -11.549 1.00 . A A . 6 CYS N 1 1
9 4001 1 1 6 CYS O O 12.420 -2.426 -12.055 1.00 . A A . 6 CYS O 1 1
9 4002 1 1 6 CYS SG S 9.948 1.774 -12.790 1.00 . A A . 6 CYS SG 1 1
9 4003 1 1 7 CYS C C 11.917 -4.278 -9.611 1.00 . A A . 7 CYS C 1 1
9 4004 1 1 7 CYS CA C 12.178 -2.803 -9.319 1.00 . A A . 7 CYS CA 1 1
9 4005 1 1 7 CYS CB C 11.937 -2.514 -7.836 1.00 . A A . 7 CYS CB 1 1
9 4006 1 1 7 CYS H H 10.597 -1.455 -9.723 1.00 . A A . 7 CYS H 1 1
9 4007 1 1 7 CYS HA H 13.206 -2.578 -9.559 1.00 . A A . 7 CYS HA 1 1
9 4008 1 1 7 CYS HB2 H 11.354 -1.609 -7.744 1.00 . A A . 7 CYS HB2 1 1
9 4009 1 1 7 CYS HB3 H 11.388 -3.336 -7.402 1.00 . A A . 7 CYS HB3 1 1
9 4010 1 1 7 CYS N N 11.329 -1.952 -10.145 1.00 . A A . 7 CYS N 1 1
9 4011 1 1 7 CYS O O 12.800 -5.120 -9.443 1.00 . A A . 7 CYS O 1 1
9 4012 1 1 7 CYS SG S 13.462 -2.290 -6.865 1.00 . A A . 7 CYS SG 1 1
9 4013 1 1 8 ARG C C 10.842 -6.362 -11.737 1.00 . A A . 8 ARG C 1 1
9 4014 1 1 8 ARG CA C 10.322 -5.956 -10.361 1.00 . A A . 8 ARG CA 1 1
9 4015 1 1 8 ARG CB C 8.801 -6.113 -10.312 1.00 . A A . 8 ARG CB 1 1
9 4016 1 1 8 ARG CD C 6.830 -7.630 -10.669 1.00 . A A . 8 ARG CD 1 1
9 4017 1 1 8 ARG CG C 8.298 -7.382 -10.979 1.00 . A A . 8 ARG CG 1 1
9 4018 1 1 8 ARG CZ C 5.263 -9.523 -10.734 1.00 . A A . 8 ARG CZ 1 1
9 4019 1 1 8 ARG H H 10.039 -3.868 -10.161 1.00 . A A . 8 ARG H 1 1
9 4020 1 1 8 ARG HA H 10.765 -6.600 -9.617 1.00 . A A . 8 ARG HA 1 1
9 4021 1 1 8 ARG HB2 H 8.485 -6.126 -9.279 1.00 . A A . 8 ARG HB2 1 1
9 4022 1 1 8 ARG HB3 H 8.348 -5.267 -10.807 1.00 . A A . 8 ARG HB3 1 1
9 4023 1 1 8 ARG HD2 H 6.607 -7.219 -9.696 1.00 . A A . 8 ARG HD2 1 1
9 4024 1 1 8 ARG HD3 H 6.229 -7.133 -11.416 1.00 . A A . 8 ARG HD3 1 1
9 4025 1 1 8 ARG HE H 7.247 -9.689 -10.616 1.00 . A A . 8 ARG HE 1 1
9 4026 1 1 8 ARG HG2 H 8.417 -7.287 -12.049 1.00 . A A . 8 ARG HG2 1 1
9 4027 1 1 8 ARG HG3 H 8.879 -8.219 -10.623 1.00 . A A . 8 ARG HG3 1 1
9 4028 1 1 8 ARG HH11 H 4.397 -7.700 -10.812 1.00 . A A . 8 ARG HH11 1 1
9 4029 1 1 8 ARG HH12 H 3.303 -9.043 -10.857 1.00 . A A . 8 ARG HH12 1 1
9 4030 1 1 8 ARG HH21 H 5.818 -11.466 -10.674 1.00 . A A . 8 ARG HH21 1 1
9 4031 1 1 8 ARG HH22 H 4.113 -11.185 -10.778 1.00 . A A . 8 ARG HH22 1 1
9 4032 1 1 8 ARG N N 10.700 -4.583 -10.047 1.00 . A A . 8 ARG N 1 1
9 4033 1 1 8 ARG NE N 6.504 -9.054 -10.668 1.00 . A A . 8 ARG NE 1 1
9 4034 1 1 8 ARG NH1 N 4.237 -8.687 -10.806 1.00 . A A . 8 ARG NH1 1 1
9 4035 1 1 8 ARG NH2 N 5.047 -10.833 -10.728 1.00 . A A . 8 ARG NH2 1 1
9 4036 1 1 8 ARG O O 11.308 -7.485 -11.927 1.00 . A A . 8 ARG O 1 1
9 4037 1 1 9 GLN C C 12.613 -5.130 -14.272 1.00 . A A . 9 GLN C 1 1
9 4038 1 1 9 GLN CA C 11.217 -5.704 -14.049 1.00 . A A . 9 GLN CA 1 1
9 4039 1 1 9 GLN CB C 10.241 -5.110 -15.066 1.00 . A A . 9 GLN CB 1 1
9 4040 1 1 9 GLN CD C 8.048 -5.869 -16.065 1.00 . A A . 9 GLN CD 1 1
9 4041 1 1 9 GLN CG C 8.790 -5.478 -14.802 1.00 . A A . 9 GLN CG 1 1
9 4042 1 1 9 GLN H H 10.375 -4.565 -12.477 1.00 . A A . 9 GLN H 1 1
9 4043 1 1 9 GLN HA H 11.256 -6.774 -14.184 1.00 . A A . 9 GLN HA 1 1
9 4044 1 1 9 GLN HB2 H 10.327 -4.034 -15.044 1.00 . A A . 9 GLN HB2 1 1
9 4045 1 1 9 GLN HB3 H 10.506 -5.465 -16.051 1.00 . A A . 9 GLN HB3 1 1
9 4046 1 1 9 GLN HE21 H 6.466 -6.421 -14.995 1.00 . A A . 9 GLN HE21 1 1
9 4047 1 1 9 GLN HE22 H 6.317 -6.608 -16.706 1.00 . A A . 9 GLN HE22 1 1
9 4048 1 1 9 GLN HG2 H 8.762 -6.311 -14.115 1.00 . A A . 9 GLN HG2 1 1
9 4049 1 1 9 GLN HG3 H 8.292 -4.629 -14.357 1.00 . A A . 9 GLN HG3 1 1
9 4050 1 1 9 GLN N N 10.757 -5.441 -12.691 1.00 . A A . 9 GLN N 1 1
9 4051 1 1 9 GLN NE2 N 6.820 -6.349 -15.906 1.00 . A A . 9 GLN NE2 1 1
9 4052 1 1 9 GLN O O 13.214 -5.323 -15.329 1.00 . A A . 9 GLN O 1 1
9 4053 1 1 9 GLN OE1 O 8.572 -5.742 -17.172 1.00 . A A . 9 GLN OE1 1 1
9 4054 1 1 10 LYS C C 14.592 -2.999 -14.630 1.00 . A A . 10 LYS C 1 1
9 4055 1 1 10 LYS CA C 14.448 -3.821 -13.353 1.00 . A A . 10 LYS CA 1 1
9 4056 1 1 10 LYS CB C 15.527 -4.905 -13.308 1.00 . A A . 10 LYS CB 1 1
9 4057 1 1 10 LYS CD C 15.670 -5.707 -10.932 1.00 . A A . 10 LYS CD 1 1
9 4058 1 1 10 LYS CE C 17.168 -5.915 -10.768 1.00 . A A . 10 LYS CE 1 1
9 4059 1 1 10 LYS CG C 15.214 -6.036 -12.344 1.00 . A A . 10 LYS CG 1 1
9 4060 1 1 10 LYS H H 12.595 -4.305 -12.451 1.00 . A A . 10 LYS H 1 1
9 4061 1 1 10 LYS HA H 14.571 -3.168 -12.503 1.00 . A A . 10 LYS HA 1 1
9 4062 1 1 10 LYS HB2 H 15.641 -5.325 -14.297 1.00 . A A . 10 LYS HB2 1 1
9 4063 1 1 10 LYS HB3 H 16.462 -4.454 -13.009 1.00 . A A . 10 LYS HB3 1 1
9 4064 1 1 10 LYS HD2 H 15.436 -4.675 -10.718 1.00 . A A . 10 LYS HD2 1 1
9 4065 1 1 10 LYS HD3 H 15.149 -6.349 -10.236 1.00 . A A . 10 LYS HD3 1 1
9 4066 1 1 10 LYS HE2 H 17.336 -6.603 -9.954 1.00 . A A . 10 LYS HE2 1 1
9 4067 1 1 10 LYS HE3 H 17.562 -6.335 -11.682 1.00 . A A . 10 LYS HE3 1 1
9 4068 1 1 10 LYS HG2 H 14.147 -6.205 -12.335 1.00 . A A . 10 LYS HG2 1 1
9 4069 1 1 10 LYS HG3 H 15.719 -6.931 -12.677 1.00 . A A . 10 LYS HG3 1 1
9 4070 1 1 10 LYS HZ1 H 18.707 -4.818 -9.879 1.00 . A A . 10 LYS HZ1 1 1
9 4071 1 1 10 LYS HZ2 H 17.241 -3.982 -9.981 1.00 . A A . 10 LYS HZ2 1 1
9 4072 1 1 10 LYS HZ3 H 18.191 -4.193 -11.364 1.00 . A A . 10 LYS HZ3 1 1
9 4073 1 1 10 LYS N N 13.123 -4.423 -13.269 1.00 . A A . 10 LYS N 1 1
9 4074 1 1 10 LYS NZ N 17.876 -4.637 -10.478 1.00 . A A . 10 LYS NZ 1 1
9 4075 1 1 10 LYS O O 15.613 -3.069 -15.315 1.00 . A A . 10 LYS O 1 1
9 4076 1 1 11 THR C C 13.731 0.090 -15.778 1.00 . A A . 11 THR C 1 1
9 4077 1 1 11 THR CA C 13.575 -1.383 -16.139 1.00 . A A . 11 THR CA 1 1
9 4078 1 1 11 THR CB C 12.286 -1.564 -16.964 1.00 . A A . 11 THR CB 1 1
9 4079 1 1 11 THR CG2 C 11.816 -3.010 -16.924 1.00 . A A . 11 THR CG2 1 1
9 4080 1 1 11 THR H H 12.777 -2.207 -14.360 1.00 . A A . 11 THR H 1 1
9 4081 1 1 11 THR HA H 14.413 -1.685 -16.750 1.00 . A A . 11 THR HA 1 1
9 4082 1 1 11 THR HB H 12.494 -1.296 -17.991 1.00 . A A . 11 THR HB 1 1
9 4083 1 1 11 THR HG1 H 11.283 0.134 -16.919 1.00 . A A . 11 THR HG1 1 1
9 4084 1 1 11 THR HG21 H 10.760 -3.051 -17.143 1.00 . A A . 11 THR HG21 1 1
9 4085 1 1 11 THR HG22 H 11.997 -3.420 -15.942 1.00 . A A . 11 THR HG22 1 1
9 4086 1 1 11 THR HG23 H 12.359 -3.584 -17.660 1.00 . A A . 11 THR HG23 1 1
9 4087 1 1 11 THR N N 13.563 -2.219 -14.945 1.00 . A A . 11 THR N 1 1
9 4088 1 1 11 THR O O 13.966 0.931 -16.646 1.00 . A A . 11 THR O 1 1
9 4089 1 1 11 THR OG1 O 11.256 -0.708 -16.458 1.00 . A A . 11 THR OG1 1 1
9 4090 1 1 12 CYS C C 13.915 1.801 -12.501 1.00 . A A . 12 CYS C 1 1
9 4091 1 1 12 CYS CA C 13.727 1.767 -14.014 1.00 . A A . 12 CYS CA 1 1
9 4092 1 1 12 CYS CB C 12.491 2.581 -14.404 1.00 . A A . 12 CYS CB 1 1
9 4093 1 1 12 CYS H H 13.413 -0.319 -13.846 1.00 . A A . 12 CYS H 1 1
9 4094 1 1 12 CYS HA H 14.596 2.203 -14.483 1.00 . A A . 12 CYS HA 1 1
9 4095 1 1 12 CYS HB2 H 12.799 3.417 -15.017 1.00 . A A . 12 CYS HB2 1 1
9 4096 1 1 12 CYS HB3 H 11.820 1.954 -14.972 1.00 . A A . 12 CYS HB3 1 1
9 4097 1 1 12 CYS N N 13.600 0.396 -14.492 1.00 . A A . 12 CYS N 1 1
9 4098 1 1 12 CYS O O 13.808 0.776 -11.828 1.00 . A A . 12 CYS O 1 1
9 4099 1 1 12 CYS SG S 11.562 3.248 -12.986 1.00 . A A . 12 CYS SG 1 1
9 4100 1 1 13 SER C C 13.143 2.788 -9.760 1.00 . A A . 13 SER C 1 1
9 4101 1 1 13 SER CA C 14.403 3.156 -10.538 1.00 . A A . 13 SER CA 1 1
9 4102 1 1 13 SER CB C 14.806 4.598 -10.225 1.00 . A A . 13 SER CB 1 1
9 4103 1 1 13 SER H H 14.269 3.768 -12.560 1.00 . A A . 13 SER H 1 1
9 4104 1 1 13 SER HA H 15.202 2.494 -10.238 1.00 . A A . 13 SER HA 1 1
9 4105 1 1 13 SER HB2 H 14.285 5.268 -10.891 1.00 . A A . 13 SER HB2 1 1
9 4106 1 1 13 SER HB3 H 14.542 4.829 -9.203 1.00 . A A . 13 SER HB3 1 1
9 4107 1 1 13 SER HG H 16.362 5.604 -10.862 1.00 . A A . 13 SER HG 1 1
9 4108 1 1 13 SER N N 14.196 2.988 -11.971 1.00 . A A . 13 SER N 1 1
9 4109 1 1 13 SER O O 12.025 3.000 -10.231 1.00 . A A . 13 SER O 1 1
9 4110 1 1 13 SER OG O 16.201 4.784 -10.389 1.00 . A A . 13 SER OG 1 1
9 4111 1 1 14 CYS C C 11.726 3.008 -6.874 1.00 . A A . 14 CYS C 1 1
9 4112 1 1 14 CYS CA C 12.212 1.836 -7.722 1.00 . A A . 14 CYS CA 1 1
9 4113 1 1 14 CYS CB C 12.619 0.671 -6.818 1.00 . A A . 14 CYS CB 1 1
9 4114 1 1 14 CYS H H 14.247 2.091 -8.246 1.00 . A A . 14 CYS H 1 1
9 4115 1 1 14 CYS HA H 11.408 1.516 -8.367 1.00 . A A . 14 CYS HA 1 1
9 4116 1 1 14 CYS HB2 H 12.937 1.062 -5.862 1.00 . A A . 14 CYS HB2 1 1
9 4117 1 1 14 CYS HB3 H 11.766 0.025 -6.671 1.00 . A A . 14 CYS HB3 1 1
9 4118 1 1 14 CYS N N 13.332 2.235 -8.567 1.00 . A A . 14 CYS N 1 1
9 4119 1 1 14 CYS O O 10.536 3.126 -6.584 1.00 . A A . 14 CYS O 1 1
9 4120 1 1 14 CYS SG S 13.978 -0.345 -7.479 1.00 . A A . 14 CYS SG 1 1
9 4121 1 1 15 ARG C C 11.528 6.054 -6.472 1.00 . A A . 15 ARG C 1 1
9 4122 1 1 15 ARG CA C 12.324 5.033 -5.664 1.00 . A A . 15 ARG CA 1 1
9 4123 1 1 15 ARG CB C 13.597 5.681 -5.117 1.00 . A A . 15 ARG CB 1 1
9 4124 1 1 15 ARG CD C 14.538 6.969 -3.175 1.00 . A A . 15 ARG CD 1 1
9 4125 1 1 15 ARG CG C 13.335 6.762 -4.082 1.00 . A A . 15 ARG CG 1 1
9 4126 1 1 15 ARG CZ C 15.128 9.312 -3.631 1.00 . A A . 15 ARG CZ 1 1
9 4127 1 1 15 ARG H H 13.589 3.723 -6.743 1.00 . A A . 15 ARG H 1 1
9 4128 1 1 15 ARG HA H 11.719 4.695 -4.836 1.00 . A A . 15 ARG HA 1 1
9 4129 1 1 15 ARG HB2 H 14.208 4.916 -4.660 1.00 . A A . 15 ARG HB2 1 1
9 4130 1 1 15 ARG HB3 H 14.143 6.122 -5.938 1.00 . A A . 15 ARG HB3 1 1
9 4131 1 1 15 ARG HD2 H 14.404 6.378 -2.282 1.00 . A A . 15 ARG HD2 1 1
9 4132 1 1 15 ARG HD3 H 15.424 6.639 -3.695 1.00 . A A . 15 ARG HD3 1 1
9 4133 1 1 15 ARG HE H 14.486 8.619 -1.874 1.00 . A A . 15 ARG HE 1 1
9 4134 1 1 15 ARG HG2 H 13.118 7.690 -4.591 1.00 . A A . 15 ARG HG2 1 1
9 4135 1 1 15 ARG HG3 H 12.486 6.473 -3.480 1.00 . A A . 15 ARG HG3 1 1
9 4136 1 1 15 ARG HH11 H 15.335 8.061 -5.204 1.00 . A A . 15 ARG HH11 1 1
9 4137 1 1 15 ARG HH12 H 15.747 9.715 -5.512 1.00 . A A . 15 ARG HH12 1 1
9 4138 1 1 15 ARG HH21 H 15.027 10.800 -2.267 1.00 . A A . 15 ARG HH21 1 1
9 4139 1 1 15 ARG HH22 H 15.572 11.272 -3.841 1.00 . A A . 15 ARG HH22 1 1
9 4140 1 1 15 ARG N N 12.657 3.871 -6.480 1.00 . A A . 15 ARG N 1 1
9 4141 1 1 15 ARG NE N 14.703 8.370 -2.796 1.00 . A A . 15 ARG NE 1 1
9 4142 1 1 15 ARG NH1 N 15.428 9.004 -4.885 1.00 . A A . 15 ARG NH1 1 1
9 4143 1 1 15 ARG NH2 N 15.252 10.565 -3.212 1.00 . A A . 15 ARG NH2 1 1
9 4144 1 1 15 ARG O O 11.139 7.103 -5.956 1.00 . A A . 15 ARG O 1 1
9 4145 1 1 16 LEU C C 9.170 6.954 -8.030 1.00 . A A . 16 LEU C 1 1
9 4146 1 1 16 LEU CA C 10.539 6.631 -8.620 1.00 . A A . 16 LEU CA 1 1
9 4147 1 1 16 LEU CB C 10.374 5.995 -10.001 1.00 . A A . 16 LEU CB 1 1
9 4148 1 1 16 LEU CD1 C 8.852 5.045 -11.752 1.00 . A A . 16 LEU CD1 1 1
9 4149 1 1 16 LEU CD2 C 8.960 3.990 -9.487 1.00 . A A . 16 LEU CD2 1 1
9 4150 1 1 16 LEU CG C 9.040 5.296 -10.264 1.00 . A A . 16 LEU CG 1 1
9 4151 1 1 16 LEU H H 11.624 4.891 -8.095 1.00 . A A . 16 LEU H 1 1
9 4152 1 1 16 LEU HA H 11.100 7.548 -8.719 1.00 . A A . 16 LEU HA 1 1
9 4153 1 1 16 LEU HB2 H 10.490 6.773 -10.740 1.00 . A A . 16 LEU HB2 1 1
9 4154 1 1 16 LEU HB3 H 11.161 5.264 -10.124 1.00 . A A . 16 LEU HB3 1 1
9 4155 1 1 16 LEU HD11 H 9.807 5.106 -12.250 1.00 . A A . 16 LEU HD11 1 1
9 4156 1 1 16 LEU HD12 H 8.184 5.789 -12.161 1.00 . A A . 16 LEU HD12 1 1
9 4157 1 1 16 LEU HD13 H 8.429 4.062 -11.901 1.00 . A A . 16 LEU HD13 1 1
9 4158 1 1 16 LEU HD21 H 8.905 3.163 -10.179 1.00 . A A . 16 LEU HD21 1 1
9 4159 1 1 16 LEU HD22 H 8.078 3.996 -8.862 1.00 . A A . 16 LEU HD22 1 1
9 4160 1 1 16 LEU HD23 H 9.839 3.885 -8.868 1.00 . A A . 16 LEU HD23 1 1
9 4161 1 1 16 LEU HG H 8.234 5.935 -9.929 1.00 . A A . 16 LEU HG 1 1
9 4162 1 1 16 LEU N N 11.289 5.741 -7.740 1.00 . A A . 16 LEU N 1 1
9 4163 1 1 16 LEU O O 8.659 8.062 -8.192 1.00 . A A . 16 LEU O 1 1
9 4164 1 1 17 TYR C C 7.349 7.140 -5.562 1.00 . A A . 17 TYR C 1 1
9 4165 1 1 17 TYR CA C 7.273 6.160 -6.729 1.00 . A A . 17 TYR CA 1 1
9 4166 1 1 17 TYR CB C 6.724 4.817 -6.246 1.00 . A A . 17 TYR CB 1 1
9 4167 1 1 17 TYR CD1 C 7.455 4.747 -3.829 1.00 . A A . 17 TYR CD1 1 1
9 4168 1 1 17 TYR CD2 C 8.328 3.102 -5.317 1.00 . A A . 17 TYR CD2 1 1
9 4169 1 1 17 TYR CE1 C 8.179 4.198 -2.789 1.00 . A A . 17 TYR CE1 1 1
9 4170 1 1 17 TYR CE2 C 9.054 2.545 -4.282 1.00 . A A . 17 TYR CE2 1 1
9 4171 1 1 17 TYR CG C 7.517 4.211 -5.110 1.00 . A A . 17 TYR CG 1 1
9 4172 1 1 17 TYR CZ C 8.977 3.097 -3.020 1.00 . A A . 17 TYR CZ 1 1
9 4173 1 1 17 TYR H H 9.040 5.118 -7.249 1.00 . A A . 17 TYR H 1 1
9 4174 1 1 17 TYR HA H 6.607 6.561 -7.478 1.00 . A A . 17 TYR HA 1 1
9 4175 1 1 17 TYR HB2 H 5.709 4.952 -5.905 1.00 . A A . 17 TYR HB2 1 1
9 4176 1 1 17 TYR HB3 H 6.733 4.115 -7.067 1.00 . A A . 17 TYR HB3 1 1
9 4177 1 1 17 TYR HD1 H 6.829 5.610 -3.652 1.00 . A A . 17 TYR HD1 1 1
9 4178 1 1 17 TYR HD2 H 8.387 2.672 -6.306 1.00 . A A . 17 TYR HD2 1 1
9 4179 1 1 17 TYR HE1 H 8.118 4.630 -1.801 1.00 . A A . 17 TYR HE1 1 1
9 4180 1 1 17 TYR HE2 H 9.680 1.683 -4.462 1.00 . A A . 17 TYR HE2 1 1
9 4181 1 1 17 TYR HH H 10.536 2.217 -2.320 1.00 . A A . 17 TYR HH 1 1
9 4182 1 1 17 TYR N N 8.583 5.980 -7.343 1.00 . A A . 17 TYR N 1 1
9 4183 1 1 17 TYR O O 6.445 7.949 -5.358 1.00 . A A . 17 TYR O 1 1
9 4184 1 1 17 TYR OH O 9.698 2.546 -1.986 1.00 . A A . 17 TYR OH 1 1
9 4185 1 1 18 GLU C C 8.647 9.403 -4.087 1.00 . A A . 18 GLU C 1 1
9 4186 1 1 18 GLU CA C 8.630 7.940 -3.654 1.00 . A A . 18 GLU CA 1 1
9 4187 1 1 18 GLU CB C 9.935 7.595 -2.933 1.00 . A A . 18 GLU CB 1 1
9 4188 1 1 18 GLU CD C 10.643 7.141 -0.552 1.00 . A A . 18 GLU CD 1 1
9 4189 1 1 18 GLU CG C 9.739 6.732 -1.698 1.00 . A A . 18 GLU CG 1 1
9 4190 1 1 18 GLU H H 9.122 6.394 -5.014 1.00 . A A . 18 GLU H 1 1
9 4191 1 1 18 GLU HA H 7.804 7.788 -2.975 1.00 . A A . 18 GLU HA 1 1
9 4192 1 1 18 GLU HB2 H 10.581 7.066 -3.618 1.00 . A A . 18 GLU HB2 1 1
9 4193 1 1 18 GLU HB3 H 10.419 8.512 -2.633 1.00 . A A . 18 GLU HB3 1 1
9 4194 1 1 18 GLU HG2 H 8.713 6.818 -1.374 1.00 . A A . 18 GLU HG2 1 1
9 4195 1 1 18 GLU HG3 H 9.950 5.705 -1.955 1.00 . A A . 18 GLU HG3 1 1
9 4196 1 1 18 GLU N N 8.436 7.060 -4.800 1.00 . A A . 18 GLU N 1 1
9 4197 1 1 18 GLU O O 8.201 10.285 -3.353 1.00 . A A . 18 GLU O 1 1
9 4198 1 1 18 GLU OE1 O 11.029 8.327 -0.493 1.00 . A A . 18 GLU OE1 1 1
9 4199 1 1 18 GLU OE2 O 10.965 6.273 0.288 1.00 . A A . 18 GLU OE2 1 1
9 4200 1 1 19 LEU C C 7.871 11.677 -5.804 1.00 . A A . 19 LEU C 1 1
9 4201 1 1 19 LEU CA C 9.242 11.009 -5.817 1.00 . A A . 19 LEU CA 1 1
9 4202 1 1 19 LEU CB C 9.798 10.987 -7.242 1.00 . A A . 19 LEU CB 1 1
9 4203 1 1 19 LEU CD1 C 11.881 9.595 -7.335 1.00 . A A . 19 LEU CD1 1 1
9 4204 1 1 19 LEU CD2 C 11.741 11.721 -8.646 1.00 . A A . 19 LEU CD2 1 1
9 4205 1 1 19 LEU CG C 11.322 11.009 -7.368 1.00 . A A . 19 LEU CG 1 1
9 4206 1 1 19 LEU H H 9.505 8.909 -5.824 1.00 . A A . 19 LEU H 1 1
9 4207 1 1 19 LEU HA H 9.911 11.575 -5.187 1.00 . A A . 19 LEU HA 1 1
9 4208 1 1 19 LEU HB2 H 9.440 10.091 -7.723 1.00 . A A . 19 LEU HB2 1 1
9 4209 1 1 19 LEU HB3 H 9.410 11.853 -7.761 1.00 . A A . 19 LEU HB3 1 1
9 4210 1 1 19 LEU HD11 H 11.069 8.890 -7.237 1.00 . A A . 19 LEU HD11 1 1
9 4211 1 1 19 LEU HD12 H 12.551 9.492 -6.495 1.00 . A A . 19 LEU HD12 1 1
9 4212 1 1 19 LEU HD13 H 12.420 9.400 -8.251 1.00 . A A . 19 LEU HD13 1 1
9 4213 1 1 19 LEU HD21 H 11.670 12.789 -8.503 1.00 . A A . 19 LEU HD21 1 1
9 4214 1 1 19 LEU HD22 H 11.090 11.422 -9.455 1.00 . A A . 19 LEU HD22 1 1
9 4215 1 1 19 LEU HD23 H 12.760 11.456 -8.888 1.00 . A A . 19 LEU HD23 1 1
9 4216 1 1 19 LEU HG H 11.739 11.551 -6.530 1.00 . A A . 19 LEU HG 1 1
9 4217 1 1 19 LEU N N 9.166 9.653 -5.284 1.00 . A A . 19 LEU N 1 1
9 4218 1 1 19 LEU O O 7.706 12.769 -5.258 1.00 . A A . 19 LEU O 1 1
9 4219 1 1 20 LEU C C 4.802 11.312 -5.143 1.00 . A A . 20 LEU C 1 1
9 4220 1 1 20 LEU CA C 5.532 11.543 -6.463 1.00 . A A . 20 LEU CA 1 1
9 4221 1 1 20 LEU CB C 4.756 10.890 -7.609 1.00 . A A . 20 LEU CB 1 1
9 4222 1 1 20 LEU CD1 C 5.396 9.152 -9.298 1.00 . A A . 20 LEU CD1 1 1
9 4223 1 1 20 LEU CD2 C 5.112 11.535 -10.005 1.00 . A A . 20 LEU CD2 1 1
9 4224 1 1 20 LEU CG C 5.553 10.607 -8.883 1.00 . A A . 20 LEU CG 1 1
9 4225 1 1 20 LEU H H 7.083 10.149 -6.824 1.00 . A A . 20 LEU H 1 1
9 4226 1 1 20 LEU HA H 5.597 12.606 -6.643 1.00 . A A . 20 LEU HA 1 1
9 4227 1 1 20 LEU HB2 H 4.363 9.951 -7.249 1.00 . A A . 20 LEU HB2 1 1
9 4228 1 1 20 LEU HB3 H 3.937 11.545 -7.868 1.00 . A A . 20 LEU HB3 1 1
9 4229 1 1 20 LEU HD11 H 4.362 8.859 -9.198 1.00 . A A . 20 LEU HD11 1 1
9 4230 1 1 20 LEU HD12 H 6.010 8.529 -8.666 1.00 . A A . 20 LEU HD12 1 1
9 4231 1 1 20 LEU HD13 H 5.705 9.037 -10.327 1.00 . A A . 20 LEU HD13 1 1
9 4232 1 1 20 LEU HD21 H 4.050 11.423 -10.167 1.00 . A A . 20 LEU HD21 1 1
9 4233 1 1 20 LEU HD22 H 5.643 11.282 -10.911 1.00 . A A . 20 LEU HD22 1 1
9 4234 1 1 20 LEU HD23 H 5.329 12.557 -9.733 1.00 . A A . 20 LEU HD23 1 1
9 4235 1 1 20 LEU HG H 6.602 10.787 -8.691 1.00 . A A . 20 LEU HG 1 1
9 4236 1 1 20 LEU N N 6.890 11.014 -6.407 1.00 . A A . 20 LEU N 1 1
9 4237 1 1 20 LEU O O 3.968 12.119 -4.733 1.00 . A A . 20 LEU O 1 1
9 4238 1 1 21 HIS C C 4.864 10.895 -2.137 1.00 . A A . 21 HIS C 1 1
9 4239 1 1 21 HIS CA C 4.502 9.869 -3.206 1.00 . A A . 21 HIS CA 1 1
9 4240 1 1 21 HIS CB C 4.934 8.473 -2.756 1.00 . A A . 21 HIS CB 1 1
9 4241 1 1 21 HIS CD2 C 3.355 7.065 -4.257 1.00 . A A . 21 HIS CD2 1 1
9 4242 1 1 21 HIS CE1 C 2.577 5.708 -2.720 1.00 . A A . 21 HIS CE1 1 1
9 4243 1 1 21 HIS CG C 3.937 7.403 -3.083 1.00 . A A . 21 HIS CG 1 1
9 4244 1 1 21 HIS H H 5.797 9.601 -4.859 1.00 . A A . 21 HIS H 1 1
9 4245 1 1 21 HIS HA H 3.432 9.877 -3.347 1.00 . A A . 21 HIS HA 1 1
9 4246 1 1 21 HIS HB2 H 5.865 8.217 -3.240 1.00 . A A . 21 HIS HB2 1 1
9 4247 1 1 21 HIS HB3 H 5.079 8.475 -1.685 1.00 . A A . 21 HIS HB3 1 1
9 4248 1 1 21 HIS HD1 H 3.659 6.525 -1.188 1.00 . A A . 21 HIS HD1 1 1
9 4249 1 1 21 HIS HD2 H 3.520 7.538 -5.215 1.00 . A A . 21 HIS HD2 1 1
9 4250 1 1 21 HIS HE1 H 2.026 4.920 -2.229 1.00 . A A . 21 HIS HE1 1 1
9 4251 1 1 21 HIS N N 5.124 10.205 -4.481 1.00 . A A . 21 HIS N 1 1
9 4252 1 1 21 HIS ND1 N 3.429 6.535 -2.140 1.00 . A A . 21 HIS ND1 1 1
9 4253 1 1 21 HIS NE2 N 2.514 6.009 -4.005 1.00 . A A . 21 HIS NE2 1 1
9 4254 1 1 21 HIS O O 4.183 11.013 -1.119 1.00 . A A . 21 HIS O 1 1
9 4255 1 1 22 GLY C C 6.374 14.038 -2.014 1.00 . A A . 22 GLY C 1 1
9 4256 1 1 22 GLY CA C 6.377 12.642 -1.424 1.00 . A A . 22 GLY CA 1 1
9 4257 1 1 22 GLY H H 6.447 11.497 -3.204 1.00 . A A . 22 GLY H 1 1
9 4258 1 1 22 GLY HA2 H 5.718 12.622 -0.569 1.00 . A A . 22 GLY HA2 1 1
9 4259 1 1 22 GLY HA3 H 7.379 12.404 -1.098 1.00 . A A . 22 GLY HA3 1 1
9 4260 1 1 22 GLY N N 5.943 11.636 -2.375 1.00 . A A . 22 GLY N 1 1
9 4261 1 1 22 GLY O O 5.809 14.964 -1.433 1.00 . A A . 22 GLY O 1 1
9 4262 1 1 23 ALA C C 5.838 15.722 -4.701 1.00 . A A . 23 ALA C 1 1
9 4263 1 1 23 ALA CA C 7.075 15.483 -3.842 1.00 . A A . 23 ALA CA 1 1
9 4264 1 1 23 ALA CB C 8.335 15.573 -4.691 1.00 . A A . 23 ALA CB 1 1
9 4265 1 1 23 ALA H H 7.438 13.414 -3.587 1.00 . A A . 23 ALA H 1 1
9 4266 1 1 23 ALA HA H 7.127 16.250 -3.082 1.00 . A A . 23 ALA HA 1 1
9 4267 1 1 23 ALA HB1 H 8.062 15.765 -5.719 1.00 . A A . 23 ALA HB1 1 1
9 4268 1 1 23 ALA HB2 H 8.957 16.377 -4.327 1.00 . A A . 23 ALA HB2 1 1
9 4269 1 1 23 ALA HB3 H 8.877 14.641 -4.630 1.00 . A A . 23 ALA HB3 1 1
9 4270 1 1 23 ALA N N 7.007 14.190 -3.173 1.00 . A A . 23 ALA N 1 1
9 4271 1 1 23 ALA O O 5.739 16.732 -5.396 1.00 . A A . 23 ALA O 1 1
9 4272 1 1 24 GLY C C 2.430 14.737 -4.584 1.00 . A A . 24 GLY C 1 1
9 4273 1 1 24 GLY CA C 3.678 14.912 -5.427 1.00 . A A . 24 GLY CA 1 1
9 4274 1 1 24 GLY H H 5.030 14.000 -4.076 1.00 . A A . 24 GLY H 1 1
9 4275 1 1 24 GLY HA2 H 3.657 15.890 -5.884 1.00 . A A . 24 GLY HA2 1 1
9 4276 1 1 24 GLY HA3 H 3.682 14.163 -6.204 1.00 . A A . 24 GLY HA3 1 1
9 4277 1 1 24 GLY N N 4.896 14.785 -4.648 1.00 . A A . 24 GLY N 1 1
9 4278 1 1 24 GLY O O 1.396 15.342 -4.862 1.00 . A A . 24 GLY O 1 1
9 4279 1 1 25 ASN C C 1.070 14.883 -1.831 1.00 . A A . 25 ASN C 1 1
9 4280 1 1 25 ASN CA C 1.396 13.649 -2.668 1.00 . A A . 25 ASN CA 1 1
9 4281 1 1 25 ASN CB C 1.697 12.462 -1.751 1.00 . A A . 25 ASN CB 1 1
9 4282 1 1 25 ASN CG C 0.492 12.045 -0.931 1.00 . A A . 25 ASN CG 1 1
9 4283 1 1 25 ASN H H 3.379 13.451 -3.382 1.00 . A A . 25 ASN H 1 1
9 4284 1 1 25 ASN HA H 0.542 13.410 -3.283 1.00 . A A . 25 ASN HA 1 1
9 4285 1 1 25 ASN HB2 H 2.008 11.620 -2.353 1.00 . A A . 25 ASN HB2 1 1
9 4286 1 1 25 ASN HB3 H 2.495 12.730 -1.075 1.00 . A A . 25 ASN HB3 1 1
9 4287 1 1 25 ASN HD21 H 1.227 12.973 0.667 1.00 . A A . 25 ASN HD21 1 1
9 4288 1 1 25 ASN HD22 H -0.295 12.185 0.890 1.00 . A A . 25 ASN HD22 1 1
9 4289 1 1 25 ASN N N 2.527 13.905 -3.553 1.00 . A A . 25 ASN N 1 1
9 4290 1 1 25 ASN ND2 N 0.473 12.441 0.336 1.00 . A A . 25 ASN ND2 1 1
9 4291 1 1 25 ASN O O -0.091 15.146 -1.520 1.00 . A A . 25 ASN O 1 1
9 4292 1 1 25 ASN OD1 O -0.412 11.374 -1.431 1.00 . A A . 25 ASN OD1 1 1
9 4293 1 1 26 HIS C C 1.094 17.877 -1.423 1.00 . A A . 26 HIS C 1 1
9 4294 1 1 26 HIS CA C 1.929 16.844 -0.671 1.00 . A A . 26 HIS CA 1 1
9 4295 1 1 26 HIS CB C 3.288 17.439 -0.303 1.00 . A A . 26 HIS CB 1 1
9 4296 1 1 26 HIS CD2 C 3.272 16.965 2.247 1.00 . A A . 26 HIS CD2 1 1
9 4297 1 1 26 HIS CE1 C 3.820 18.969 2.949 1.00 . A A . 26 HIS CE1 1 1
9 4298 1 1 26 HIS CG C 3.430 17.750 1.156 1.00 . A A . 26 HIS CG 1 1
9 4299 1 1 26 HIS H H 3.006 15.375 -1.750 1.00 . A A . 26 HIS H 1 1
9 4300 1 1 26 HIS HA H 1.408 16.569 0.234 1.00 . A A . 26 HIS HA 1 1
9 4301 1 1 26 HIS HB2 H 4.065 16.738 -0.569 1.00 . A A . 26 HIS HB2 1 1
9 4302 1 1 26 HIS HB3 H 3.433 18.357 -0.854 1.00 . A A . 26 HIS HB3 1 1
9 4303 1 1 26 HIS HD1 H 3.954 19.789 1.079 1.00 . A A . 26 HIS HD1 1 1
9 4304 1 1 26 HIS HD2 H 3.002 15.919 2.252 1.00 . A A . 26 HIS HD2 1 1
9 4305 1 1 26 HIS HE1 H 4.063 19.802 3.592 1.00 . A A . 26 HIS HE1 1 1
9 4306 1 1 26 HIS N N 2.104 15.636 -1.471 1.00 . A A . 26 HIS N 1 1
9 4307 1 1 26 HIS ND1 N 3.772 18.999 1.629 1.00 . A A . 26 HIS ND1 1 1
9 4308 1 1 26 HIS NE2 N 3.521 17.746 3.349 1.00 . A A . 26 HIS NE2 1 1
9 4309 1 1 26 HIS O O 0.397 18.687 -0.814 1.00 . A A . 26 HIS O 1 1
9 4310 1 1 27 ALA C C -1.071 18.689 -3.295 1.00 . A A . 27 ALA C 1 1
9 4311 1 1 27 ALA CA C 0.424 18.773 -3.583 1.00 . A A . 27 ALA CA 1 1
9 4312 1 1 27 ALA CB C 0.696 18.500 -5.055 1.00 . A A . 27 ALA CB 1 1
9 4313 1 1 27 ALA H H 1.746 17.172 -3.177 1.00 . A A . 27 ALA H 1 1
9 4314 1 1 27 ALA HA H 0.768 19.773 -3.359 1.00 . A A . 27 ALA HA 1 1
9 4315 1 1 27 ALA HB1 H -0.170 18.030 -5.499 1.00 . A A . 27 ALA HB1 1 1
9 4316 1 1 27 ALA HB2 H 0.901 19.431 -5.562 1.00 . A A . 27 ALA HB2 1 1
9 4317 1 1 27 ALA HB3 H 1.549 17.844 -5.148 1.00 . A A . 27 ALA HB3 1 1
9 4318 1 1 27 ALA N N 1.173 17.841 -2.749 1.00 . A A . 27 ALA N 1 1
9 4319 1 1 27 ALA O O -1.775 19.698 -3.318 1.00 . A A . 27 ALA O 1 1
9 4320 1 1 28 ALA C C -3.254 17.489 -1.251 1.00 . A A . 28 ALA C 1 1
9 4321 1 1 28 ALA CA C -2.961 17.264 -2.731 1.00 . A A . 28 ALA CA 1 1
9 4322 1 1 28 ALA CB C -3.379 15.862 -3.147 1.00 . A A . 28 ALA CB 1 1
9 4323 1 1 28 ALA H H -0.939 16.713 -3.022 1.00 . A A . 28 ALA H 1 1
9 4324 1 1 28 ALA HA H -3.535 17.972 -3.313 1.00 . A A . 28 ALA HA 1 1
9 4325 1 1 28 ALA HB1 H -4.258 15.569 -2.591 1.00 . A A . 28 ALA HB1 1 1
9 4326 1 1 28 ALA HB2 H -3.600 15.851 -4.204 1.00 . A A . 28 ALA HB2 1 1
9 4327 1 1 28 ALA HB3 H -2.575 15.171 -2.940 1.00 . A A . 28 ALA HB3 1 1
9 4328 1 1 28 ALA N N -1.550 17.479 -3.025 1.00 . A A . 28 ALA N 1 1
9 4329 1 1 28 ALA O O -4.349 17.912 -0.883 1.00 . A A . 28 ALA O 1 1
9 4330 1 1 29 GLY C C -2.568 18.837 1.416 1.00 . A A . 29 GLY C 1 1
9 4331 1 1 29 GLY CA C -2.441 17.378 1.023 1.00 . A A . 29 GLY CA 1 1
9 4332 1 1 29 GLY H H -1.416 16.868 -0.758 1.00 . A A . 29 GLY H 1 1
9 4333 1 1 29 GLY HA2 H -3.332 16.853 1.334 1.00 . A A . 29 GLY HA2 1 1
9 4334 1 1 29 GLY HA3 H -1.588 16.953 1.532 1.00 . A A . 29 GLY HA3 1 1
9 4335 1 1 29 GLY N N -2.268 17.202 -0.407 1.00 . A A . 29 GLY N 1 1
9 4336 1 1 29 GLY O O -3.338 19.180 2.313 1.00 . A A . 29 GLY O 1 1
9 4337 1 1 30 ILE C C -2.928 21.824 0.221 1.00 . A A . 30 ILE C 1 1
9 4338 1 1 30 ILE CA C -1.841 21.126 1.030 1.00 . A A . 30 ILE CA 1 1
9 4339 1 1 30 ILE CB C -0.485 21.790 0.727 1.00 . A A . 30 ILE CB 1 1
9 4340 1 1 30 ILE CD1 C 0.436 19.978 2.259 1.00 . A A . 30 ILE CD1 1 1
9 4341 1 1 30 ILE CG1 C 0.543 21.415 1.797 1.00 . A A . 30 ILE CG1 1 1
9 4342 1 1 30 ILE CG2 C -0.642 23.301 0.643 1.00 . A A . 30 ILE CG2 1 1
9 4343 1 1 30 ILE H H -1.216 19.363 0.041 1.00 . A A . 30 ILE H 1 1
9 4344 1 1 30 ILE HA H -2.053 21.251 2.082 1.00 . A A . 30 ILE HA 1 1
9 4345 1 1 30 ILE HB H -0.141 21.434 -0.233 1.00 . A A . 30 ILE HB 1 1
9 4346 1 1 30 ILE HD11 H 1.189 19.784 3.008 1.00 . A A . 30 ILE HD11 1 1
9 4347 1 1 30 ILE HD12 H -0.543 19.807 2.679 1.00 . A A . 30 ILE HD12 1 1
9 4348 1 1 30 ILE HD13 H 0.587 19.317 1.417 1.00 . A A . 30 ILE HD13 1 1
9 4349 1 1 30 ILE HG12 H 1.535 21.562 1.401 1.00 . A A . 30 ILE HG12 1 1
9 4350 1 1 30 ILE HG13 H 0.404 22.052 2.658 1.00 . A A . 30 ILE HG13 1 1
9 4351 1 1 30 ILE HG21 H -1.562 23.594 1.126 1.00 . A A . 30 ILE HG21 1 1
9 4352 1 1 30 ILE HG22 H 0.191 23.777 1.138 1.00 . A A . 30 ILE HG22 1 1
9 4353 1 1 30 ILE HG23 H -0.666 23.604 -0.393 1.00 . A A . 30 ILE HG23 1 1
9 4354 1 1 30 ILE N N -1.809 19.697 0.745 1.00 . A A . 30 ILE N 1 1
9 4355 1 1 30 ILE O O -3.617 22.714 0.723 1.00 . A A . 30 ILE O 1 1
9 4356 1 1 31 LEU C C -5.482 21.859 -1.313 1.00 . A A . 31 LEU C 1 1
9 4357 1 1 31 LEU CA C -4.086 21.999 -1.913 1.00 . A A . 31 LEU CA 1 1
9 4358 1 1 31 LEU CB C -4.040 21.331 -3.288 1.00 . A A . 31 LEU CB 1 1
9 4359 1 1 31 LEU CD1 C -2.792 20.873 -5.413 1.00 . A A . 31 LEU CD1 1 1
9 4360 1 1 31 LEU CD2 C -3.269 23.232 -4.730 1.00 . A A . 31 LEU CD2 1 1
9 4361 1 1 31 LEU CG C -2.950 21.827 -4.239 1.00 . A A . 31 LEU CG 1 1
9 4362 1 1 31 LEU H H -2.502 20.702 -1.377 1.00 . A A . 31 LEU H 1 1
9 4363 1 1 31 LEU HA H -3.859 23.049 -2.024 1.00 . A A . 31 LEU HA 1 1
9 4364 1 1 31 LEU HB2 H -3.891 20.273 -3.137 1.00 . A A . 31 LEU HB2 1 1
9 4365 1 1 31 LEU HB3 H -4.996 21.493 -3.766 1.00 . A A . 31 LEU HB3 1 1
9 4366 1 1 31 LEU HD11 H -3.084 19.879 -5.111 1.00 . A A . 31 LEU HD11 1 1
9 4367 1 1 31 LEU HD12 H -1.760 20.864 -5.733 1.00 . A A . 31 LEU HD12 1 1
9 4368 1 1 31 LEU HD13 H -3.418 21.201 -6.230 1.00 . A A . 31 LEU HD13 1 1
9 4369 1 1 31 LEU HD21 H -3.719 23.799 -3.928 1.00 . A A . 31 LEU HD21 1 1
9 4370 1 1 31 LEU HD22 H -3.957 23.175 -5.561 1.00 . A A . 31 LEU HD22 1 1
9 4371 1 1 31 LEU HD23 H -2.358 23.717 -5.048 1.00 . A A . 31 LEU HD23 1 1
9 4372 1 1 31 LEU HG H -2.008 21.862 -3.709 1.00 . A A . 31 LEU HG 1 1
9 4373 1 1 31 LEU N N -3.080 21.415 -1.033 1.00 . A A . 31 LEU N 1 1
9 4374 1 1 31 LEU O O -6.332 22.735 -1.477 1.00 . A A . 31 LEU O 1 1
9 4375 1 1 32 THR C C -7.043 21.046 1.432 1.00 . A A . 32 THR C 1 1
9 4376 1 1 32 THR CA C -7.002 20.496 0.011 1.00 . A A . 32 THR CA 1 1
9 4377 1 1 32 THR CB C -7.322 18.989 0.046 1.00 . A A . 32 THR CB 1 1
9 4378 1 1 32 THR CG2 C -6.269 18.231 0.841 1.00 . A A . 32 THR CG2 1 1
9 4379 1 1 32 THR H H -4.994 20.090 -0.519 1.00 . A A . 32 THR H 1 1
9 4380 1 1 32 THR HA H -7.762 20.990 -0.578 1.00 . A A . 32 THR HA 1 1
9 4381 1 1 32 THR HB H -7.326 18.614 -0.967 1.00 . A A . 32 THR HB 1 1
9 4382 1 1 32 THR HG1 H -9.277 19.237 0.112 1.00 . A A . 32 THR HG1 1 1
9 4383 1 1 32 THR HG21 H -6.620 18.079 1.851 1.00 . A A . 32 THR HG21 1 1
9 4384 1 1 32 THR HG22 H -5.353 18.802 0.860 1.00 . A A . 32 THR HG22 1 1
9 4385 1 1 32 THR HG23 H -6.087 17.275 0.375 1.00 . A A . 32 THR HG23 1 1
9 4386 1 1 32 THR N N -5.711 20.751 -0.614 1.00 . A A . 32 THR N 1 1
9 4387 1 1 32 THR O O -8.061 21.582 1.873 1.00 . A A . 32 THR O 1 1
9 4388 1 1 32 THR OG1 O -8.612 18.776 0.629 1.00 . A A . 32 THR OG1 1 1
9 4389 1 1 33 LEU C C -6.545 22.738 3.671 1.00 . A A . 33 LEU C 1 1
9 4390 1 1 33 LEU CA C -5.839 21.394 3.519 1.00 . A A . 33 LEU CA 1 1
9 4391 1 1 33 LEU CB C -4.374 21.525 3.938 1.00 . A A . 33 LEU CB 1 1
9 4392 1 1 33 LEU CD1 C -2.455 20.821 5.389 1.00 . A A . 33 LEU CD1 1 1
9 4393 1 1 33 LEU CD2 C -4.694 21.266 6.411 1.00 . A A . 33 LEU CD2 1 1
9 4394 1 1 33 LEU CG C -3.960 20.743 5.185 1.00 . A A . 33 LEU CG 1 1
9 4395 1 1 33 LEU H H -5.153 20.474 1.741 1.00 . A A . 33 LEU H 1 1
9 4396 1 1 33 LEU HA H -6.325 20.672 4.158 1.00 . A A . 33 LEU HA 1 1
9 4397 1 1 33 LEU HB2 H -3.763 21.183 3.116 1.00 . A A . 33 LEU HB2 1 1
9 4398 1 1 33 LEU HB3 H -4.175 22.571 4.121 1.00 . A A . 33 LEU HB3 1 1
9 4399 1 1 33 LEU HD11 H -1.971 20.058 4.799 1.00 . A A . 33 LEU HD11 1 1
9 4400 1 1 33 LEU HD12 H -2.225 20.669 6.433 1.00 . A A . 33 LEU HD12 1 1
9 4401 1 1 33 LEU HD13 H -2.100 21.794 5.081 1.00 . A A . 33 LEU HD13 1 1
9 4402 1 1 33 LEU HD21 H -4.737 22.344 6.371 1.00 . A A . 33 LEU HD21 1 1
9 4403 1 1 33 LEU HD22 H -4.168 20.959 7.303 1.00 . A A . 33 LEU HD22 1 1
9 4404 1 1 33 LEU HD23 H -5.697 20.865 6.428 1.00 . A A . 33 LEU HD23 1 1
9 4405 1 1 33 LEU HG H -4.224 19.702 5.054 1.00 . A A . 33 LEU HG 1 1
9 4406 1 1 33 LEU N N -5.931 20.910 2.146 1.00 . A A . 33 LEU N 1 1
9 4407 1 1 33 LEU O O -6.341 23.655 2.877 1.00 . A A . 33 LEU O 1 1
9 4408 1 1 34 NH2 HN1 H -8.050 22.149 4.830 1.00 . A A . 34 NH2 HN1 1 1
9 4409 1 1 34 NH2 HN2 H -7.285 23.629 5.287 1.00 . A A . 34 NH2 HN2 1 1
9 4410 1 1 34 NH2 N N -7.377 22.850 4.700 1.00 . A A . 34 NH2 N 1 1
10 4411 1 1 1 PCA C C 2.468 3.056 0.100 1.00 . A A . 1 PCA C 1 1
10 4412 1 1 1 PCA CA C 2.295 4.274 0.989 1.00 . A A . 1 PCA CA 1 1
10 4413 1 1 1 PCA CB C 3.378 5.364 0.980 1.00 . A A . 1 PCA CB 1 1
10 4414 1 1 1 PCA CD C 2.860 4.692 3.181 1.00 . A A . 1 PCA CD 1 1
10 4415 1 1 1 PCA CG C 3.163 5.962 2.392 1.00 . A A . 1 PCA CG 1 1
10 4416 1 1 1 PCA HA H 1.346 4.704 0.773 1.00 . A A . 1 PCA HA 1 1
10 4417 1 1 1 PCA HB2 H 3.196 6.100 0.208 1.00 . A A . 1 PCA HB2 1 1
10 4418 1 1 1 PCA HB3 H 4.376 4.962 0.884 1.00 . A A . 1 PCA HB3 1 1
10 4419 1 1 1 PCA HG2 H 2.320 6.628 2.428 1.00 . A A . 1 PCA HG2 1 1
10 4420 1 1 1 PCA HG3 H 4.051 6.442 2.777 1.00 . A A . 1 PCA HG3 1 1
10 4421 1 1 1 PCA N N 2.393 3.805 2.367 1.00 . A A . 1 PCA N 1 1
10 4422 1 1 1 PCA O O 2.968 1.991 0.463 1.00 . A A . 1 PCA O 1 1
10 4423 1 1 1 PCA OE O 3.044 4.552 4.370 1.00 . A A . 1 PCA OE 1 1
10 4424 1 1 2 PRO C C 3.513 1.929 -2.633 1.00 . A A . 2 PRO C 1 1
10 4425 1 1 2 PRO CA C 2.083 2.206 -2.180 1.00 . A A . 2 PRO CA 1 1
10 4426 1 1 2 PRO CB C 1.262 2.794 -3.330 1.00 . A A . 2 PRO CB 1 1
10 4427 1 1 2 PRO CD C 1.408 4.489 -1.650 1.00 . A A . 2 PRO CD 1 1
10 4428 1 1 2 PRO CG C 1.342 4.269 -3.137 1.00 . A A . 2 PRO CG 1 1
10 4429 1 1 2 PRO HA H 1.628 1.285 -1.845 1.00 . A A . 2 PRO HA 1 1
10 4430 1 1 2 PRO HB2 H 1.695 2.495 -4.274 1.00 . A A . 2 PRO HB2 1 1
10 4431 1 1 2 PRO HB3 H 0.244 2.443 -3.267 1.00 . A A . 2 PRO HB3 1 1
10 4432 1 1 2 PRO HD2 H 2.030 5.342 -1.422 1.00 . A A . 2 PRO HD2 1 1
10 4433 1 1 2 PRO HD3 H 0.417 4.623 -1.244 1.00 . A A . 2 PRO HD3 1 1
10 4434 1 1 2 PRO HG2 H 2.231 4.655 -3.613 1.00 . A A . 2 PRO HG2 1 1
10 4435 1 1 2 PRO HG3 H 0.461 4.741 -3.546 1.00 . A A . 2 PRO HG3 1 1
10 4436 1 1 2 PRO N N 2.017 3.245 -1.149 1.00 . A A . 2 PRO N 1 1
10 4437 1 1 2 PRO O O 4.378 2.802 -2.559 1.00 . A A . 2 PRO O 1 1
10 4438 1 1 3 LEU C C 5.355 0.879 -4.960 1.00 . A A . 3 LEU C 1 1
10 4439 1 1 3 LEU CA C 5.079 0.318 -3.569 1.00 . A A . 3 LEU CA 1 1
10 4440 1 1 3 LEU CB C 5.205 -1.207 -3.587 1.00 . A A . 3 LEU CB 1 1
10 4441 1 1 3 LEU CD1 C 5.795 -3.283 -4.862 1.00 . A A . 3 LEU CD1 1 1
10 4442 1 1 3 LEU CD2 C 3.910 -1.834 -5.640 1.00 . A A . 3 LEU CD2 1 1
10 4443 1 1 3 LEU CG C 5.276 -1.858 -4.969 1.00 . A A . 3 LEU CG 1 1
10 4444 1 1 3 LEU H H 3.024 0.057 -3.137 1.00 . A A . 3 LEU H 1 1
10 4445 1 1 3 LEU HA H 5.806 0.722 -2.880 1.00 . A A . 3 LEU HA 1 1
10 4446 1 1 3 LEU HB2 H 6.103 -1.471 -3.051 1.00 . A A . 3 LEU HB2 1 1
10 4447 1 1 3 LEU HB3 H 4.347 -1.615 -3.072 1.00 . A A . 3 LEU HB3 1 1
10 4448 1 1 3 LEU HD11 H 4.993 -3.935 -4.550 1.00 . A A . 3 LEU HD11 1 1
10 4449 1 1 3 LEU HD12 H 6.594 -3.321 -4.136 1.00 . A A . 3 LEU HD12 1 1
10 4450 1 1 3 LEU HD13 H 6.167 -3.604 -5.824 1.00 . A A . 3 LEU HD13 1 1
10 4451 1 1 3 LEU HD21 H 3.625 -0.812 -5.840 1.00 . A A . 3 LEU HD21 1 1
10 4452 1 1 3 LEU HD22 H 3.180 -2.290 -4.987 1.00 . A A . 3 LEU HD22 1 1
10 4453 1 1 3 LEU HD23 H 3.956 -2.384 -6.569 1.00 . A A . 3 LEU HD23 1 1
10 4454 1 1 3 LEU HG H 5.964 -1.298 -5.589 1.00 . A A . 3 LEU HG 1 1
10 4455 1 1 3 LEU N N 3.754 0.710 -3.102 1.00 . A A . 3 LEU N 1 1
10 4456 1 1 3 LEU O O 4.455 1.344 -5.658 1.00 . A A . 3 LEU O 1 1
10 4457 1 1 4 PRO C C 6.550 0.456 -7.829 1.00 . A A . 4 PRO C 1 1
10 4458 1 1 4 PRO CA C 7.054 1.331 -6.686 1.00 . A A . 4 PRO CA 1 1
10 4459 1 1 4 PRO CB C 8.582 1.280 -6.608 1.00 . A A . 4 PRO CB 1 1
10 4460 1 1 4 PRO CD C 7.756 0.293 -4.594 1.00 . A A . 4 PRO CD 1 1
10 4461 1 1 4 PRO CG C 8.875 0.226 -5.596 1.00 . A A . 4 PRO CG 1 1
10 4462 1 1 4 PRO HA H 6.735 2.351 -6.846 1.00 . A A . 4 PRO HA 1 1
10 4463 1 1 4 PRO HB2 H 8.986 1.021 -7.577 1.00 . A A . 4 PRO HB2 1 1
10 4464 1 1 4 PRO HB3 H 8.963 2.241 -6.298 1.00 . A A . 4 PRO HB3 1 1
10 4465 1 1 4 PRO HD2 H 7.526 -0.693 -4.218 1.00 . A A . 4 PRO HD2 1 1
10 4466 1 1 4 PRO HD3 H 8.016 0.957 -3.782 1.00 . A A . 4 PRO HD3 1 1
10 4467 1 1 4 PRO HG2 H 8.895 -0.743 -6.071 1.00 . A A . 4 PRO HG2 1 1
10 4468 1 1 4 PRO HG3 H 9.820 0.431 -5.116 1.00 . A A . 4 PRO HG3 1 1
10 4469 1 1 4 PRO N N 6.630 0.834 -5.374 1.00 . A A . 4 PRO N 1 1
10 4470 1 1 4 PRO O O 6.593 -0.771 -7.749 1.00 . A A . 4 PRO O 1 1
10 4471 1 1 5 ASP C C 6.703 -0.119 -10.931 1.00 . A A . 5 ASP C 1 1
10 4472 1 1 5 ASP CA C 5.560 0.375 -10.050 1.00 . A A . 5 ASP CA 1 1
10 4473 1 1 5 ASP CB C 4.625 1.273 -10.863 1.00 . A A . 5 ASP CB 1 1
10 4474 1 1 5 ASP CG C 4.043 2.403 -10.036 1.00 . A A . 5 ASP CG 1 1
10 4475 1 1 5 ASP H H 6.063 2.076 -8.894 1.00 . A A . 5 ASP H 1 1
10 4476 1 1 5 ASP HA H 5.003 -0.478 -9.692 1.00 . A A . 5 ASP HA 1 1
10 4477 1 1 5 ASP HB2 H 5.175 1.701 -11.688 1.00 . A A . 5 ASP HB2 1 1
10 4478 1 1 5 ASP HB3 H 3.811 0.677 -11.249 1.00 . A A . 5 ASP HB3 1 1
10 4479 1 1 5 ASP N N 6.071 1.096 -8.890 1.00 . A A . 5 ASP N 1 1
10 4480 1 1 5 ASP O O 6.716 -1.274 -11.359 1.00 . A A . 5 ASP O 1 1
10 4481 1 1 5 ASP OD1 O 3.111 2.142 -9.248 1.00 . A A . 5 ASP OD1 1 1
10 4482 1 1 5 ASP OD2 O 4.520 3.548 -10.178 1.00 . A A . 5 ASP OD2 1 1
10 4483 1 1 6 CYS C C 9.562 -0.775 -11.446 1.00 . A A . 6 CYS C 1 1
10 4484 1 1 6 CYS CA C 8.808 0.417 -12.029 1.00 . A A . 6 CYS CA 1 1
10 4485 1 1 6 CYS CB C 9.749 1.616 -12.159 1.00 . A A . 6 CYS CB 1 1
10 4486 1 1 6 CYS H H 7.595 1.668 -10.828 1.00 . A A . 6 CYS H 1 1
10 4487 1 1 6 CYS HA H 8.441 0.151 -13.008 1.00 . A A . 6 CYS HA 1 1
10 4488 1 1 6 CYS HB2 H 10.303 1.731 -11.238 1.00 . A A . 6 CYS HB2 1 1
10 4489 1 1 6 CYS HB3 H 10.441 1.435 -12.968 1.00 . A A . 6 CYS HB3 1 1
10 4490 1 1 6 CYS N N 7.661 0.762 -11.198 1.00 . A A . 6 CYS N 1 1
10 4491 1 1 6 CYS O O 10.165 -1.560 -12.179 1.00 . A A . 6 CYS O 1 1
10 4492 1 1 6 CYS SG S 8.902 3.193 -12.495 1.00 . A A . 6 CYS SG 1 1
10 4493 1 1 7 CYS C C 9.499 -3.327 -9.711 1.00 . A A . 7 CYS C 1 1
10 4494 1 1 7 CYS CA C 10.202 -1.999 -9.442 1.00 . A A . 7 CYS CA 1 1
10 4495 1 1 7 CYS CB C 10.257 -1.734 -7.937 1.00 . A A . 7 CYS CB 1 1
10 4496 1 1 7 CYS H H 9.026 -0.246 -9.594 1.00 . A A . 7 CYS H 1 1
10 4497 1 1 7 CYS HA H 11.209 -2.056 -9.826 1.00 . A A . 7 CYS HA 1 1
10 4498 1 1 7 CYS HB2 H 9.971 -0.709 -7.749 1.00 . A A . 7 CYS HB2 1 1
10 4499 1 1 7 CYS HB3 H 9.562 -2.393 -7.437 1.00 . A A . 7 CYS HB3 1 1
10 4500 1 1 7 CYS N N 9.523 -0.904 -10.125 1.00 . A A . 7 CYS N 1 1
10 4501 1 1 7 CYS O O 10.123 -4.388 -9.684 1.00 . A A . 7 CYS O 1 1
10 4502 1 1 7 CYS SG S 11.901 -1.994 -7.195 1.00 . A A . 7 CYS SG 1 1
10 4503 1 1 8 ARG C C 7.601 -4.915 -11.684 1.00 . A A . 8 ARG C 1 1
10 4504 1 1 8 ARG CA C 7.409 -4.454 -10.242 1.00 . A A . 8 ARG CA 1 1
10 4505 1 1 8 ARG CB C 5.927 -4.186 -9.974 1.00 . A A . 8 ARG CB 1 1
10 4506 1 1 8 ARG CD C 4.449 -5.609 -8.522 1.00 . A A . 8 ARG CD 1 1
10 4507 1 1 8 ARG CG C 5.497 -4.507 -8.552 1.00 . A A . 8 ARG CG 1 1
10 4508 1 1 8 ARG CZ C 4.431 -8.009 -7.988 1.00 . A A . 8 ARG CZ 1 1
10 4509 1 1 8 ARG H H 7.756 -2.383 -9.976 1.00 . A A . 8 ARG H 1 1
10 4510 1 1 8 ARG HA H 7.750 -5.235 -9.578 1.00 . A A . 8 ARG HA 1 1
10 4511 1 1 8 ARG HB2 H 5.722 -3.142 -10.161 1.00 . A A . 8 ARG HB2 1 1
10 4512 1 1 8 ARG HB3 H 5.337 -4.786 -10.649 1.00 . A A . 8 ARG HB3 1 1
10 4513 1 1 8 ARG HD2 H 3.826 -5.472 -7.651 1.00 . A A . 8 ARG HD2 1 1
10 4514 1 1 8 ARG HD3 H 3.843 -5.535 -9.413 1.00 . A A . 8 ARG HD3 1 1
10 4515 1 1 8 ARG HE H 5.968 -7.034 -8.805 1.00 . A A . 8 ARG HE 1 1
10 4516 1 1 8 ARG HG2 H 6.360 -4.831 -7.989 1.00 . A A . 8 ARG HG2 1 1
10 4517 1 1 8 ARG HG3 H 5.084 -3.617 -8.101 1.00 . A A . 8 ARG HG3 1 1
10 4518 1 1 8 ARG HH11 H 2.726 -7.025 -7.537 1.00 . A A . 8 ARG HH11 1 1
10 4519 1 1 8 ARG HH12 H 2.726 -8.717 -7.166 1.00 . A A . 8 ARG HH12 1 1
10 4520 1 1 8 ARG HH21 H 5.981 -9.263 -8.321 1.00 . A A . 8 ARG HH21 1 1
10 4521 1 1 8 ARG HH22 H 4.579 -9.989 -7.612 1.00 . A A . 8 ARG HH22 1 1
10 4522 1 1 8 ARG N N 8.197 -3.259 -9.969 1.00 . A A . 8 ARG N 1 1
10 4523 1 1 8 ARG NE N 5.054 -6.937 -8.467 1.00 . A A . 8 ARG NE 1 1
10 4524 1 1 8 ARG NH1 N 3.193 -7.908 -7.525 1.00 . A A . 8 ARG NH1 1 1
10 4525 1 1 8 ARG NH2 N 5.048 -9.184 -7.973 1.00 . A A . 8 ARG NH2 1 1
10 4526 1 1 8 ARG O O 7.701 -6.112 -11.954 1.00 . A A . 8 ARG O 1 1
10 4527 1 1 9 GLN C C 9.285 -4.090 -14.434 1.00 . A A . 9 GLN C 1 1
10 4528 1 1 9 GLN CA C 7.828 -4.266 -14.018 1.00 . A A . 9 GLN CA 1 1
10 4529 1 1 9 GLN CB C 6.929 -3.372 -14.874 1.00 . A A . 9 GLN CB 1 1
10 4530 1 1 9 GLN CD C 5.052 -4.631 -13.746 1.00 . A A . 9 GLN CD 1 1
10 4531 1 1 9 GLN CG C 5.483 -3.336 -14.406 1.00 . A A . 9 GLN CG 1 1
10 4532 1 1 9 GLN H H 7.563 -3.023 -12.326 1.00 . A A . 9 GLN H 1 1
10 4533 1 1 9 GLN HA H 7.545 -5.297 -14.170 1.00 . A A . 9 GLN HA 1 1
10 4534 1 1 9 GLN HB2 H 7.318 -2.365 -14.852 1.00 . A A . 9 GLN HB2 1 1
10 4535 1 1 9 GLN HB3 H 6.947 -3.733 -15.892 1.00 . A A . 9 GLN HB3 1 1
10 4536 1 1 9 GLN HE21 H 4.098 -3.617 -12.326 1.00 . A A . 9 GLN HE21 1 1
10 4537 1 1 9 GLN HE22 H 4.025 -5.339 -12.198 1.00 . A A . 9 GLN HE22 1 1
10 4538 1 1 9 GLN HG2 H 5.368 -2.532 -13.695 1.00 . A A . 9 GLN HG2 1 1
10 4539 1 1 9 GLN HG3 H 4.847 -3.155 -15.260 1.00 . A A . 9 GLN HG3 1 1
10 4540 1 1 9 GLN N N 7.650 -3.958 -12.604 1.00 . A A . 9 GLN N 1 1
10 4541 1 1 9 GLN NE2 N 4.318 -4.518 -12.645 1.00 . A A . 9 GLN NE2 1 1
10 4542 1 1 9 GLN O O 9.657 -4.386 -15.569 1.00 . A A . 9 GLN O 1 1
10 4543 1 1 9 GLN OE1 O 5.374 -5.721 -14.220 1.00 . A A . 9 GLN OE1 1 1
10 4544 1 1 10 LYS C C 11.716 -2.575 -15.050 1.00 . A A . 10 LYS C 1 1
10 4545 1 1 10 LYS CA C 11.522 -3.392 -13.776 1.00 . A A . 10 LYS CA 1 1
10 4546 1 1 10 LYS CB C 12.247 -4.734 -13.902 1.00 . A A . 10 LYS CB 1 1
10 4547 1 1 10 LYS CD C 12.642 -6.755 -12.463 1.00 . A A . 10 LYS CD 1 1
10 4548 1 1 10 LYS CE C 12.155 -8.193 -12.376 1.00 . A A . 10 LYS CE 1 1
10 4549 1 1 10 LYS CG C 11.600 -5.852 -13.104 1.00 . A A . 10 LYS CG 1 1
10 4550 1 1 10 LYS H H 9.749 -3.390 -12.620 1.00 . A A . 10 LYS H 1 1
10 4551 1 1 10 LYS HA H 11.938 -2.844 -12.944 1.00 . A A . 10 LYS HA 1 1
10 4552 1 1 10 LYS HB2 H 12.264 -5.024 -14.942 1.00 . A A . 10 LYS HB2 1 1
10 4553 1 1 10 LYS HB3 H 13.264 -4.614 -13.555 1.00 . A A . 10 LYS HB3 1 1
10 4554 1 1 10 LYS HD2 H 13.544 -6.727 -13.056 1.00 . A A . 10 LYS HD2 1 1
10 4555 1 1 10 LYS HD3 H 12.853 -6.394 -11.466 1.00 . A A . 10 LYS HD3 1 1
10 4556 1 1 10 LYS HE2 H 12.078 -8.594 -13.375 1.00 . A A . 10 LYS HE2 1 1
10 4557 1 1 10 LYS HE3 H 12.874 -8.769 -11.812 1.00 . A A . 10 LYS HE3 1 1
10 4558 1 1 10 LYS HG2 H 10.987 -5.420 -12.327 1.00 . A A . 10 LYS HG2 1 1
10 4559 1 1 10 LYS HG3 H 10.983 -6.444 -13.766 1.00 . A A . 10 LYS HG3 1 1
10 4560 1 1 10 LYS HZ1 H 10.640 -9.273 -11.426 1.00 . A A . 10 LYS HZ1 1 1
10 4561 1 1 10 LYS HZ2 H 10.077 -7.982 -12.362 1.00 . A A . 10 LYS HZ2 1 1
10 4562 1 1 10 LYS HZ3 H 10.805 -7.685 -10.865 1.00 . A A . 10 LYS HZ3 1 1
10 4563 1 1 10 LYS N N 10.105 -3.607 -13.507 1.00 . A A . 10 LYS N 1 1
10 4564 1 1 10 LYS NZ N 10.826 -8.290 -11.711 1.00 . A A . 10 LYS NZ 1 1
10 4565 1 1 10 LYS O O 12.574 -2.889 -15.876 1.00 . A A . 10 LYS O 1 1
10 4566 1 1 11 THR C C 11.613 0.687 -16.021 1.00 . A A . 11 THR C 1 1
10 4567 1 1 11 THR CA C 11.000 -0.663 -16.374 1.00 . A A . 11 THR CA 1 1
10 4568 1 1 11 THR CB C 9.614 -0.435 -17.005 1.00 . A A . 11 THR CB 1 1
10 4569 1 1 11 THR CG2 C 8.765 -1.695 -16.915 1.00 . A A . 11 THR CG2 1 1
10 4570 1 1 11 THR H H 10.253 -1.326 -14.508 1.00 . A A . 11 THR H 1 1
10 4571 1 1 11 THR HA H 11.629 -1.153 -17.104 1.00 . A A . 11 THR HA 1 1
10 4572 1 1 11 THR HB H 9.746 -0.182 -18.047 1.00 . A A . 11 THR HB 1 1
10 4573 1 1 11 THR HG1 H 8.484 1.181 -16.992 1.00 . A A . 11 THR HG1 1 1
10 4574 1 1 11 THR HG21 H 7.720 -1.430 -16.978 1.00 . A A . 11 THR HG21 1 1
10 4575 1 1 11 THR HG22 H 8.955 -2.191 -15.975 1.00 . A A . 11 THR HG22 1 1
10 4576 1 1 11 THR HG23 H 9.017 -2.357 -17.730 1.00 . A A . 11 THR HG23 1 1
10 4577 1 1 11 THR N N 10.916 -1.525 -15.202 1.00 . A A . 11 THR N 1 1
10 4578 1 1 11 THR O O 11.955 1.475 -16.903 1.00 . A A . 11 THR O 1 1
10 4579 1 1 11 THR OG1 O 8.946 0.644 -16.343 1.00 . A A . 11 THR OG1 1 1
10 4580 1 1 12 CYS C C 12.717 2.105 -12.784 1.00 . A A . 12 CYS C 1 1
10 4581 1 1 12 CYS CA C 12.323 2.204 -14.254 1.00 . A A . 12 CYS CA 1 1
10 4582 1 1 12 CYS CB C 11.326 3.348 -14.450 1.00 . A A . 12 CYS CB 1 1
10 4583 1 1 12 CYS H H 11.459 0.281 -14.069 1.00 . A A . 12 CYS H 1 1
10 4584 1 1 12 CYS HA H 13.208 2.405 -14.838 1.00 . A A . 12 CYS HA 1 1
10 4585 1 1 12 CYS HB2 H 11.771 4.097 -15.090 1.00 . A A . 12 CYS HB2 1 1
10 4586 1 1 12 CYS HB3 H 10.435 2.963 -14.923 1.00 . A A . 12 CYS HB3 1 1
10 4587 1 1 12 CYS N N 11.750 0.949 -14.725 1.00 . A A . 12 CYS N 1 1
10 4588 1 1 12 CYS O O 12.417 1.115 -12.115 1.00 . A A . 12 CYS O 1 1
10 4589 1 1 12 CYS SG S 10.824 4.170 -12.904 1.00 . A A . 12 CYS SG 1 1
10 4590 1 1 13 SER C C 12.634 3.116 -9.948 1.00 . A A . 13 SER C 1 1
10 4591 1 1 13 SER CA C 13.828 3.165 -10.895 1.00 . A A . 13 SER CA 1 1
10 4592 1 1 13 SER CB C 14.657 4.422 -10.625 1.00 . A A . 13 SER CB 1 1
10 4593 1 1 13 SER H H 13.599 3.897 -12.869 1.00 . A A . 13 SER H 1 1
10 4594 1 1 13 SER HA H 14.444 2.294 -10.724 1.00 . A A . 13 SER HA 1 1
10 4595 1 1 13 SER HB2 H 15.705 4.191 -10.743 1.00 . A A . 13 SER HB2 1 1
10 4596 1 1 13 SER HB3 H 14.377 5.193 -11.328 1.00 . A A . 13 SER HB3 1 1
10 4597 1 1 13 SER HG H 14.602 5.849 -9.284 1.00 . A A . 13 SER HG 1 1
10 4598 1 1 13 SER N N 13.390 3.137 -12.286 1.00 . A A . 13 SER N 1 1
10 4599 1 1 13 SER O O 11.565 3.648 -10.250 1.00 . A A . 13 SER O 1 1
10 4600 1 1 13 SER OG O 14.441 4.903 -9.310 1.00 . A A . 13 SER OG 1 1
10 4601 1 1 14 CYS C C 11.745 3.567 -6.880 1.00 . A A . 14 CYS C 1 1
10 4602 1 1 14 CYS CA C 11.762 2.355 -7.807 1.00 . A A . 14 CYS CA 1 1
10 4603 1 1 14 CYS CB C 11.944 1.075 -6.987 1.00 . A A . 14 CYS CB 1 1
10 4604 1 1 14 CYS H H 13.698 2.071 -8.616 1.00 . A A . 14 CYS H 1 1
10 4605 1 1 14 CYS HA H 10.820 2.305 -8.331 1.00 . A A . 14 CYS HA 1 1
10 4606 1 1 14 CYS HB2 H 12.489 1.310 -6.084 1.00 . A A . 14 CYS HB2 1 1
10 4607 1 1 14 CYS HB3 H 10.973 0.684 -6.725 1.00 . A A . 14 CYS HB3 1 1
10 4608 1 1 14 CYS N N 12.823 2.475 -8.800 1.00 . A A . 14 CYS N 1 1
10 4609 1 1 14 CYS O O 10.686 4.000 -6.427 1.00 . A A . 14 CYS O 1 1
10 4610 1 1 14 CYS SG S 12.857 -0.240 -7.856 1.00 . A A . 14 CYS SG 1 1
10 4611 1 1 15 ARG C C 12.479 6.517 -6.401 1.00 . A A . 15 ARG C 1 1
10 4612 1 1 15 ARG CA C 13.048 5.271 -5.730 1.00 . A A . 15 ARG CA 1 1
10 4613 1 1 15 ARG CB C 14.513 5.503 -5.356 1.00 . A A . 15 ARG CB 1 1
10 4614 1 1 15 ARG CD C 15.816 7.515 -4.601 1.00 . A A . 15 ARG CD 1 1
10 4615 1 1 15 ARG CG C 14.704 6.536 -4.257 1.00 . A A . 15 ARG CG 1 1
10 4616 1 1 15 ARG CZ C 17.091 7.549 -2.499 1.00 . A A . 15 ARG CZ 1 1
10 4617 1 1 15 ARG H H 13.736 3.719 -6.994 1.00 . A A . 15 ARG H 1 1
10 4618 1 1 15 ARG HA H 12.484 5.071 -4.831 1.00 . A A . 15 ARG HA 1 1
10 4619 1 1 15 ARG HB2 H 14.939 4.570 -5.020 1.00 . A A . 15 ARG HB2 1 1
10 4620 1 1 15 ARG HB3 H 15.046 5.839 -6.232 1.00 . A A . 15 ARG HB3 1 1
10 4621 1 1 15 ARG HD2 H 16.612 6.977 -5.094 1.00 . A A . 15 ARG HD2 1 1
10 4622 1 1 15 ARG HD3 H 15.422 8.266 -5.269 1.00 . A A . 15 ARG HD3 1 1
10 4623 1 1 15 ARG HE H 16.155 9.123 -3.290 1.00 . A A . 15 ARG HE 1 1
10 4624 1 1 15 ARG HG2 H 13.784 7.085 -4.128 1.00 . A A . 15 ARG HG2 1 1
10 4625 1 1 15 ARG HG3 H 14.955 6.028 -3.338 1.00 . A A . 15 ARG HG3 1 1
10 4626 1 1 15 ARG HH11 H 17.037 5.758 -3.432 1.00 . A A . 15 ARG HH11 1 1
10 4627 1 1 15 ARG HH12 H 17.933 5.796 -1.949 1.00 . A A . 15 ARG HH12 1 1
10 4628 1 1 15 ARG HH21 H 17.331 9.186 -1.336 1.00 . A A . 15 ARG HH21 1 1
10 4629 1 1 15 ARG HH22 H 18.098 7.746 -0.758 1.00 . A A . 15 ARG HH22 1 1
10 4630 1 1 15 ARG N N 12.926 4.109 -6.603 1.00 . A A . 15 ARG N 1 1
10 4631 1 1 15 ARG NE N 16.354 8.172 -3.412 1.00 . A A . 15 ARG NE 1 1
10 4632 1 1 15 ARG NH1 N 17.376 6.262 -2.637 1.00 . A A . 15 ARG NH1 1 1
10 4633 1 1 15 ARG NH2 N 17.544 8.215 -1.444 1.00 . A A . 15 ARG NH2 1 1
10 4634 1 1 15 ARG O O 12.474 7.602 -5.818 1.00 . A A . 15 ARG O 1 1
10 4635 1 1 16 LEU C C 10.296 8.127 -7.602 1.00 . A A . 16 LEU C 1 1
10 4636 1 1 16 LEU CA C 11.430 7.467 -8.382 1.00 . A A . 16 LEU CA 1 1
10 4637 1 1 16 LEU CB C 10.915 6.981 -9.738 1.00 . A A . 16 LEU CB 1 1
10 4638 1 1 16 LEU CD1 C 8.976 6.588 -11.276 1.00 . A A . 16 LEU CD1 1 1
10 4639 1 1 16 LEU CD2 C 9.068 5.426 -9.063 1.00 . A A . 16 LEU CD2 1 1
10 4640 1 1 16 LEU CG C 9.415 6.697 -9.824 1.00 . A A . 16 LEU CG 1 1
10 4641 1 1 16 LEU H H 12.032 5.467 -8.042 1.00 . A A . 16 LEU H 1 1
10 4642 1 1 16 LEU HA H 12.211 8.195 -8.542 1.00 . A A . 16 LEU HA 1 1
10 4643 1 1 16 LEU HB2 H 11.151 7.737 -10.471 1.00 . A A . 16 LEU HB2 1 1
10 4644 1 1 16 LEU HB3 H 11.441 6.069 -9.982 1.00 . A A . 16 LEU HB3 1 1
10 4645 1 1 16 LEU HD11 H 8.246 5.798 -11.373 1.00 . A A . 16 LEU HD11 1 1
10 4646 1 1 16 LEU HD12 H 9.832 6.366 -11.896 1.00 . A A . 16 LEU HD12 1 1
10 4647 1 1 16 LEU HD13 H 8.537 7.524 -11.591 1.00 . A A . 16 LEU HD13 1 1
10 4648 1 1 16 LEU HD21 H 8.344 5.653 -8.295 1.00 . A A . 16 LEU HD21 1 1
10 4649 1 1 16 LEU HD22 H 9.962 5.024 -8.607 1.00 . A A . 16 LEU HD22 1 1
10 4650 1 1 16 LEU HD23 H 8.654 4.699 -9.746 1.00 . A A . 16 LEU HD23 1 1
10 4651 1 1 16 LEU HG H 8.874 7.517 -9.373 1.00 . A A . 16 LEU HG 1 1
10 4652 1 1 16 LEU N N 12.001 6.355 -7.630 1.00 . A A . 16 LEU N 1 1
10 4653 1 1 16 LEU O O 10.109 9.342 -7.668 1.00 . A A . 16 LEU O 1 1
10 4654 1 1 17 TYR C C 8.931 8.679 -4.910 1.00 . A A . 17 TYR C 1 1
10 4655 1 1 17 TYR CA C 8.431 7.823 -6.069 1.00 . A A . 17 TYR CA 1 1
10 4656 1 1 17 TYR CB C 7.590 6.662 -5.536 1.00 . A A . 17 TYR CB 1 1
10 4657 1 1 17 TYR CD1 C 8.566 6.269 -3.240 1.00 . A A . 17 TYR CD1 1 1
10 4658 1 1 17 TYR CD2 C 8.754 4.526 -4.855 1.00 . A A . 17 TYR CD2 1 1
10 4659 1 1 17 TYR CE1 C 9.230 5.489 -2.313 1.00 . A A . 17 TYR CE1 1 1
10 4660 1 1 17 TYR CE2 C 9.417 3.738 -3.934 1.00 . A A . 17 TYR CE2 1 1
10 4661 1 1 17 TYR CG C 8.317 5.803 -4.525 1.00 . A A . 17 TYR CG 1 1
10 4662 1 1 17 TYR CZ C 9.653 4.224 -2.665 1.00 . A A . 17 TYR CZ 1 1
10 4663 1 1 17 TYR H H 9.745 6.359 -6.850 1.00 . A A . 17 TYR H 1 1
10 4664 1 1 17 TYR HA H 7.815 8.433 -6.714 1.00 . A A . 17 TYR HA 1 1
10 4665 1 1 17 TYR HB2 H 6.705 7.055 -5.060 1.00 . A A . 17 TYR HB2 1 1
10 4666 1 1 17 TYR HB3 H 7.299 6.028 -6.361 1.00 . A A . 17 TYR HB3 1 1
10 4667 1 1 17 TYR HD1 H 8.233 7.260 -2.967 1.00 . A A . 17 TYR HD1 1 1
10 4668 1 1 17 TYR HD2 H 8.568 4.149 -5.850 1.00 . A A . 17 TYR HD2 1 1
10 4669 1 1 17 TYR HE1 H 9.414 5.868 -1.319 1.00 . A A . 17 TYR HE1 1 1
10 4670 1 1 17 TYR HE2 H 9.749 2.748 -4.210 1.00 . A A . 17 TYR HE2 1 1
10 4671 1 1 17 TYR HH H 9.684 3.090 -1.113 1.00 . A A . 17 TYR HH 1 1
10 4672 1 1 17 TYR N N 9.546 7.318 -6.862 1.00 . A A . 17 TYR N 1 1
10 4673 1 1 17 TYR O O 8.326 9.695 -4.569 1.00 . A A . 17 TYR O 1 1
10 4674 1 1 17 TYR OH O 10.314 3.442 -1.746 1.00 . A A . 17 TYR OH 1 1
10 4675 1 1 18 GLU C C 10.993 10.410 -3.595 1.00 . A A . 18 GLU C 1 1
10 4676 1 1 18 GLU CA C 10.621 8.987 -3.186 1.00 . A A . 18 GLU CA 1 1
10 4677 1 1 18 GLU CB C 11.858 8.256 -2.661 1.00 . A A . 18 GLU CB 1 1
10 4678 1 1 18 GLU CD C 12.210 9.087 -0.302 1.00 . A A . 18 GLU CD 1 1
10 4679 1 1 18 GLU CG C 11.787 7.925 -1.180 1.00 . A A . 18 GLU CG 1 1
10 4680 1 1 18 GLU H H 10.476 7.442 -4.625 1.00 . A A . 18 GLU H 1 1
10 4681 1 1 18 GLU HA H 9.881 9.033 -2.401 1.00 . A A . 18 GLU HA 1 1
10 4682 1 1 18 GLU HB2 H 11.976 7.333 -3.210 1.00 . A A . 18 GLU HB2 1 1
10 4683 1 1 18 GLU HB3 H 12.726 8.877 -2.829 1.00 . A A . 18 GLU HB3 1 1
10 4684 1 1 18 GLU HG2 H 10.770 7.659 -0.932 1.00 . A A . 18 GLU HG2 1 1
10 4685 1 1 18 GLU HG3 H 12.437 7.087 -0.980 1.00 . A A . 18 GLU HG3 1 1
10 4686 1 1 18 GLU N N 10.039 8.260 -4.308 1.00 . A A . 18 GLU N 1 1
10 4687 1 1 18 GLU O O 10.912 11.340 -2.791 1.00 . A A . 18 GLU O 1 1
10 4688 1 1 18 GLU OE1 O 13.419 9.401 -0.276 1.00 . A A . 18 GLU OE1 1 1
10 4689 1 1 18 GLU OE2 O 11.333 9.682 0.359 1.00 . A A . 18 GLU OE2 1 1
10 4690 1 1 19 LEU C C 10.659 12.892 -5.181 1.00 . A A . 19 LEU C 1 1
10 4691 1 1 19 LEU CA C 11.786 11.880 -5.365 1.00 . A A . 19 LEU CA 1 1
10 4692 1 1 19 LEU CB C 12.157 11.777 -6.846 1.00 . A A . 19 LEU CB 1 1
10 4693 1 1 19 LEU CD1 C 13.718 9.852 -7.219 1.00 . A A . 19 LEU CD1 1 1
10 4694 1 1 19 LEU CD2 C 14.070 12.000 -8.450 1.00 . A A . 19 LEU CD2 1 1
10 4695 1 1 19 LEU CG C 13.598 11.366 -7.150 1.00 . A A . 19 LEU CG 1 1
10 4696 1 1 19 LEU H H 11.444 9.793 -5.442 1.00 . A A . 19 LEU H 1 1
10 4697 1 1 19 LEU HA H 12.649 12.215 -4.809 1.00 . A A . 19 LEU HA 1 1
10 4698 1 1 19 LEU HB2 H 11.503 11.048 -7.300 1.00 . A A . 19 LEU HB2 1 1
10 4699 1 1 19 LEU HB3 H 11.984 12.744 -7.297 1.00 . A A . 19 LEU HB3 1 1
10 4700 1 1 19 LEU HD11 H 12.751 9.406 -7.045 1.00 . A A . 19 LEU HD11 1 1
10 4701 1 1 19 LEU HD12 H 14.412 9.511 -6.465 1.00 . A A . 19 LEU HD12 1 1
10 4702 1 1 19 LEU HD13 H 14.079 9.564 -8.195 1.00 . A A . 19 LEU HD13 1 1
10 4703 1 1 19 LEU HD21 H 14.498 12.970 -8.243 1.00 . A A . 19 LEU HD21 1 1
10 4704 1 1 19 LEU HD22 H 13.230 12.114 -9.121 1.00 . A A . 19 LEU HD22 1 1
10 4705 1 1 19 LEU HD23 H 14.815 11.368 -8.909 1.00 . A A . 19 LEU HD23 1 1
10 4706 1 1 19 LEU HG H 14.241 11.716 -6.354 1.00 . A A . 19 LEU HG 1 1
10 4707 1 1 19 LEU N N 11.401 10.571 -4.849 1.00 . A A . 19 LEU N 1 1
10 4708 1 1 19 LEU O O 10.879 13.999 -4.688 1.00 . A A . 19 LEU O 1 1
10 4709 1 1 20 LEU C C 7.698 13.299 -4.049 1.00 . A A . 20 LEU C 1 1
10 4710 1 1 20 LEU CA C 8.289 13.376 -5.453 1.00 . A A . 20 LEU CA 1 1
10 4711 1 1 20 LEU CB C 7.228 12.994 -6.487 1.00 . A A . 20 LEU CB 1 1
10 4712 1 1 20 LEU CD1 C 8.626 11.796 -8.188 1.00 . A A . 20 LEU CD1 1 1
10 4713 1 1 20 LEU CD2 C 6.493 12.902 -8.882 1.00 . A A . 20 LEU CD2 1 1
10 4714 1 1 20 LEU CG C 7.690 12.969 -7.945 1.00 . A A . 20 LEU CG 1 1
10 4715 1 1 20 LEU H H 9.339 11.610 -5.962 1.00 . A A . 20 LEU H 1 1
10 4716 1 1 20 LEU HA H 8.614 14.389 -5.640 1.00 . A A . 20 LEU HA 1 1
10 4717 1 1 20 LEU HB2 H 6.865 12.008 -6.239 1.00 . A A . 20 LEU HB2 1 1
10 4718 1 1 20 LEU HB3 H 6.419 13.705 -6.407 1.00 . A A . 20 LEU HB3 1 1
10 4719 1 1 20 LEU HD11 H 9.631 12.073 -7.906 1.00 . A A . 20 LEU HD11 1 1
10 4720 1 1 20 LEU HD12 H 8.607 11.531 -9.235 1.00 . A A . 20 LEU HD12 1 1
10 4721 1 1 20 LEU HD13 H 8.305 10.950 -7.598 1.00 . A A . 20 LEU HD13 1 1
10 4722 1 1 20 LEU HD21 H 6.093 11.898 -8.883 1.00 . A A . 20 LEU HD21 1 1
10 4723 1 1 20 LEU HD22 H 6.803 13.167 -9.882 1.00 . A A . 20 LEU HD22 1 1
10 4724 1 1 20 LEU HD23 H 5.733 13.591 -8.545 1.00 . A A . 20 LEU HD23 1 1
10 4725 1 1 20 LEU HG H 8.233 13.879 -8.159 1.00 . A A . 20 LEU HG 1 1
10 4726 1 1 20 LEU N N 9.452 12.504 -5.577 1.00 . A A . 20 LEU N 1 1
10 4727 1 1 20 LEU O O 7.157 14.280 -3.538 1.00 . A A . 20 LEU O 1 1
10 4728 1 1 21 HIS C C 8.096 12.717 -1.061 1.00 . A A . 21 HIS C 1 1
10 4729 1 1 21 HIS CA C 7.287 11.925 -2.082 1.00 . A A . 21 HIS CA 1 1
10 4730 1 1 21 HIS CB C 7.307 10.438 -1.724 1.00 . A A . 21 HIS CB 1 1
10 4731 1 1 21 HIS CD2 C 5.258 9.704 -3.134 1.00 . A A . 21 HIS CD2 1 1
10 4732 1 1 21 HIS CE1 C 4.260 8.462 -1.628 1.00 . A A . 21 HIS CE1 1 1
10 4733 1 1 21 HIS CG C 6.017 9.735 -2.014 1.00 . A A . 21 HIS CG 1 1
10 4734 1 1 21 HIS H H 8.250 11.384 -3.889 1.00 . A A . 21 HIS H 1 1
10 4735 1 1 21 HIS HA H 6.266 12.276 -2.065 1.00 . A A . 21 HIS HA 1 1
10 4736 1 1 21 HIS HB2 H 8.086 9.949 -2.290 1.00 . A A . 21 HIS HB2 1 1
10 4737 1 1 21 HIS HB3 H 7.514 10.332 -0.669 1.00 . A A . 21 HIS HB3 1 1
10 4738 1 1 21 HIS HD1 H 5.666 8.771 -0.174 1.00 . A A . 21 HIS HD1 1 1
10 4739 1 1 21 HIS HD2 H 5.467 10.212 -4.065 1.00 . A A . 21 HIS HD2 1 1
10 4740 1 1 21 HIS HE1 H 3.550 7.813 -1.138 1.00 . A A . 21 HIS HE1 1 1
10 4741 1 1 21 HIS N N 7.808 12.128 -3.429 1.00 . A A . 21 HIS N 1 1
10 4742 1 1 21 HIS ND1 N 5.364 8.948 -1.089 1.00 . A A . 21 HIS ND1 1 1
10 4743 1 1 21 HIS NE2 N 4.172 8.906 -2.868 1.00 . A A . 21 HIS NE2 1 1
10 4744 1 1 21 HIS O O 7.670 12.899 0.079 1.00 . A A . 21 HIS O 1 1
10 4745 1 1 22 GLY C C 10.199 15.416 -0.977 1.00 . A A . 22 GLY C 1 1
10 4746 1 1 22 GLY CA C 10.120 13.954 -0.587 1.00 . A A . 22 GLY CA 1 1
10 4747 1 1 22 GLY H H 9.558 13.011 -2.397 1.00 . A A . 22 GLY H 1 1
10 4748 1 1 22 GLY HA2 H 9.730 13.881 0.418 1.00 . A A . 22 GLY HA2 1 1
10 4749 1 1 22 GLY HA3 H 11.114 13.533 -0.607 1.00 . A A . 22 GLY HA3 1 1
10 4750 1 1 22 GLY N N 9.269 13.187 -1.478 1.00 . A A . 22 GLY N 1 1
10 4751 1 1 22 GLY O O 10.043 16.300 -0.135 1.00 . A A . 22 GLY O 1 1
10 4752 1 1 23 ALA C C 9.171 17.596 -3.109 1.00 . A A . 23 ALA C 1 1
10 4753 1 1 23 ALA CA C 10.546 17.038 -2.757 1.00 . A A . 23 ALA CA 1 1
10 4754 1 1 23 ALA CB C 11.464 17.091 -3.969 1.00 . A A . 23 ALA CB 1 1
10 4755 1 1 23 ALA H H 10.561 14.926 -2.881 1.00 . A A . 23 ALA H 1 1
10 4756 1 1 23 ALA HA H 10.982 17.648 -1.979 1.00 . A A . 23 ALA HA 1 1
10 4757 1 1 23 ALA HB1 H 12.377 17.606 -3.706 1.00 . A A . 23 ALA HB1 1 1
10 4758 1 1 23 ALA HB2 H 11.697 16.086 -4.288 1.00 . A A . 23 ALA HB2 1 1
10 4759 1 1 23 ALA HB3 H 10.971 17.618 -4.772 1.00 . A A . 23 ALA HB3 1 1
10 4760 1 1 23 ALA N N 10.446 15.673 -2.257 1.00 . A A . 23 ALA N 1 1
10 4761 1 1 23 ALA O O 9.054 18.708 -3.624 1.00 . A A . 23 ALA O 1 1
10 4762 1 1 24 GLY C C 5.732 16.303 -2.569 1.00 . A A . 24 GLY C 1 1
10 4763 1 1 24 GLY CA C 6.778 17.250 -3.123 1.00 . A A . 24 GLY CA 1 1
10 4764 1 1 24 GLY H H 8.284 15.939 -2.419 1.00 . A A . 24 GLY H 1 1
10 4765 1 1 24 GLY HA2 H 6.624 18.230 -2.696 1.00 . A A . 24 GLY HA2 1 1
10 4766 1 1 24 GLY HA3 H 6.658 17.313 -4.195 1.00 . A A . 24 GLY HA3 1 1
10 4767 1 1 24 GLY N N 8.131 16.816 -2.829 1.00 . A A . 24 GLY N 1 1
10 4768 1 1 24 GLY O O 4.811 15.901 -3.278 1.00 . A A . 24 GLY O 1 1
10 4769 1 1 25 ASN C C 3.541 15.651 -0.585 1.00 . A A . 25 ASN C 1 1
10 4770 1 1 25 ASN CA C 4.936 15.037 -0.648 1.00 . A A . 25 ASN CA 1 1
10 4771 1 1 25 ASN CB C 5.419 14.693 0.763 1.00 . A A . 25 ASN CB 1 1
10 4772 1 1 25 ASN CG C 4.778 15.569 1.822 1.00 . A A . 25 ASN CG 1 1
10 4773 1 1 25 ASN H H 6.631 16.298 -0.783 1.00 . A A . 25 ASN H 1 1
10 4774 1 1 25 ASN HA H 4.892 14.131 -1.234 1.00 . A A . 25 ASN HA 1 1
10 4775 1 1 25 ASN HB2 H 5.175 13.663 0.979 1.00 . A A . 25 ASN HB2 1 1
10 4776 1 1 25 ASN HB3 H 6.489 14.824 0.812 1.00 . A A . 25 ASN HB3 1 1
10 4777 1 1 25 ASN HD21 H 3.094 14.517 1.708 1.00 . A A . 25 ASN HD21 1 1
10 4778 1 1 25 ASN HD22 H 3.089 15.824 2.839 1.00 . A A . 25 ASN HD22 1 1
10 4779 1 1 25 ASN N N 5.875 15.945 -1.297 1.00 . A A . 25 ASN N 1 1
10 4780 1 1 25 ASN ND2 N 3.528 15.273 2.157 1.00 . A A . 25 ASN ND2 1 1
10 4781 1 1 25 ASN O O 2.537 14.939 -0.594 1.00 . A A . 25 ASN O 1 1
10 4782 1 1 25 ASN OD1 O 5.401 16.500 2.333 1.00 . A A . 25 ASN OD1 1 1
10 4783 1 1 26 HIS C C 1.395 17.449 -1.722 1.00 . A A . 26 HIS C 1 1
10 4784 1 1 26 HIS CA C 2.215 17.689 -0.458 1.00 . A A . 26 HIS CA 1 1
10 4785 1 1 26 HIS CB C 2.453 19.187 -0.268 1.00 . A A . 26 HIS CB 1 1
10 4786 1 1 26 HIS CD2 C 2.713 18.873 2.293 1.00 . A A . 26 HIS CD2 1 1
10 4787 1 1 26 HIS CE1 C 2.531 20.973 2.894 1.00 . A A . 26 HIS CE1 1 1
10 4788 1 1 26 HIS CG C 2.533 19.604 1.168 1.00 . A A . 26 HIS CG 1 1
10 4789 1 1 26 HIS H H 4.322 17.490 -0.518 1.00 . A A . 26 HIS H 1 1
10 4790 1 1 26 HIS HA H 1.666 17.310 0.390 1.00 . A A . 26 HIS HA 1 1
10 4791 1 1 26 HIS HB2 H 3.384 19.460 -0.745 1.00 . A A . 26 HIS HB2 1 1
10 4792 1 1 26 HIS HB3 H 1.644 19.735 -0.729 1.00 . A A . 26 HIS HB3 1 1
10 4793 1 1 26 HIS HD1 H 2.284 21.688 0.993 1.00 . A A . 26 HIS HD1 1 1
10 4794 1 1 26 HIS HD2 H 2.839 17.800 2.348 1.00 . A A . 26 HIS HD2 1 1
10 4795 1 1 26 HIS HE1 H 2.483 21.870 3.494 1.00 . A A . 26 HIS HE1 1 1
10 4796 1 1 26 HIS N N 3.487 16.978 -0.522 1.00 . A A . 26 HIS N 1 1
10 4797 1 1 26 HIS ND1 N 2.421 20.915 1.579 1.00 . A A . 26 HIS ND1 1 1
10 4798 1 1 26 HIS NE2 N 2.708 19.747 3.352 1.00 . A A . 26 HIS NE2 1 1
10 4799 1 1 26 HIS O O 0.165 17.479 -1.690 1.00 . A A . 26 HIS O 1 1
10 4800 1 1 27 ALA C C 0.458 15.785 -4.005 1.00 . A A . 27 ALA C 1 1
10 4801 1 1 27 ALA CA C 1.420 16.964 -4.107 1.00 . A A . 27 ALA CA 1 1
10 4802 1 1 27 ALA CB C 2.449 16.715 -5.199 1.00 . A A . 27 ALA CB 1 1
10 4803 1 1 27 ALA H H 3.063 17.199 -2.795 1.00 . A A . 27 ALA H 1 1
10 4804 1 1 27 ALA HA H 0.860 17.850 -4.368 1.00 . A A . 27 ALA HA 1 1
10 4805 1 1 27 ALA HB1 H 2.268 17.390 -6.023 1.00 . A A . 27 ALA HB1 1 1
10 4806 1 1 27 ALA HB2 H 3.440 16.884 -4.806 1.00 . A A . 27 ALA HB2 1 1
10 4807 1 1 27 ALA HB3 H 2.366 15.695 -5.545 1.00 . A A . 27 ALA HB3 1 1
10 4808 1 1 27 ALA N N 2.084 17.210 -2.833 1.00 . A A . 27 ALA N 1 1
10 4809 1 1 27 ALA O O -0.608 15.786 -4.620 1.00 . A A . 27 ALA O 1 1
10 4810 1 1 28 ALA C C -1.003 13.804 -1.922 1.00 . A A . 28 ALA C 1 1
10 4811 1 1 28 ALA CA C 0.012 13.595 -3.041 1.00 . A A . 28 ALA CA 1 1
10 4812 1 1 28 ALA CB C 0.882 12.382 -2.748 1.00 . A A . 28 ALA CB 1 1
10 4813 1 1 28 ALA H H 1.702 14.837 -2.760 1.00 . A A . 28 ALA H 1 1
10 4814 1 1 28 ALA HA H -0.518 13.413 -3.965 1.00 . A A . 28 ALA HA 1 1
10 4815 1 1 28 ALA HB1 H 1.917 12.687 -2.693 1.00 . A A . 28 ALA HB1 1 1
10 4816 1 1 28 ALA HB2 H 0.585 11.945 -1.806 1.00 . A A . 28 ALA HB2 1 1
10 4817 1 1 28 ALA HB3 H 0.763 11.655 -3.537 1.00 . A A . 28 ALA HB3 1 1
10 4818 1 1 28 ALA N N 0.842 14.780 -3.224 1.00 . A A . 28 ALA N 1 1
10 4819 1 1 28 ALA O O -2.103 13.254 -1.958 1.00 . A A . 28 ALA O 1 1
10 4820 1 1 29 GLY C C -2.753 15.635 -0.227 1.00 . A A . 29 GLY C 1 1
10 4821 1 1 29 GLY CA C -1.514 14.867 0.189 1.00 . A A . 29 GLY CA 1 1
10 4822 1 1 29 GLY H H 0.264 15.013 -0.952 1.00 . A A . 29 GLY H 1 1
10 4823 1 1 29 GLY HA2 H -1.816 13.927 0.626 1.00 . A A . 29 GLY HA2 1 1
10 4824 1 1 29 GLY HA3 H -0.980 15.442 0.930 1.00 . A A . 29 GLY HA3 1 1
10 4825 1 1 29 GLY N N -0.625 14.601 -0.927 1.00 . A A . 29 GLY N 1 1
10 4826 1 1 29 GLY O O -3.846 15.387 0.283 1.00 . A A . 29 GLY O 1 1
10 4827 1 1 30 ILE C C -4.383 16.714 -2.825 1.00 . A A . 30 ILE C 1 1
10 4828 1 1 30 ILE CA C -3.696 17.379 -1.637 1.00 . A A . 30 ILE CA 1 1
10 4829 1 1 30 ILE CB C -3.233 18.789 -2.049 1.00 . A A . 30 ILE CB 1 1
10 4830 1 1 30 ILE CD1 C -1.542 19.323 -0.223 1.00 . A A . 30 ILE CD1 1 1
10 4831 1 1 30 ILE CG1 C -2.903 19.624 -0.810 1.00 . A A . 30 ILE CG1 1 1
10 4832 1 1 30 ILE CG2 C -4.301 19.474 -2.888 1.00 . A A . 30 ILE CG2 1 1
10 4833 1 1 30 ILE H H -1.688 16.723 -1.523 1.00 . A A . 30 ILE H 1 1
10 4834 1 1 30 ILE HA H -4.410 17.478 -0.832 1.00 . A A . 30 ILE HA 1 1
10 4835 1 1 30 ILE HB H -2.344 18.689 -2.654 1.00 . A A . 30 ILE HB 1 1
10 4836 1 1 30 ILE HD11 H -1.459 18.264 -0.030 1.00 . A A . 30 ILE HD11 1 1
10 4837 1 1 30 ILE HD12 H -0.774 19.625 -0.919 1.00 . A A . 30 ILE HD12 1 1
10 4838 1 1 30 ILE HD13 H -1.421 19.867 0.703 1.00 . A A . 30 ILE HD13 1 1
10 4839 1 1 30 ILE HG12 H -2.927 20.670 -1.072 1.00 . A A . 30 ILE HG12 1 1
10 4840 1 1 30 ILE HG13 H -3.644 19.430 -0.048 1.00 . A A . 30 ILE HG13 1 1
10 4841 1 1 30 ILE HG21 H -4.316 20.529 -2.660 1.00 . A A . 30 ILE HG21 1 1
10 4842 1 1 30 ILE HG22 H -4.080 19.336 -3.935 1.00 . A A . 30 ILE HG22 1 1
10 4843 1 1 30 ILE HG23 H -5.266 19.044 -2.664 1.00 . A A . 30 ILE HG23 1 1
10 4844 1 1 30 ILE N N -2.583 16.572 -1.154 1.00 . A A . 30 ILE N 1 1
10 4845 1 1 30 ILE O O -5.608 16.750 -2.949 1.00 . A A . 30 ILE O 1 1
10 4846 1 1 31 LEU C C -5.163 14.392 -4.483 1.00 . A A . 31 LEU C 1 1
10 4847 1 1 31 LEU CA C -4.117 15.430 -4.876 1.00 . A A . 31 LEU CA 1 1
10 4848 1 1 31 LEU CB C -2.985 14.759 -5.656 1.00 . A A . 31 LEU CB 1 1
10 4849 1 1 31 LEU CD1 C -0.946 14.977 -7.097 1.00 . A A . 31 LEU CD1 1 1
10 4850 1 1 31 LEU CD2 C -3.112 15.981 -7.842 1.00 . A A . 31 LEU CD2 1 1
10 4851 1 1 31 LEU CG C -2.232 15.650 -6.645 1.00 . A A . 31 LEU CG 1 1
10 4852 1 1 31 LEU H H -2.619 16.111 -3.545 1.00 . A A . 31 LEU H 1 1
10 4853 1 1 31 LEU HA H -4.584 16.175 -5.503 1.00 . A A . 31 LEU HA 1 1
10 4854 1 1 31 LEU HB2 H -2.270 14.381 -4.942 1.00 . A A . 31 LEU HB2 1 1
10 4855 1 1 31 LEU HB3 H -3.410 13.934 -6.210 1.00 . A A . 31 LEU HB3 1 1
10 4856 1 1 31 LEU HD11 H -1.133 14.409 -7.996 1.00 . A A . 31 LEU HD11 1 1
10 4857 1 1 31 LEU HD12 H -0.593 14.316 -6.320 1.00 . A A . 31 LEU HD12 1 1
10 4858 1 1 31 LEU HD13 H -0.197 15.730 -7.297 1.00 . A A . 31 LEU HD13 1 1
10 4859 1 1 31 LEU HD21 H -2.500 16.059 -8.728 1.00 . A A . 31 LEU HD21 1 1
10 4860 1 1 31 LEU HD22 H -3.617 16.920 -7.669 1.00 . A A . 31 LEU HD22 1 1
10 4861 1 1 31 LEU HD23 H -3.844 15.198 -7.978 1.00 . A A . 31 LEU HD23 1 1
10 4862 1 1 31 LEU HG H -1.969 16.578 -6.156 1.00 . A A . 31 LEU HG 1 1
10 4863 1 1 31 LEU N N -3.586 16.106 -3.697 1.00 . A A . 31 LEU N 1 1
10 4864 1 1 31 LEU O O -6.161 14.204 -5.182 1.00 . A A . 31 LEU O 1 1
10 4865 1 1 32 THR C C -6.838 13.288 -1.867 1.00 . A A . 32 THR C 1 1
10 4866 1 1 32 THR CA C -5.854 12.702 -2.873 1.00 . A A . 32 THR CA 1 1
10 4867 1 1 32 THR CB C -5.101 11.530 -2.216 1.00 . A A . 32 THR CB 1 1
10 4868 1 1 32 THR CG2 C -4.230 12.022 -1.069 1.00 . A A . 32 THR CG2 1 1
10 4869 1 1 32 THR H H -4.119 13.915 -2.847 1.00 . A A . 32 THR H 1 1
10 4870 1 1 32 THR HA H -6.405 12.319 -3.720 1.00 . A A . 32 THR HA 1 1
10 4871 1 1 32 THR HB H -4.466 11.068 -2.958 1.00 . A A . 32 THR HB 1 1
10 4872 1 1 32 THR HG1 H -5.762 9.683 -2.013 1.00 . A A . 32 THR HG1 1 1
10 4873 1 1 32 THR HG21 H -4.686 11.751 -0.129 1.00 . A A . 32 THR HG21 1 1
10 4874 1 1 32 THR HG22 H -4.133 13.096 -1.126 1.00 . A A . 32 THR HG22 1 1
10 4875 1 1 32 THR HG23 H -3.254 11.567 -1.139 1.00 . A A . 32 THR HG23 1 1
10 4876 1 1 32 THR N N -4.931 13.720 -3.360 1.00 . A A . 32 THR N 1 1
10 4877 1 1 32 THR O O -8.007 12.900 -1.828 1.00 . A A . 32 THR O 1 1
10 4878 1 1 32 THR OG1 O -6.035 10.559 -1.730 1.00 . A A . 32 THR OG1 1 1
10 4879 1 1 33 LEU C C -7.124 16.384 -0.164 1.00 . A A . 33 LEU C 1 1
10 4880 1 1 33 LEU CA C -7.199 14.865 -0.048 1.00 . A A . 33 LEU CA 1 1
10 4881 1 1 33 LEU CB C -6.772 14.427 1.353 1.00 . A A . 33 LEU CB 1 1
10 4882 1 1 33 LEU CD1 C -5.158 12.686 2.159 1.00 . A A . 33 LEU CD1 1 1
10 4883 1 1 33 LEU CD2 C -7.620 12.316 2.407 1.00 . A A . 33 LEU CD2 1 1
10 4884 1 1 33 LEU CG C -6.527 12.929 1.543 1.00 . A A . 33 LEU CG 1 1
10 4885 1 1 33 LEU H H -5.421 14.492 -1.134 1.00 . A A . 33 LEU H 1 1
10 4886 1 1 33 LEU HA H -8.219 14.552 -0.219 1.00 . A A . 33 LEU HA 1 1
10 4887 1 1 33 LEU HB2 H -5.857 14.944 1.597 1.00 . A A . 33 LEU HB2 1 1
10 4888 1 1 33 LEU HB3 H -7.548 14.726 2.044 1.00 . A A . 33 LEU HB3 1 1
10 4889 1 1 33 LEU HD11 H -5.210 12.847 3.226 1.00 . A A . 33 LEU HD11 1 1
10 4890 1 1 33 LEU HD12 H -4.442 13.368 1.726 1.00 . A A . 33 LEU HD12 1 1
10 4891 1 1 33 LEU HD13 H -4.851 11.669 1.962 1.00 . A A . 33 LEU HD13 1 1
10 4892 1 1 33 LEU HD21 H -7.479 11.246 2.458 1.00 . A A . 33 LEU HD21 1 1
10 4893 1 1 33 LEU HD22 H -8.585 12.532 1.973 1.00 . A A . 33 LEU HD22 1 1
10 4894 1 1 33 LEU HD23 H -7.569 12.734 3.402 1.00 . A A . 33 LEU HD23 1 1
10 4895 1 1 33 LEU HG H -6.550 12.442 0.578 1.00 . A A . 33 LEU HG 1 1
10 4896 1 1 33 LEU N N -6.360 14.224 -1.055 1.00 . A A . 33 LEU N 1 1
10 4897 1 1 33 LEU O O -7.608 16.971 -1.130 1.00 . A A . 33 LEU O 1 1
10 4898 1 1 34 NH2 HN1 H -5.738 17.579 0.613 1.00 . A A . 34 NH2 HN1 1 1
10 4899 1 1 34 NH2 HN2 H -6.858 16.898 1.738 1.00 . A A . 34 NH2 HN2 1 1
10 4900 1 1 34 NH2 N N -6.512 17.018 0.829 1.00 . A A . 34 NH2 N 1 1
11 4901 1 1 1 PCA C C 3.913 2.506 1.351 1.00 . A A . 1 PCA C 1 1
11 4902 1 1 1 PCA CA C 3.845 3.675 2.317 1.00 . A A . 1 PCA CA 1 1
11 4903 1 1 1 PCA CB C 4.637 3.602 3.633 1.00 . A A . 1 PCA CB 1 1
11 4904 1 1 1 PCA CD C 2.388 4.203 4.019 1.00 . A A . 1 PCA CD 1 1
11 4905 1 1 1 PCA CG C 3.790 4.562 4.503 1.00 . A A . 1 PCA CG 1 1
11 4906 1 1 1 PCA HA H 4.111 4.556 1.783 1.00 . A A . 1 PCA HA 1 1
11 4907 1 1 1 PCA HB2 H 5.647 3.968 3.510 1.00 . A A . 1 PCA HB2 1 1
11 4908 1 1 1 PCA HB3 H 4.648 2.610 4.060 1.00 . A A . 1 PCA HB3 1 1
11 4909 1 1 1 PCA HG2 H 3.999 5.595 4.292 1.00 . A A . 1 PCA HG2 1 1
11 4910 1 1 1 PCA HG3 H 3.888 4.356 5.559 1.00 . A A . 1 PCA HG3 1 1
11 4911 1 1 1 PCA N N 2.479 3.722 2.824 1.00 . A A . 1 PCA N 1 1
11 4912 1 1 1 PCA O O 4.522 1.458 1.564 1.00 . A A . 1 PCA O 1 1
11 4913 1 1 1 PCA OE O 1.373 4.342 4.664 1.00 . A A . 1 PCA OE 1 1
11 4914 1 1 2 PRO C C 4.499 1.553 -1.579 1.00 . A A . 2 PRO C 1 1
11 4915 1 1 2 PRO CA C 3.163 1.729 -0.864 1.00 . A A . 2 PRO CA 1 1
11 4916 1 1 2 PRO CB C 2.120 2.317 -1.817 1.00 . A A . 2 PRO CB 1 1
11 4917 1 1 2 PRO CD C 2.486 3.947 -0.108 1.00 . A A . 2 PRO CD 1 1
11 4918 1 1 2 PRO CG C 2.162 3.785 -1.567 1.00 . A A . 2 PRO CG 1 1
11 4919 1 1 2 PRO HA H 2.822 0.771 -0.500 1.00 . A A . 2 PRO HA 1 1
11 4920 1 1 2 PRO HB2 H 2.388 2.081 -2.838 1.00 . A A . 2 PRO HB2 1 1
11 4921 1 1 2 PRO HB3 H 1.148 1.905 -1.591 1.00 . A A . 2 PRO HB3 1 1
11 4922 1 1 2 PRO HD2 H 3.096 4.824 0.048 1.00 . A A . 2 PRO HD2 1 1
11 4923 1 1 2 PRO HD3 H 1.578 4.008 0.476 1.00 . A A . 2 PRO HD3 1 1
11 4924 1 1 2 PRO HG2 H 2.930 4.239 -2.174 1.00 . A A . 2 PRO HG2 1 1
11 4925 1 1 2 PRO HG3 H 1.199 4.222 -1.788 1.00 . A A . 2 PRO HG3 1 1
11 4926 1 1 2 PRO N N 3.235 2.720 0.214 1.00 . A A . 2 PRO N 1 1
11 4927 1 1 2 PRO O O 5.296 2.487 -1.665 1.00 . A A . 2 PRO O 1 1
11 4928 1 1 3 LEU C C 5.980 0.694 -4.182 1.00 . A A . 3 LEU C 1 1
11 4929 1 1 3 LEU CA C 5.976 0.051 -2.799 1.00 . A A . 3 LEU CA 1 1
11 4930 1 1 3 LEU CB C 6.161 -1.462 -2.926 1.00 . A A . 3 LEU CB 1 1
11 4931 1 1 3 LEU CD1 C 6.609 -3.439 -4.400 1.00 . A A . 3 LEU CD1 1 1
11 4932 1 1 3 LEU CD2 C 4.557 -2.055 -4.759 1.00 . A A . 3 LEU CD2 1 1
11 4933 1 1 3 LEU CG C 6.018 -2.039 -4.335 1.00 . A A . 3 LEU CG 1 1
11 4934 1 1 3 LEU H H 4.062 -0.354 -1.990 1.00 . A A . 3 LEU H 1 1
11 4935 1 1 3 LEU HA H 6.793 0.459 -2.223 1.00 . A A . 3 LEU HA 1 1
11 4936 1 1 3 LEU HB2 H 7.150 -1.705 -2.568 1.00 . A A . 3 LEU HB2 1 1
11 4937 1 1 3 LEU HB3 H 5.425 -1.939 -2.295 1.00 . A A . 3 LEU HB3 1 1
11 4938 1 1 3 LEU HD11 H 7.525 -3.471 -3.830 1.00 . A A . 3 LEU HD11 1 1
11 4939 1 1 3 LEU HD12 H 6.816 -3.695 -5.429 1.00 . A A . 3 LEU HD12 1 1
11 4940 1 1 3 LEU HD13 H 5.903 -4.147 -3.989 1.00 . A A . 3 LEU HD13 1 1
11 4941 1 1 3 LEU HD21 H 4.465 -2.554 -5.712 1.00 . A A . 3 LEU HD21 1 1
11 4942 1 1 3 LEU HD22 H 4.198 -1.039 -4.849 1.00 . A A . 3 LEU HD22 1 1
11 4943 1 1 3 LEU HD23 H 3.973 -2.580 -4.019 1.00 . A A . 3 LEU HD23 1 1
11 4944 1 1 3 LEU HG H 6.563 -1.415 -5.030 1.00 . A A . 3 LEU HG 1 1
11 4945 1 1 3 LEU N N 4.736 0.350 -2.090 1.00 . A A . 3 LEU N 1 1
11 4946 1 1 3 LEU O O 4.952 1.145 -4.688 1.00 . A A . 3 LEU O 1 1
11 4947 1 1 4 PRO C C 6.673 0.475 -7.233 1.00 . A A . 4 PRO C 1 1
11 4948 1 1 4 PRO CA C 7.331 1.318 -6.146 1.00 . A A . 4 PRO CA 1 1
11 4949 1 1 4 PRO CB C 8.850 1.343 -6.335 1.00 . A A . 4 PRO CB 1 1
11 4950 1 1 4 PRO CD C 8.431 0.217 -4.268 1.00 . A A . 4 PRO CD 1 1
11 4951 1 1 4 PRO CG C 9.360 0.258 -5.450 1.00 . A A . 4 PRO CG 1 1
11 4952 1 1 4 PRO HA H 6.945 2.326 -6.191 1.00 . A A . 4 PRO HA 1 1
11 4953 1 1 4 PRO HB2 H 9.090 1.154 -7.372 1.00 . A A . 4 PRO HB2 1 1
11 4954 1 1 4 PRO HB3 H 9.238 2.307 -6.040 1.00 . A A . 4 PRO HB3 1 1
11 4955 1 1 4 PRO HD2 H 8.313 -0.797 -3.916 1.00 . A A . 4 PRO HD2 1 1
11 4956 1 1 4 PRO HD3 H 8.800 0.853 -3.477 1.00 . A A . 4 PRO HD3 1 1
11 4957 1 1 4 PRO HG2 H 9.339 -0.685 -5.976 1.00 . A A . 4 PRO HG2 1 1
11 4958 1 1 4 PRO HG3 H 10.365 0.488 -5.129 1.00 . A A . 4 PRO HG3 1 1
11 4959 1 1 4 PRO N N 7.164 0.736 -4.811 1.00 . A A . 4 PRO N 1 1
11 4960 1 1 4 PRO O O 6.783 -0.751 -7.232 1.00 . A A . 4 PRO O 1 1
11 4961 1 1 5 ASP C C 6.308 0.061 -10.343 1.00 . A A . 5 ASP C 1 1
11 4962 1 1 5 ASP CA C 5.315 0.451 -9.253 1.00 . A A . 5 ASP CA 1 1
11 4963 1 1 5 ASP CB C 4.216 1.337 -9.840 1.00 . A A . 5 ASP CB 1 1
11 4964 1 1 5 ASP CG C 3.732 2.387 -8.859 1.00 . A A . 5 ASP CG 1 1
11 4965 1 1 5 ASP H H 5.939 2.117 -8.105 1.00 . A A . 5 ASP H 1 1
11 4966 1 1 5 ASP HA H 4.867 -0.446 -8.854 1.00 . A A . 5 ASP HA 1 1
11 4967 1 1 5 ASP HB2 H 4.597 1.840 -10.717 1.00 . A A . 5 ASP HB2 1 1
11 4968 1 1 5 ASP HB3 H 3.376 0.719 -10.121 1.00 . A A . 5 ASP HB3 1 1
11 4969 1 1 5 ASP N N 5.990 1.140 -8.159 1.00 . A A . 5 ASP N 1 1
11 4970 1 1 5 ASP O O 6.296 -1.069 -10.833 1.00 . A A . 5 ASP O 1 1
11 4971 1 1 5 ASP OD1 O 4.539 3.262 -8.482 1.00 . A A . 5 ASP OD1 1 1
11 4972 1 1 5 ASP OD2 O 2.548 2.333 -8.467 1.00 . A A . 5 ASP OD2 1 1
11 4973 1 1 6 CYS C C 9.059 -0.418 -11.379 1.00 . A A . 6 CYS C 1 1
11 4974 1 1 6 CYS CA C 8.164 0.759 -11.754 1.00 . A A . 6 CYS CA 1 1
11 4975 1 1 6 CYS CB C 9.016 2.011 -11.975 1.00 . A A . 6 CYS CB 1 1
11 4976 1 1 6 CYS H H 7.126 1.885 -10.293 1.00 . A A . 6 CYS H 1 1
11 4977 1 1 6 CYS HA H 7.644 0.523 -12.670 1.00 . A A . 6 CYS HA 1 1
11 4978 1 1 6 CYS HB2 H 9.718 2.108 -11.160 1.00 . A A . 6 CYS HB2 1 1
11 4979 1 1 6 CYS HB3 H 9.560 1.908 -12.902 1.00 . A A . 6 CYS HB3 1 1
11 4980 1 1 6 CYS N N 7.166 1.003 -10.720 1.00 . A A . 6 CYS N 1 1
11 4981 1 1 6 CYS O O 9.559 -1.134 -12.248 1.00 . A A . 6 CYS O 1 1
11 4982 1 1 6 CYS SG S 8.056 3.557 -12.064 1.00 . A A . 6 CYS SG 1 1
11 4983 1 1 7 CYS C C 9.409 -3.052 -9.807 1.00 . A A . 7 CYS C 1 1
11 4984 1 1 7 CYS CA C 10.090 -1.704 -9.588 1.00 . A A . 7 CYS CA 1 1
11 4985 1 1 7 CYS CB C 10.395 -1.510 -8.101 1.00 . A A . 7 CYS CB 1 1
11 4986 1 1 7 CYS H H 8.830 -0.010 -9.435 1.00 . A A . 7 CYS H 1 1
11 4987 1 1 7 CYS HA H 11.017 -1.689 -10.142 1.00 . A A . 7 CYS HA 1 1
11 4988 1 1 7 CYS HB2 H 10.104 -0.512 -7.810 1.00 . A A . 7 CYS HB2 1 1
11 4989 1 1 7 CYS HB3 H 9.826 -2.227 -7.529 1.00 . A A . 7 CYS HB3 1 1
11 4990 1 1 7 CYS N N 9.256 -0.614 -10.080 1.00 . A A . 7 CYS N 1 1
11 4991 1 1 7 CYS O O 10.073 -4.079 -9.949 1.00 . A A . 7 CYS O 1 1
11 4992 1 1 7 CYS SG S 12.152 -1.722 -7.669 1.00 . A A . 7 CYS SG 1 1
11 4993 1 1 8 ARG C C 7.267 -4.640 -11.513 1.00 . A A . 8 ARG C 1 1
11 4994 1 1 8 ARG CA C 7.309 -4.260 -10.035 1.00 . A A . 8 ARG CA 1 1
11 4995 1 1 8 ARG CB C 5.886 -4.083 -9.502 1.00 . A A . 8 ARG CB 1 1
11 4996 1 1 8 ARG CD C 3.954 -5.573 -8.899 1.00 . A A . 8 ARG CD 1 1
11 4997 1 1 8 ARG CG C 4.914 -5.142 -9.997 1.00 . A A . 8 ARG CG 1 1
11 4998 1 1 8 ARG CZ C 1.857 -6.848 -8.754 1.00 . A A . 8 ARG CZ 1 1
11 4999 1 1 8 ARG H H 7.607 -2.189 -9.715 1.00 . A A . 8 ARG H 1 1
11 5000 1 1 8 ARG HA H 7.794 -5.053 -9.486 1.00 . A A . 8 ARG HA 1 1
11 5001 1 1 8 ARG HB2 H 5.910 -4.124 -8.423 1.00 . A A . 8 ARG HB2 1 1
11 5002 1 1 8 ARG HB3 H 5.518 -3.116 -9.809 1.00 . A A . 8 ARG HB3 1 1
11 5003 1 1 8 ARG HD2 H 4.422 -6.352 -8.315 1.00 . A A . 8 ARG HD2 1 1
11 5004 1 1 8 ARG HD3 H 3.748 -4.723 -8.265 1.00 . A A . 8 ARG HD3 1 1
11 5005 1 1 8 ARG HE H 2.465 -5.832 -10.359 1.00 . A A . 8 ARG HE 1 1
11 5006 1 1 8 ARG HG2 H 4.344 -4.738 -10.820 1.00 . A A . 8 ARG HG2 1 1
11 5007 1 1 8 ARG HG3 H 5.474 -6.002 -10.332 1.00 . A A . 8 ARG HG3 1 1
11 5008 1 1 8 ARG HH11 H 2.990 -6.882 -7.082 1.00 . A A . 8 ARG HH11 1 1
11 5009 1 1 8 ARG HH12 H 1.509 -7.777 -6.993 1.00 . A A . 8 ARG HH12 1 1
11 5010 1 1 8 ARG HH21 H 0.512 -7.006 -10.255 1.00 . A A . 8 ARG HH21 1 1
11 5011 1 1 8 ARG HH22 H 0.101 -7.848 -8.799 1.00 . A A . 8 ARG HH22 1 1
11 5012 1 1 8 ARG N N 8.080 -3.040 -9.834 1.00 . A A . 8 ARG N 1 1
11 5013 1 1 8 ARG NE N 2.696 -6.079 -9.440 1.00 . A A . 8 ARG NE 1 1
11 5014 1 1 8 ARG NH1 N 2.143 -7.199 -7.508 1.00 . A A . 8 ARG NH1 1 1
11 5015 1 1 8 ARG NH2 N 0.731 -7.269 -9.316 1.00 . A A . 8 ARG NH2 1 1
11 5016 1 1 8 ARG O O 7.371 -5.814 -11.864 1.00 . A A . 8 ARG O 1 1
11 5017 1 1 9 GLN C C 8.409 -3.594 -14.459 1.00 . A A . 9 GLN C 1 1
11 5018 1 1 9 GLN CA C 7.056 -3.866 -13.810 1.00 . A A . 9 GLN CA 1 1
11 5019 1 1 9 GLN CB C 5.984 -2.980 -14.447 1.00 . A A . 9 GLN CB 1 1
11 5020 1 1 9 GLN CD C 3.475 -3.139 -14.700 1.00 . A A . 9 GLN CD 1 1
11 5021 1 1 9 GLN CG C 4.641 -3.043 -13.736 1.00 . A A . 9 GLN CG 1 1
11 5022 1 1 9 GLN H H 7.036 -2.722 -12.030 1.00 . A A . 9 GLN H 1 1
11 5023 1 1 9 GLN HA H 6.796 -4.902 -13.971 1.00 . A A . 9 GLN HA 1 1
11 5024 1 1 9 GLN HB2 H 6.326 -1.956 -14.435 1.00 . A A . 9 GLN HB2 1 1
11 5025 1 1 9 GLN HB3 H 5.839 -3.291 -15.471 1.00 . A A . 9 GLN HB3 1 1
11 5026 1 1 9 GLN HE21 H 3.063 -1.213 -14.430 1.00 . A A . 9 GLN HE21 1 1
11 5027 1 1 9 GLN HE22 H 2.025 -2.057 -15.523 1.00 . A A . 9 GLN HE22 1 1
11 5028 1 1 9 GLN HG2 H 4.629 -3.911 -13.094 1.00 . A A . 9 GLN HG2 1 1
11 5029 1 1 9 GLN HG3 H 4.524 -2.152 -13.138 1.00 . A A . 9 GLN HG3 1 1
11 5030 1 1 9 GLN N N 7.113 -3.637 -12.372 1.00 . A A . 9 GLN N 1 1
11 5031 1 1 9 GLN NE2 N 2.783 -2.024 -14.905 1.00 . A A . 9 GLN NE2 1 1
11 5032 1 1 9 GLN O O 8.591 -3.814 -15.657 1.00 . A A . 9 GLN O 1 1
11 5033 1 1 9 GLN OE1 O 3.198 -4.203 -15.253 1.00 . A A . 9 GLN OE1 1 1
11 5034 1 1 10 LYS C C 10.627 -1.925 -15.396 1.00 . A A . 10 LYS C 1 1
11 5035 1 1 10 LYS CA C 10.694 -2.811 -14.157 1.00 . A A . 10 LYS CA 1 1
11 5036 1 1 10 LYS CB C 11.444 -4.104 -14.481 1.00 . A A . 10 LYS CB 1 1
11 5037 1 1 10 LYS CD C 12.281 -6.101 -13.207 1.00 . A A . 10 LYS CD 1 1
11 5038 1 1 10 LYS CE C 11.916 -7.216 -12.239 1.00 . A A . 10 LYS CE 1 1
11 5039 1 1 10 LYS CG C 11.067 -5.268 -13.581 1.00 . A A . 10 LYS CG 1 1
11 5040 1 1 10 LYS H H 9.150 -2.958 -12.715 1.00 . A A . 10 LYS H 1 1
11 5041 1 1 10 LYS HA H 11.224 -2.282 -13.379 1.00 . A A . 10 LYS HA 1 1
11 5042 1 1 10 LYS HB2 H 11.233 -4.383 -15.502 1.00 . A A . 10 LYS HB2 1 1
11 5043 1 1 10 LYS HB3 H 12.505 -3.926 -14.377 1.00 . A A . 10 LYS HB3 1 1
11 5044 1 1 10 LYS HD2 H 12.697 -6.539 -14.102 1.00 . A A . 10 LYS HD2 1 1
11 5045 1 1 10 LYS HD3 H 13.018 -5.460 -12.743 1.00 . A A . 10 LYS HD3 1 1
11 5046 1 1 10 LYS HE2 H 12.261 -6.945 -11.252 1.00 . A A . 10 LYS HE2 1 1
11 5047 1 1 10 LYS HE3 H 10.842 -7.327 -12.227 1.00 . A A . 10 LYS HE3 1 1
11 5048 1 1 10 LYS HG2 H 10.616 -4.883 -12.678 1.00 . A A . 10 LYS HG2 1 1
11 5049 1 1 10 LYS HG3 H 10.357 -5.897 -14.100 1.00 . A A . 10 LYS HG3 1 1
11 5050 1 1 10 LYS HZ1 H 13.260 -8.359 -13.358 1.00 . A A . 10 LYS HZ1 1 1
11 5051 1 1 10 LYS HZ2 H 11.809 -9.154 -13.009 1.00 . A A . 10 LYS HZ2 1 1
11 5052 1 1 10 LYS HZ3 H 12.978 -8.961 -11.802 1.00 . A A . 10 LYS HZ3 1 1
11 5053 1 1 10 LYS N N 9.356 -3.113 -13.661 1.00 . A A . 10 LYS N 1 1
11 5054 1 1 10 LYS NZ N 12.534 -8.514 -12.629 1.00 . A A . 10 LYS NZ 1 1
11 5055 1 1 10 LYS O O 11.341 -2.152 -16.374 1.00 . A A . 10 LYS O 1 1
11 5056 1 1 11 THR C C 10.213 1.371 -16.150 1.00 . A A . 11 THR C 1 1
11 5057 1 1 11 THR CA C 9.608 0.008 -16.469 1.00 . A A . 11 THR CA 1 1
11 5058 1 1 11 THR CB C 8.124 0.191 -16.839 1.00 . A A . 11 THR CB 1 1
11 5059 1 1 11 THR CG2 C 7.361 -1.114 -16.676 1.00 . A A . 11 THR CG2 1 1
11 5060 1 1 11 THR H H 9.226 -0.783 -14.543 1.00 . A A . 11 THR H 1 1
11 5061 1 1 11 THR HA H 10.121 -0.412 -17.321 1.00 . A A . 11 THR HA 1 1
11 5062 1 1 11 THR HB H 8.063 0.501 -17.872 1.00 . A A . 11 THR HB 1 1
11 5063 1 1 11 THR HG1 H 7.091 1.849 -16.566 1.00 . A A . 11 THR HG1 1 1
11 5064 1 1 11 THR HG21 H 7.498 -1.724 -17.557 1.00 . A A . 11 THR HG21 1 1
11 5065 1 1 11 THR HG22 H 6.310 -0.903 -16.544 1.00 . A A . 11 THR HG22 1 1
11 5066 1 1 11 THR HG23 H 7.733 -1.643 -15.812 1.00 . A A . 11 THR HG23 1 1
11 5067 1 1 11 THR N N 9.767 -0.912 -15.350 1.00 . A A . 11 THR N 1 1
11 5068 1 1 11 THR O O 10.361 2.217 -17.032 1.00 . A A . 11 THR O 1 1
11 5069 1 1 11 THR OG1 O 7.534 1.201 -16.012 1.00 . A A . 11 THR OG1 1 1
11 5070 1 1 12 CYS C C 11.801 2.687 -13.076 1.00 . A A . 12 CYS C 1 1
11 5071 1 1 12 CYS CA C 11.150 2.837 -14.448 1.00 . A A . 12 CYS CA 1 1
11 5072 1 1 12 CYS CB C 10.084 3.934 -14.402 1.00 . A A . 12 CYS CB 1 1
11 5073 1 1 12 CYS H H 10.418 0.864 -14.226 1.00 . A A . 12 CYS H 1 1
11 5074 1 1 12 CYS HA H 11.909 3.114 -15.164 1.00 . A A . 12 CYS HA 1 1
11 5075 1 1 12 CYS HB2 H 10.374 4.734 -15.067 1.00 . A A . 12 CYS HB2 1 1
11 5076 1 1 12 CYS HB3 H 9.142 3.523 -14.731 1.00 . A A . 12 CYS HB3 1 1
11 5077 1 1 12 CYS N N 10.561 1.577 -14.884 1.00 . A A . 12 CYS N 1 1
11 5078 1 1 12 CYS O O 11.667 1.652 -12.424 1.00 . A A . 12 CYS O 1 1
11 5079 1 1 12 CYS SG S 9.829 4.654 -12.748 1.00 . A A . 12 CYS SG 1 1
11 5080 1 1 13 SER C C 12.175 3.564 -10.216 1.00 . A A . 13 SER C 1 1
11 5081 1 1 13 SER CA C 13.182 3.712 -11.353 1.00 . A A . 13 SER CA 1 1
11 5082 1 1 13 SER CB C 13.997 4.993 -11.163 1.00 . A A . 13 SER CB 1 1
11 5083 1 1 13 SER H H 12.576 4.525 -13.211 1.00 . A A . 13 SER H 1 1
11 5084 1 1 13 SER HA H 13.850 2.864 -11.339 1.00 . A A . 13 SER HA 1 1
11 5085 1 1 13 SER HB2 H 14.349 5.338 -12.123 1.00 . A A . 13 SER HB2 1 1
11 5086 1 1 13 SER HB3 H 13.372 5.751 -10.715 1.00 . A A . 13 SER HB3 1 1
11 5087 1 1 13 SER HG H 15.475 3.893 -10.496 1.00 . A A . 13 SER HG 1 1
11 5088 1 1 13 SER N N 12.507 3.728 -12.645 1.00 . A A . 13 SER N 1 1
11 5089 1 1 13 SER O O 11.059 4.080 -10.287 1.00 . A A . 13 SER O 1 1
11 5090 1 1 13 SER OG O 15.115 4.766 -10.322 1.00 . A A . 13 SER OG 1 1
11 5091 1 1 14 CYS C C 11.797 3.808 -7.041 1.00 . A A . 14 CYS C 1 1
11 5092 1 1 14 CYS CA C 11.712 2.635 -8.014 1.00 . A A . 14 CYS CA 1 1
11 5093 1 1 14 CYS CB C 12.096 1.337 -7.301 1.00 . A A . 14 CYS CB 1 1
11 5094 1 1 14 CYS H H 13.478 2.467 -9.168 1.00 . A A . 14 CYS H 1 1
11 5095 1 1 14 CYS HA H 10.697 2.553 -8.371 1.00 . A A . 14 CYS HA 1 1
11 5096 1 1 14 CYS HB2 H 12.777 1.566 -6.494 1.00 . A A . 14 CYS HB2 1 1
11 5097 1 1 14 CYS HB3 H 11.205 0.882 -6.894 1.00 . A A . 14 CYS HB3 1 1
11 5098 1 1 14 CYS N N 12.577 2.854 -9.167 1.00 . A A . 14 CYS N 1 1
11 5099 1 1 14 CYS O O 10.812 4.163 -6.394 1.00 . A A . 14 CYS O 1 1
11 5100 1 1 14 CYS SG S 12.905 0.110 -8.376 1.00 . A A . 14 CYS SG 1 1
11 5101 1 1 15 ARG C C 12.458 6.773 -6.551 1.00 . A A . 15 ARG C 1 1
11 5102 1 1 15 ARG CA C 13.195 5.535 -6.048 1.00 . A A . 15 ARG CA 1 1
11 5103 1 1 15 ARG CB C 14.689 5.835 -5.919 1.00 . A A . 15 ARG CB 1 1
11 5104 1 1 15 ARG CD C 16.441 6.574 -4.276 1.00 . A A . 15 ARG CD 1 1
11 5105 1 1 15 ARG CG C 15.024 6.788 -4.784 1.00 . A A . 15 ARG CG 1 1
11 5106 1 1 15 ARG CZ C 17.125 8.806 -3.506 1.00 . A A . 15 ARG CZ 1 1
11 5107 1 1 15 ARG H H 13.728 4.074 -7.484 1.00 . A A . 15 ARG H 1 1
11 5108 1 1 15 ARG HA H 12.805 5.268 -5.077 1.00 . A A . 15 ARG HA 1 1
11 5109 1 1 15 ARG HB2 H 15.218 4.908 -5.749 1.00 . A A . 15 ARG HB2 1 1
11 5110 1 1 15 ARG HB3 H 15.037 6.273 -6.843 1.00 . A A . 15 ARG HB3 1 1
11 5111 1 1 15 ARG HD2 H 16.515 5.579 -3.863 1.00 . A A . 15 ARG HD2 1 1
11 5112 1 1 15 ARG HD3 H 17.125 6.670 -5.107 1.00 . A A . 15 ARG HD3 1 1
11 5113 1 1 15 ARG HE H 16.814 7.236 -2.316 1.00 . A A . 15 ARG HE 1 1
11 5114 1 1 15 ARG HG2 H 14.930 7.803 -5.138 1.00 . A A . 15 ARG HG2 1 1
11 5115 1 1 15 ARG HG3 H 14.331 6.622 -3.972 1.00 . A A . 15 ARG HG3 1 1
11 5116 1 1 15 ARG HH11 H 16.881 8.634 -5.504 1.00 . A A . 15 ARG HH11 1 1
11 5117 1 1 15 ARG HH12 H 17.362 10.203 -4.947 1.00 . A A . 15 ARG HH12 1 1
11 5118 1 1 15 ARG HH21 H 17.447 9.297 -1.571 1.00 . A A . 15 ARG HH21 1 1
11 5119 1 1 15 ARG HH22 H 17.685 10.578 -2.711 1.00 . A A . 15 ARG HH22 1 1
11 5120 1 1 15 ARG N N 12.981 4.404 -6.943 1.00 . A A . 15 ARG N 1 1
11 5121 1 1 15 ARG NE N 16.806 7.543 -3.246 1.00 . A A . 15 ARG NE 1 1
11 5122 1 1 15 ARG NH1 N 17.123 9.251 -4.755 1.00 . A A . 15 ARG NH1 1 1
11 5123 1 1 15 ARG NH2 N 17.445 9.628 -2.514 1.00 . A A . 15 ARG NH2 1 1
11 5124 1 1 15 ARG O O 12.502 7.832 -5.924 1.00 . A A . 15 ARG O 1 1
11 5125 1 1 16 LEU C C 10.026 8.304 -7.281 1.00 . A A . 16 LEU C 1 1
11 5126 1 1 16 LEU CA C 11.036 7.739 -8.275 1.00 . A A . 16 LEU CA 1 1
11 5127 1 1 16 LEU CB C 10.318 7.278 -9.544 1.00 . A A . 16 LEU CB 1 1
11 5128 1 1 16 LEU CD1 C 8.160 6.844 -10.742 1.00 . A A . 16 LEU CD1 1 1
11 5129 1 1 16 LEU CD2 C 8.693 5.595 -8.642 1.00 . A A . 16 LEU CD2 1 1
11 5130 1 1 16 LEU CG C 8.841 6.915 -9.385 1.00 . A A . 16 LEU CG 1 1
11 5131 1 1 16 LEU H H 11.785 5.764 -8.140 1.00 . A A . 16 LEU H 1 1
11 5132 1 1 16 LEU HA H 11.742 8.515 -8.532 1.00 . A A . 16 LEU HA 1 1
11 5133 1 1 16 LEU HB2 H 10.386 8.074 -10.270 1.00 . A A . 16 LEU HB2 1 1
11 5134 1 1 16 LEU HB3 H 10.836 6.406 -9.918 1.00 . A A . 16 LEU HB3 1 1
11 5135 1 1 16 LEU HD11 H 8.907 6.749 -11.516 1.00 . A A . 16 LEU HD11 1 1
11 5136 1 1 16 LEU HD12 H 7.586 7.744 -10.905 1.00 . A A . 16 LEU HD12 1 1
11 5137 1 1 16 LEU HD13 H 7.501 5.988 -10.770 1.00 . A A . 16 LEU HD13 1 1
11 5138 1 1 16 LEU HD21 H 8.060 5.738 -7.778 1.00 . A A . 16 LEU HD21 1 1
11 5139 1 1 16 LEU HD22 H 9.666 5.251 -8.322 1.00 . A A . 16 LEU HD22 1 1
11 5140 1 1 16 LEU HD23 H 8.249 4.861 -9.297 1.00 . A A . 16 LEU HD23 1 1
11 5141 1 1 16 LEU HG H 8.348 7.683 -8.805 1.00 . A A . 16 LEU HG 1 1
11 5142 1 1 16 LEU N N 11.783 6.632 -7.686 1.00 . A A . 16 LEU N 1 1
11 5143 1 1 16 LEU O O 9.772 9.508 -7.255 1.00 . A A . 16 LEU O 1 1
11 5144 1 1 17 TYR C C 9.122 8.683 -4.377 1.00 . A A . 17 TYR C 1 1
11 5145 1 1 17 TYR CA C 8.472 7.837 -5.468 1.00 . A A . 17 TYR CA 1 1
11 5146 1 1 17 TYR CB C 7.802 6.611 -4.846 1.00 . A A . 17 TYR CB 1 1
11 5147 1 1 17 TYR CD1 C 9.197 6.196 -2.783 1.00 . A A . 17 TYR CD1 1 1
11 5148 1 1 17 TYR CD2 C 9.174 4.522 -4.480 1.00 . A A . 17 TYR CD2 1 1
11 5149 1 1 17 TYR CE1 C 10.056 5.423 -2.025 1.00 . A A . 17 TYR CE1 1 1
11 5150 1 1 17 TYR CE2 C 10.032 3.742 -3.729 1.00 . A A . 17 TYR CE2 1 1
11 5151 1 1 17 TYR CG C 8.741 5.760 -4.021 1.00 . A A . 17 TYR CG 1 1
11 5152 1 1 17 TYR CZ C 10.470 4.197 -2.503 1.00 . A A . 17 TYR CZ 1 1
11 5153 1 1 17 TYR H H 9.698 6.480 -6.532 1.00 . A A . 17 TYR H 1 1
11 5154 1 1 17 TYR HA H 7.721 8.430 -5.968 1.00 . A A . 17 TYR HA 1 1
11 5155 1 1 17 TYR HB2 H 6.998 6.935 -4.203 1.00 . A A . 17 TYR HB2 1 1
11 5156 1 1 17 TYR HB3 H 7.399 5.991 -5.634 1.00 . A A . 17 TYR HB3 1 1
11 5157 1 1 17 TYR HD1 H 8.871 7.157 -2.411 1.00 . A A . 17 TYR HD1 1 1
11 5158 1 1 17 TYR HD2 H 8.829 4.170 -5.441 1.00 . A A . 17 TYR HD2 1 1
11 5159 1 1 17 TYR HE1 H 10.399 5.778 -1.065 1.00 . A A . 17 TYR HE1 1 1
11 5160 1 1 17 TYR HE2 H 10.356 2.782 -4.103 1.00 . A A . 17 TYR HE2 1 1
11 5161 1 1 17 TYR HH H 10.907 2.581 -1.557 1.00 . A A . 17 TYR HH 1 1
11 5162 1 1 17 TYR N N 9.455 7.426 -6.464 1.00 . A A . 17 TYR N 1 1
11 5163 1 1 17 TYR O O 8.531 9.646 -3.889 1.00 . A A . 17 TYR O 1 1
11 5164 1 1 17 TYR OH O 11.326 3.423 -1.752 1.00 . A A . 17 TYR OH 1 1
11 5165 1 1 18 GLU C C 11.280 10.498 -3.369 1.00 . A A . 18 GLU C 1 1
11 5166 1 1 18 GLU CA C 11.074 9.040 -2.968 1.00 . A A . 18 GLU CA 1 1
11 5167 1 1 18 GLU CB C 12.427 8.375 -2.708 1.00 . A A . 18 GLU CB 1 1
11 5168 1 1 18 GLU CD C 13.779 8.162 -0.585 1.00 . A A . 18 GLU CD 1 1
11 5169 1 1 18 GLU CG C 12.535 7.730 -1.336 1.00 . A A . 18 GLU CG 1 1
11 5170 1 1 18 GLU H H 10.761 7.538 -4.427 1.00 . A A . 18 GLU H 1 1
11 5171 1 1 18 GLU HA H 10.488 9.007 -2.062 1.00 . A A . 18 GLU HA 1 1
11 5172 1 1 18 GLU HB2 H 12.590 7.613 -3.456 1.00 . A A . 18 GLU HB2 1 1
11 5173 1 1 18 GLU HB3 H 13.203 9.121 -2.793 1.00 . A A . 18 GLU HB3 1 1
11 5174 1 1 18 GLU HG2 H 11.668 8.004 -0.754 1.00 . A A . 18 GLU HG2 1 1
11 5175 1 1 18 GLU HG3 H 12.560 6.657 -1.458 1.00 . A A . 18 GLU HG3 1 1
11 5176 1 1 18 GLU N N 10.343 8.315 -4.001 1.00 . A A . 18 GLU N 1 1
11 5177 1 1 18 GLU O O 11.289 11.391 -2.521 1.00 . A A . 18 GLU O 1 1
11 5178 1 1 18 GLU OE1 O 13.749 9.241 0.043 1.00 . A A . 18 GLU OE1 1 1
11 5179 1 1 18 GLU OE2 O 14.783 7.420 -0.624 1.00 . A A . 18 GLU OE2 1 1
11 5180 1 1 19 LEU C C 10.546 13.018 -4.709 1.00 . A A . 19 LEU C 1 1
11 5181 1 1 19 LEU CA C 11.652 12.080 -5.181 1.00 . A A . 19 LEU CA 1 1
11 5182 1 1 19 LEU CB C 11.703 12.062 -6.709 1.00 . A A . 19 LEU CB 1 1
11 5183 1 1 19 LEU CD1 C 14.157 12.573 -6.702 1.00 . A A . 19 LEU CD1 1 1
11 5184 1 1 19 LEU CD2 C 13.368 10.247 -7.178 1.00 . A A . 19 LEU CD2 1 1
11 5185 1 1 19 LEU CG C 13.059 11.729 -7.332 1.00 . A A . 19 LEU CG 1 1
11 5186 1 1 19 LEU H H 11.428 9.979 -5.293 1.00 . A A . 19 LEU H 1 1
11 5187 1 1 19 LEU HA H 12.597 12.438 -4.801 1.00 . A A . 19 LEU HA 1 1
11 5188 1 1 19 LEU HB2 H 10.992 11.327 -7.055 1.00 . A A . 19 LEU HB2 1 1
11 5189 1 1 19 LEU HB3 H 11.407 13.040 -7.061 1.00 . A A . 19 LEU HB3 1 1
11 5190 1 1 19 LEU HD11 H 14.883 12.839 -7.455 1.00 . A A . 19 LEU HD11 1 1
11 5191 1 1 19 LEU HD12 H 14.641 12.008 -5.919 1.00 . A A . 19 LEU HD12 1 1
11 5192 1 1 19 LEU HD13 H 13.725 13.470 -6.283 1.00 . A A . 19 LEU HD13 1 1
11 5193 1 1 19 LEU HD21 H 13.906 9.900 -8.047 1.00 . A A . 19 LEU HD21 1 1
11 5194 1 1 19 LEU HD22 H 12.444 9.695 -7.082 1.00 . A A . 19 LEU HD22 1 1
11 5195 1 1 19 LEU HD23 H 13.972 10.096 -6.296 1.00 . A A . 19 LEU HD23 1 1
11 5196 1 1 19 LEU HG H 13.029 11.957 -8.389 1.00 . A A . 19 LEU HG 1 1
11 5197 1 1 19 LEU N N 11.445 10.731 -4.666 1.00 . A A . 19 LEU N 1 1
11 5198 1 1 19 LEU O O 10.815 14.069 -4.125 1.00 . A A . 19 LEU O 1 1
11 5199 1 1 20 LEU C C 7.852 13.255 -3.077 1.00 . A A . 20 LEU C 1 1
11 5200 1 1 20 LEU CA C 8.152 13.437 -4.561 1.00 . A A . 20 LEU CA 1 1
11 5201 1 1 20 LEU CB C 6.925 13.059 -5.391 1.00 . A A . 20 LEU CB 1 1
11 5202 1 1 20 LEU CD1 C 8.242 13.928 -7.339 1.00 . A A . 20 LEU CD1 1 1
11 5203 1 1 20 LEU CD2 C 7.459 11.552 -7.322 1.00 . A A . 20 LEU CD2 1 1
11 5204 1 1 20 LEU CG C 7.136 12.979 -6.904 1.00 . A A . 20 LEU CG 1 1
11 5205 1 1 20 LEU H H 9.149 11.784 -5.430 1.00 . A A . 20 LEU H 1 1
11 5206 1 1 20 LEU HA H 8.395 14.473 -4.743 1.00 . A A . 20 LEU HA 1 1
11 5207 1 1 20 LEU HB2 H 6.582 12.093 -5.054 1.00 . A A . 20 LEU HB2 1 1
11 5208 1 1 20 LEU HB3 H 6.158 13.797 -5.202 1.00 . A A . 20 LEU HB3 1 1
11 5209 1 1 20 LEU HD11 H 9.199 13.523 -7.047 1.00 . A A . 20 LEU HD11 1 1
11 5210 1 1 20 LEU HD12 H 8.098 14.888 -6.868 1.00 . A A . 20 LEU HD12 1 1
11 5211 1 1 20 LEU HD13 H 8.213 14.046 -8.413 1.00 . A A . 20 LEU HD13 1 1
11 5212 1 1 20 LEU HD21 H 7.503 10.922 -6.446 1.00 . A A . 20 LEU HD21 1 1
11 5213 1 1 20 LEU HD22 H 8.414 11.533 -7.828 1.00 . A A . 20 LEU HD22 1 1
11 5214 1 1 20 LEU HD23 H 6.691 11.190 -7.989 1.00 . A A . 20 LEU HD23 1 1
11 5215 1 1 20 LEU HG H 6.225 13.277 -7.404 1.00 . A A . 20 LEU HG 1 1
11 5216 1 1 20 LEU N N 9.301 12.631 -4.962 1.00 . A A . 20 LEU N 1 1
11 5217 1 1 20 LEU O O 7.406 14.186 -2.404 1.00 . A A . 20 LEU O 1 1
11 5218 1 1 21 HIS C C 8.776 12.574 -0.266 1.00 . A A . 21 HIS C 1 1
11 5219 1 1 21 HIS CA C 7.859 11.749 -1.164 1.00 . A A . 21 HIS CA 1 1
11 5220 1 1 21 HIS CB C 8.071 10.258 -0.898 1.00 . A A . 21 HIS CB 1 1
11 5221 1 1 21 HIS CD2 C 5.821 9.367 -1.830 1.00 . A A . 21 HIS CD2 1 1
11 5222 1 1 21 HIS CE1 C 5.267 8.073 -0.149 1.00 . A A . 21 HIS CE1 1 1
11 5223 1 1 21 HIS CG C 6.803 9.463 -0.903 1.00 . A A . 21 HIS CG 1 1
11 5224 1 1 21 HIS H H 8.455 11.351 -3.156 1.00 . A A . 21 HIS H 1 1
11 5225 1 1 21 HIS HA H 6.834 12.003 -0.941 1.00 . A A . 21 HIS HA 1 1
11 5226 1 1 21 HIS HB2 H 8.720 9.852 -1.660 1.00 . A A . 21 HIS HB2 1 1
11 5227 1 1 21 HIS HB3 H 8.538 10.134 0.069 1.00 . A A . 21 HIS HB3 1 1
11 5228 1 1 21 HIS HD1 H 6.932 8.495 0.964 1.00 . A A . 21 HIS HD1 1 1
11 5229 1 1 21 HIS HD2 H 5.785 9.879 -2.782 1.00 . A A . 21 HIS HD2 1 1
11 5230 1 1 21 HIS HE1 H 4.729 7.381 0.481 1.00 . A A . 21 HIS HE1 1 1
11 5231 1 1 21 HIS N N 8.101 12.052 -2.570 1.00 . A A . 21 HIS N 1 1
11 5232 1 1 21 HIS ND1 N 6.425 8.641 0.138 1.00 . A A . 21 HIS ND1 1 1
11 5233 1 1 21 HIS NE2 N 4.879 8.498 -1.338 1.00 . A A . 21 HIS NE2 1 1
11 5234 1 1 21 HIS O O 8.523 12.720 0.929 1.00 . A A . 21 HIS O 1 1
11 5235 1 1 22 GLY C C 10.741 15.377 -0.474 1.00 . A A . 22 GLY C 1 1
11 5236 1 1 22 GLY CA C 10.782 13.912 -0.088 1.00 . A A . 22 GLY CA 1 1
11 5237 1 1 22 GLY H H 9.995 12.959 -1.807 1.00 . A A . 22 GLY H 1 1
11 5238 1 1 22 GLY HA2 H 10.547 13.821 0.962 1.00 . A A . 22 GLY HA2 1 1
11 5239 1 1 22 GLY HA3 H 11.780 13.535 -0.257 1.00 . A A . 22 GLY HA3 1 1
11 5240 1 1 22 GLY N N 9.844 13.110 -0.850 1.00 . A A . 22 GLY N 1 1
11 5241 1 1 22 GLY O O 10.868 16.255 0.379 1.00 . A A . 22 GLY O 1 1
11 5242 1 1 23 ALA C C 9.080 17.553 -2.212 1.00 . A A . 23 ALA C 1 1
11 5243 1 1 23 ALA CA C 10.505 17.011 -2.262 1.00 . A A . 23 ALA CA 1 1
11 5244 1 1 23 ALA CB C 11.048 17.080 -3.682 1.00 . A A . 23 ALA CB 1 1
11 5245 1 1 23 ALA H H 10.467 14.899 -2.396 1.00 . A A . 23 ALA H 1 1
11 5246 1 1 23 ALA HA H 11.134 17.622 -1.632 1.00 . A A . 23 ALA HA 1 1
11 5247 1 1 23 ALA HB1 H 11.649 16.204 -3.879 1.00 . A A . 23 ALA HB1 1 1
11 5248 1 1 23 ALA HB2 H 10.226 17.118 -4.380 1.00 . A A . 23 ALA HB2 1 1
11 5249 1 1 23 ALA HB3 H 11.655 17.966 -3.791 1.00 . A A . 23 ALA HB3 1 1
11 5250 1 1 23 ALA N N 10.563 15.642 -1.764 1.00 . A A . 23 ALA N 1 1
11 5251 1 1 23 ALA O O 8.809 18.657 -2.683 1.00 . A A . 23 ALA O 1 1
11 5252 1 1 24 GLY C C 5.824 16.017 -1.568 1.00 . A A . 24 GLY C 1 1
11 5253 1 1 24 GLY CA C 6.787 17.187 -1.538 1.00 . A A . 24 GLY CA 1 1
11 5254 1 1 24 GLY H H 8.447 15.898 -1.279 1.00 . A A . 24 GLY H 1 1
11 5255 1 1 24 GLY HA2 H 6.652 17.728 -0.613 1.00 . A A . 24 GLY HA2 1 1
11 5256 1 1 24 GLY HA3 H 6.561 17.846 -2.364 1.00 . A A . 24 GLY HA3 1 1
11 5257 1 1 24 GLY N N 8.173 16.769 -1.638 1.00 . A A . 24 GLY N 1 1
11 5258 1 1 24 GLY O O 5.258 15.698 -2.613 1.00 . A A . 24 GLY O 1 1
11 5259 1 1 25 ASN C C 3.282 14.681 -0.358 1.00 . A A . 25 ASN C 1 1
11 5260 1 1 25 ASN CA C 4.740 14.231 -0.319 1.00 . A A . 25 ASN CA 1 1
11 5261 1 1 25 ASN CB C 5.011 13.454 0.970 1.00 . A A . 25 ASN CB 1 1
11 5262 1 1 25 ASN CG C 4.566 14.211 2.206 1.00 . A A . 25 ASN CG 1 1
11 5263 1 1 25 ASN H H 6.119 15.677 0.380 1.00 . A A . 25 ASN H 1 1
11 5264 1 1 25 ASN HA H 4.928 13.586 -1.164 1.00 . A A . 25 ASN HA 1 1
11 5265 1 1 25 ASN HB2 H 4.478 12.515 0.936 1.00 . A A . 25 ASN HB2 1 1
11 5266 1 1 25 ASN HB3 H 6.070 13.260 1.051 1.00 . A A . 25 ASN HB3 1 1
11 5267 1 1 25 ASN HD21 H 6.389 14.975 2.425 1.00 . A A . 25 ASN HD21 1 1
11 5268 1 1 25 ASN HD22 H 5.226 15.456 3.609 1.00 . A A . 25 ASN HD22 1 1
11 5269 1 1 25 ASN N N 5.639 15.375 -0.419 1.00 . A A . 25 ASN N 1 1
11 5270 1 1 25 ASN ND2 N 5.486 14.956 2.808 1.00 . A A . 25 ASN ND2 1 1
11 5271 1 1 25 ASN O O 2.437 14.030 -0.974 1.00 . A A . 25 ASN O 1 1
11 5272 1 1 25 ASN OD1 O 3.407 14.128 2.616 1.00 . A A . 25 ASN OD1 1 1
11 5273 1 1 26 HIS C C 1.168 16.723 -1.056 1.00 . A A . 26 HIS C 1 1
11 5274 1 1 26 HIS CA C 1.640 16.336 0.342 1.00 . A A . 26 HIS CA 1 1
11 5275 1 1 26 HIS CB C 1.577 17.550 1.269 1.00 . A A . 26 HIS CB 1 1
11 5276 1 1 26 HIS CD2 C 1.752 16.242 3.502 1.00 . A A . 26 HIS CD2 1 1
11 5277 1 1 26 HIS CE1 C 3.143 17.576 4.546 1.00 . A A . 26 HIS CE1 1 1
11 5278 1 1 26 HIS CG C 2.044 17.264 2.663 1.00 . A A . 26 HIS CG 1 1
11 5279 1 1 26 HIS H H 3.712 16.272 0.773 1.00 . A A . 26 HIS H 1 1
11 5280 1 1 26 HIS HA H 0.989 15.566 0.727 1.00 . A A . 26 HIS HA 1 1
11 5281 1 1 26 HIS HB2 H 2.200 18.335 0.866 1.00 . A A . 26 HIS HB2 1 1
11 5282 1 1 26 HIS HB3 H 0.556 17.900 1.325 1.00 . A A . 26 HIS HB3 1 1
11 5283 1 1 26 HIS HD1 H 3.313 18.910 3.005 1.00 . A A . 26 HIS HD1 1 1
11 5284 1 1 26 HIS HD2 H 1.094 15.409 3.295 1.00 . A A . 26 HIS HD2 1 1
11 5285 1 1 26 HIS HE1 H 3.787 18.002 5.301 1.00 . A A . 26 HIS HE1 1 1
11 5286 1 1 26 HIS N N 2.995 15.798 0.302 1.00 . A A . 26 HIS N 1 1
11 5287 1 1 26 HIS ND1 N 2.917 18.082 3.347 1.00 . A A . 26 HIS ND1 1 1
11 5288 1 1 26 HIS NE2 N 2.448 16.460 4.665 1.00 . A A . 26 HIS NE2 1 1
11 5289 1 1 26 HIS O O -0.026 16.688 -1.351 1.00 . A A . 26 HIS O 1 1
11 5290 1 1 27 ALA C C 1.044 16.378 -4.009 1.00 . A A . 27 ALA C 1 1
11 5291 1 1 27 ALA CA C 1.795 17.487 -3.280 1.00 . A A . 27 ALA CA 1 1
11 5292 1 1 27 ALA CB C 3.065 17.852 -4.035 1.00 . A A . 27 ALA CB 1 1
11 5293 1 1 27 ALA H H 3.048 17.102 -1.620 1.00 . A A . 27 ALA H 1 1
11 5294 1 1 27 ALA HA H 1.166 18.365 -3.237 1.00 . A A . 27 ALA HA 1 1
11 5295 1 1 27 ALA HB1 H 3.911 17.783 -3.367 1.00 . A A . 27 ALA HB1 1 1
11 5296 1 1 27 ALA HB2 H 3.201 17.169 -4.860 1.00 . A A . 27 ALA HB2 1 1
11 5297 1 1 27 ALA HB3 H 2.983 18.861 -4.410 1.00 . A A . 27 ALA HB3 1 1
11 5298 1 1 27 ALA N N 2.114 17.094 -1.913 1.00 . A A . 27 ALA N 1 1
11 5299 1 1 27 ALA O O 0.151 16.644 -4.813 1.00 . A A . 27 ALA O 1 1
11 5300 1 1 28 ALA C C -0.482 13.571 -3.591 1.00 . A A . 28 ALA C 1 1
11 5301 1 1 28 ALA CA C 0.773 13.984 -4.352 1.00 . A A . 28 ALA CA 1 1
11 5302 1 1 28 ALA CB C 1.748 12.819 -4.438 1.00 . A A . 28 ALA CB 1 1
11 5303 1 1 28 ALA H H 2.132 14.985 -3.075 1.00 . A A . 28 ALA H 1 1
11 5304 1 1 28 ALA HA H 0.496 14.265 -5.358 1.00 . A A . 28 ALA HA 1 1
11 5305 1 1 28 ALA HB1 H 2.657 13.146 -4.922 1.00 . A A . 28 ALA HB1 1 1
11 5306 1 1 28 ALA HB2 H 1.976 12.466 -3.443 1.00 . A A . 28 ALA HB2 1 1
11 5307 1 1 28 ALA HB3 H 1.303 12.019 -5.011 1.00 . A A . 28 ALA HB3 1 1
11 5308 1 1 28 ALA N N 1.413 15.133 -3.724 1.00 . A A . 28 ALA N 1 1
11 5309 1 1 28 ALA O O -1.439 13.068 -4.179 1.00 . A A . 28 ALA O 1 1
11 5310 1 1 29 GLY C C -2.842 14.254 -1.786 1.00 . A A . 29 GLY C 1 1
11 5311 1 1 29 GLY CA C -1.614 13.428 -1.459 1.00 . A A . 29 GLY CA 1 1
11 5312 1 1 29 GLY H H 0.320 14.189 -1.864 1.00 . A A . 29 GLY H 1 1
11 5313 1 1 29 GLY HA2 H -1.843 12.385 -1.615 1.00 . A A . 29 GLY HA2 1 1
11 5314 1 1 29 GLY HA3 H -1.359 13.580 -0.421 1.00 . A A . 29 GLY HA3 1 1
11 5315 1 1 29 GLY N N -0.471 13.785 -2.279 1.00 . A A . 29 GLY N 1 1
11 5316 1 1 29 GLY O O -3.966 13.752 -1.743 1.00 . A A . 29 GLY O 1 1
11 5317 1 1 30 ILE C C -4.032 16.385 -3.941 1.00 . A A . 30 ILE C 1 1
11 5318 1 1 30 ILE CA C -3.729 16.421 -2.447 1.00 . A A . 30 ILE CA 1 1
11 5319 1 1 30 ILE CB C -3.419 17.871 -2.033 1.00 . A A . 30 ILE CB 1 1
11 5320 1 1 30 ILE CD1 C -4.147 17.264 0.329 1.00 . A A . 30 ILE CD1 1 1
11 5321 1 1 30 ILE CG1 C -3.108 17.941 -0.536 1.00 . A A . 30 ILE CG1 1 1
11 5322 1 1 30 ILE CG2 C -4.587 18.783 -2.379 1.00 . A A . 30 ILE CG2 1 1
11 5323 1 1 30 ILE H H -1.712 15.866 -2.130 1.00 . A A . 30 ILE H 1 1
11 5324 1 1 30 ILE HA H -4.604 16.092 -1.905 1.00 . A A . 30 ILE HA 1 1
11 5325 1 1 30 ILE HB H -2.556 18.205 -2.589 1.00 . A A . 30 ILE HB 1 1
11 5326 1 1 30 ILE HD11 H -5.089 17.232 -0.197 1.00 . A A . 30 ILE HD11 1 1
11 5327 1 1 30 ILE HD12 H -3.826 16.259 0.558 1.00 . A A . 30 ILE HD12 1 1
11 5328 1 1 30 ILE HD13 H -4.268 17.821 1.248 1.00 . A A . 30 ILE HD13 1 1
11 5329 1 1 30 ILE HG12 H -2.159 17.464 -0.349 1.00 . A A . 30 ILE HG12 1 1
11 5330 1 1 30 ILE HG13 H -3.049 18.978 -0.237 1.00 . A A . 30 ILE HG13 1 1
11 5331 1 1 30 ILE HG21 H -4.212 19.755 -2.664 1.00 . A A . 30 ILE HG21 1 1
11 5332 1 1 30 ILE HG22 H -5.142 18.358 -3.202 1.00 . A A . 30 ILE HG22 1 1
11 5333 1 1 30 ILE HG23 H -5.233 18.883 -1.521 1.00 . A A . 30 ILE HG23 1 1
11 5334 1 1 30 ILE N N -2.630 15.524 -2.113 1.00 . A A . 30 ILE N 1 1
11 5335 1 1 30 ILE O O -5.193 16.419 -4.352 1.00 . A A . 30 ILE O 1 1
11 5336 1 1 31 LEU C C -4.051 15.127 -6.619 1.00 . A A . 31 LEU C 1 1
11 5337 1 1 31 LEU CA C -3.134 16.273 -6.201 1.00 . A A . 31 LEU CA 1 1
11 5338 1 1 31 LEU CB C -1.769 16.119 -6.874 1.00 . A A . 31 LEU CB 1 1
11 5339 1 1 31 LEU CD1 C -1.306 18.472 -6.142 1.00 . A A . 31 LEU CD1 1 1
11 5340 1 1 31 LEU CD2 C 0.460 17.167 -7.341 1.00 . A A . 31 LEU CD2 1 1
11 5341 1 1 31 LEU CG C -1.035 17.419 -7.206 1.00 . A A . 31 LEU CG 1 1
11 5342 1 1 31 LEU H H -2.081 16.292 -4.366 1.00 . A A . 31 LEU H 1 1
11 5343 1 1 31 LEU HA H -3.578 17.206 -6.515 1.00 . A A . 31 LEU HA 1 1
11 5344 1 1 31 LEU HB2 H -1.139 15.543 -6.214 1.00 . A A . 31 LEU HB2 1 1
11 5345 1 1 31 LEU HB3 H -1.915 15.575 -7.796 1.00 . A A . 31 LEU HB3 1 1
11 5346 1 1 31 LEU HD11 H -1.547 17.987 -5.209 1.00 . A A . 31 LEU HD11 1 1
11 5347 1 1 31 LEU HD12 H -2.136 19.090 -6.451 1.00 . A A . 31 LEU HD12 1 1
11 5348 1 1 31 LEU HD13 H -0.427 19.087 -6.013 1.00 . A A . 31 LEU HD13 1 1
11 5349 1 1 31 LEU HD21 H 0.781 17.438 -8.336 1.00 . A A . 31 LEU HD21 1 1
11 5350 1 1 31 LEU HD22 H 0.666 16.121 -7.168 1.00 . A A . 31 LEU HD22 1 1
11 5351 1 1 31 LEU HD23 H 0.992 17.764 -6.615 1.00 . A A . 31 LEU HD23 1 1
11 5352 1 1 31 LEU HG H -1.398 17.799 -8.151 1.00 . A A . 31 LEU HG 1 1
11 5353 1 1 31 LEU N N -2.981 16.315 -4.751 1.00 . A A . 31 LEU N 1 1
11 5354 1 1 31 LEU O O -4.832 15.254 -7.563 1.00 . A A . 31 LEU O 1 1
11 5355 1 1 32 THR C C -6.022 12.810 -5.329 1.00 . A A . 32 THR C 1 1
11 5356 1 1 32 THR CA C -4.773 12.840 -6.203 1.00 . A A . 32 THR CA 1 1
11 5357 1 1 32 THR CB C -3.985 11.533 -5.997 1.00 . A A . 32 THR CB 1 1
11 5358 1 1 32 THR CG2 C -3.450 11.442 -4.575 1.00 . A A . 32 THR CG2 1 1
11 5359 1 1 32 THR H H -3.312 13.968 -5.167 1.00 . A A . 32 THR H 1 1
11 5360 1 1 32 THR HA H -5.072 12.896 -7.240 1.00 . A A . 32 THR HA 1 1
11 5361 1 1 32 THR HB H -3.148 11.523 -6.681 1.00 . A A . 32 THR HB 1 1
11 5362 1 1 32 THR HG1 H -5.477 10.646 -6.932 1.00 . A A . 32 THR HG1 1 1
11 5363 1 1 32 THR HG21 H -4.023 10.713 -4.021 1.00 . A A . 32 THR HG21 1 1
11 5364 1 1 32 THR HG22 H -3.535 12.406 -4.097 1.00 . A A . 32 THR HG22 1 1
11 5365 1 1 32 THR HG23 H -2.414 11.142 -4.599 1.00 . A A . 32 THR HG23 1 1
11 5366 1 1 32 THR N N -3.953 14.008 -5.908 1.00 . A A . 32 THR N 1 1
11 5367 1 1 32 THR O O -7.093 12.394 -5.773 1.00 . A A . 32 THR O 1 1
11 5368 1 1 32 THR OG1 O -4.825 10.406 -6.269 1.00 . A A . 32 THR OG1 1 1
11 5369 1 1 33 LEU C C -7.618 14.671 -3.080 1.00 . A A . 33 LEU C 1 1
11 5370 1 1 33 LEU CA C -6.997 13.280 -3.149 1.00 . A A . 33 LEU CA 1 1
11 5371 1 1 33 LEU CB C -6.532 12.847 -1.758 1.00 . A A . 33 LEU CB 1 1
11 5372 1 1 33 LEU CD1 C -7.487 10.604 -1.175 1.00 . A A . 33 LEU CD1 1 1
11 5373 1 1 33 LEU CD2 C -7.345 12.390 0.569 1.00 . A A . 33 LEU CD2 1 1
11 5374 1 1 33 LEU CG C -7.560 12.099 -0.908 1.00 . A A . 33 LEU CG 1 1
11 5375 1 1 33 LEU H H -5.002 13.574 -3.790 1.00 . A A . 33 LEU H 1 1
11 5376 1 1 33 LEU HA H -7.742 12.583 -3.504 1.00 . A A . 33 LEU HA 1 1
11 5377 1 1 33 LEU HB2 H -5.674 12.203 -1.881 1.00 . A A . 33 LEU HB2 1 1
11 5378 1 1 33 LEU HB3 H -6.238 13.736 -1.217 1.00 . A A . 33 LEU HB3 1 1
11 5379 1 1 33 LEU HD11 H -7.112 10.434 -2.173 1.00 . A A . 33 LEU HD11 1 1
11 5380 1 1 33 LEU HD12 H -8.473 10.173 -1.083 1.00 . A A . 33 LEU HD12 1 1
11 5381 1 1 33 LEU HD13 H -6.824 10.143 -0.458 1.00 . A A . 33 LEU HD13 1 1
11 5382 1 1 33 LEU HD21 H -7.196 11.462 1.101 1.00 . A A . 33 LEU HD21 1 1
11 5383 1 1 33 LEU HD22 H -8.212 12.897 0.967 1.00 . A A . 33 LEU HD22 1 1
11 5384 1 1 33 LEU HD23 H -6.474 13.018 0.689 1.00 . A A . 33 LEU HD23 1 1
11 5385 1 1 33 LEU HG H -8.552 12.437 -1.176 1.00 . A A . 33 LEU HG 1 1
11 5386 1 1 33 LEU N N -5.879 13.255 -4.086 1.00 . A A . 33 LEU N 1 1
11 5387 1 1 33 LEU O O -8.700 14.910 -3.614 1.00 . A A . 33 LEU O 1 1
11 5388 1 1 34 NH2 HN1 H -7.072 15.677 -1.454 1.00 . A A . 34 NH2 HN1 1 1
11 5389 1 1 34 NH2 HN2 H -6.294 16.146 -2.923 1.00 . A A . 34 NH2 HN2 1 1
11 5390 1 1 34 NH2 N N -6.925 15.591 -2.419 1.00 . A A . 34 NH2 N 1 1
12 5391 1 1 1 PCA C C 3.570 2.228 1.377 1.00 . A A . 1 PCA C 1 1
12 5392 1 1 1 PCA CA C 3.539 3.209 2.535 1.00 . A A . 1 PCA CA 1 1
12 5393 1 1 1 PCA CB C 4.159 2.796 3.879 1.00 . A A . 1 PCA CB 1 1
12 5394 1 1 1 PCA CD C 1.974 3.640 4.167 1.00 . A A . 1 PCA CD 1 1
12 5395 1 1 1 PCA CG C 3.345 3.702 4.835 1.00 . A A . 1 PCA CG 1 1
12 5396 1 1 1 PCA HA H 3.973 4.122 2.201 1.00 . A A . 1 PCA HA 1 1
12 5397 1 1 1 PCA HB2 H 5.214 3.028 3.919 1.00 . A A . 1 PCA HB2 1 1
12 5398 1 1 1 PCA HB3 H 3.996 1.754 4.112 1.00 . A A . 1 PCA HB3 1 1
12 5399 1 1 1 PCA HG2 H 3.705 4.715 4.840 1.00 . A A . 1 PCA HG2 1 1
12 5400 1 1 1 PCA HG3 H 3.294 3.305 5.837 1.00 . A A . 1 PCA HG3 1 1
12 5401 1 1 1 PCA N N 2.140 3.364 2.916 1.00 . A A . 1 PCA N 1 1
12 5402 1 1 1 PCA O O 4.007 1.079 1.446 1.00 . A A . 1 PCA O 1 1
12 5403 1 1 1 PCA OE O 0.917 3.810 4.732 1.00 . A A . 1 PCA OE 1 1
12 5404 1 1 2 PRO C C 4.376 1.718 -1.610 1.00 . A A . 2 PRO C 1 1
12 5405 1 1 2 PRO CA C 2.999 1.968 -1.006 1.00 . A A . 2 PRO CA 1 1
12 5406 1 1 2 PRO CB C 2.164 2.861 -1.927 1.00 . A A . 2 PRO CB 1 1
12 5407 1 1 2 PRO CD C 2.530 4.097 0.086 1.00 . A A . 2 PRO CD 1 1
12 5408 1 1 2 PRO CG C 2.367 4.241 -1.402 1.00 . A A . 2 PRO CG 1 1
12 5409 1 1 2 PRO HA H 2.494 1.024 -0.863 1.00 . A A . 2 PRO HA 1 1
12 5410 1 1 2 PRO HB2 H 2.521 2.768 -2.943 1.00 . A A . 2 PRO HB2 1 1
12 5411 1 1 2 PRO HB3 H 1.127 2.568 -1.875 1.00 . A A . 2 PRO HB3 1 1
12 5412 1 1 2 PRO HD2 H 3.227 4.832 0.462 1.00 . A A . 2 PRO HD2 1 1
12 5413 1 1 2 PRO HD3 H 1.575 4.192 0.582 1.00 . A A . 2 PRO HD3 1 1
12 5414 1 1 2 PRO HG2 H 3.256 4.672 -1.836 1.00 . A A . 2 PRO HG2 1 1
12 5415 1 1 2 PRO HG3 H 1.504 4.849 -1.627 1.00 . A A . 2 PRO HG3 1 1
12 5416 1 1 2 PRO N N 3.068 2.735 0.241 1.00 . A A . 2 PRO N 1 1
12 5417 1 1 2 PRO O O 5.298 2.516 -1.432 1.00 . A A . 2 PRO O 1 1
12 5418 1 1 3 LEU C C 5.871 0.848 -4.360 1.00 . A A . 3 LEU C 1 1
12 5419 1 1 3 LEU CA C 5.777 0.253 -2.959 1.00 . A A . 3 LEU CA 1 1
12 5420 1 1 3 LEU CB C 5.927 -1.268 -3.027 1.00 . A A . 3 LEU CB 1 1
12 5421 1 1 3 LEU CD1 C 6.396 -3.304 -4.411 1.00 . A A . 3 LEU CD1 1 1
12 5422 1 1 3 LEU CD2 C 4.404 -1.881 -4.922 1.00 . A A . 3 LEU CD2 1 1
12 5423 1 1 3 LEU CG C 5.842 -1.888 -4.422 1.00 . A A . 3 LEU CG 1 1
12 5424 1 1 3 LEU H H 3.741 0.011 -2.433 1.00 . A A . 3 LEU H 1 1
12 5425 1 1 3 LEU HA H 6.574 0.659 -2.354 1.00 . A A . 3 LEU HA 1 1
12 5426 1 1 3 LEU HB2 H 6.889 -1.524 -2.610 1.00 . A A . 3 LEU HB2 1 1
12 5427 1 1 3 LEU HB3 H 5.146 -1.704 -2.421 1.00 . A A . 3 LEU HB3 1 1
12 5428 1 1 3 LEU HD11 H 6.651 -3.599 -5.417 1.00 . A A . 3 LEU HD11 1 1
12 5429 1 1 3 LEU HD12 H 5.652 -3.980 -4.016 1.00 . A A . 3 LEU HD12 1 1
12 5430 1 1 3 LEU HD13 H 7.279 -3.340 -3.789 1.00 . A A . 3 LEU HD13 1 1
12 5431 1 1 3 LEU HD21 H 4.078 -0.861 -5.063 1.00 . A A . 3 LEU HD21 1 1
12 5432 1 1 3 LEU HD22 H 3.768 -2.365 -4.195 1.00 . A A . 3 LEU HD22 1 1
12 5433 1 1 3 LEU HD23 H 4.347 -2.410 -5.861 1.00 . A A . 3 LEU HD23 1 1
12 5434 1 1 3 LEU HG H 6.438 -1.302 -5.107 1.00 . A A . 3 LEU HG 1 1
12 5435 1 1 3 LEU N N 4.511 0.608 -2.326 1.00 . A A . 3 LEU N 1 1
12 5436 1 1 3 LEU O O 4.883 1.308 -4.933 1.00 . A A . 3 LEU O 1 1
12 5437 1 1 4 PRO C C 6.715 0.509 -7.361 1.00 . A A . 4 PRO C 1 1
12 5438 1 1 4 PRO CA C 7.338 1.371 -6.269 1.00 . A A . 4 PRO CA 1 1
12 5439 1 1 4 PRO CB C 8.865 1.351 -6.378 1.00 . A A . 4 PRO CB 1 1
12 5440 1 1 4 PRO CD C 8.309 0.306 -4.301 1.00 . A A . 4 PRO CD 1 1
12 5441 1 1 4 PRO CG C 9.298 0.283 -5.433 1.00 . A A . 4 PRO CG 1 1
12 5442 1 1 4 PRO HA H 6.983 2.387 -6.366 1.00 . A A . 4 PRO HA 1 1
12 5443 1 1 4 PRO HB2 H 9.153 1.121 -7.394 1.00 . A A . 4 PRO HB2 1 1
12 5444 1 1 4 PRO HB3 H 9.263 2.314 -6.095 1.00 . A A . 4 PRO HB3 1 1
12 5445 1 1 4 PRO HD2 H 8.145 -0.692 -3.923 1.00 . A A . 4 PRO HD2 1 1
12 5446 1 1 4 PRO HD3 H 8.653 0.959 -3.512 1.00 . A A . 4 PRO HD3 1 1
12 5447 1 1 4 PRO HG2 H 9.279 -0.675 -5.928 1.00 . A A . 4 PRO HG2 1 1
12 5448 1 1 4 PRO HG3 H 10.291 0.498 -5.067 1.00 . A A . 4 PRO HG3 1 1
12 5449 1 1 4 PRO N N 7.087 0.839 -4.927 1.00 . A A . 4 PRO N 1 1
12 5450 1 1 4 PRO O O 6.790 -0.718 -7.315 1.00 . A A . 4 PRO O 1 1
12 5451 1 1 5 ASP C C 6.500 0.000 -10.471 1.00 . A A . 5 ASP C 1 1
12 5452 1 1 5 ASP CA C 5.463 0.453 -9.448 1.00 . A A . 5 ASP CA 1 1
12 5453 1 1 5 ASP CB C 4.420 1.346 -10.120 1.00 . A A . 5 ASP CB 1 1
12 5454 1 1 5 ASP CG C 3.916 2.441 -9.201 1.00 . A A . 5 ASP CG 1 1
12 5455 1 1 5 ASP H H 6.072 2.140 -8.323 1.00 . A A . 5 ASP H 1 1
12 5456 1 1 5 ASP HA H 4.971 -0.419 -9.044 1.00 . A A . 5 ASP HA 1 1
12 5457 1 1 5 ASP HB2 H 4.860 1.809 -10.992 1.00 . A A . 5 ASP HB2 1 1
12 5458 1 1 5 ASP HB3 H 3.579 0.740 -10.425 1.00 . A A . 5 ASP HB3 1 1
12 5459 1 1 5 ASP N N 6.099 1.160 -8.342 1.00 . A A . 5 ASP N 1 1
12 5460 1 1 5 ASP O O 6.483 -1.145 -10.924 1.00 . A A . 5 ASP O 1 1
12 5461 1 1 5 ASP OD1 O 4.626 3.456 -9.042 1.00 . A A . 5 ASP OD1 1 1
12 5462 1 1 5 ASP OD2 O 2.812 2.283 -8.639 1.00 . A A . 5 ASP OD2 1 1
12 5463 1 1 6 CYS C C 9.287 -0.584 -11.345 1.00 . A A . 6 CYS C 1 1
12 5464 1 1 6 CYS CA C 8.445 0.603 -11.804 1.00 . A A . 6 CYS CA 1 1
12 5465 1 1 6 CYS CB C 9.341 1.824 -12.021 1.00 . A A . 6 CYS CB 1 1
12 5466 1 1 6 CYS H H 7.364 1.804 -10.437 1.00 . A A . 6 CYS H 1 1
12 5467 1 1 6 CYS HA H 7.967 0.349 -12.738 1.00 . A A . 6 CYS HA 1 1
12 5468 1 1 6 CYS HB2 H 10.001 1.932 -11.171 1.00 . A A . 6 CYS HB2 1 1
12 5469 1 1 6 CYS HB3 H 9.932 1.674 -12.912 1.00 . A A . 6 CYS HB3 1 1
12 5470 1 1 6 CYS N N 7.402 0.907 -10.833 1.00 . A A . 6 CYS N 1 1
12 5471 1 1 6 CYS O O 9.812 -1.341 -12.162 1.00 . A A . 6 CYS O 1 1
12 5472 1 1 6 CYS SG S 8.430 3.390 -12.215 1.00 . A A . 6 CYS SG 1 1
12 5473 1 1 7 CYS C C 9.483 -3.171 -9.672 1.00 . A A . 7 CYS C 1 1
12 5474 1 1 7 CYS CA C 10.189 -1.835 -9.461 1.00 . A A . 7 CYS CA 1 1
12 5475 1 1 7 CYS CB C 10.421 -1.598 -7.968 1.00 . A A . 7 CYS CB 1 1
12 5476 1 1 7 CYS H H 8.969 -0.105 -9.429 1.00 . A A . 7 CYS H 1 1
12 5477 1 1 7 CYS HA H 11.143 -1.862 -9.965 1.00 . A A . 7 CYS HA 1 1
12 5478 1 1 7 CYS HB2 H 10.142 -0.584 -7.724 1.00 . A A . 7 CYS HB2 1 1
12 5479 1 1 7 CYS HB3 H 9.804 -2.281 -7.403 1.00 . A A . 7 CYS HB3 1 1
12 5480 1 1 7 CYS N N 9.411 -0.741 -10.031 1.00 . A A . 7 CYS N 1 1
12 5481 1 1 7 CYS O O 10.125 -4.219 -9.746 1.00 . A A . 7 CYS O 1 1
12 5482 1 1 7 CYS SG S 12.147 -1.840 -7.437 1.00 . A A . 7 CYS SG 1 1
12 5483 1 1 8 ARG C C 7.389 -4.760 -11.436 1.00 . A A . 8 ARG C 1 1
12 5484 1 1 8 ARG CA C 7.365 -4.332 -9.971 1.00 . A A . 8 ARG CA 1 1
12 5485 1 1 8 ARG CB C 5.922 -4.101 -9.520 1.00 . A A . 8 ARG CB 1 1
12 5486 1 1 8 ARG CD C 3.742 -5.285 -9.115 1.00 . A A . 8 ARG CD 1 1
12 5487 1 1 8 ARG CG C 4.948 -5.149 -10.032 1.00 . A A . 8 ARG CG 1 1
12 5488 1 1 8 ARG CZ C 1.630 -4.079 -8.754 1.00 . A A . 8 ARG CZ 1 1
12 5489 1 1 8 ARG H H 7.703 -2.260 -9.703 1.00 . A A . 8 ARG H 1 1
12 5490 1 1 8 ARG HA H 7.799 -5.118 -9.372 1.00 . A A . 8 ARG HA 1 1
12 5491 1 1 8 ARG HB2 H 5.889 -4.108 -8.440 1.00 . A A . 8 ARG HB2 1 1
12 5492 1 1 8 ARG HB3 H 5.597 -3.135 -9.875 1.00 . A A . 8 ARG HB3 1 1
12 5493 1 1 8 ARG HD2 H 3.424 -6.316 -9.110 1.00 . A A . 8 ARG HD2 1 1
12 5494 1 1 8 ARG HD3 H 4.032 -4.993 -8.117 1.00 . A A . 8 ARG HD3 1 1
12 5495 1 1 8 ARG HE H 2.623 -4.146 -10.482 1.00 . A A . 8 ARG HE 1 1
12 5496 1 1 8 ARG HG2 H 4.608 -4.861 -11.016 1.00 . A A . 8 ARG HG2 1 1
12 5497 1 1 8 ARG HG3 H 5.455 -6.101 -10.088 1.00 . A A . 8 ARG HG3 1 1
12 5498 1 1 8 ARG HH11 H 2.346 -5.046 -7.131 1.00 . A A . 8 ARG HH11 1 1
12 5499 1 1 8 ARG HH12 H 0.858 -4.192 -6.890 1.00 . A A . 8 ARG HH12 1 1
12 5500 1 1 8 ARG HH21 H 0.664 -3.018 -10.177 1.00 . A A . 8 ARG HH21 1 1
12 5501 1 1 8 ARG HH22 H -0.098 -3.040 -8.623 1.00 . A A . 8 ARG HH22 1 1
12 5502 1 1 8 ARG N N 8.158 -3.126 -9.770 1.00 . A A . 8 ARG N 1 1
12 5503 1 1 8 ARG NE N 2.627 -4.447 -9.550 1.00 . A A . 8 ARG NE 1 1
12 5504 1 1 8 ARG NH1 N 1.609 -4.472 -7.488 1.00 . A A . 8 ARG NH1 1 1
12 5505 1 1 8 ARG NH2 N 0.652 -3.316 -9.223 1.00 . A A . 8 ARG NH2 1 1
12 5506 1 1 8 ARG O O 7.479 -5.948 -11.743 1.00 . A A . 8 ARG O 1 1
12 5507 1 1 9 GLN C C 8.710 -3.843 -14.351 1.00 . A A . 9 GLN C 1 1
12 5508 1 1 9 GLN CA C 7.318 -4.059 -13.765 1.00 . A A . 9 GLN CA 1 1
12 5509 1 1 9 GLN CB C 6.305 -3.168 -14.486 1.00 . A A . 9 GLN CB 1 1
12 5510 1 1 9 GLN CD C 3.809 -3.270 -14.865 1.00 . A A . 9 GLN CD 1 1
12 5511 1 1 9 GLN CG C 4.927 -3.172 -13.845 1.00 . A A . 9 GLN CG 1 1
12 5512 1 1 9 GLN H H 7.238 -2.856 -12.026 1.00 . A A . 9 GLN H 1 1
12 5513 1 1 9 GLN HA H 7.039 -5.092 -13.906 1.00 . A A . 9 GLN HA 1 1
12 5514 1 1 9 GLN HB2 H 6.674 -2.153 -14.488 1.00 . A A . 9 GLN HB2 1 1
12 5515 1 1 9 GLN HB3 H 6.205 -3.508 -15.506 1.00 . A A . 9 GLN HB3 1 1
12 5516 1 1 9 GLN HE21 H 2.740 -4.394 -13.622 1.00 . A A . 9 GLN HE21 1 1
12 5517 1 1 9 GLN HE22 H 2.007 -4.059 -15.150 1.00 . A A . 9 GLN HE22 1 1
12 5518 1 1 9 GLN HG2 H 4.857 -4.018 -13.176 1.00 . A A . 9 GLN HG2 1 1
12 5519 1 1 9 GLN HG3 H 4.803 -2.259 -13.283 1.00 . A A . 9 GLN HG3 1 1
12 5520 1 1 9 GLN N N 7.307 -3.783 -12.334 1.00 . A A . 9 GLN N 1 1
12 5521 1 1 9 GLN NE2 N 2.745 -3.980 -14.511 1.00 . A A . 9 GLN NE2 1 1
12 5522 1 1 9 GLN O O 8.947 -4.108 -15.529 1.00 . A A . 9 GLN O 1 1
12 5523 1 1 9 GLN OE1 O 3.902 -2.714 -15.960 1.00 . A A . 9 GLN OE1 1 1
12 5524 1 1 10 LYS C C 11.019 -2.264 -15.223 1.00 . A A . 10 LYS C 1 1
12 5525 1 1 10 LYS CA C 10.997 -3.109 -13.954 1.00 . A A . 10 LYS CA 1 1
12 5526 1 1 10 LYS CB C 11.727 -4.432 -14.196 1.00 . A A . 10 LYS CB 1 1
12 5527 1 1 10 LYS CD C 12.132 -6.792 -13.436 1.00 . A A . 10 LYS CD 1 1
12 5528 1 1 10 LYS CE C 11.047 -7.719 -13.963 1.00 . A A . 10 LYS CE 1 1
12 5529 1 1 10 LYS CG C 11.569 -5.431 -13.063 1.00 . A A . 10 LYS CG 1 1
12 5530 1 1 10 LYS H H 9.378 -3.169 -12.591 1.00 . A A . 10 LYS H 1 1
12 5531 1 1 10 LYS HA H 11.500 -2.569 -13.167 1.00 . A A . 10 LYS HA 1 1
12 5532 1 1 10 LYS HB2 H 11.343 -4.881 -15.100 1.00 . A A . 10 LYS HB2 1 1
12 5533 1 1 10 LYS HB3 H 12.781 -4.229 -14.325 1.00 . A A . 10 LYS HB3 1 1
12 5534 1 1 10 LYS HD2 H 12.883 -6.664 -14.202 1.00 . A A . 10 LYS HD2 1 1
12 5535 1 1 10 LYS HD3 H 12.582 -7.239 -12.561 1.00 . A A . 10 LYS HD3 1 1
12 5536 1 1 10 LYS HE2 H 10.084 -7.281 -13.750 1.00 . A A . 10 LYS HE2 1 1
12 5537 1 1 10 LYS HE3 H 11.168 -7.822 -15.031 1.00 . A A . 10 LYS HE3 1 1
12 5538 1 1 10 LYS HG2 H 12.095 -5.062 -12.194 1.00 . A A . 10 LYS HG2 1 1
12 5539 1 1 10 LYS HG3 H 10.519 -5.537 -12.832 1.00 . A A . 10 LYS HG3 1 1
12 5540 1 1 10 LYS HZ1 H 11.185 -9.800 -14.068 1.00 . A A . 10 LYS HZ1 1 1
12 5541 1 1 10 LYS HZ2 H 10.262 -9.240 -12.766 1.00 . A A . 10 LYS HZ2 1 1
12 5542 1 1 10 LYS HZ3 H 11.949 -9.131 -12.715 1.00 . A A . 10 LYS HZ3 1 1
12 5543 1 1 10 LYS N N 9.628 -3.360 -13.520 1.00 . A A . 10 LYS N 1 1
12 5544 1 1 10 LYS NZ N 11.116 -9.067 -13.334 1.00 . A A . 10 LYS NZ 1 1
12 5545 1 1 10 LYS O O 11.775 -2.543 -16.154 1.00 . A A . 10 LYS O 1 1
12 5546 1 1 11 THR C C 10.736 1.014 -16.103 1.00 . A A . 11 THR C 1 1
12 5547 1 1 11 THR CA C 10.111 -0.342 -16.408 1.00 . A A . 11 THR CA 1 1
12 5548 1 1 11 THR CB C 8.653 -0.132 -16.861 1.00 . A A . 11 THR CB 1 1
12 5549 1 1 11 THR CG2 C 7.846 -1.411 -16.697 1.00 . A A . 11 THR CG2 1 1
12 5550 1 1 11 THR H H 9.609 -1.058 -14.481 1.00 . A A . 11 THR H 1 1
12 5551 1 1 11 THR HA H 10.655 -0.804 -17.220 1.00 . A A . 11 THR HA 1 1
12 5552 1 1 11 THR HB H 8.653 0.145 -17.906 1.00 . A A . 11 THR HB 1 1
12 5553 1 1 11 THR HG1 H 7.850 1.660 -16.677 1.00 . A A . 11 THR HG1 1 1
12 5554 1 1 11 THR HG21 H 8.159 -1.922 -15.799 1.00 . A A . 11 THR HG21 1 1
12 5555 1 1 11 THR HG22 H 8.009 -2.051 -17.551 1.00 . A A . 11 THR HG22 1 1
12 5556 1 1 11 THR HG23 H 6.797 -1.167 -16.625 1.00 . A A . 11 THR HG23 1 1
12 5557 1 1 11 THR N N 10.186 -1.228 -15.254 1.00 . A A . 11 THR N 1 1
12 5558 1 1 11 THR O O 10.953 1.826 -17.002 1.00 . A A . 11 THR O 1 1
12 5559 1 1 11 THR OG1 O 8.050 0.920 -16.099 1.00 . A A . 11 THR OG1 1 1
12 5560 1 1 12 CYS C C 12.200 2.391 -12.993 1.00 . A A . 12 CYS C 1 1
12 5561 1 1 12 CYS CA C 11.627 2.511 -14.402 1.00 . A A . 12 CYS CA 1 1
12 5562 1 1 12 CYS CB C 10.592 3.637 -14.450 1.00 . A A . 12 CYS CB 1 1
12 5563 1 1 12 CYS H H 10.829 0.566 -14.156 1.00 . A A . 12 CYS H 1 1
12 5564 1 1 12 CYS HA H 12.430 2.743 -15.085 1.00 . A A . 12 CYS HA 1 1
12 5565 1 1 12 CYS HB2 H 10.941 4.408 -15.122 1.00 . A A . 12 CYS HB2 1 1
12 5566 1 1 12 CYS HB3 H 9.657 3.241 -14.819 1.00 . A A . 12 CYS HB3 1 1
12 5567 1 1 12 CYS N N 11.025 1.253 -14.828 1.00 . A A . 12 CYS N 1 1
12 5568 1 1 12 CYS O O 12.004 1.382 -12.316 1.00 . A A . 12 CYS O 1 1
12 5569 1 1 12 CYS SG S 10.267 4.416 -12.836 1.00 . A A . 12 CYS SG 1 1
12 5570 1 1 13 SER C C 12.444 3.350 -10.146 1.00 . A A . 13 SER C 1 1
12 5571 1 1 13 SER CA C 13.513 3.438 -11.231 1.00 . A A . 13 SER CA 1 1
12 5572 1 1 13 SER CB C 14.348 4.705 -11.038 1.00 . A A . 13 SER CB 1 1
12 5573 1 1 13 SER H H 13.029 4.204 -13.145 1.00 . A A . 13 SER H 1 1
12 5574 1 1 13 SER HA H 14.159 2.576 -11.155 1.00 . A A . 13 SER HA 1 1
12 5575 1 1 13 SER HB2 H 13.827 5.379 -10.374 1.00 . A A . 13 SER HB2 1 1
12 5576 1 1 13 SER HB3 H 15.303 4.441 -10.606 1.00 . A A . 13 SER HB3 1 1
12 5577 1 1 13 SER HG H 15.275 4.917 -12.750 1.00 . A A . 13 SER HG 1 1
12 5578 1 1 13 SER N N 12.908 3.428 -12.558 1.00 . A A . 13 SER N 1 1
12 5579 1 1 13 SER O O 11.343 3.881 -10.298 1.00 . A A . 13 SER O 1 1
12 5580 1 1 13 SER OG O 14.571 5.362 -12.273 1.00 . A A . 13 SER OG 1 1
12 5581 1 1 14 CYS C C 11.912 3.713 -6.998 1.00 . A A . 14 CYS C 1 1
12 5582 1 1 14 CYS CA C 11.846 2.514 -7.940 1.00 . A A . 14 CYS CA 1 1
12 5583 1 1 14 CYS CB C 12.155 1.229 -7.169 1.00 . A A . 14 CYS CB 1 1
12 5584 1 1 14 CYS H H 13.668 2.273 -8.989 1.00 . A A . 14 CYS H 1 1
12 5585 1 1 14 CYS HA H 10.849 2.448 -8.348 1.00 . A A . 14 CYS HA 1 1
12 5586 1 1 14 CYS HB2 H 12.800 1.465 -6.335 1.00 . A A . 14 CYS HB2 1 1
12 5587 1 1 14 CYS HB3 H 11.232 0.811 -6.797 1.00 . A A . 14 CYS HB3 1 1
12 5588 1 1 14 CYS N N 12.775 2.674 -9.051 1.00 . A A . 14 CYS N 1 1
12 5589 1 1 14 CYS O O 10.905 4.115 -6.416 1.00 . A A . 14 CYS O 1 1
12 5590 1 1 14 CYS SG S 12.984 -0.052 -8.164 1.00 . A A . 14 CYS SG 1 1
12 5591 1 1 15 ARG C C 12.631 6.673 -6.560 1.00 . A A . 15 ARG C 1 1
12 5592 1 1 15 ARG CA C 13.304 5.432 -5.982 1.00 . A A . 15 ARG CA 1 1
12 5593 1 1 15 ARG CB C 14.798 5.695 -5.782 1.00 . A A . 15 ARG CB 1 1
12 5594 1 1 15 ARG CD C 16.573 6.646 -4.279 1.00 . A A . 15 ARG CD 1 1
12 5595 1 1 15 ARG CG C 15.099 6.666 -4.652 1.00 . A A . 15 ARG CG 1 1
12 5596 1 1 15 ARG CZ C 17.984 7.070 -2.311 1.00 . A A . 15 ARG CZ 1 1
12 5597 1 1 15 ARG H H 13.871 3.914 -7.344 1.00 . A A . 15 ARG H 1 1
12 5598 1 1 15 ARG HA H 12.857 5.206 -5.026 1.00 . A A . 15 ARG HA 1 1
12 5599 1 1 15 ARG HB2 H 15.291 4.759 -5.564 1.00 . A A . 15 ARG HB2 1 1
12 5600 1 1 15 ARG HB3 H 15.205 6.102 -6.696 1.00 . A A . 15 ARG HB3 1 1
12 5601 1 1 15 ARG HD2 H 16.946 5.639 -4.391 1.00 . A A . 15 ARG HD2 1 1
12 5602 1 1 15 ARG HD3 H 17.109 7.304 -4.947 1.00 . A A . 15 ARG HD3 1 1
12 5603 1 1 15 ARG HE H 16.019 7.403 -2.398 1.00 . A A . 15 ARG HE 1 1
12 5604 1 1 15 ARG HG2 H 14.833 7.664 -4.967 1.00 . A A . 15 ARG HG2 1 1
12 5605 1 1 15 ARG HG3 H 14.514 6.391 -3.788 1.00 . A A . 15 ARG HG3 1 1
12 5606 1 1 15 ARG HH11 H 18.964 6.332 -3.916 1.00 . A A . 15 ARG HH11 1 1
12 5607 1 1 15 ARG HH12 H 19.946 6.635 -2.522 1.00 . A A . 15 ARG HH12 1 1
12 5608 1 1 15 ARG HH21 H 17.303 7.806 -0.556 1.00 . A A . 15 ARG HH21 1 1
12 5609 1 1 15 ARG HH22 H 19.000 7.472 -0.610 1.00 . A A . 15 ARG HH22 1 1
12 5610 1 1 15 ARG N N 13.106 4.280 -6.854 1.00 . A A . 15 ARG N 1 1
12 5611 1 1 15 ARG NE N 16.795 7.084 -2.903 1.00 . A A . 15 ARG NE 1 1
12 5612 1 1 15 ARG NH1 N 19.052 6.643 -2.970 1.00 . A A . 15 ARG NH1 1 1
12 5613 1 1 15 ARG NH2 N 18.106 7.483 -1.056 1.00 . A A . 15 ARG NH2 1 1
12 5614 1 1 15 ARG O O 12.671 7.749 -5.963 1.00 . A A . 15 ARG O 1 1
12 5615 1 1 16 LEU C C 10.286 8.246 -7.464 1.00 . A A . 16 LEU C 1 1
12 5616 1 1 16 LEU CA C 11.331 7.624 -8.385 1.00 . A A . 16 LEU CA 1 1
12 5617 1 1 16 LEU CB C 10.668 7.143 -9.677 1.00 . A A . 16 LEU CB 1 1
12 5618 1 1 16 LEU CD1 C 8.564 6.731 -10.977 1.00 . A A . 16 LEU CD1 1 1
12 5619 1 1 16 LEU CD2 C 8.950 5.534 -8.815 1.00 . A A . 16 LEU CD2 1 1
12 5620 1 1 16 LEU CG C 9.174 6.826 -9.587 1.00 . A A . 16 LEU CG 1 1
12 5621 1 1 16 LEU H H 12.015 5.635 -8.153 1.00 . A A . 16 LEU H 1 1
12 5622 1 1 16 LEU HA H 12.071 8.372 -8.627 1.00 . A A . 16 LEU HA 1 1
12 5623 1 1 16 LEU HB2 H 10.797 7.914 -10.422 1.00 . A A . 16 LEU HB2 1 1
12 5624 1 1 16 LEU HB3 H 11.179 6.247 -9.997 1.00 . A A . 16 LEU HB3 1 1
12 5625 1 1 16 LEU HD11 H 9.346 6.568 -11.703 1.00 . A A . 16 LEU HD11 1 1
12 5626 1 1 16 LEU HD12 H 8.046 7.651 -11.206 1.00 . A A . 16 LEU HD12 1 1
12 5627 1 1 16 LEU HD13 H 7.866 5.908 -11.008 1.00 . A A . 16 LEU HD13 1 1
12 5628 1 1 16 LEU HD21 H 8.301 5.727 -7.973 1.00 . A A . 16 LEU HD21 1 1
12 5629 1 1 16 LEU HD22 H 9.898 5.157 -8.460 1.00 . A A . 16 LEU HD22 1 1
12 5630 1 1 16 LEU HD23 H 8.490 4.803 -9.463 1.00 . A A . 16 LEU HD23 1 1
12 5631 1 1 16 LEU HG H 8.674 7.625 -9.058 1.00 . A A . 16 LEU HG 1 1
12 5632 1 1 16 LEU N N 12.013 6.516 -7.726 1.00 . A A . 16 LEU N 1 1
12 5633 1 1 16 LEU O O 10.064 9.457 -7.489 1.00 . A A . 16 LEU O 1 1
12 5634 1 1 17 TYR C C 9.242 8.739 -4.626 1.00 . A A . 17 TYR C 1 1
12 5635 1 1 17 TYR CA C 8.626 7.877 -5.724 1.00 . A A . 17 TYR CA 1 1
12 5636 1 1 17 TYR CB C 7.890 6.689 -5.102 1.00 . A A . 17 TYR CB 1 1
12 5637 1 1 17 TYR CD1 C 9.163 6.299 -2.956 1.00 . A A . 17 TYR CD1 1 1
12 5638 1 1 17 TYR CD2 C 9.180 4.577 -4.604 1.00 . A A . 17 TYR CD2 1 1
12 5639 1 1 17 TYR CE1 C 9.959 5.527 -2.133 1.00 . A A . 17 TYR CE1 1 1
12 5640 1 1 17 TYR CE2 C 9.975 3.796 -3.786 1.00 . A A . 17 TYR CE2 1 1
12 5641 1 1 17 TYR CG C 8.761 5.840 -4.204 1.00 . A A . 17 TYR CG 1 1
12 5642 1 1 17 TYR CZ C 10.363 4.276 -2.553 1.00 . A A . 17 TYR CZ 1 1
12 5643 1 1 17 TYR H H 9.868 6.455 -6.680 1.00 . A A . 17 TYR H 1 1
12 5644 1 1 17 TYR HA H 7.919 8.475 -6.281 1.00 . A A . 17 TYR HA 1 1
12 5645 1 1 17 TYR HB2 H 7.064 7.055 -4.512 1.00 . A A . 17 TYR HB2 1 1
12 5646 1 1 17 TYR HB3 H 7.511 6.057 -5.892 1.00 . A A . 17 TYR HB3 1 1
12 5647 1 1 17 TYR HD1 H 8.845 7.279 -2.631 1.00 . A A . 17 TYR HD1 1 1
12 5648 1 1 17 TYR HD2 H 8.876 4.204 -5.571 1.00 . A A . 17 TYR HD2 1 1
12 5649 1 1 17 TYR HE1 H 10.262 5.902 -1.167 1.00 . A A . 17 TYR HE1 1 1
12 5650 1 1 17 TYR HE2 H 10.292 2.817 -4.114 1.00 . A A . 17 TYR HE2 1 1
12 5651 1 1 17 TYR HH H 10.751 2.639 -1.622 1.00 . A A . 17 TYR HH 1 1
12 5652 1 1 17 TYR N N 9.648 7.410 -6.653 1.00 . A A . 17 TYR N 1 1
12 5653 1 1 17 TYR O O 8.654 9.732 -4.199 1.00 . A A . 17 TYR O 1 1
12 5654 1 1 17 TYR OH O 11.155 3.503 -1.735 1.00 . A A . 17 TYR OH 1 1
12 5655 1 1 18 GLU C C 11.394 10.526 -3.557 1.00 . A A . 18 GLU C 1 1
12 5656 1 1 18 GLU CA C 11.126 9.088 -3.125 1.00 . A A . 18 GLU CA 1 1
12 5657 1 1 18 GLU CB C 12.444 8.395 -2.773 1.00 . A A . 18 GLU CB 1 1
12 5658 1 1 18 GLU CD C 13.718 7.921 -0.644 1.00 . A A . 18 GLU CD 1 1
12 5659 1 1 18 GLU CG C 12.429 7.713 -1.415 1.00 . A A . 18 GLU CG 1 1
12 5660 1 1 18 GLU H H 10.848 7.550 -4.553 1.00 . A A . 18 GLU H 1 1
12 5661 1 1 18 GLU HA H 10.492 9.100 -2.251 1.00 . A A . 18 GLU HA 1 1
12 5662 1 1 18 GLU HB2 H 12.657 7.650 -3.525 1.00 . A A . 18 GLU HB2 1 1
12 5663 1 1 18 GLU HB3 H 13.234 9.131 -2.774 1.00 . A A . 18 GLU HB3 1 1
12 5664 1 1 18 GLU HG2 H 11.612 8.113 -0.834 1.00 . A A . 18 GLU HG2 1 1
12 5665 1 1 18 GLU HG3 H 12.281 6.653 -1.560 1.00 . A A . 18 GLU HG3 1 1
12 5666 1 1 18 GLU N N 10.430 8.351 -4.173 1.00 . A A . 18 GLU N 1 1
12 5667 1 1 18 GLU O O 11.384 11.445 -2.737 1.00 . A A . 18 GLU O 1 1
12 5668 1 1 18 GLU OE1 O 13.839 8.960 0.039 1.00 . A A . 18 GLU OE1 1 1
12 5669 1 1 18 GLU OE2 O 14.606 7.047 -0.723 1.00 . A A . 18 GLU OE2 1 1
12 5670 1 1 19 LEU C C 10.804 13.023 -5.009 1.00 . A A . 19 LEU C 1 1
12 5671 1 1 19 LEU CA C 11.906 12.040 -5.393 1.00 . A A . 19 LEU CA 1 1
12 5672 1 1 19 LEU CB C 12.037 11.973 -6.916 1.00 . A A . 19 LEU CB 1 1
12 5673 1 1 19 LEU CD1 C 14.500 12.419 -6.794 1.00 . A A . 19 LEU CD1 1 1
12 5674 1 1 19 LEU CD2 C 13.673 10.101 -7.238 1.00 . A A . 19 LEU CD2 1 1
12 5675 1 1 19 LEU CG C 13.414 11.585 -7.455 1.00 . A A . 19 LEU CG 1 1
12 5676 1 1 19 LEU H H 11.629 9.943 -5.455 1.00 . A A . 19 LEU H 1 1
12 5677 1 1 19 LEU HA H 12.840 12.385 -4.975 1.00 . A A . 19 LEU HA 1 1
12 5678 1 1 19 LEU HB2 H 11.324 11.247 -7.277 1.00 . A A . 19 LEU HB2 1 1
12 5679 1 1 19 LEU HB3 H 11.787 12.947 -7.312 1.00 . A A . 19 LEU HB3 1 1
12 5680 1 1 19 LEU HD11 H 14.096 13.380 -6.514 1.00 . A A . 19 LEU HD11 1 1
12 5681 1 1 19 LEU HD12 H 15.317 12.561 -7.486 1.00 . A A . 19 LEU HD12 1 1
12 5682 1 1 19 LEU HD13 H 14.860 11.908 -5.913 1.00 . A A . 19 LEU HD13 1 1
12 5683 1 1 19 LEU HD21 H 14.223 9.963 -6.320 1.00 . A A . 19 LEU HD21 1 1
12 5684 1 1 19 LEU HD22 H 14.250 9.712 -8.065 1.00 . A A . 19 LEU HD22 1 1
12 5685 1 1 19 LEU HD23 H 12.731 9.577 -7.177 1.00 . A A . 19 LEU HD23 1 1
12 5686 1 1 19 LEU HG H 13.445 11.779 -8.518 1.00 . A A . 19 LEU HG 1 1
12 5687 1 1 19 LEU N N 11.634 10.714 -4.850 1.00 . A A . 19 LEU N 1 1
12 5688 1 1 19 LEU O O 11.072 14.084 -4.444 1.00 . A A . 19 LEU O 1 1
12 5689 1 1 20 LEU C C 8.036 13.383 -3.531 1.00 . A A . 20 LEU C 1 1
12 5690 1 1 20 LEU CA C 8.419 13.510 -5.002 1.00 . A A . 20 LEU CA 1 1
12 5691 1 1 20 LEU CB C 7.226 13.139 -5.885 1.00 . A A . 20 LEU CB 1 1
12 5692 1 1 20 LEU CD1 C 7.080 11.392 -7.677 1.00 . A A . 20 LEU CD1 1 1
12 5693 1 1 20 LEU CD2 C 6.911 13.814 -8.279 1.00 . A A . 20 LEU CD2 1 1
12 5694 1 1 20 LEU CG C 7.548 12.799 -7.341 1.00 . A A . 20 LEU CG 1 1
12 5695 1 1 20 LEU H H 9.412 11.804 -5.767 1.00 . A A . 20 LEU H 1 1
12 5696 1 1 20 LEU HA H 8.700 14.533 -5.202 1.00 . A A . 20 LEU HA 1 1
12 5697 1 1 20 LEU HB2 H 6.743 12.281 -5.445 1.00 . A A . 20 LEU HB2 1 1
12 5698 1 1 20 LEU HB3 H 6.542 13.976 -5.884 1.00 . A A . 20 LEU HB3 1 1
12 5699 1 1 20 LEU HD11 H 7.223 11.207 -8.730 1.00 . A A . 20 LEU HD11 1 1
12 5700 1 1 20 LEU HD12 H 6.032 11.294 -7.433 1.00 . A A . 20 LEU HD12 1 1
12 5701 1 1 20 LEU HD13 H 7.651 10.676 -7.103 1.00 . A A . 20 LEU HD13 1 1
12 5702 1 1 20 LEU HD21 H 7.472 13.852 -9.201 1.00 . A A . 20 LEU HD21 1 1
12 5703 1 1 20 LEU HD22 H 6.918 14.788 -7.813 1.00 . A A . 20 LEU HD22 1 1
12 5704 1 1 20 LEU HD23 H 5.894 13.521 -8.489 1.00 . A A . 20 LEU HD23 1 1
12 5705 1 1 20 LEU HG H 8.620 12.837 -7.484 1.00 . A A . 20 LEU HG 1 1
12 5706 1 1 20 LEU N N 9.563 12.661 -5.317 1.00 . A A . 20 LEU N 1 1
12 5707 1 1 20 LEU O O 7.586 14.347 -2.911 1.00 . A A . 20 LEU O 1 1
12 5708 1 1 21 HIS C C 8.785 12.767 -0.657 1.00 . A A . 21 HIS C 1 1
12 5709 1 1 21 HIS CA C 7.896 11.937 -1.578 1.00 . A A . 21 HIS CA 1 1
12 5710 1 1 21 HIS CB C 8.054 10.451 -1.255 1.00 . A A . 21 HIS CB 1 1
12 5711 1 1 21 HIS CD2 C 5.833 9.586 -2.276 1.00 . A A . 21 HIS CD2 1 1
12 5712 1 1 21 HIS CE1 C 5.158 8.362 -0.587 1.00 . A A . 21 HIS CE1 1 1
12 5713 1 1 21 HIS CG C 6.767 9.687 -1.302 1.00 . A A . 21 HIS CG 1 1
12 5714 1 1 21 HIS H H 8.582 11.460 -3.523 1.00 . A A . 21 HIS H 1 1
12 5715 1 1 21 HIS HA H 6.868 12.223 -1.419 1.00 . A A . 21 HIS HA 1 1
12 5716 1 1 21 HIS HB2 H 8.730 10.004 -1.970 1.00 . A A . 21 HIS HB2 1 1
12 5717 1 1 21 HIS HB3 H 8.467 10.346 -0.262 1.00 . A A . 21 HIS HB3 1 1
12 5718 1 1 21 HIS HD1 H 6.773 8.778 0.599 1.00 . A A . 21 HIS HD1 1 1
12 5719 1 1 21 HIS HD2 H 5.860 10.067 -3.244 1.00 . A A . 21 HIS HD2 1 1
12 5720 1 1 21 HIS HE1 H 4.570 7.705 0.035 1.00 . A A . 21 HIS HE1 1 1
12 5721 1 1 21 HIS N N 8.220 12.189 -2.978 1.00 . A A . 21 HIS N 1 1
12 5722 1 1 21 HIS ND1 N 6.314 8.910 -0.257 1.00 . A A . 21 HIS ND1 1 1
12 5723 1 1 21 HIS NE2 N 4.843 8.757 -1.807 1.00 . A A . 21 HIS NE2 1 1
12 5724 1 1 21 HIS O O 8.468 12.965 0.515 1.00 . A A . 21 HIS O 1 1
12 5725 1 1 22 GLY C C 10.844 15.503 -0.847 1.00 . A A . 22 GLY C 1 1
12 5726 1 1 22 GLY CA C 10.818 14.052 -0.408 1.00 . A A . 22 GLY CA 1 1
12 5727 1 1 22 GLY H H 10.102 13.060 -2.136 1.00 . A A . 22 GLY H 1 1
12 5728 1 1 22 GLY HA2 H 10.521 14.005 0.629 1.00 . A A . 22 GLY HA2 1 1
12 5729 1 1 22 GLY HA3 H 11.812 13.641 -0.506 1.00 . A A . 22 GLY HA3 1 1
12 5730 1 1 22 GLY N N 9.901 13.250 -1.196 1.00 . A A . 22 GLY N 1 1
12 5731 1 1 22 GLY O O 10.886 16.409 -0.015 1.00 . A A . 22 GLY O 1 1
12 5732 1 1 23 ALA C C 9.436 17.666 -2.760 1.00 . A A . 23 ALA C 1 1
12 5733 1 1 23 ALA CA C 10.841 17.074 -2.705 1.00 . A A . 23 ALA CA 1 1
12 5734 1 1 23 ALA CB C 11.469 17.072 -4.091 1.00 . A A . 23 ALA CB 1 1
12 5735 1 1 23 ALA H H 10.787 14.960 -2.770 1.00 . A A . 23 ALA H 1 1
12 5736 1 1 23 ALA HA H 11.454 17.687 -2.059 1.00 . A A . 23 ALA HA 1 1
12 5737 1 1 23 ALA HB1 H 12.136 16.227 -4.181 1.00 . A A . 23 ALA HB1 1 1
12 5738 1 1 23 ALA HB2 H 10.693 17.001 -4.838 1.00 . A A . 23 ALA HB2 1 1
12 5739 1 1 23 ALA HB3 H 12.025 17.987 -4.235 1.00 . A A . 23 ALA HB3 1 1
12 5740 1 1 23 ALA N N 10.820 15.723 -2.157 1.00 . A A . 23 ALA N 1 1
12 5741 1 1 23 ALA O O 9.236 18.768 -3.268 1.00 . A A . 23 ALA O 1 1
12 5742 1 1 24 GLY C C 6.096 16.265 -2.048 1.00 . A A . 24 GLY C 1 1
12 5743 1 1 24 GLY CA C 7.092 17.392 -2.233 1.00 . A A . 24 GLY CA 1 1
12 5744 1 1 24 GLY H H 8.685 16.053 -1.841 1.00 . A A . 24 GLY H 1 1
12 5745 1 1 24 GLY HA2 H 6.966 18.106 -1.432 1.00 . A A . 24 GLY HA2 1 1
12 5746 1 1 24 GLY HA3 H 6.892 17.884 -3.174 1.00 . A A . 24 GLY HA3 1 1
12 5747 1 1 24 GLY N N 8.466 16.925 -2.233 1.00 . A A . 24 GLY N 1 1
12 5748 1 1 24 GLY O O 5.528 15.765 -3.018 1.00 . A A . 24 GLY O 1 1
12 5749 1 1 25 ASN C C 3.516 15.302 -0.459 1.00 . A A . 25 ASN C 1 1
12 5750 1 1 25 ASN CA C 4.951 14.786 -0.490 1.00 . A A . 25 ASN CA 1 1
12 5751 1 1 25 ASN CB C 5.305 14.147 0.854 1.00 . A A . 25 ASN CB 1 1
12 5752 1 1 25 ASN CG C 5.023 15.069 2.025 1.00 . A A . 25 ASN CG 1 1
12 5753 1 1 25 ASN H H 6.368 16.301 -0.067 1.00 . A A . 25 ASN H 1 1
12 5754 1 1 25 ASN HA H 5.037 14.041 -1.266 1.00 . A A . 25 ASN HA 1 1
12 5755 1 1 25 ASN HB2 H 4.721 13.247 0.983 1.00 . A A . 25 ASN HB2 1 1
12 5756 1 1 25 ASN HB3 H 6.354 13.895 0.862 1.00 . A A . 25 ASN HB3 1 1
12 5757 1 1 25 ASN HD21 H 3.268 14.185 2.331 1.00 . A A . 25 ASN HD21 1 1
12 5758 1 1 25 ASN HD22 H 3.659 15.475 3.413 1.00 . A A . 25 ASN HD22 1 1
12 5759 1 1 25 ASN N N 5.885 15.863 -0.799 1.00 . A A . 25 ASN N 1 1
12 5760 1 1 25 ASN ND2 N 3.867 14.892 2.653 1.00 . A A . 25 ASN ND2 1 1
12 5761 1 1 25 ASN O O 2.583 14.597 -0.847 1.00 . A A . 25 ASN O 1 1
12 5762 1 1 25 ASN OD1 O 5.836 15.931 2.360 1.00 . A A . 25 ASN OD1 1 1
12 5763 1 1 26 HIS C C 1.409 17.296 -1.304 1.00 . A A . 26 HIS C 1 1
12 5764 1 1 26 HIS CA C 2.024 17.147 0.084 1.00 . A A . 26 HIS CA 1 1
12 5765 1 1 26 HIS CB C 2.112 18.514 0.765 1.00 . A A . 26 HIS CB 1 1
12 5766 1 1 26 HIS CD2 C 1.855 17.501 3.139 1.00 . A A . 26 HIS CD2 1 1
12 5767 1 1 26 HIS CE1 C 2.921 19.050 4.266 1.00 . A A . 26 HIS CE1 1 1
12 5768 1 1 26 HIS CG C 2.275 18.433 2.252 1.00 . A A . 26 HIS CG 1 1
12 5769 1 1 26 HIS H H 4.128 17.048 0.298 1.00 . A A . 26 HIS H 1 1
12 5770 1 1 26 HIS HA H 1.395 16.500 0.676 1.00 . A A . 26 HIS HA 1 1
12 5771 1 1 26 HIS HB2 H 2.959 19.053 0.368 1.00 . A A . 26 HIS HB2 1 1
12 5772 1 1 26 HIS HB3 H 1.208 19.070 0.560 1.00 . A A . 26 HIS HB3 1 1
12 5773 1 1 26 HIS HD1 H 3.360 20.198 2.631 1.00 . A A . 26 HIS HD1 1 1
12 5774 1 1 26 HIS HD2 H 1.298 16.602 2.911 1.00 . A A . 26 HIS HD2 1 1
12 5775 1 1 26 HIS HE1 H 3.363 19.611 5.076 1.00 . A A . 26 HIS HE1 1 1
12 5776 1 1 26 HIS N N 3.346 16.536 0.004 1.00 . A A . 26 HIS N 1 1
12 5777 1 1 26 HIS ND1 N 2.938 19.391 2.990 1.00 . A A . 26 HIS ND1 1 1
12 5778 1 1 26 HIS NE2 N 2.269 17.907 4.384 1.00 . A A . 26 HIS NE2 1 1
12 5779 1 1 26 HIS O O 0.188 17.275 -1.458 1.00 . A A . 26 HIS O 1 1
12 5780 1 1 27 ALA C C 0.934 16.419 -4.107 1.00 . A A . 27 ALA C 1 1
12 5781 1 1 27 ALA CA C 1.803 17.599 -3.686 1.00 . A A . 27 ALA CA 1 1
12 5782 1 1 27 ALA CB C 2.990 17.744 -4.626 1.00 . A A . 27 ALA CB 1 1
12 5783 1 1 27 ALA H H 3.225 17.457 -2.125 1.00 . A A . 27 ALA H 1 1
12 5784 1 1 27 ALA HA H 1.216 18.505 -3.744 1.00 . A A . 27 ALA HA 1 1
12 5785 1 1 27 ALA HB1 H 3.716 16.973 -4.410 1.00 . A A . 27 ALA HB1 1 1
12 5786 1 1 27 ALA HB2 H 2.654 17.647 -5.648 1.00 . A A . 27 ALA HB2 1 1
12 5787 1 1 27 ALA HB3 H 3.443 18.714 -4.487 1.00 . A A . 27 ALA HB3 1 1
12 5788 1 1 27 ALA N N 2.263 17.448 -2.311 1.00 . A A . 27 ALA N 1 1
12 5789 1 1 27 ALA O O -0.049 16.587 -4.829 1.00 . A A . 27 ALA O 1 1
12 5790 1 1 28 ALA C C -0.618 13.822 -3.024 1.00 . A A . 28 ALA C 1 1
12 5791 1 1 28 ALA CA C 0.554 14.019 -3.980 1.00 . A A . 28 ALA CA 1 1
12 5792 1 1 28 ALA CB C 1.472 12.806 -3.950 1.00 . A A . 28 ALA CB 1 1
12 5793 1 1 28 ALA H H 2.094 15.157 -3.079 1.00 . A A . 28 ALA H 1 1
12 5794 1 1 28 ALA HA H 0.172 14.126 -4.985 1.00 . A A . 28 ALA HA 1 1
12 5795 1 1 28 ALA HB1 H 2.323 13.015 -3.318 1.00 . A A . 28 ALA HB1 1 1
12 5796 1 1 28 ALA HB2 H 0.932 11.956 -3.559 1.00 . A A . 28 ALA HB2 1 1
12 5797 1 1 28 ALA HB3 H 1.812 12.587 -4.951 1.00 . A A . 28 ALA HB3 1 1
12 5798 1 1 28 ALA N N 1.302 15.226 -3.651 1.00 . A A . 28 ALA N 1 1
12 5799 1 1 28 ALA O O -1.648 13.263 -3.397 1.00 . A A . 28 ALA O 1 1
12 5800 1 1 29 GLY C C -2.684 15.059 -1.077 1.00 . A A . 29 GLY C 1 1
12 5801 1 1 29 GLY CA C -1.504 14.148 -0.798 1.00 . A A . 29 GLY CA 1 1
12 5802 1 1 29 GLY H H 0.391 14.722 -1.547 1.00 . A A . 29 GLY H 1 1
12 5803 1 1 29 GLY HA2 H -1.847 13.124 -0.791 1.00 . A A . 29 GLY HA2 1 1
12 5804 1 1 29 GLY HA3 H -1.101 14.389 0.174 1.00 . A A . 29 GLY HA3 1 1
12 5805 1 1 29 GLY N N -0.452 14.285 -1.788 1.00 . A A . 29 GLY N 1 1
12 5806 1 1 29 GLY O O -3.829 14.706 -0.793 1.00 . A A . 29 GLY O 1 1
12 5807 1 1 30 ILE C C -4.056 16.922 -3.320 1.00 . A A . 30 ILE C 1 1
12 5808 1 1 30 ILE CA C -3.452 17.197 -1.947 1.00 . A A . 30 ILE CA 1 1
12 5809 1 1 30 ILE CB C -2.917 18.641 -1.914 1.00 . A A . 30 ILE CB 1 1
12 5810 1 1 30 ILE CD1 C -3.334 19.383 0.484 1.00 . A A . 30 ILE CD1 1 1
12 5811 1 1 30 ILE CG1 C -2.312 18.952 -0.544 1.00 . A A . 30 ILE CG1 1 1
12 5812 1 1 30 ILE CG2 C -4.029 19.625 -2.245 1.00 . A A . 30 ILE CG2 1 1
12 5813 1 1 30 ILE H H -1.472 16.457 -1.834 1.00 . A A . 30 ILE H 1 1
12 5814 1 1 30 ILE HA H -4.226 17.104 -1.200 1.00 . A A . 30 ILE HA 1 1
12 5815 1 1 30 ILE HB H -2.150 18.734 -2.668 1.00 . A A . 30 ILE HB 1 1
12 5816 1 1 30 ILE HD11 H -3.191 18.819 1.394 1.00 . A A . 30 ILE HD11 1 1
12 5817 1 1 30 ILE HD12 H -3.217 20.436 0.691 1.00 . A A . 30 ILE HD12 1 1
12 5818 1 1 30 ILE HD13 H -4.328 19.201 0.101 1.00 . A A . 30 ILE HD13 1 1
12 5819 1 1 30 ILE HG12 H -1.815 18.072 -0.168 1.00 . A A . 30 ILE HG12 1 1
12 5820 1 1 30 ILE HG13 H -1.591 19.750 -0.650 1.00 . A A . 30 ILE HG13 1 1
12 5821 1 1 30 ILE HG21 H -3.949 20.488 -1.600 1.00 . A A . 30 ILE HG21 1 1
12 5822 1 1 30 ILE HG22 H -3.939 19.936 -3.275 1.00 . A A . 30 ILE HG22 1 1
12 5823 1 1 30 ILE HG23 H -4.987 19.151 -2.093 1.00 . A A . 30 ILE HG23 1 1
12 5824 1 1 30 ILE N N -2.405 16.233 -1.632 1.00 . A A . 30 ILE N 1 1
12 5825 1 1 30 ILE O O -5.275 16.952 -3.492 1.00 . A A . 30 ILE O 1 1
12 5826 1 1 31 LEU C C -4.535 15.131 -5.687 1.00 . A A . 31 LEU C 1 1
12 5827 1 1 31 LEU CA C -3.644 16.368 -5.655 1.00 . A A . 31 LEU CA 1 1
12 5828 1 1 31 LEU CB C -2.441 16.170 -6.579 1.00 . A A . 31 LEU CB 1 1
12 5829 1 1 31 LEU CD1 C -2.715 13.791 -7.319 1.00 . A A . 31 LEU CD1 1 1
12 5830 1 1 31 LEU CD2 C -0.432 14.807 -7.205 1.00 . A A . 31 LEU CD2 1 1
12 5831 1 1 31 LEU CG C -1.819 14.773 -6.580 1.00 . A A . 31 LEU CG 1 1
12 5832 1 1 31 LEU H H -2.236 16.642 -4.098 1.00 . A A . 31 LEU H 1 1
12 5833 1 1 31 LEU HA H -4.215 17.218 -5.999 1.00 . A A . 31 LEU HA 1 1
12 5834 1 1 31 LEU HB2 H -2.758 16.391 -7.586 1.00 . A A . 31 LEU HB2 1 1
12 5835 1 1 31 LEU HB3 H -1.676 16.873 -6.280 1.00 . A A . 31 LEU HB3 1 1
12 5836 1 1 31 LEU HD11 H -3.183 13.126 -6.609 1.00 . A A . 31 LEU HD11 1 1
12 5837 1 1 31 LEU HD12 H -2.122 13.216 -8.015 1.00 . A A . 31 LEU HD12 1 1
12 5838 1 1 31 LEU HD13 H -3.476 14.334 -7.860 1.00 . A A . 31 LEU HD13 1 1
12 5839 1 1 31 LEU HD21 H 0.091 13.892 -6.969 1.00 . A A . 31 LEU HD21 1 1
12 5840 1 1 31 LEU HD22 H 0.119 15.648 -6.812 1.00 . A A . 31 LEU HD22 1 1
12 5841 1 1 31 LEU HD23 H -0.523 14.904 -8.277 1.00 . A A . 31 LEU HD23 1 1
12 5842 1 1 31 LEU HG H -1.719 14.429 -5.560 1.00 . A A . 31 LEU HG 1 1
12 5843 1 1 31 LEU N N -3.196 16.651 -4.296 1.00 . A A . 31 LEU N 1 1
12 5844 1 1 31 LEU O O -5.439 15.024 -6.516 1.00 . A A . 31 LEU O 1 1
12 5845 1 1 32 THR C C -6.318 13.166 -3.876 1.00 . A A . 32 THR C 1 1
12 5846 1 1 32 THR CA C -5.052 12.966 -4.702 1.00 . A A . 32 THR CA 1 1
12 5847 1 1 32 THR CB C -4.229 11.818 -4.089 1.00 . A A . 32 THR CB 1 1
12 5848 1 1 32 THR CG2 C -3.862 12.126 -2.645 1.00 . A A . 32 THR CG2 1 1
12 5849 1 1 32 THR H H -3.540 14.338 -4.145 1.00 . A A . 32 THR H 1 1
12 5850 1 1 32 THR HA H -5.331 12.685 -5.708 1.00 . A A . 32 THR HA 1 1
12 5851 1 1 32 THR HB H -3.319 11.703 -4.660 1.00 . A A . 32 THR HB 1 1
12 5852 1 1 32 THR HG1 H -4.635 10.047 -4.857 1.00 . A A . 32 THR HG1 1 1
12 5853 1 1 32 THR HG21 H -2.975 11.573 -2.374 1.00 . A A . 32 THR HG21 1 1
12 5854 1 1 32 THR HG22 H -4.677 11.840 -1.998 1.00 . A A . 32 THR HG22 1 1
12 5855 1 1 32 THR HG23 H -3.673 13.184 -2.541 1.00 . A A . 32 THR HG23 1 1
12 5856 1 1 32 THR N N -4.274 14.196 -4.778 1.00 . A A . 32 THR N 1 1
12 5857 1 1 32 THR O O -7.399 12.717 -4.259 1.00 . A A . 32 THR O 1 1
12 5858 1 1 32 THR OG1 O -4.974 10.596 -4.146 1.00 . A A . 32 THR OG1 1 1
12 5859 1 1 33 LEU C C -7.116 15.409 -1.096 1.00 . A A . 33 LEU C 1 1
12 5860 1 1 33 LEU CA C -7.311 14.104 -1.862 1.00 . A A . 33 LEU CA 1 1
12 5861 1 1 33 LEU CB C -7.496 12.946 -0.880 1.00 . A A . 33 LEU CB 1 1
12 5862 1 1 33 LEU CD1 C -7.860 10.494 -1.254 1.00 . A A . 33 LEU CD1 1 1
12 5863 1 1 33 LEU CD2 C -9.728 11.915 -0.389 1.00 . A A . 33 LEU CD2 1 1
12 5864 1 1 33 LEU CG C -8.503 11.872 -1.291 1.00 . A A . 33 LEU CG 1 1
12 5865 1 1 33 LEU H H -5.291 14.176 -2.490 1.00 . A A . 33 LEU H 1 1
12 5866 1 1 33 LEU HA H -8.195 14.190 -2.476 1.00 . A A . 33 LEU HA 1 1
12 5867 1 1 33 LEU HB2 H -6.538 12.468 -0.748 1.00 . A A . 33 LEU HB2 1 1
12 5868 1 1 33 LEU HB3 H -7.821 13.362 0.063 1.00 . A A . 33 LEU HB3 1 1
12 5869 1 1 33 LEU HD11 H -8.016 10.051 -0.282 1.00 . A A . 33 LEU HD11 1 1
12 5870 1 1 33 LEU HD12 H -6.800 10.587 -1.442 1.00 . A A . 33 LEU HD12 1 1
12 5871 1 1 33 LEU HD13 H -8.306 9.868 -2.012 1.00 . A A . 33 LEU HD13 1 1
12 5872 1 1 33 LEU HD21 H -9.416 11.856 0.643 1.00 . A A . 33 LEU HD21 1 1
12 5873 1 1 33 LEU HD22 H -10.373 11.079 -0.618 1.00 . A A . 33 LEU HD22 1 1
12 5874 1 1 33 LEU HD23 H -10.263 12.839 -0.552 1.00 . A A . 33 LEU HD23 1 1
12 5875 1 1 33 LEU HG H -8.827 12.061 -2.305 1.00 . A A . 33 LEU HG 1 1
12 5876 1 1 33 LEU N N -6.178 13.843 -2.742 1.00 . A A . 33 LEU N 1 1
12 5877 1 1 33 LEU O O -6.509 15.432 -0.026 1.00 . A A . 33 LEU O 1 1
12 5878 1 1 34 NH2 HN1 H -7.672 17.318 -1.116 1.00 . A A . 34 NH2 HN1 1 1
12 5879 1 1 34 NH2 HN2 H -7.969 16.435 -2.571 1.00 . A A . 34 NH2 HN2 1 1
12 5880 1 1 34 NH2 N N -7.639 16.497 -1.650 1.00 . A A . 34 NH2 N 1 1
13 5881 1 1 1 PCA C C 5.418 1.698 2.695 1.00 . A A . 1 PCA C 1 1
13 5882 1 1 1 PCA CA C 5.737 2.278 4.060 1.00 . A A . 1 PCA CA 1 1
13 5883 1 1 1 PCA CB C 7.002 3.135 4.230 1.00 . A A . 1 PCA CB 1 1
13 5884 1 1 1 PCA CD C 6.886 1.446 5.873 1.00 . A A . 1 PCA CD 1 1
13 5885 1 1 1 PCA CG C 7.268 2.917 5.740 1.00 . A A . 1 PCA CG 1 1
13 5886 1 1 1 PCA HA H 4.885 2.822 4.392 1.00 . A A . 1 PCA HA 1 1
13 5887 1 1 1 PCA HB2 H 6.811 4.176 4.009 1.00 . A A . 1 PCA HB2 1 1
13 5888 1 1 1 PCA HB3 H 7.833 2.775 3.641 1.00 . A A . 1 PCA HB3 1 1
13 5889 1 1 1 PCA HG2 H 6.628 3.521 6.357 1.00 . A A . 1 PCA HG2 1 1
13 5890 1 1 1 PCA HG3 H 8.305 3.062 6.001 1.00 . A A . 1 PCA HG3 1 1
13 5891 1 1 1 PCA N N 6.053 1.152 4.931 1.00 . A A . 1 PCA N 1 1
13 5892 1 1 1 PCA O O 5.757 0.578 2.315 1.00 . A A . 1 PCA O 1 1
13 5893 1 1 1 PCA OE O 7.311 0.691 6.720 1.00 . A A . 1 PCA OE 1 1
13 5894 1 1 2 PRO C C 5.472 2.116 -0.412 1.00 . A A . 2 PRO C 1 1
13 5895 1 1 2 PRO CA C 4.297 2.187 0.556 1.00 . A A . 2 PRO CA 1 1
13 5896 1 1 2 PRO CB C 3.354 3.330 0.171 1.00 . A A . 2 PRO CB 1 1
13 5897 1 1 2 PRO CD C 4.276 3.886 2.305 1.00 . A A . 2 PRO CD 1 1
13 5898 1 1 2 PRO CG C 3.790 4.480 1.012 1.00 . A A . 2 PRO CG 1 1
13 5899 1 1 2 PRO HA H 3.758 1.251 0.534 1.00 . A A . 2 PRO HA 1 1
13 5900 1 1 2 PRO HB2 H 3.460 3.547 -0.883 1.00 . A A . 2 PRO HB2 1 1
13 5901 1 1 2 PRO HB3 H 2.334 3.048 0.386 1.00 . A A . 2 PRO HB3 1 1
13 5902 1 1 2 PRO HD2 H 5.101 4.461 2.698 1.00 . A A . 2 PRO HD2 1 1
13 5903 1 1 2 PRO HD3 H 3.472 3.837 3.024 1.00 . A A . 2 PRO HD3 1 1
13 5904 1 1 2 PRO HG2 H 4.590 5.012 0.520 1.00 . A A . 2 PRO HG2 1 1
13 5905 1 1 2 PRO HG3 H 2.955 5.139 1.193 1.00 . A A . 2 PRO HG3 1 1
13 5906 1 1 2 PRO N N 4.715 2.535 1.917 1.00 . A A . 2 PRO N 1 1
13 5907 1 1 2 PRO O O 6.375 2.953 -0.370 1.00 . A A . 2 PRO O 1 1
13 5908 1 1 3 LEU C C 6.193 1.664 -3.564 1.00 . A A . 3 LEU C 1 1
13 5909 1 1 3 LEU CA C 6.521 0.935 -2.265 1.00 . A A . 3 LEU CA 1 1
13 5910 1 1 3 LEU CB C 6.741 -0.553 -2.542 1.00 . A A . 3 LEU CB 1 1
13 5911 1 1 3 LEU CD1 C 6.874 -2.445 -4.181 1.00 . A A . 3 LEU CD1 1 1
13 5912 1 1 3 LEU CD2 C 4.827 -1.010 -4.095 1.00 . A A . 3 LEU CD2 1 1
13 5913 1 1 3 LEU CG C 6.340 -1.043 -3.934 1.00 . A A . 3 LEU CG 1 1
13 5914 1 1 3 LEU H H 4.710 0.479 -1.270 1.00 . A A . 3 LEU H 1 1
13 5915 1 1 3 LEU HA H 7.426 1.354 -1.850 1.00 . A A . 3 LEU HA 1 1
13 5916 1 1 3 LEU HB2 H 7.791 -0.762 -2.408 1.00 . A A . 3 LEU HB2 1 1
13 5917 1 1 3 LEU HB3 H 6.169 -1.112 -1.816 1.00 . A A . 3 LEU HB3 1 1
13 5918 1 1 3 LEU HD11 H 7.891 -2.511 -3.826 1.00 . A A . 3 LEU HD11 1 1
13 5919 1 1 3 LEU HD12 H 6.848 -2.659 -5.239 1.00 . A A . 3 LEU HD12 1 1
13 5920 1 1 3 LEU HD13 H 6.261 -3.161 -3.653 1.00 . A A . 3 LEU HD13 1 1
13 5921 1 1 3 LEU HD21 H 4.500 0.013 -4.205 1.00 . A A . 3 LEU HD21 1 1
13 5922 1 1 3 LEU HD22 H 4.363 -1.445 -3.222 1.00 . A A . 3 LEU HD22 1 1
13 5923 1 1 3 LEU HD23 H 4.547 -1.574 -4.972 1.00 . A A . 3 LEU HD23 1 1
13 5924 1 1 3 LEU HG H 6.771 -0.386 -4.678 1.00 . A A . 3 LEU HG 1 1
13 5925 1 1 3 LEU N N 5.456 1.114 -1.284 1.00 . A A . 3 LEU N 1 1
13 5926 1 1 3 LEU O O 5.065 2.099 -3.793 1.00 . A A . 3 LEU O 1 1
13 5927 1 1 4 PRO C C 6.182 1.669 -6.700 1.00 . A A . 4 PRO C 1 1
13 5928 1 1 4 PRO CA C 7.045 2.471 -5.731 1.00 . A A . 4 PRO CA 1 1
13 5929 1 1 4 PRO CB C 8.480 2.575 -6.253 1.00 . A A . 4 PRO CB 1 1
13 5930 1 1 4 PRO CD C 8.574 1.304 -4.231 1.00 . A A . 4 PRO CD 1 1
13 5931 1 1 4 PRO CG C 9.208 1.460 -5.586 1.00 . A A . 4 PRO CG 1 1
13 5932 1 1 4 PRO HA H 6.629 3.461 -5.615 1.00 . A A . 4 PRO HA 1 1
13 5933 1 1 4 PRO HB2 H 8.483 2.463 -7.329 1.00 . A A . 4 PRO HB2 1 1
13 5934 1 1 4 PRO HB3 H 8.895 3.535 -5.985 1.00 . A A . 4 PRO HB3 1 1
13 5935 1 1 4 PRO HD2 H 8.569 0.265 -3.935 1.00 . A A . 4 PRO HD2 1 1
13 5936 1 1 4 PRO HD3 H 9.093 1.904 -3.499 1.00 . A A . 4 PRO HD3 1 1
13 5937 1 1 4 PRO HG2 H 9.097 0.553 -6.159 1.00 . A A . 4 PRO HG2 1 1
13 5938 1 1 4 PRO HG3 H 10.253 1.715 -5.482 1.00 . A A . 4 PRO HG3 1 1
13 5939 1 1 4 PRO N N 7.202 1.798 -4.438 1.00 . A A . 4 PRO N 1 1
13 5940 1 1 4 PRO O O 6.078 0.447 -6.589 1.00 . A A . 4 PRO O 1 1
13 5941 1 1 5 ASP C C 5.518 1.322 -9.875 1.00 . A A . 5 ASP C 1 1
13 5942 1 1 5 ASP CA C 4.714 1.716 -8.640 1.00 . A A . 5 ASP CA 1 1
13 5943 1 1 5 ASP CB C 3.564 2.643 -9.039 1.00 . A A . 5 ASP CB 1 1
13 5944 1 1 5 ASP CG C 3.271 3.690 -7.982 1.00 . A A . 5 ASP CG 1 1
13 5945 1 1 5 ASP H H 5.689 3.336 -7.687 1.00 . A A . 5 ASP H 1 1
13 5946 1 1 5 ASP HA H 4.305 0.823 -8.193 1.00 . A A . 5 ASP HA 1 1
13 5947 1 1 5 ASP HB2 H 3.821 3.149 -9.959 1.00 . A A . 5 ASP HB2 1 1
13 5948 1 1 5 ASP HB3 H 2.673 2.054 -9.194 1.00 . A A . 5 ASP HB3 1 1
13 5949 1 1 5 ASP N N 5.566 2.364 -7.650 1.00 . A A . 5 ASP N 1 1
13 5950 1 1 5 ASP O O 5.400 0.203 -10.375 1.00 . A A . 5 ASP O 1 1
13 5951 1 1 5 ASP OD1 O 4.211 4.408 -7.581 1.00 . A A . 5 ASP OD1 1 1
13 5952 1 1 5 ASP OD2 O 2.102 3.791 -7.557 1.00 . A A . 5 ASP OD2 1 1
13 5953 1 1 6 CYS C C 8.034 0.769 -11.342 1.00 . A A . 6 CYS C 1 1
13 5954 1 1 6 CYS CA C 7.157 2.001 -11.542 1.00 . A A . 6 CYS CA 1 1
13 5955 1 1 6 CYS CB C 8.031 3.220 -11.845 1.00 . A A . 6 CYS CB 1 1
13 5956 1 1 6 CYS H H 6.384 3.124 -9.922 1.00 . A A . 6 CYS H 1 1
13 5957 1 1 6 CYS HA H 6.496 1.826 -12.377 1.00 . A A . 6 CYS HA 1 1
13 5958 1 1 6 CYS HB2 H 8.526 3.533 -10.937 1.00 . A A . 6 CYS HB2 1 1
13 5959 1 1 6 CYS HB3 H 8.776 2.945 -12.578 1.00 . A A . 6 CYS HB3 1 1
13 5960 1 1 6 CYS N N 6.334 2.250 -10.364 1.00 . A A . 6 CYS N 1 1
13 5961 1 1 6 CYS O O 8.344 0.052 -12.295 1.00 . A A . 6 CYS O 1 1
13 5962 1 1 6 CYS SG S 7.112 4.651 -12.497 1.00 . A A . 6 CYS SG 1 1
13 5963 1 1 7 CYS C C 8.505 -1.924 -9.945 1.00 . A A . 7 CYS C 1 1
13 5964 1 1 7 CYS CA C 9.273 -0.617 -9.771 1.00 . A A . 7 CYS CA 1 1
13 5965 1 1 7 CYS CB C 9.790 -0.503 -8.335 1.00 . A A . 7 CYS CB 1 1
13 5966 1 1 7 CYS H H 8.152 1.136 -9.380 1.00 . A A . 7 CYS H 1 1
13 5967 1 1 7 CYS HA H 10.114 -0.615 -10.448 1.00 . A A . 7 CYS HA 1 1
13 5968 1 1 7 CYS HB2 H 9.763 0.533 -8.032 1.00 . A A . 7 CYS HB2 1 1
13 5969 1 1 7 CYS HB3 H 9.150 -1.080 -7.684 1.00 . A A . 7 CYS HB3 1 1
13 5970 1 1 7 CYS N N 8.432 0.528 -10.097 1.00 . A A . 7 CYS N 1 1
13 5971 1 1 7 CYS O O 9.088 -2.961 -10.259 1.00 . A A . 7 CYS O 1 1
13 5972 1 1 7 CYS SG S 11.496 -1.101 -8.109 1.00 . A A . 7 CYS SG 1 1
13 5973 1 1 8 ARG C C 6.016 -3.313 -11.337 1.00 . A A . 8 ARG C 1 1
13 5974 1 1 8 ARG CA C 6.345 -3.043 -9.871 1.00 . A A . 8 ARG CA 1 1
13 5975 1 1 8 ARG CB C 5.054 -2.861 -9.072 1.00 . A A . 8 ARG CB 1 1
13 5976 1 1 8 ARG CD C 4.076 -4.295 -7.255 1.00 . A A . 8 ARG CD 1 1
13 5977 1 1 8 ARG CG C 5.167 -3.302 -7.622 1.00 . A A . 8 ARG CG 1 1
13 5978 1 1 8 ARG CZ C 3.405 -6.576 -7.880 1.00 . A A . 8 ARG CZ 1 1
13 5979 1 1 8 ARG H H 6.786 -1.008 -9.490 1.00 . A A . 8 ARG H 1 1
13 5980 1 1 8 ARG HA H 6.887 -3.888 -9.475 1.00 . A A . 8 ARG HA 1 1
13 5981 1 1 8 ARG HB2 H 4.779 -1.816 -9.088 1.00 . A A . 8 ARG HB2 1 1
13 5982 1 1 8 ARG HB3 H 4.270 -3.437 -9.541 1.00 . A A . 8 ARG HB3 1 1
13 5983 1 1 8 ARG HD2 H 4.236 -4.626 -6.240 1.00 . A A . 8 ARG HD2 1 1
13 5984 1 1 8 ARG HD3 H 3.119 -3.800 -7.325 1.00 . A A . 8 ARG HD3 1 1
13 5985 1 1 8 ARG HE H 4.598 -5.401 -8.964 1.00 . A A . 8 ARG HE 1 1
13 5986 1 1 8 ARG HG2 H 6.129 -3.769 -7.472 1.00 . A A . 8 ARG HG2 1 1
13 5987 1 1 8 ARG HG3 H 5.082 -2.434 -6.985 1.00 . A A . 8 ARG HG3 1 1
13 5988 1 1 8 ARG HH11 H 2.648 -5.918 -6.127 1.00 . A A . 8 ARG HH11 1 1
13 5989 1 1 8 ARG HH12 H 2.183 -7.524 -6.579 1.00 . A A . 8 ARG HH12 1 1
13 5990 1 1 8 ARG HH21 H 3.993 -7.515 -9.571 1.00 . A A . 8 ARG HH21 1 1
13 5991 1 1 8 ARG HH22 H 2.949 -8.432 -8.538 1.00 . A A . 8 ARG HH22 1 1
13 5992 1 1 8 ARG N N 7.193 -1.865 -9.738 1.00 . A A . 8 ARG N 1 1
13 5993 1 1 8 ARG NE N 4.074 -5.458 -8.138 1.00 . A A . 8 ARG NE 1 1
13 5994 1 1 8 ARG NH1 N 2.687 -6.681 -6.771 1.00 . A A . 8 ARG NH1 1 1
13 5995 1 1 8 ARG NH2 N 3.453 -7.591 -8.733 1.00 . A A . 8 ARG NH2 1 1
13 5996 1 1 8 ARG O O 5.913 -4.466 -11.756 1.00 . A A . 8 ARG O 1 1
13 5997 1 1 9 GLN C C 6.788 -2.221 -14.380 1.00 . A A . 9 GLN C 1 1
13 5998 1 1 9 GLN CA C 5.533 -2.366 -13.525 1.00 . A A . 9 GLN CA 1 1
13 5999 1 1 9 GLN CB C 4.501 -1.313 -13.931 1.00 . A A . 9 GLN CB 1 1
13 6000 1 1 9 GLN CD C 1.990 -1.517 -14.128 1.00 . A A . 9 GLN CD 1 1
13 6001 1 1 9 GLN CG C 3.179 -1.440 -13.190 1.00 . A A . 9 GLN CG 1 1
13 6002 1 1 9 GLN H H 5.947 -1.352 -11.715 1.00 . A A . 9 GLN H 1 1
13 6003 1 1 9 GLN HA H 5.114 -3.348 -13.687 1.00 . A A . 9 GLN HA 1 1
13 6004 1 1 9 GLN HB2 H 4.907 -0.332 -13.732 1.00 . A A . 9 GLN HB2 1 1
13 6005 1 1 9 GLN HB3 H 4.306 -1.405 -14.989 1.00 . A A . 9 GLN HB3 1 1
13 6006 1 1 9 GLN HE21 H 1.943 0.466 -14.271 1.00 . A A . 9 GLN HE21 1 1
13 6007 1 1 9 GLN HE22 H 0.741 -0.382 -15.178 1.00 . A A . 9 GLN HE22 1 1
13 6008 1 1 9 GLN HG2 H 3.202 -2.337 -12.590 1.00 . A A . 9 GLN HG2 1 1
13 6009 1 1 9 GLN HG3 H 3.057 -0.580 -12.548 1.00 . A A . 9 GLN HG3 1 1
13 6010 1 1 9 GLN N N 5.852 -2.244 -12.108 1.00 . A A . 9 GLN N 1 1
13 6011 1 1 9 GLN NE2 N 1.509 -0.361 -14.570 1.00 . A A . 9 GLN NE2 1 1
13 6012 1 1 9 GLN O O 6.752 -2.425 -15.594 1.00 . A A . 9 GLN O 1 1
13 6013 1 1 9 GLN OE1 O 1.509 -2.603 -14.451 1.00 . A A . 9 GLN OE1 1 1
13 6014 1 1 10 LYS C C 9.011 -0.731 -15.612 1.00 . A A . 10 LYS C 1 1
13 6015 1 1 10 LYS CA C 9.163 -1.694 -14.440 1.00 . A A . 10 LYS CA 1 1
13 6016 1 1 10 LYS CB C 9.681 -3.045 -14.940 1.00 . A A . 10 LYS CB 1 1
13 6017 1 1 10 LYS CD C 10.630 -4.950 -13.607 1.00 . A A . 10 LYS CD 1 1
13 6018 1 1 10 LYS CE C 11.485 -5.285 -14.820 1.00 . A A . 10 LYS CE 1 1
13 6019 1 1 10 LYS CG C 9.370 -4.199 -14.003 1.00 . A A . 10 LYS CG 1 1
13 6020 1 1 10 LYS H H 7.861 -1.717 -12.771 1.00 . A A . 10 LYS H 1 1
13 6021 1 1 10 LYS HA H 9.875 -1.281 -13.741 1.00 . A A . 10 LYS HA 1 1
13 6022 1 1 10 LYS HB2 H 9.233 -3.255 -15.899 1.00 . A A . 10 LYS HB2 1 1
13 6023 1 1 10 LYS HB3 H 10.754 -2.984 -15.059 1.00 . A A . 10 LYS HB3 1 1
13 6024 1 1 10 LYS HD2 H 11.208 -4.336 -12.932 1.00 . A A . 10 LYS HD2 1 1
13 6025 1 1 10 LYS HD3 H 10.350 -5.869 -13.110 1.00 . A A . 10 LYS HD3 1 1
13 6026 1 1 10 LYS HE2 H 10.948 -5.001 -15.712 1.00 . A A . 10 LYS HE2 1 1
13 6027 1 1 10 LYS HE3 H 12.406 -4.724 -14.761 1.00 . A A . 10 LYS HE3 1 1
13 6028 1 1 10 LYS HG2 H 8.900 -3.812 -13.112 1.00 . A A . 10 LYS HG2 1 1
13 6029 1 1 10 LYS HG3 H 8.696 -4.883 -14.501 1.00 . A A . 10 LYS HG3 1 1
13 6030 1 1 10 LYS HZ1 H 12.244 -6.963 -15.805 1.00 . A A . 10 LYS HZ1 1 1
13 6031 1 1 10 LYS HZ2 H 10.937 -7.300 -14.785 1.00 . A A . 10 LYS HZ2 1 1
13 6032 1 1 10 LYS HZ3 H 12.465 -6.995 -14.128 1.00 . A A . 10 LYS HZ3 1 1
13 6033 1 1 10 LYS N N 7.896 -1.866 -13.739 1.00 . A A . 10 LYS N 1 1
13 6034 1 1 10 LYS NZ N 11.805 -6.738 -14.889 1.00 . A A . 10 LYS NZ 1 1
13 6035 1 1 10 LYS O O 9.525 -0.977 -16.704 1.00 . A A . 10 LYS O 1 1
13 6036 1 1 11 THR C C 8.900 2.628 -16.149 1.00 . A A . 11 THR C 1 1
13 6037 1 1 11 THR CA C 8.082 1.370 -16.416 1.00 . A A . 11 THR CA 1 1
13 6038 1 1 11 THR CB C 6.593 1.753 -16.521 1.00 . A A . 11 THR CB 1 1
13 6039 1 1 11 THR CG2 C 5.791 1.121 -15.393 1.00 . A A . 11 THR CG2 1 1
13 6040 1 1 11 THR H H 7.917 0.510 -14.489 1.00 . A A . 11 THR H 1 1
13 6041 1 1 11 THR HA H 8.390 0.946 -17.361 1.00 . A A . 11 THR HA 1 1
13 6042 1 1 11 THR HB H 6.209 1.390 -17.464 1.00 . A A . 11 THR HB 1 1
13 6043 1 1 11 THR HG1 H 6.867 3.566 -17.248 1.00 . A A . 11 THR HG1 1 1
13 6044 1 1 11 THR HG21 H 6.073 0.084 -15.289 1.00 . A A . 11 THR HG21 1 1
13 6045 1 1 11 THR HG22 H 4.738 1.187 -15.620 1.00 . A A . 11 THR HG22 1 1
13 6046 1 1 11 THR HG23 H 5.995 1.643 -14.471 1.00 . A A . 11 THR HG23 1 1
13 6047 1 1 11 THR N N 8.302 0.370 -15.380 1.00 . A A . 11 THR N 1 1
13 6048 1 1 11 THR O O 8.915 3.556 -16.959 1.00 . A A . 11 THR O 1 1
13 6049 1 1 11 THR OG1 O 6.449 3.177 -16.476 1.00 . A A . 11 THR OG1 1 1
13 6050 1 1 12 CYS C C 11.182 3.512 -13.353 1.00 . A A . 12 CYS C 1 1
13 6051 1 1 12 CYS CA C 10.403 3.798 -14.634 1.00 . A A . 12 CYS CA 1 1
13 6052 1 1 12 CYS CB C 9.530 5.040 -14.446 1.00 . A A . 12 CYS CB 1 1
13 6053 1 1 12 CYS H H 9.530 1.884 -14.403 1.00 . A A . 12 CYS H 1 1
13 6054 1 1 12 CYS HA H 11.105 3.979 -15.434 1.00 . A A . 12 CYS HA 1 1
13 6055 1 1 12 CYS HB2 H 9.794 5.519 -13.514 1.00 . A A . 12 CYS HB2 1 1
13 6056 1 1 12 CYS HB3 H 9.713 5.726 -15.260 1.00 . A A . 12 CYS HB3 1 1
13 6057 1 1 12 CYS N N 9.581 2.654 -15.008 1.00 . A A . 12 CYS N 1 1
13 6058 1 1 12 CYS O O 10.952 2.503 -12.686 1.00 . A A . 12 CYS O 1 1
13 6059 1 1 12 CYS SG S 7.742 4.693 -14.403 1.00 . A A . 12 CYS SG 1 1
13 6060 1 1 13 SER C C 12.042 4.121 -10.575 1.00 . A A . 13 SER C 1 1
13 6061 1 1 13 SER CA C 12.920 4.251 -11.817 1.00 . A A . 13 SER CA 1 1
13 6062 1 1 13 SER CB C 13.871 5.439 -11.662 1.00 . A A . 13 SER CB 1 1
13 6063 1 1 13 SER H H 12.241 5.192 -13.588 1.00 . A A . 13 SER H 1 1
13 6064 1 1 13 SER HA H 13.501 3.348 -11.928 1.00 . A A . 13 SER HA 1 1
13 6065 1 1 13 SER HB2 H 13.623 5.979 -10.760 1.00 . A A . 13 SER HB2 1 1
13 6066 1 1 13 SER HB3 H 14.887 5.078 -11.597 1.00 . A A . 13 SER HB3 1 1
13 6067 1 1 13 SER HG H 12.998 6.884 -12.656 1.00 . A A . 13 SER HG 1 1
13 6068 1 1 13 SER N N 12.104 4.408 -13.015 1.00 . A A . 13 SER N 1 1
13 6069 1 1 13 SER O O 10.952 4.690 -10.510 1.00 . A A . 13 SER O 1 1
13 6070 1 1 13 SER OG O 13.768 6.322 -12.766 1.00 . A A . 13 SER OG 1 1
13 6071 1 1 14 CYS C C 12.088 4.273 -7.349 1.00 . A A . 14 CYS C 1 1
13 6072 1 1 14 CYS CA C 11.787 3.163 -8.353 1.00 . A A . 14 CYS CA 1 1
13 6073 1 1 14 CYS CB C 12.138 1.803 -7.745 1.00 . A A . 14 CYS CB 1 1
13 6074 1 1 14 CYS H H 13.401 2.941 -9.704 1.00 . A A . 14 CYS H 1 1
13 6075 1 1 14 CYS HA H 10.734 3.182 -8.587 1.00 . A A . 14 CYS HA 1 1
13 6076 1 1 14 CYS HB2 H 13.000 1.916 -7.104 1.00 . A A . 14 CYS HB2 1 1
13 6077 1 1 14 CYS HB3 H 11.302 1.453 -7.158 1.00 . A A . 14 CYS HB3 1 1
13 6078 1 1 14 CYS N N 12.526 3.369 -9.593 1.00 . A A . 14 CYS N 1 1
13 6079 1 1 14 CYS O O 11.207 5.055 -6.990 1.00 . A A . 14 CYS O 1 1
13 6080 1 1 14 CYS SG S 12.529 0.518 -8.976 1.00 . A A . 14 CYS SG 1 1
13 6081 1 1 15 ARG C C 13.141 6.704 -6.277 1.00 . A A . 15 ARG C 1 1
13 6082 1 1 15 ARG CA C 13.755 5.349 -5.940 1.00 . A A . 15 ARG CA 1 1
13 6083 1 1 15 ARG CB C 15.280 5.461 -5.914 1.00 . A A . 15 ARG CB 1 1
13 6084 1 1 15 ARG CD C 17.408 4.150 -5.645 1.00 . A A . 15 ARG CD 1 1
13 6085 1 1 15 ARG CG C 15.992 4.148 -6.200 1.00 . A A . 15 ARG CG 1 1
13 6086 1 1 15 ARG CZ C 19.086 2.535 -4.856 1.00 . A A . 15 ARG CZ 1 1
13 6087 1 1 15 ARG H H 13.995 3.685 -7.226 1.00 . A A . 15 ARG H 1 1
13 6088 1 1 15 ARG HA H 13.409 5.043 -4.964 1.00 . A A . 15 ARG HA 1 1
13 6089 1 1 15 ARG HB2 H 15.590 6.181 -6.657 1.00 . A A . 15 ARG HB2 1 1
13 6090 1 1 15 ARG HB3 H 15.587 5.806 -4.939 1.00 . A A . 15 ARG HB3 1 1
13 6091 1 1 15 ARG HD2 H 18.069 4.582 -6.381 1.00 . A A . 15 ARG HD2 1 1
13 6092 1 1 15 ARG HD3 H 17.427 4.750 -4.747 1.00 . A A . 15 ARG HD3 1 1
13 6093 1 1 15 ARG HE H 17.247 2.062 -5.468 1.00 . A A . 15 ARG HE 1 1
13 6094 1 1 15 ARG HG2 H 15.439 3.342 -5.742 1.00 . A A . 15 ARG HG2 1 1
13 6095 1 1 15 ARG HG3 H 16.034 3.998 -7.268 1.00 . A A . 15 ARG HG3 1 1
13 6096 1 1 15 ARG HH11 H 19.692 4.462 -4.853 1.00 . A A . 15 ARG HH11 1 1
13 6097 1 1 15 ARG HH12 H 20.866 3.314 -4.299 1.00 . A A . 15 ARG HH12 1 1
13 6098 1 1 15 ARG HH21 H 18.783 0.540 -4.741 1.00 . A A . 15 ARG HH21 1 1
13 6099 1 1 15 ARG HH22 H 20.348 1.083 -4.236 1.00 . A A . 15 ARG HH22 1 1
13 6100 1 1 15 ARG N N 13.338 4.336 -6.902 1.00 . A A . 15 ARG N 1 1
13 6101 1 1 15 ARG NE N 17.872 2.803 -5.325 1.00 . A A . 15 ARG NE 1 1
13 6102 1 1 15 ARG NH1 N 19.953 3.518 -4.653 1.00 . A A . 15 ARG NH1 1 1
13 6103 1 1 15 ARG NH2 N 19.434 1.283 -4.589 1.00 . A A . 15 ARG NH2 1 1
13 6104 1 1 15 ARG O O 13.032 7.580 -5.417 1.00 . A A . 15 ARG O 1 1
13 6105 1 1 16 LEU C C 10.951 8.500 -7.106 1.00 . A A . 16 LEU C 1 1
13 6106 1 1 16 LEU CA C 12.138 8.120 -7.985 1.00 . A A . 16 LEU CA 1 1
13 6107 1 1 16 LEU CB C 11.690 7.996 -9.442 1.00 . A A . 16 LEU CB 1 1
13 6108 1 1 16 LEU CD1 C 9.856 8.153 -11.144 1.00 . A A . 16 LEU CD1 1 1
13 6109 1 1 16 LEU CD2 C 9.632 6.582 -9.210 1.00 . A A . 16 LEU CD2 1 1
13 6110 1 1 16 LEU CG C 10.181 7.923 -9.676 1.00 . A A . 16 LEU CG 1 1
13 6111 1 1 16 LEU H H 12.854 6.138 -8.173 1.00 . A A . 16 LEU H 1 1
13 6112 1 1 16 LEU HA H 12.887 8.895 -7.912 1.00 . A A . 16 LEU HA 1 1
13 6113 1 1 16 LEU HB2 H 12.067 8.853 -9.978 1.00 . A A . 16 LEU HB2 1 1
13 6114 1 1 16 LEU HB3 H 12.132 7.096 -9.847 1.00 . A A . 16 LEU HB3 1 1
13 6115 1 1 16 LEU HD11 H 8.848 8.529 -11.235 1.00 . A A . 16 LEU HD11 1 1
13 6116 1 1 16 LEU HD12 H 9.944 7.221 -11.682 1.00 . A A . 16 LEU HD12 1 1
13 6117 1 1 16 LEU HD13 H 10.548 8.873 -11.556 1.00 . A A . 16 LEU HD13 1 1
13 6118 1 1 16 LEU HD21 H 8.896 6.744 -8.437 1.00 . A A . 16 LEU HD21 1 1
13 6119 1 1 16 LEU HD22 H 10.439 5.980 -8.819 1.00 . A A . 16 LEU HD22 1 1
13 6120 1 1 16 LEU HD23 H 9.173 6.072 -10.044 1.00 . A A . 16 LEU HD23 1 1
13 6121 1 1 16 LEU HG H 9.696 8.701 -9.102 1.00 . A A . 16 LEU HG 1 1
13 6122 1 1 16 LEU N N 12.741 6.871 -7.533 1.00 . A A . 16 LEU N 1 1
13 6123 1 1 16 LEU O O 10.761 9.671 -6.773 1.00 . A A . 16 LEU O 1 1
13 6124 1 1 17 TYR C C 9.398 8.236 -4.511 1.00 . A A . 17 TYR C 1 1
13 6125 1 1 17 TYR CA C 8.986 7.734 -5.892 1.00 . A A . 17 TYR CA 1 1
13 6126 1 1 17 TYR CB C 8.169 6.448 -5.757 1.00 . A A . 17 TYR CB 1 1
13 6127 1 1 17 TYR CD1 C 9.719 5.119 -4.272 1.00 . A A . 17 TYR CD1 1 1
13 6128 1 1 17 TYR CD2 C 7.489 5.493 -3.520 1.00 . A A . 17 TYR CD2 1 1
13 6129 1 1 17 TYR CE1 C 9.994 4.409 -3.119 1.00 . A A . 17 TYR CE1 1 1
13 6130 1 1 17 TYR CE2 C 7.755 4.786 -2.364 1.00 . A A . 17 TYR CE2 1 1
13 6131 1 1 17 TYR CG C 8.464 5.673 -4.493 1.00 . A A . 17 TYR CG 1 1
13 6132 1 1 17 TYR CZ C 9.009 4.246 -2.168 1.00 . A A . 17 TYR CZ 1 1
13 6133 1 1 17 TYR H H 10.359 6.593 -7.029 1.00 . A A . 17 TYR H 1 1
13 6134 1 1 17 TYR HA H 8.377 8.488 -6.370 1.00 . A A . 17 TYR HA 1 1
13 6135 1 1 17 TYR HB2 H 7.119 6.696 -5.755 1.00 . A A . 17 TYR HB2 1 1
13 6136 1 1 17 TYR HB3 H 8.381 5.805 -6.598 1.00 . A A . 17 TYR HB3 1 1
13 6137 1 1 17 TYR HD1 H 10.489 5.248 -5.019 1.00 . A A . 17 TYR HD1 1 1
13 6138 1 1 17 TYR HD2 H 6.508 5.918 -3.677 1.00 . A A . 17 TYR HD2 1 1
13 6139 1 1 17 TYR HE1 H 10.976 3.985 -2.966 1.00 . A A . 17 TYR HE1 1 1
13 6140 1 1 17 TYR HE2 H 6.984 4.658 -1.619 1.00 . A A . 17 TYR HE2 1 1
13 6141 1 1 17 TYR HH H 9.323 4.145 -0.274 1.00 . A A . 17 TYR HH 1 1
13 6142 1 1 17 TYR N N 10.156 7.504 -6.732 1.00 . A A . 17 TYR N 1 1
13 6143 1 1 17 TYR O O 8.732 9.090 -3.926 1.00 . A A . 17 TYR O 1 1
13 6144 1 1 17 TYR OH O 9.277 3.539 -1.018 1.00 . A A . 17 TYR OH 1 1
13 6145 1 1 18 GLU C C 11.311 9.585 -2.647 1.00 . A A . 18 GLU C 1 1
13 6146 1 1 18 GLU CA C 11.001 8.092 -2.686 1.00 . A A . 18 GLU CA 1 1
13 6147 1 1 18 GLU CB C 12.255 7.290 -2.333 1.00 . A A . 18 GLU CB 1 1
13 6148 1 1 18 GLU CD C 13.312 6.276 -0.274 1.00 . A A . 18 GLU CD 1 1
13 6149 1 1 18 GLU CG C 12.071 6.365 -1.141 1.00 . A A . 18 GLU CG 1 1
13 6150 1 1 18 GLU H H 10.987 7.023 -4.513 1.00 . A A . 18 GLU H 1 1
13 6151 1 1 18 GLU HA H 10.231 7.877 -1.959 1.00 . A A . 18 GLU HA 1 1
13 6152 1 1 18 GLU HB2 H 12.538 6.692 -3.187 1.00 . A A . 18 GLU HB2 1 1
13 6153 1 1 18 GLU HB3 H 13.056 7.978 -2.106 1.00 . A A . 18 GLU HB3 1 1
13 6154 1 1 18 GLU HG2 H 11.255 6.734 -0.538 1.00 . A A . 18 GLU HG2 1 1
13 6155 1 1 18 GLU HG3 H 11.831 5.376 -1.503 1.00 . A A . 18 GLU HG3 1 1
13 6156 1 1 18 GLU N N 10.500 7.699 -3.998 1.00 . A A . 18 GLU N 1 1
13 6157 1 1 18 GLU O O 11.155 10.237 -1.613 1.00 . A A . 18 GLU O 1 1
13 6158 1 1 18 GLU OE1 O 14.372 6.778 -0.702 1.00 . A A . 18 GLU OE1 1 1
13 6159 1 1 18 GLU OE2 O 13.222 5.704 0.832 1.00 . A A . 18 GLU OE2 1 1
13 6160 1 1 19 LEU C C 10.883 12.406 -3.519 1.00 . A A . 19 LEU C 1 1
13 6161 1 1 19 LEU CA C 12.086 11.538 -3.876 1.00 . A A . 19 LEU CA 1 1
13 6162 1 1 19 LEU CB C 12.570 11.873 -5.288 1.00 . A A . 19 LEU CB 1 1
13 6163 1 1 19 LEU CD1 C 14.196 10.130 -6.065 1.00 . A A . 19 LEU CD1 1 1
13 6164 1 1 19 LEU CD2 C 14.590 12.538 -6.616 1.00 . A A . 19 LEU CD2 1 1
13 6165 1 1 19 LEU CG C 14.038 11.565 -5.584 1.00 . A A . 19 LEU CG 1 1
13 6166 1 1 19 LEU H H 11.857 9.552 -4.569 1.00 . A A . 19 LEU H 1 1
13 6167 1 1 19 LEU HA H 12.881 11.740 -3.174 1.00 . A A . 19 LEU HA 1 1
13 6168 1 1 19 LEU HB2 H 11.967 11.313 -5.986 1.00 . A A . 19 LEU HB2 1 1
13 6169 1 1 19 LEU HB3 H 12.414 12.931 -5.448 1.00 . A A . 19 LEU HB3 1 1
13 6170 1 1 19 LEU HD11 H 14.838 9.592 -5.384 1.00 . A A . 19 LEU HD11 1 1
13 6171 1 1 19 LEU HD12 H 14.634 10.128 -7.052 1.00 . A A . 19 LEU HD12 1 1
13 6172 1 1 19 LEU HD13 H 13.227 9.654 -6.099 1.00 . A A . 19 LEU HD13 1 1
13 6173 1 1 19 LEU HD21 H 14.187 12.298 -7.588 1.00 . A A . 19 LEU HD21 1 1
13 6174 1 1 19 LEU HD22 H 15.667 12.461 -6.644 1.00 . A A . 19 LEU HD22 1 1
13 6175 1 1 19 LEU HD23 H 14.307 13.545 -6.347 1.00 . A A . 19 LEU HD23 1 1
13 6176 1 1 19 LEU HG H 14.614 11.677 -4.676 1.00 . A A . 19 LEU HG 1 1
13 6177 1 1 19 LEU N N 11.752 10.122 -3.779 1.00 . A A . 19 LEU N 1 1
13 6178 1 1 19 LEU O O 10.985 13.322 -2.701 1.00 . A A . 19 LEU O 1 1
13 6179 1 1 20 LEU C C 7.873 12.426 -2.574 1.00 . A A . 20 LEU C 1 1
13 6180 1 1 20 LEU CA C 8.520 12.865 -3.883 1.00 . A A . 20 LEU CA 1 1
13 6181 1 1 20 LEU CB C 7.536 12.679 -5.039 1.00 . A A . 20 LEU CB 1 1
13 6182 1 1 20 LEU CD1 C 9.068 12.044 -6.919 1.00 . A A . 20 LEU CD1 1 1
13 6183 1 1 20 LEU CD2 C 6.895 13.182 -7.410 1.00 . A A . 20 LEU CD2 1 1
13 6184 1 1 20 LEU CG C 8.051 13.062 -6.427 1.00 . A A . 20 LEU CG 1 1
13 6185 1 1 20 LEU H H 9.725 11.372 -4.778 1.00 . A A . 20 LEU H 1 1
13 6186 1 1 20 LEU HA H 8.783 13.909 -3.808 1.00 . A A . 20 LEU HA 1 1
13 6187 1 1 20 LEU HB2 H 7.251 11.639 -5.068 1.00 . A A . 20 LEU HB2 1 1
13 6188 1 1 20 LEU HB3 H 6.664 13.284 -4.830 1.00 . A A . 20 LEU HB3 1 1
13 6189 1 1 20 LEU HD11 H 9.097 12.057 -7.998 1.00 . A A . 20 LEU HD11 1 1
13 6190 1 1 20 LEU HD12 H 8.784 11.059 -6.578 1.00 . A A . 20 LEU HD12 1 1
13 6191 1 1 20 LEU HD13 H 10.044 12.293 -6.528 1.00 . A A . 20 LEU HD13 1 1
13 6192 1 1 20 LEU HD21 H 6.492 14.184 -7.370 1.00 . A A . 20 LEU HD21 1 1
13 6193 1 1 20 LEU HD22 H 6.124 12.473 -7.147 1.00 . A A . 20 LEU HD22 1 1
13 6194 1 1 20 LEU HD23 H 7.250 12.976 -8.409 1.00 . A A . 20 LEU HD23 1 1
13 6195 1 1 20 LEU HG H 8.543 14.023 -6.369 1.00 . A A . 20 LEU HG 1 1
13 6196 1 1 20 LEU N N 9.744 12.112 -4.137 1.00 . A A . 20 LEU N 1 1
13 6197 1 1 20 LEU O O 7.459 13.256 -1.764 1.00 . A A . 20 LEU O 1 1
13 6198 1 1 21 HIS C C 8.028 10.929 0.069 1.00 . A A . 21 HIS C 1 1
13 6199 1 1 21 HIS CA C 7.196 10.565 -1.157 1.00 . A A . 21 HIS CA 1 1
13 6200 1 1 21 HIS CB C 7.070 9.045 -1.269 1.00 . A A . 21 HIS CB 1 1
13 6201 1 1 21 HIS CD2 C 5.058 8.723 -2.874 1.00 . A A . 21 HIS CD2 1 1
13 6202 1 1 21 HIS CE1 C 3.734 7.629 -1.512 1.00 . A A . 21 HIS CE1 1 1
13 6203 1 1 21 HIS CG C 5.710 8.586 -1.695 1.00 . A A . 21 HIS CG 1 1
13 6204 1 1 21 HIS H H 8.138 10.503 -3.052 1.00 . A A . 21 HIS H 1 1
13 6205 1 1 21 HIS HA H 6.211 10.992 -1.048 1.00 . A A . 21 HIS HA 1 1
13 6206 1 1 21 HIS HB2 H 7.784 8.684 -1.995 1.00 . A A . 21 HIS HB2 1 1
13 6207 1 1 21 HIS HB3 H 7.285 8.601 -0.308 1.00 . A A . 21 HIS HB3 1 1
13 6208 1 1 21 HIS HD1 H 5.038 7.643 0.065 1.00 . A A . 21 HIS HD1 1 1
13 6209 1 1 21 HIS HD2 H 5.433 9.215 -3.761 1.00 . A A . 21 HIS HD2 1 1
13 6210 1 1 21 HIS HE1 H 2.882 7.099 -1.112 1.00 . A A . 21 HIS HE1 1 1
13 6211 1 1 21 HIS N N 7.791 11.114 -2.370 1.00 . A A . 21 HIS N 1 1
13 6212 1 1 21 HIS ND1 N 4.852 7.898 -0.863 1.00 . A A . 21 HIS ND1 1 1
13 6213 1 1 21 HIS NE2 N 3.833 8.119 -2.734 1.00 . A A . 21 HIS NE2 1 1
13 6214 1 1 21 HIS O O 7.627 10.670 1.203 1.00 . A A . 21 HIS O 1 1
13 6215 1 1 22 GLY C C 10.176 13.425 1.068 1.00 . A A . 22 GLY C 1 1
13 6216 1 1 22 GLY CA C 10.060 11.921 0.927 1.00 . A A . 22 GLY CA 1 1
13 6217 1 1 22 GLY H H 9.458 11.713 -1.093 1.00 . A A . 22 GLY H 1 1
13 6218 1 1 22 GLY HA2 H 9.668 11.513 1.846 1.00 . A A . 22 GLY HA2 1 1
13 6219 1 1 22 GLY HA3 H 11.043 11.510 0.753 1.00 . A A . 22 GLY HA3 1 1
13 6220 1 1 22 GLY N N 9.189 11.532 -0.168 1.00 . A A . 22 GLY N 1 1
13 6221 1 1 22 GLY O O 10.154 13.955 2.178 1.00 . A A . 22 GLY O 1 1
13 6222 1 1 23 ALA C C 9.052 16.233 -0.121 1.00 . A A . 23 ALA C 1 1
13 6223 1 1 23 ALA CA C 10.423 15.568 -0.058 1.00 . A A . 23 ALA CA 1 1
13 6224 1 1 23 ALA CB C 11.288 16.028 -1.222 1.00 . A A . 23 ALA CB 1 1
13 6225 1 1 23 ALA H H 10.314 13.637 -0.916 1.00 . A A . 23 ALA H 1 1
13 6226 1 1 23 ALA HA H 10.912 15.861 0.860 1.00 . A A . 23 ALA HA 1 1
13 6227 1 1 23 ALA HB1 H 10.668 16.174 -2.095 1.00 . A A . 23 ALA HB1 1 1
13 6228 1 1 23 ALA HB2 H 11.773 16.958 -0.965 1.00 . A A . 23 ALA HB2 1 1
13 6229 1 1 23 ALA HB3 H 12.036 15.279 -1.433 1.00 . A A . 23 ALA HB3 1 1
13 6230 1 1 23 ALA N N 10.303 14.116 -0.061 1.00 . A A . 23 ALA N 1 1
13 6231 1 1 23 ALA O O 8.948 17.453 -0.242 1.00 . A A . 23 ALA O 1 1
13 6232 1 1 24 GLY C C 5.626 14.889 -0.439 1.00 . A A . 24 GLY C 1 1
13 6233 1 1 24 GLY CA C 6.651 15.950 -0.089 1.00 . A A . 24 GLY CA 1 1
13 6234 1 1 24 GLY H H 8.145 14.457 0.057 1.00 . A A . 24 GLY H 1 1
13 6235 1 1 24 GLY HA2 H 6.404 16.370 0.875 1.00 . A A . 24 GLY HA2 1 1
13 6236 1 1 24 GLY HA3 H 6.610 16.732 -0.832 1.00 . A A . 24 GLY HA3 1 1
13 6237 1 1 24 GLY N N 8.002 15.422 -0.039 1.00 . A A . 24 GLY N 1 1
13 6238 1 1 24 GLY O O 5.095 14.872 -1.548 1.00 . A A . 24 GLY O 1 1
13 6239 1 1 25 ASN C C 2.986 13.496 0.063 1.00 . A A . 25 ASN C 1 1
13 6240 1 1 25 ASN CA C 4.383 12.930 0.295 1.00 . A A . 25 ASN CA 1 1
13 6241 1 1 25 ASN CB C 4.367 11.980 1.495 1.00 . A A . 25 ASN CB 1 1
13 6242 1 1 25 ASN CG C 3.507 10.755 1.252 1.00 . A A . 25 ASN CG 1 1
13 6243 1 1 25 ASN H H 5.805 14.066 1.375 1.00 . A A . 25 ASN H 1 1
13 6244 1 1 25 ASN HA H 4.687 12.380 -0.583 1.00 . A A . 25 ASN HA 1 1
13 6245 1 1 25 ASN HB2 H 5.376 11.653 1.700 1.00 . A A . 25 ASN HB2 1 1
13 6246 1 1 25 ASN HB3 H 3.981 12.504 2.356 1.00 . A A . 25 ASN HB3 1 1
13 6247 1 1 25 ASN HD21 H 5.131 9.636 0.996 1.00 . A A . 25 ASN HD21 1 1
13 6248 1 1 25 ASN HD22 H 3.620 8.812 0.845 1.00 . A A . 25 ASN HD22 1 1
13 6249 1 1 25 ASN N N 5.349 14.001 0.510 1.00 . A A . 25 ASN N 1 1
13 6250 1 1 25 ASN ND2 N 4.151 9.620 1.006 1.00 . A A . 25 ASN ND2 1 1
13 6251 1 1 25 ASN O O 2.236 13.004 -0.781 1.00 . A A . 25 ASN O 1 1
13 6252 1 1 25 ASN OD1 O 2.279 10.829 1.285 1.00 . A A . 25 ASN OD1 1 1
13 6253 1 1 26 HIS C C 1.155 15.778 -0.695 1.00 . A A . 26 HIS C 1 1
13 6254 1 1 26 HIS CA C 1.334 15.170 0.693 1.00 . A A . 26 HIS CA 1 1
13 6255 1 1 26 HIS CB C 1.165 16.251 1.761 1.00 . A A . 26 HIS CB 1 1
13 6256 1 1 26 HIS CD2 C -0.516 14.791 3.091 1.00 . A A . 26 HIS CD2 1 1
13 6257 1 1 26 HIS CE1 C -0.349 15.796 5.032 1.00 . A A . 26 HIS CE1 1 1
13 6258 1 1 26 HIS CG C 0.376 15.800 2.951 1.00 . A A . 26 HIS CG 1 1
13 6259 1 1 26 HIS H H 3.281 14.883 1.472 1.00 . A A . 26 HIS H 1 1
13 6260 1 1 26 HIS HA H 0.581 14.411 0.840 1.00 . A A . 26 HIS HA 1 1
13 6261 1 1 26 HIS HB2 H 2.140 16.560 2.108 1.00 . A A . 26 HIS HB2 1 1
13 6262 1 1 26 HIS HB3 H 0.657 17.101 1.327 1.00 . A A . 26 HIS HB3 1 1
13 6263 1 1 26 HIS HD1 H 1.023 17.179 4.406 1.00 . A A . 26 HIS HD1 1 1
13 6264 1 1 26 HIS HD2 H -0.828 14.099 2.321 1.00 . A A . 26 HIS HD2 1 1
13 6265 1 1 26 HIS HE1 H -0.492 16.056 6.070 1.00 . A A . 26 HIS HE1 1 1
13 6266 1 1 26 HIS N N 2.641 14.535 0.817 1.00 . A A . 26 HIS N 1 1
13 6267 1 1 26 HIS ND1 N 0.457 16.411 4.184 1.00 . A A . 26 HIS ND1 1 1
13 6268 1 1 26 HIS NE2 N -0.952 14.810 4.393 1.00 . A A . 26 HIS NE2 1 1
13 6269 1 1 26 HIS O O 0.037 15.878 -1.200 1.00 . A A . 26 HIS O 1 1
13 6270 1 1 27 ALA C C 1.569 15.840 -3.641 1.00 . A A . 27 ALA C 1 1
13 6271 1 1 27 ALA CA C 2.229 16.778 -2.636 1.00 . A A . 27 ALA CA 1 1
13 6272 1 1 27 ALA CB C 3.636 17.136 -3.091 1.00 . A A . 27 ALA CB 1 1
13 6273 1 1 27 ALA H H 3.126 16.075 -0.853 1.00 . A A . 27 ALA H 1 1
13 6274 1 1 27 ALA HA H 1.652 17.690 -2.578 1.00 . A A . 27 ALA HA 1 1
13 6275 1 1 27 ALA HB1 H 4.343 16.860 -2.322 1.00 . A A . 27 ALA HB1 1 1
13 6276 1 1 27 ALA HB2 H 3.867 16.604 -4.001 1.00 . A A . 27 ALA HB2 1 1
13 6277 1 1 27 ALA HB3 H 3.696 18.199 -3.270 1.00 . A A . 27 ALA HB3 1 1
13 6278 1 1 27 ALA N N 2.264 16.182 -1.307 1.00 . A A . 27 ALA N 1 1
13 6279 1 1 27 ALA O O 0.864 16.282 -4.547 1.00 . A A . 27 ALA O 1 1
13 6280 1 1 28 ALA C C -0.166 13.135 -3.911 1.00 . A A . 28 ALA C 1 1
13 6281 1 1 28 ALA CA C 1.231 13.542 -4.367 1.00 . A A . 28 ALA CA 1 1
13 6282 1 1 28 ALA CB C 2.139 12.323 -4.446 1.00 . A A . 28 ALA CB 1 1
13 6283 1 1 28 ALA H H 2.375 14.251 -2.734 1.00 . A A . 28 ALA H 1 1
13 6284 1 1 28 ALA HA H 1.165 13.975 -5.355 1.00 . A A . 28 ALA HA 1 1
13 6285 1 1 28 ALA HB1 H 3.022 12.570 -5.016 1.00 . A A . 28 ALA HB1 1 1
13 6286 1 1 28 ALA HB2 H 2.425 12.023 -3.449 1.00 . A A . 28 ALA HB2 1 1
13 6287 1 1 28 ALA HB3 H 1.612 11.514 -4.929 1.00 . A A . 28 ALA HB3 1 1
13 6288 1 1 28 ALA N N 1.804 14.542 -3.475 1.00 . A A . 28 ALA N 1 1
13 6289 1 1 28 ALA O O -1.023 12.799 -4.728 1.00 . A A . 28 ALA O 1 1
13 6290 1 1 29 GLY C C -2.781 13.758 -2.477 1.00 . A A . 29 GLY C 1 1
13 6291 1 1 29 GLY CA C -1.684 12.799 -2.059 1.00 . A A . 29 GLY CA 1 1
13 6292 1 1 29 GLY H H 0.332 13.444 -1.997 1.00 . A A . 29 GLY H 1 1
13 6293 1 1 29 GLY HA2 H -1.936 11.807 -2.403 1.00 . A A . 29 GLY HA2 1 1
13 6294 1 1 29 GLY HA3 H -1.621 12.791 -0.981 1.00 . A A . 29 GLY HA3 1 1
13 6295 1 1 29 GLY N N -0.389 13.168 -2.601 1.00 . A A . 29 GLY N 1 1
13 6296 1 1 29 GLY O O -3.911 13.343 -2.735 1.00 . A A . 29 GLY O 1 1
13 6297 1 1 30 ILE C C -3.415 16.272 -4.442 1.00 . A A . 30 ILE C 1 1
13 6298 1 1 30 ILE CA C -3.415 16.062 -2.932 1.00 . A A . 30 ILE CA 1 1
13 6299 1 1 30 ILE CB C -3.126 17.406 -2.238 1.00 . A A . 30 ILE CB 1 1
13 6300 1 1 30 ILE CD1 C -4.417 16.579 -0.206 1.00 . A A . 30 ILE CD1 1 1
13 6301 1 1 30 ILE CG1 C -3.154 17.236 -0.717 1.00 . A A . 30 ILE CG1 1 1
13 6302 1 1 30 ILE CG2 C -4.134 18.457 -2.678 1.00 . A A . 30 ILE CG2 1 1
13 6303 1 1 30 ILE H H -1.532 15.311 -2.326 1.00 . A A . 30 ILE H 1 1
13 6304 1 1 30 ILE HA H -4.395 15.725 -2.626 1.00 . A A . 30 ILE HA 1 1
13 6305 1 1 30 ILE HB H -2.143 17.736 -2.538 1.00 . A A . 30 ILE HB 1 1
13 6306 1 1 30 ILE HD11 H -5.234 16.794 -0.880 1.00 . A A . 30 ILE HD11 1 1
13 6307 1 1 30 ILE HD12 H -4.270 15.511 -0.148 1.00 . A A . 30 ILE HD12 1 1
13 6308 1 1 30 ILE HD13 H -4.651 16.964 0.776 1.00 . A A . 30 ILE HD13 1 1
13 6309 1 1 30 ILE HG12 H -2.318 16.627 -0.413 1.00 . A A . 30 ILE HG12 1 1
13 6310 1 1 30 ILE HG13 H -3.074 18.209 -0.253 1.00 . A A . 30 ILE HG13 1 1
13 6311 1 1 30 ILE HG21 H -4.642 18.854 -1.811 1.00 . A A . 30 ILE HG21 1 1
13 6312 1 1 30 ILE HG22 H -3.619 19.257 -3.189 1.00 . A A . 30 ILE HG22 1 1
13 6313 1 1 30 ILE HG23 H -4.855 18.008 -3.344 1.00 . A A . 30 ILE HG23 1 1
13 6314 1 1 30 ILE N N -2.449 15.042 -2.543 1.00 . A A . 30 ILE N 1 1
13 6315 1 1 30 ILE O O -4.466 16.471 -5.052 1.00 . A A . 30 ILE O 1 1
13 6316 1 1 31 LEU C C -2.975 15.424 -7.242 1.00 . A A . 31 LEU C 1 1
13 6317 1 1 31 LEU CA C -2.092 16.408 -6.481 1.00 . A A . 31 LEU CA 1 1
13 6318 1 1 31 LEU CB C -0.632 16.230 -6.900 1.00 . A A . 31 LEU CB 1 1
13 6319 1 1 31 LEU CD1 C 1.725 17.083 -6.875 1.00 . A A . 31 LEU CD1 1 1
13 6320 1 1 31 LEU CD2 C -0.099 18.486 -7.854 1.00 . A A . 31 LEU CD2 1 1
13 6321 1 1 31 LEU CG C 0.257 17.468 -6.780 1.00 . A A . 31 LEU CG 1 1
13 6322 1 1 31 LEU H H -1.428 16.062 -4.501 1.00 . A A . 31 LEU H 1 1
13 6323 1 1 31 LEU HA H -2.406 17.413 -6.718 1.00 . A A . 31 LEU HA 1 1
13 6324 1 1 31 LEU HB2 H -0.203 15.454 -6.284 1.00 . A A . 31 LEU HB2 1 1
13 6325 1 1 31 LEU HB3 H -0.622 15.912 -7.933 1.00 . A A . 31 LEU HB3 1 1
13 6326 1 1 31 LEU HD11 H 1.819 16.009 -6.828 1.00 . A A . 31 LEU HD11 1 1
13 6327 1 1 31 LEU HD12 H 2.267 17.528 -6.053 1.00 . A A . 31 LEU HD12 1 1
13 6328 1 1 31 LEU HD13 H 2.131 17.440 -7.809 1.00 . A A . 31 LEU HD13 1 1
13 6329 1 1 31 LEU HD21 H -1.125 18.342 -8.159 1.00 . A A . 31 LEU HD21 1 1
13 6330 1 1 31 LEU HD22 H 0.552 18.354 -8.706 1.00 . A A . 31 LEU HD22 1 1
13 6331 1 1 31 LEU HD23 H 0.022 19.484 -7.458 1.00 . A A . 31 LEU HD23 1 1
13 6332 1 1 31 LEU HG H 0.094 17.928 -5.815 1.00 . A A . 31 LEU HG 1 1
13 6333 1 1 31 LEU N N -2.230 16.224 -5.040 1.00 . A A . 31 LEU N 1 1
13 6334 1 1 31 LEU O O -3.547 15.760 -8.280 1.00 . A A . 31 LEU O 1 1
13 6335 1 1 32 THR C C -5.296 13.130 -6.739 1.00 . A A . 32 THR C 1 1
13 6336 1 1 32 THR CA C -3.899 13.174 -7.346 1.00 . A A . 32 THR CA 1 1
13 6337 1 1 32 THR CB C -3.247 11.785 -7.211 1.00 . A A . 32 THR CB 1 1
13 6338 1 1 32 THR CG2 C -3.012 11.439 -5.748 1.00 . A A . 32 THR CG2 1 1
13 6339 1 1 32 THR H H -2.605 14.000 -5.889 1.00 . A A . 32 THR H 1 1
13 6340 1 1 32 THR HA H -3.981 13.409 -8.398 1.00 . A A . 32 THR HA 1 1
13 6341 1 1 32 THR HB H -2.294 11.800 -7.720 1.00 . A A . 32 THR HB 1 1
13 6342 1 1 32 THR HG1 H -4.362 11.091 -8.682 1.00 . A A . 32 THR HG1 1 1
13 6343 1 1 32 THR HG21 H -3.130 12.326 -5.144 1.00 . A A . 32 THR HG21 1 1
13 6344 1 1 32 THR HG22 H -2.011 11.051 -5.627 1.00 . A A . 32 THR HG22 1 1
13 6345 1 1 32 THR HG23 H -3.727 10.693 -5.436 1.00 . A A . 32 THR HG23 1 1
13 6346 1 1 32 THR N N -3.084 14.207 -6.718 1.00 . A A . 32 THR N 1 1
13 6347 1 1 32 THR O O -6.280 12.883 -7.436 1.00 . A A . 32 THR O 1 1
13 6348 1 1 32 THR OG1 O -4.084 10.791 -7.813 1.00 . A A . 32 THR OG1 1 1
13 6349 1 1 33 LEU C C -7.244 11.953 -4.697 1.00 . A A . 33 LEU C 1 1
13 6350 1 1 33 LEU CA C -6.655 13.359 -4.732 1.00 . A A . 33 LEU CA 1 1
13 6351 1 1 33 LEU CB C -7.637 14.320 -5.404 1.00 . A A . 33 LEU CB 1 1
13 6352 1 1 33 LEU CD1 C -8.310 15.863 -3.547 1.00 . A A . 33 LEU CD1 1 1
13 6353 1 1 33 LEU CD2 C -9.913 15.371 -5.403 1.00 . A A . 33 LEU CD2 1 1
13 6354 1 1 33 LEU CG C -8.795 14.813 -4.535 1.00 . A A . 33 LEU CG 1 1
13 6355 1 1 33 LEU H H -4.558 13.562 -4.932 1.00 . A A . 33 LEU H 1 1
13 6356 1 1 33 LEU HA H -6.479 13.688 -3.719 1.00 . A A . 33 LEU HA 1 1
13 6357 1 1 33 LEU HB2 H -7.081 15.183 -5.736 1.00 . A A . 33 LEU HB2 1 1
13 6358 1 1 33 LEU HB3 H -8.059 13.814 -6.262 1.00 . A A . 33 LEU HB3 1 1
13 6359 1 1 33 LEU HD11 H -7.279 16.105 -3.756 1.00 . A A . 33 LEU HD11 1 1
13 6360 1 1 33 LEU HD12 H -8.392 15.477 -2.542 1.00 . A A . 33 LEU HD12 1 1
13 6361 1 1 33 LEU HD13 H -8.916 16.752 -3.641 1.00 . A A . 33 LEU HD13 1 1
13 6362 1 1 33 LEU HD21 H -10.322 14.580 -6.015 1.00 . A A . 33 LEU HD21 1 1
13 6363 1 1 33 LEU HD22 H -9.521 16.151 -6.038 1.00 . A A . 33 LEU HD22 1 1
13 6364 1 1 33 LEU HD23 H -10.690 15.776 -4.772 1.00 . A A . 33 LEU HD23 1 1
13 6365 1 1 33 LEU HG H -9.192 13.982 -3.969 1.00 . A A . 33 LEU HG 1 1
13 6366 1 1 33 LEU N N -5.376 13.371 -5.435 1.00 . A A . 33 LEU N 1 1
13 6367 1 1 33 LEU O O -6.986 11.180 -3.776 1.00 . A A . 33 LEU O 1 1
13 6368 1 1 34 NH2 HN1 H -8.941 11.303 -5.505 1.00 . A A . 34 NH2 HN1 1 1
13 6369 1 1 34 NH2 HN2 H -7.688 11.717 -6.621 1.00 . A A . 34 NH2 HN2 1 1
13 6370 1 1 34 NH2 N N -8.038 11.624 -5.710 1.00 . A A . 34 NH2 N 1 1
14 6371 1 1 1 PCA C C 4.330 2.388 1.922 1.00 . A A . 1 PCA C 1 1
14 6372 1 1 1 PCA CA C 4.641 3.262 3.123 1.00 . A A . 1 PCA CA 1 1
14 6373 1 1 1 PCA CB C 5.355 2.639 4.334 1.00 . A A . 1 PCA CB 1 1
14 6374 1 1 1 PCA CD C 3.423 3.823 4.994 1.00 . A A . 1 PCA CD 1 1
14 6375 1 1 1 PCA CG C 4.861 3.593 5.450 1.00 . A A . 1 PCA CG 1 1
14 6376 1 1 1 PCA HA H 5.184 4.110 2.779 1.00 . A A . 1 PCA HA 1 1
14 6377 1 1 1 PCA HB2 H 6.430 2.681 4.227 1.00 . A A . 1 PCA HB2 1 1
14 6378 1 1 1 PCA HB3 H 5.038 1.626 4.531 1.00 . A A . 1 PCA HB3 1 1
14 6379 1 1 1 PCA HG2 H 5.398 4.524 5.457 1.00 . A A . 1 PCA HG2 1 1
14 6380 1 1 1 PCA HG3 H 4.878 3.131 6.425 1.00 . A A . 1 PCA HG3 1 1
14 6381 1 1 1 PCA N N 3.361 3.626 3.720 1.00 . A A . 1 PCA N 1 1
14 6382 1 1 1 PCA O O 4.540 1.176 1.867 1.00 . A A . 1 PCA O 1 1
14 6383 1 1 1 PCA OE O 2.504 4.127 5.722 1.00 . A A . 1 PCA OE 1 1
14 6384 1 1 2 PRO C C 4.629 1.977 -1.173 1.00 . A A . 2 PRO C 1 1
14 6385 1 1 2 PRO CA C 3.416 2.429 -0.366 1.00 . A A . 2 PRO CA 1 1
14 6386 1 1 2 PRO CB C 2.660 3.532 -1.110 1.00 . A A . 2 PRO CB 1 1
14 6387 1 1 2 PRO CD C 3.516 4.514 0.894 1.00 . A A . 2 PRO CD 1 1
14 6388 1 1 2 PRO CG C 3.194 4.804 -0.546 1.00 . A A . 2 PRO CG 1 1
14 6389 1 1 2 PRO HA H 2.760 1.587 -0.204 1.00 . A A . 2 PRO HA 1 1
14 6390 1 1 2 PRO HB2 H 2.857 3.456 -2.170 1.00 . A A . 2 PRO HB2 1 1
14 6391 1 1 2 PRO HB3 H 1.601 3.434 -0.927 1.00 . A A . 2 PRO HB3 1 1
14 6392 1 1 2 PRO HD2 H 4.385 5.075 1.206 1.00 . A A . 2 PRO HD2 1 1
14 6393 1 1 2 PRO HD3 H 2.670 4.745 1.524 1.00 . A A . 2 PRO HD3 1 1
14 6394 1 1 2 PRO HG2 H 4.085 5.096 -1.079 1.00 . A A . 2 PRO HG2 1 1
14 6395 1 1 2 PRO HG3 H 2.444 5.578 -0.613 1.00 . A A . 2 PRO HG3 1 1
14 6396 1 1 2 PRO N N 3.794 3.068 0.898 1.00 . A A . 2 PRO N 1 1
14 6397 1 1 2 PRO O O 5.636 2.683 -1.248 1.00 . A A . 2 PRO O 1 1
14 6398 1 1 3 LEU C C 5.723 0.977 -3.915 1.00 . A A . 3 LEU C 1 1
14 6399 1 1 3 LEU CA C 5.616 0.252 -2.577 1.00 . A A . 3 LEU CA 1 1
14 6400 1 1 3 LEU CB C 5.404 -1.245 -2.811 1.00 . A A . 3 LEU CB 1 1
14 6401 1 1 3 LEU CD1 C 5.798 -2.150 -5.115 1.00 . A A . 3 LEU CD1 1 1
14 6402 1 1 3 LEU CD2 C 3.665 -2.672 -3.917 1.00 . A A . 3 LEU CD2 1 1
14 6403 1 1 3 LEU CG C 4.753 -1.631 -4.139 1.00 . A A . 3 LEU CG 1 1
14 6404 1 1 3 LEU H H 3.701 0.281 -1.679 1.00 . A A . 3 LEU H 1 1
14 6405 1 1 3 LEU HA H 6.536 0.396 -2.030 1.00 . A A . 3 LEU HA 1 1
14 6406 1 1 3 LEU HB2 H 6.368 -1.727 -2.763 1.00 . A A . 3 LEU HB2 1 1
14 6407 1 1 3 LEU HB3 H 4.777 -1.617 -2.013 1.00 . A A . 3 LEU HB3 1 1
14 6408 1 1 3 LEU HD11 H 6.153 -3.113 -4.783 1.00 . A A . 3 LEU HD11 1 1
14 6409 1 1 3 LEU HD12 H 6.624 -1.456 -5.159 1.00 . A A . 3 LEU HD12 1 1
14 6410 1 1 3 LEU HD13 H 5.357 -2.246 -6.096 1.00 . A A . 3 LEU HD13 1 1
14 6411 1 1 3 LEU HD21 H 3.818 -3.154 -2.963 1.00 . A A . 3 LEU HD21 1 1
14 6412 1 1 3 LEU HD22 H 3.707 -3.410 -4.705 1.00 . A A . 3 LEU HD22 1 1
14 6413 1 1 3 LEU HD23 H 2.698 -2.190 -3.926 1.00 . A A . 3 LEU HD23 1 1
14 6414 1 1 3 LEU HG H 4.294 -0.755 -4.577 1.00 . A A . 3 LEU HG 1 1
14 6415 1 1 3 LEU N N 4.527 0.798 -1.775 1.00 . A A . 3 LEU N 1 1
14 6416 1 1 3 LEU O O 4.766 1.582 -4.400 1.00 . A A . 3 LEU O 1 1
14 6417 1 1 4 PRO C C 6.436 0.871 -6.968 1.00 . A A . 4 PRO C 1 1
14 6418 1 1 4 PRO CA C 7.173 1.555 -5.822 1.00 . A A . 4 PRO CA 1 1
14 6419 1 1 4 PRO CB C 8.687 1.406 -5.995 1.00 . A A . 4 PRO CB 1 1
14 6420 1 1 4 PRO CD C 8.098 0.209 -4.010 1.00 . A A . 4 PRO CD 1 1
14 6421 1 1 4 PRO CG C 9.045 0.212 -5.179 1.00 . A A . 4 PRO CG 1 1
14 6422 1 1 4 PRO HA H 6.913 2.604 -5.803 1.00 . A A . 4 PRO HA 1 1
14 6423 1 1 4 PRO HB2 H 8.919 1.255 -7.040 1.00 . A A . 4 PRO HB2 1 1
14 6424 1 1 4 PRO HB3 H 9.184 2.293 -5.634 1.00 . A A . 4 PRO HB3 1 1
14 6425 1 1 4 PRO HD2 H 7.852 -0.803 -3.727 1.00 . A A . 4 PRO HD2 1 1
14 6426 1 1 4 PRO HD3 H 8.528 0.743 -3.176 1.00 . A A . 4 PRO HD3 1 1
14 6427 1 1 4 PRO HG2 H 8.919 -0.685 -5.766 1.00 . A A . 4 PRO HG2 1 1
14 6428 1 1 4 PRO HG3 H 10.065 0.296 -4.834 1.00 . A A . 4 PRO HG3 1 1
14 6429 1 1 4 PRO N N 6.914 0.913 -4.530 1.00 . A A . 4 PRO N 1 1
14 6430 1 1 4 PRO O O 6.396 -0.357 -7.047 1.00 . A A . 4 PRO O 1 1
14 6431 1 1 5 ASP C C 6.074 0.719 -10.107 1.00 . A A . 5 ASP C 1 1
14 6432 1 1 5 ASP CA C 5.119 1.144 -8.996 1.00 . A A . 5 ASP CA 1 1
14 6433 1 1 5 ASP CB C 4.135 2.189 -9.524 1.00 . A A . 5 ASP CB 1 1
14 6434 1 1 5 ASP CG C 4.697 3.596 -9.466 1.00 . A A . 5 ASP CG 1 1
14 6435 1 1 5 ASP H H 5.921 2.644 -7.735 1.00 . A A . 5 ASP H 1 1
14 6436 1 1 5 ASP HA H 4.566 0.278 -8.663 1.00 . A A . 5 ASP HA 1 1
14 6437 1 1 5 ASP HB2 H 3.894 1.960 -10.552 1.00 . A A . 5 ASP HB2 1 1
14 6438 1 1 5 ASP HB3 H 3.233 2.156 -8.932 1.00 . A A . 5 ASP HB3 1 1
14 6439 1 1 5 ASP N N 5.854 1.673 -7.853 1.00 . A A . 5 ASP N 1 1
14 6440 1 1 5 ASP O O 5.941 -0.366 -10.673 1.00 . A A . 5 ASP O 1 1
14 6441 1 1 5 ASP OD1 O 4.827 4.136 -8.348 1.00 . A A . 5 ASP OD1 1 1
14 6442 1 1 5 ASP OD2 O 5.007 4.156 -10.538 1.00 . A A . 5 ASP OD2 1 1
14 6443 1 1 6 CYS C C 8.760 0.000 -11.167 1.00 . A A . 6 CYS C 1 1
14 6444 1 1 6 CYS CA C 8.014 1.298 -11.459 1.00 . A A . 6 CYS CA 1 1
14 6445 1 1 6 CYS CB C 9.008 2.454 -11.584 1.00 . A A . 6 CYS CB 1 1
14 6446 1 1 6 CYS H H 7.091 2.432 -9.928 1.00 . A A . 6 CYS H 1 1
14 6447 1 1 6 CYS HA H 7.481 1.191 -12.392 1.00 . A A . 6 CYS HA 1 1
14 6448 1 1 6 CYS HB2 H 9.631 2.480 -10.701 1.00 . A A . 6 CYS HB2 1 1
14 6449 1 1 6 CYS HB3 H 9.630 2.292 -12.452 1.00 . A A . 6 CYS HB3 1 1
14 6450 1 1 6 CYS N N 7.037 1.582 -10.415 1.00 . A A . 6 CYS N 1 1
14 6451 1 1 6 CYS O O 9.186 -0.704 -12.083 1.00 . A A . 6 CYS O 1 1
14 6452 1 1 6 CYS SG S 8.228 4.091 -11.757 1.00 . A A . 6 CYS SG 1 1
14 6453 1 1 7 CYS C C 8.785 -2.765 -9.805 1.00 . A A . 7 CYS C 1 1
14 6454 1 1 7 CYS CA C 9.609 -1.525 -9.470 1.00 . A A . 7 CYS CA 1 1
14 6455 1 1 7 CYS CB C 9.900 -1.483 -7.968 1.00 . A A . 7 CYS CB 1 1
14 6456 1 1 7 CYS H H 8.552 0.289 -9.199 1.00 . A A . 7 CYS H 1 1
14 6457 1 1 7 CYS HA H 10.543 -1.573 -10.008 1.00 . A A . 7 CYS HA 1 1
14 6458 1 1 7 CYS HB2 H 9.701 -0.488 -7.599 1.00 . A A . 7 CYS HB2 1 1
14 6459 1 1 7 CYS HB3 H 9.252 -2.185 -7.464 1.00 . A A . 7 CYS HB3 1 1
14 6460 1 1 7 CYS N N 8.914 -0.312 -9.884 1.00 . A A . 7 CYS N 1 1
14 6461 1 1 7 CYS O O 9.332 -3.847 -10.017 1.00 . A A . 7 CYS O 1 1
14 6462 1 1 7 CYS SG S 11.618 -1.902 -7.532 1.00 . A A . 7 CYS SG 1 1
14 6463 1 1 8 ARG C C 6.524 -3.966 -11.663 1.00 . A A . 8 ARG C 1 1
14 6464 1 1 8 ARG CA C 6.568 -3.703 -10.161 1.00 . A A . 8 ARG CA 1 1
14 6465 1 1 8 ARG CB C 5.160 -3.403 -9.643 1.00 . A A . 8 ARG CB 1 1
14 6466 1 1 8 ARG CD C 2.953 -3.763 -10.791 1.00 . A A . 8 ARG CD 1 1
14 6467 1 1 8 ARG CG C 4.121 -4.424 -10.076 1.00 . A A . 8 ARG CG 1 1
14 6468 1 1 8 ARG CZ C 1.233 -5.519 -10.832 1.00 . A A . 8 ARG CZ 1 1
14 6469 1 1 8 ARG H H 7.091 -1.711 -9.674 1.00 . A A . 8 ARG H 1 1
14 6470 1 1 8 ARG HA H 6.944 -4.585 -9.664 1.00 . A A . 8 ARG HA 1 1
14 6471 1 1 8 ARG HB2 H 5.183 -3.380 -8.564 1.00 . A A . 8 ARG HB2 1 1
14 6472 1 1 8 ARG HB3 H 4.855 -2.434 -10.009 1.00 . A A . 8 ARG HB3 1 1
14 6473 1 1 8 ARG HD2 H 2.950 -2.711 -10.550 1.00 . A A . 8 ARG HD2 1 1
14 6474 1 1 8 ARG HD3 H 3.083 -3.888 -11.856 1.00 . A A . 8 ARG HD3 1 1
14 6475 1 1 8 ARG HE H 1.112 -3.829 -9.780 1.00 . A A . 8 ARG HE 1 1
14 6476 1 1 8 ARG HG2 H 4.584 -5.133 -10.746 1.00 . A A . 8 ARG HG2 1 1
14 6477 1 1 8 ARG HG3 H 3.752 -4.940 -9.202 1.00 . A A . 8 ARG HG3 1 1
14 6478 1 1 8 ARG HH11 H 2.858 -5.894 -11.973 1.00 . A A . 8 ARG HH11 1 1
14 6479 1 1 8 ARG HH12 H 1.637 -7.124 -11.992 1.00 . A A . 8 ARG HH12 1 1
14 6480 1 1 8 ARG HH21 H -0.502 -5.441 -9.798 1.00 . A A . 8 ARG HH21 1 1
14 6481 1 1 8 ARG HH22 H -0.274 -6.864 -10.756 1.00 . A A . 8 ARG HH22 1 1
14 6482 1 1 8 ARG N N 7.467 -2.598 -9.852 1.00 . A A . 8 ARG N 1 1
14 6483 1 1 8 ARG NE N 1.672 -4.343 -10.398 1.00 . A A . 8 ARG NE 1 1
14 6484 1 1 8 ARG NH1 N 1.969 -6.237 -11.668 1.00 . A A . 8 ARG NH1 1 1
14 6485 1 1 8 ARG NH2 N 0.056 -5.979 -10.428 1.00 . A A . 8 ARG NH2 1 1
14 6486 1 1 8 ARG O O 6.500 -5.115 -12.101 1.00 . A A . 8 ARG O 1 1
14 6487 1 1 9 GLN C C 7.866 -2.851 -14.498 1.00 . A A . 9 GLN C 1 1
14 6488 1 1 9 GLN CA C 6.472 -3.006 -13.899 1.00 . A A . 9 GLN CA 1 1
14 6489 1 1 9 GLN CB C 5.531 -1.954 -14.488 1.00 . A A . 9 GLN CB 1 1
14 6490 1 1 9 GLN CD C 3.034 -1.785 -14.835 1.00 . A A . 9 GLN CD 1 1
14 6491 1 1 9 GLN CG C 4.160 -1.928 -13.831 1.00 . A A . 9 GLN CG 1 1
14 6492 1 1 9 GLN H H 6.534 -2.002 -12.037 1.00 . A A . 9 GLN H 1 1
14 6493 1 1 9 GLN HA H 6.096 -3.989 -14.143 1.00 . A A . 9 GLN HA 1 1
14 6494 1 1 9 GLN HB2 H 5.981 -0.980 -14.371 1.00 . A A . 9 GLN HB2 1 1
14 6495 1 1 9 GLN HB3 H 5.397 -2.156 -15.540 1.00 . A A . 9 GLN HB3 1 1
14 6496 1 1 9 GLN HE21 H 1.688 -2.120 -13.411 1.00 . A A . 9 GLN HE21 1 1
14 6497 1 1 9 GLN HE22 H 1.053 -1.843 -14.994 1.00 . A A . 9 GLN HE22 1 1
14 6498 1 1 9 GLN HG2 H 4.019 -2.849 -13.285 1.00 . A A . 9 GLN HG2 1 1
14 6499 1 1 9 GLN HG3 H 4.120 -1.095 -13.145 1.00 . A A . 9 GLN HG3 1 1
14 6500 1 1 9 GLN N N 6.514 -2.892 -12.446 1.00 . A A . 9 GLN N 1 1
14 6501 1 1 9 GLN NE2 N 1.800 -1.932 -14.367 1.00 . A A . 9 GLN NE2 1 1
14 6502 1 1 9 GLN O O 8.057 -3.014 -15.703 1.00 . A A . 9 GLN O 1 1
14 6503 1 1 9 GLN OE1 O 3.270 -1.545 -16.020 1.00 . A A . 9 GLN OE1 1 1
14 6504 1 1 10 LYS C C 10.286 -1.394 -15.273 1.00 . A A . 10 LYS C 1 1
14 6505 1 1 10 LYS CA C 10.215 -2.357 -14.092 1.00 . A A . 10 LYS CA 1 1
14 6506 1 1 10 LYS CB C 10.824 -3.706 -14.483 1.00 . A A . 10 LYS CB 1 1
14 6507 1 1 10 LYS CD C 11.823 -5.884 -13.732 1.00 . A A . 10 LYS CD 1 1
14 6508 1 1 10 LYS CE C 13.261 -5.657 -14.174 1.00 . A A . 10 LYS CE 1 1
14 6509 1 1 10 LYS CG C 11.164 -4.587 -13.294 1.00 . A A . 10 LYS CG 1 1
14 6510 1 1 10 LYS H H 8.622 -2.418 -12.699 1.00 . A A . 10 LYS H 1 1
14 6511 1 1 10 LYS HA H 10.778 -1.943 -13.270 1.00 . A A . 10 LYS HA 1 1
14 6512 1 1 10 LYS HB2 H 10.121 -4.236 -15.109 1.00 . A A . 10 LYS HB2 1 1
14 6513 1 1 10 LYS HB3 H 11.730 -3.529 -15.044 1.00 . A A . 10 LYS HB3 1 1
14 6514 1 1 10 LYS HD2 H 11.819 -6.578 -12.904 1.00 . A A . 10 LYS HD2 1 1
14 6515 1 1 10 LYS HD3 H 11.264 -6.302 -14.557 1.00 . A A . 10 LYS HD3 1 1
14 6516 1 1 10 LYS HE2 H 13.261 -5.349 -15.209 1.00 . A A . 10 LYS HE2 1 1
14 6517 1 1 10 LYS HE3 H 13.691 -4.874 -13.566 1.00 . A A . 10 LYS HE3 1 1
14 6518 1 1 10 LYS HG2 H 11.840 -4.054 -12.644 1.00 . A A . 10 LYS HG2 1 1
14 6519 1 1 10 LYS HG3 H 10.254 -4.820 -12.758 1.00 . A A . 10 LYS HG3 1 1
14 6520 1 1 10 LYS HZ1 H 13.472 -7.728 -14.003 1.00 . A A . 10 LYS HZ1 1 1
14 6521 1 1 10 LYS HZ2 H 14.643 -6.848 -13.157 1.00 . A A . 10 LYS HZ2 1 1
14 6522 1 1 10 LYS HZ3 H 14.736 -6.977 -14.841 1.00 . A A . 10 LYS HZ3 1 1
14 6523 1 1 10 LYS N N 8.837 -2.534 -13.649 1.00 . A A . 10 LYS N 1 1
14 6524 1 1 10 LYS NZ N 14.086 -6.888 -14.034 1.00 . A A . 10 LYS NZ 1 1
14 6525 1 1 10 LYS O O 10.990 -1.645 -16.252 1.00 . A A . 10 LYS O 1 1
14 6526 1 1 11 THR C C 10.300 1.965 -15.819 1.00 . A A . 11 THR C 1 1
14 6527 1 1 11 THR CA C 9.536 0.713 -16.233 1.00 . A A . 11 THR CA 1 1
14 6528 1 1 11 THR CB C 8.094 1.105 -16.609 1.00 . A A . 11 THR CB 1 1
14 6529 1 1 11 THR CG2 C 7.169 -0.100 -16.536 1.00 . A A . 11 THR CG2 1 1
14 6530 1 1 11 THR H H 9.014 -0.145 -14.369 1.00 . A A . 11 THR H 1 1
14 6531 1 1 11 THR HA H 10.009 0.285 -17.105 1.00 . A A . 11 THR HA 1 1
14 6532 1 1 11 THR HB H 8.093 1.481 -17.623 1.00 . A A . 11 THR HB 1 1
14 6533 1 1 11 THR HG1 H 7.693 2.984 -16.165 1.00 . A A . 11 THR HG1 1 1
14 6534 1 1 11 THR HG21 H 7.252 -0.674 -17.447 1.00 . A A . 11 THR HG21 1 1
14 6535 1 1 11 THR HG22 H 6.150 0.236 -16.414 1.00 . A A . 11 THR HG22 1 1
14 6536 1 1 11 THR HG23 H 7.448 -0.717 -15.695 1.00 . A A . 11 THR HG23 1 1
14 6537 1 1 11 THR N N 9.555 -0.288 -15.174 1.00 . A A . 11 THR N 1 1
14 6538 1 1 11 THR O O 10.573 2.838 -16.643 1.00 . A A . 11 THR O 1 1
14 6539 1 1 11 THR OG1 O 7.621 2.131 -15.730 1.00 . A A . 11 THR OG1 1 1
14 6540 1 1 12 CYS C C 11.953 2.885 -12.636 1.00 . A A . 12 CYS C 1 1
14 6541 1 1 12 CYS CA C 11.376 3.193 -14.014 1.00 . A A . 12 CYS CA 1 1
14 6542 1 1 12 CYS CB C 10.462 4.417 -13.935 1.00 . A A . 12 CYS CB 1 1
14 6543 1 1 12 CYS H H 10.396 1.319 -13.929 1.00 . A A . 12 CYS H 1 1
14 6544 1 1 12 CYS HA H 12.189 3.405 -14.692 1.00 . A A . 12 CYS HA 1 1
14 6545 1 1 12 CYS HB2 H 10.913 5.230 -14.485 1.00 . A A . 12 CYS HB2 1 1
14 6546 1 1 12 CYS HB3 H 9.508 4.174 -14.379 1.00 . A A . 12 CYS HB3 1 1
14 6547 1 1 12 CYS N N 10.643 2.047 -14.538 1.00 . A A . 12 CYS N 1 1
14 6548 1 1 12 CYS O O 11.705 1.820 -12.071 1.00 . A A . 12 CYS O 1 1
14 6549 1 1 12 CYS SG S 10.151 5.004 -12.238 1.00 . A A . 12 CYS SG 1 1
14 6550 1 1 13 SER C C 12.279 3.541 -9.701 1.00 . A A . 13 SER C 1 1
14 6551 1 1 13 SER CA C 13.341 3.654 -10.790 1.00 . A A . 13 SER CA 1 1
14 6552 1 1 13 SER CB C 14.277 4.826 -10.485 1.00 . A A . 13 SER CB 1 1
14 6553 1 1 13 SER H H 12.886 4.653 -12.600 1.00 . A A . 13 SER H 1 1
14 6554 1 1 13 SER HA H 13.917 2.741 -10.811 1.00 . A A . 13 SER HA 1 1
14 6555 1 1 13 SER HB2 H 14.064 5.638 -11.162 1.00 . A A . 13 SER HB2 1 1
14 6556 1 1 13 SER HB3 H 14.119 5.154 -9.468 1.00 . A A . 13 SER HB3 1 1
14 6557 1 1 13 SER HG H 15.711 3.812 -11.353 1.00 . A A . 13 SER HG 1 1
14 6558 1 1 13 SER N N 12.725 3.826 -12.100 1.00 . A A . 13 SER N 1 1
14 6559 1 1 13 SER O O 11.267 4.242 -9.728 1.00 . A A . 13 SER O 1 1
14 6560 1 1 13 SER OG O 15.634 4.447 -10.637 1.00 . A A . 13 SER OG 1 1
14 6561 1 1 14 CYS C C 11.672 3.580 -6.628 1.00 . A A . 14 CYS C 1 1
14 6562 1 1 14 CYS CA C 11.581 2.444 -7.643 1.00 . A A . 14 CYS CA 1 1
14 6563 1 1 14 CYS CB C 11.860 1.107 -6.954 1.00 . A A . 14 CYS CB 1 1
14 6564 1 1 14 CYS H H 13.340 2.122 -8.774 1.00 . A A . 14 CYS H 1 1
14 6565 1 1 14 CYS HA H 10.583 2.425 -8.054 1.00 . A A . 14 CYS HA 1 1
14 6566 1 1 14 CYS HB2 H 12.539 1.271 -6.129 1.00 . A A . 14 CYS HB2 1 1
14 6567 1 1 14 CYS HB3 H 10.932 0.705 -6.574 1.00 . A A . 14 CYS HB3 1 1
14 6568 1 1 14 CYS N N 12.516 2.652 -8.742 1.00 . A A . 14 CYS N 1 1
14 6569 1 1 14 CYS O O 10.699 3.895 -5.944 1.00 . A A . 14 CYS O 1 1
14 6570 1 1 14 CYS SG S 12.605 -0.149 -8.042 1.00 . A A . 14 CYS SG 1 1
14 6571 1 1 15 ARG C C 12.369 6.560 -6.090 1.00 . A A . 15 ARG C 1 1
14 6572 1 1 15 ARG CA C 13.068 5.293 -5.608 1.00 . A A . 15 ARG CA 1 1
14 6573 1 1 15 ARG CB C 14.566 5.556 -5.440 1.00 . A A . 15 ARG CB 1 1
14 6574 1 1 15 ARG CD C 16.381 5.640 -3.704 1.00 . A A . 15 ARG CD 1 1
14 6575 1 1 15 ARG CG C 14.950 6.023 -4.046 1.00 . A A . 15 ARG CG 1 1
14 6576 1 1 15 ARG CZ C 18.607 6.075 -4.653 1.00 . A A . 15 ARG CZ 1 1
14 6577 1 1 15 ARG H H 13.587 3.896 -7.111 1.00 . A A . 15 ARG H 1 1
14 6578 1 1 15 ARG HA H 12.653 5.008 -4.653 1.00 . A A . 15 ARG HA 1 1
14 6579 1 1 15 ARG HB2 H 15.106 4.645 -5.652 1.00 . A A . 15 ARG HB2 1 1
14 6580 1 1 15 ARG HB3 H 14.866 6.316 -6.146 1.00 . A A . 15 ARG HB3 1 1
14 6581 1 1 15 ARG HD2 H 16.533 5.774 -2.644 1.00 . A A . 15 ARG HD2 1 1
14 6582 1 1 15 ARG HD3 H 16.532 4.602 -3.961 1.00 . A A . 15 ARG HD3 1 1
14 6583 1 1 15 ARG HE H 17.056 7.325 -4.763 1.00 . A A . 15 ARG HE 1 1
14 6584 1 1 15 ARG HG2 H 14.856 7.098 -3.997 1.00 . A A . 15 ARG HG2 1 1
14 6585 1 1 15 ARG HG3 H 14.283 5.569 -3.328 1.00 . A A . 15 ARG HG3 1 1
14 6586 1 1 15 ARG HH11 H 18.418 4.299 -3.711 1.00 . A A . 15 ARG HH11 1 1
14 6587 1 1 15 ARG HH12 H 19.982 4.618 -4.384 1.00 . A A . 15 ARG HH12 1 1
14 6588 1 1 15 ARG HH21 H 19.111 7.758 -5.655 1.00 . A A . 15 ARG HH21 1 1
14 6589 1 1 15 ARG HH22 H 20.375 6.586 -5.489 1.00 . A A . 15 ARG HH22 1 1
14 6590 1 1 15 ARG N N 12.849 4.192 -6.538 1.00 . A A . 15 ARG N 1 1
14 6591 1 1 15 ARG NE N 17.354 6.454 -4.429 1.00 . A A . 15 ARG NE 1 1
14 6592 1 1 15 ARG NH1 N 19.038 4.901 -4.213 1.00 . A A . 15 ARG NH1 1 1
14 6593 1 1 15 ARG NH2 N 19.432 6.872 -5.321 1.00 . A A . 15 ARG NH2 1 1
14 6594 1 1 15 ARG O O 12.492 7.622 -5.477 1.00 . A A . 15 ARG O 1 1
14 6595 1 1 16 LEU C C 9.944 8.168 -6.740 1.00 . A A . 16 LEU C 1 1
14 6596 1 1 16 LEU CA C 10.916 7.579 -7.757 1.00 . A A . 16 LEU CA 1 1
14 6597 1 1 16 LEU CB C 10.160 7.153 -9.016 1.00 . A A . 16 LEU CB 1 1
14 6598 1 1 16 LEU CD1 C 8.701 5.540 -7.770 1.00 . A A . 16 LEU CD1 1 1
14 6599 1 1 16 LEU CD2 C 7.823 7.801 -8.381 1.00 . A A . 16 LEU CD2 1 1
14 6600 1 1 16 LEU CG C 8.730 6.655 -8.804 1.00 . A A . 16 LEU CG 1 1
14 6601 1 1 16 LEU H H 11.576 5.571 -7.636 1.00 . A A . 16 LEU H 1 1
14 6602 1 1 16 LEU HA H 11.643 8.333 -8.021 1.00 . A A . 16 LEU HA 1 1
14 6603 1 1 16 LEU HB2 H 10.119 8.003 -9.680 1.00 . A A . 16 LEU HB2 1 1
14 6604 1 1 16 LEU HB3 H 10.722 6.358 -9.486 1.00 . A A . 16 LEU HB3 1 1
14 6605 1 1 16 LEU HD11 H 8.255 4.658 -8.204 1.00 . A A . 16 LEU HD11 1 1
14 6606 1 1 16 LEU HD12 H 8.119 5.855 -6.917 1.00 . A A . 16 LEU HD12 1 1
14 6607 1 1 16 LEU HD13 H 9.710 5.316 -7.454 1.00 . A A . 16 LEU HD13 1 1
14 6608 1 1 16 LEU HD21 H 6.869 7.707 -8.878 1.00 . A A . 16 LEU HD21 1 1
14 6609 1 1 16 LEU HD22 H 8.280 8.741 -8.654 1.00 . A A . 16 LEU HD22 1 1
14 6610 1 1 16 LEU HD23 H 7.677 7.768 -7.312 1.00 . A A . 16 LEU HD23 1 1
14 6611 1 1 16 LEU HG H 8.353 6.255 -9.736 1.00 . A A . 16 LEU HG 1 1
14 6612 1 1 16 LEU N N 11.636 6.442 -7.191 1.00 . A A . 16 LEU N 1 1
14 6613 1 1 16 LEU O O 9.660 9.366 -6.759 1.00 . A A . 16 LEU O 1 1
14 6614 1 1 17 TYR C C 9.188 8.635 -3.792 1.00 . A A . 17 TYR C 1 1
14 6615 1 1 17 TYR CA C 8.496 7.755 -4.829 1.00 . A A . 17 TYR CA 1 1
14 6616 1 1 17 TYR CB C 7.858 6.545 -4.144 1.00 . A A . 17 TYR CB 1 1
14 6617 1 1 17 TYR CD1 C 9.435 6.045 -2.236 1.00 . A A . 17 TYR CD1 1 1
14 6618 1 1 17 TYR CD2 C 9.217 4.424 -3.970 1.00 . A A . 17 TYR CD2 1 1
14 6619 1 1 17 TYR CE1 C 10.347 5.235 -1.587 1.00 . A A . 17 TYR CE1 1 1
14 6620 1 1 17 TYR CE2 C 10.127 3.607 -3.327 1.00 . A A . 17 TYR CE2 1 1
14 6621 1 1 17 TYR CG C 8.855 5.655 -3.437 1.00 . A A . 17 TYR CG 1 1
14 6622 1 1 17 TYR CZ C 10.689 4.017 -2.136 1.00 . A A . 17 TYR CZ 1 1
14 6623 1 1 17 TYR H H 9.701 6.376 -5.889 1.00 . A A . 17 TYR H 1 1
14 6624 1 1 17 TYR HA H 7.721 8.331 -5.314 1.00 . A A . 17 TYR HA 1 1
14 6625 1 1 17 TYR HB2 H 7.144 6.890 -3.411 1.00 . A A . 17 TYR HB2 1 1
14 6626 1 1 17 TYR HB3 H 7.347 5.949 -4.885 1.00 . A A . 17 TYR HB3 1 1
14 6627 1 1 17 TYR HD1 H 9.165 7.000 -1.808 1.00 . A A . 17 TYR HD1 1 1
14 6628 1 1 17 TYR HD2 H 8.775 4.106 -4.903 1.00 . A A . 17 TYR HD2 1 1
14 6629 1 1 17 TYR HE1 H 10.788 5.555 -0.654 1.00 . A A . 17 TYR HE1 1 1
14 6630 1 1 17 TYR HE2 H 10.395 2.653 -3.757 1.00 . A A . 17 TYR HE2 1 1
14 6631 1 1 17 TYR HH H 12.363 3.725 -1.237 1.00 . A A . 17 TYR HH 1 1
14 6632 1 1 17 TYR N N 9.437 7.319 -5.853 1.00 . A A . 17 TYR N 1 1
14 6633 1 1 17 TYR O O 8.617 9.614 -3.313 1.00 . A A . 17 TYR O 1 1
14 6634 1 1 17 TYR OH O 11.597 3.206 -1.494 1.00 . A A . 17 TYR OH 1 1
14 6635 1 1 18 GLU C C 11.390 10.475 -2.930 1.00 . A A . 18 GLU C 1 1
14 6636 1 1 18 GLU CA C 11.193 9.033 -2.472 1.00 . A A . 18 GLU CA 1 1
14 6637 1 1 18 GLU CB C 12.553 8.371 -2.238 1.00 . A A . 18 GLU CB 1 1
14 6638 1 1 18 GLU CD C 13.653 8.354 0.035 1.00 . A A . 18 GLU CD 1 1
14 6639 1 1 18 GLU CG C 12.667 7.673 -0.893 1.00 . A A . 18 GLU CG 1 1
14 6640 1 1 18 GLU H H 10.824 7.486 -3.869 1.00 . A A . 18 GLU H 1 1
14 6641 1 1 18 GLU HA H 10.640 9.035 -1.545 1.00 . A A . 18 GLU HA 1 1
14 6642 1 1 18 GLU HB2 H 12.722 7.640 -3.015 1.00 . A A . 18 GLU HB2 1 1
14 6643 1 1 18 GLU HB3 H 13.322 9.127 -2.294 1.00 . A A . 18 GLU HB3 1 1
14 6644 1 1 18 GLU HG2 H 11.696 7.669 -0.421 1.00 . A A . 18 GLU HG2 1 1
14 6645 1 1 18 GLU HG3 H 12.991 6.656 -1.056 1.00 . A A . 18 GLU HG3 1 1
14 6646 1 1 18 GLU N N 10.422 8.277 -3.452 1.00 . A A . 18 GLU N 1 1
14 6647 1 1 18 GLU O O 11.436 11.397 -2.114 1.00 . A A . 18 GLU O 1 1
14 6648 1 1 18 GLU OE1 O 13.536 9.583 0.227 1.00 . A A . 18 GLU OE1 1 1
14 6649 1 1 18 GLU OE2 O 14.542 7.659 0.570 1.00 . A A . 18 GLU OE2 1 1
14 6650 1 1 19 LEU C C 10.594 12.943 -4.358 1.00 . A A . 19 LEU C 1 1
14 6651 1 1 19 LEU CA C 11.699 11.993 -4.808 1.00 . A A . 19 LEU CA 1 1
14 6652 1 1 19 LEU CB C 11.731 11.916 -6.336 1.00 . A A . 19 LEU CB 1 1
14 6653 1 1 19 LEU CD1 C 13.290 10.084 -7.041 1.00 . A A . 19 LEU CD1 1 1
14 6654 1 1 19 LEU CD2 C 13.201 12.217 -8.344 1.00 . A A . 19 LEU CD2 1 1
14 6655 1 1 19 LEU CG C 13.087 11.589 -6.963 1.00 . A A . 19 LEU CG 1 1
14 6656 1 1 19 LEU H H 11.462 9.890 -4.840 1.00 . A A . 19 LEU H 1 1
14 6657 1 1 19 LEU HA H 12.647 12.370 -4.455 1.00 . A A . 19 LEU HA 1 1
14 6658 1 1 19 LEU HB2 H 11.033 11.154 -6.643 1.00 . A A . 19 LEU HB2 1 1
14 6659 1 1 19 LEU HB3 H 11.410 12.874 -6.721 1.00 . A A . 19 LEU HB3 1 1
14 6660 1 1 19 LEU HD11 H 14.175 9.811 -6.487 1.00 . A A . 19 LEU HD11 1 1
14 6661 1 1 19 LEU HD12 H 13.407 9.790 -8.074 1.00 . A A . 19 LEU HD12 1 1
14 6662 1 1 19 LEU HD13 H 12.431 9.583 -6.619 1.00 . A A . 19 LEU HD13 1 1
14 6663 1 1 19 LEU HD21 H 12.236 12.194 -8.830 1.00 . A A . 19 LEU HD21 1 1
14 6664 1 1 19 LEU HD22 H 13.914 11.661 -8.935 1.00 . A A . 19 LEU HD22 1 1
14 6665 1 1 19 LEU HD23 H 13.531 13.241 -8.249 1.00 . A A . 19 LEU HD23 1 1
14 6666 1 1 19 LEU HG H 13.872 12.000 -6.343 1.00 . A A . 19 LEU HG 1 1
14 6667 1 1 19 LEU N N 11.507 10.663 -4.240 1.00 . A A . 19 LEU N 1 1
14 6668 1 1 19 LEU O O 10.865 14.023 -3.832 1.00 . A A . 19 LEU O 1 1
14 6669 1 1 20 LEU C C 7.940 13.244 -2.681 1.00 . A A . 20 LEU C 1 1
14 6670 1 1 20 LEU CA C 8.200 13.346 -4.180 1.00 . A A . 20 LEU CA 1 1
14 6671 1 1 20 LEU CB C 6.956 12.908 -4.955 1.00 . A A . 20 LEU CB 1 1
14 6672 1 1 20 LEU CD1 C 6.639 11.093 -6.654 1.00 . A A . 20 LEU CD1 1 1
14 6673 1 1 20 LEU CD2 C 6.538 13.491 -7.358 1.00 . A A . 20 LEU CD2 1 1
14 6674 1 1 20 LEU CG C 7.183 12.491 -6.409 1.00 . A A . 20 LEU CG 1 1
14 6675 1 1 20 LEU H H 9.195 11.662 -4.990 1.00 . A A . 20 LEU H 1 1
14 6676 1 1 20 LEU HA H 8.424 14.373 -4.425 1.00 . A A . 20 LEU HA 1 1
14 6677 1 1 20 LEU HB2 H 6.520 12.069 -4.435 1.00 . A A . 20 LEU HB2 1 1
14 6678 1 1 20 LEU HB3 H 6.258 13.733 -4.952 1.00 . A A . 20 LEU HB3 1 1
14 6679 1 1 20 LEU HD11 H 7.258 10.371 -6.143 1.00 . A A . 20 LEU HD11 1 1
14 6680 1 1 20 LEU HD12 H 6.644 10.885 -7.714 1.00 . A A . 20 LEU HD12 1 1
14 6681 1 1 20 LEU HD13 H 5.627 11.029 -6.281 1.00 . A A . 20 LEU HD13 1 1
14 6682 1 1 20 LEU HD21 H 5.483 13.274 -7.445 1.00 . A A . 20 LEU HD21 1 1
14 6683 1 1 20 LEU HD22 H 7.002 13.415 -8.330 1.00 . A A . 20 LEU HD22 1 1
14 6684 1 1 20 LEU HD23 H 6.669 14.491 -6.971 1.00 . A A . 20 LEU HD23 1 1
14 6685 1 1 20 LEU HG H 8.245 12.476 -6.611 1.00 . A A . 20 LEU HG 1 1
14 6686 1 1 20 LEU N N 9.348 12.532 -4.566 1.00 . A A . 20 LEU N 1 1
14 6687 1 1 20 LEU O O 7.532 14.215 -2.043 1.00 . A A . 20 LEU O 1 1
14 6688 1 1 21 HIS C C 8.927 12.693 0.133 1.00 . A A . 21 HIS C 1 1
14 6689 1 1 21 HIS CA C 7.977 11.834 -0.696 1.00 . A A . 21 HIS CA 1 1
14 6690 1 1 21 HIS CB C 8.181 10.356 -0.360 1.00 . A A . 21 HIS CB 1 1
14 6691 1 1 21 HIS CD2 C 5.949 9.522 -1.385 1.00 . A A . 21 HIS CD2 1 1
14 6692 1 1 21 HIS CE1 C 5.415 8.060 0.160 1.00 . A A . 21 HIS CE1 1 1
14 6693 1 1 21 HIS CG C 6.927 9.543 -0.448 1.00 . A A . 21 HIS CG 1 1
14 6694 1 1 21 HIS H H 8.506 11.326 -2.682 1.00 . A A . 21 HIS H 1 1
14 6695 1 1 21 HIS HA H 6.961 12.111 -0.459 1.00 . A A . 21 HIS HA 1 1
14 6696 1 1 21 HIS HB2 H 8.899 9.934 -1.047 1.00 . A A . 21 HIS HB2 1 1
14 6697 1 1 21 HIS HB3 H 8.562 10.272 0.648 1.00 . A A . 21 HIS HB3 1 1
14 6698 1 1 21 HIS HD1 H 7.068 8.399 1.315 1.00 . A A . 21 HIS HD1 1 1
14 6699 1 1 21 HIS HD2 H 5.907 10.124 -2.281 1.00 . A A . 21 HIS HD2 1 1
14 6700 1 1 21 HIS HE1 H 4.887 7.300 0.716 1.00 . A A . 21 HIS HE1 1 1
14 6701 1 1 21 HIS N N 8.182 12.062 -2.122 1.00 . A A . 21 HIS N 1 1
14 6702 1 1 21 HIS ND1 N 6.562 8.617 0.506 1.00 . A A . 21 HIS ND1 1 1
14 6703 1 1 21 HIS NE2 N 5.022 8.592 -0.984 1.00 . A A . 21 HIS NE2 1 1
14 6704 1 1 21 HIS O O 8.708 12.903 1.326 1.00 . A A . 21 HIS O 1 1
14 6705 1 1 22 GLY C C 10.855 15.474 -0.209 1.00 . A A . 22 GLY C 1 1
14 6706 1 1 22 GLY CA C 10.951 14.014 0.188 1.00 . A A . 22 GLY CA 1 1
14 6707 1 1 22 GLY H H 10.107 12.984 -1.457 1.00 . A A . 22 GLY H 1 1
14 6708 1 1 22 GLY HA2 H 10.784 13.929 1.252 1.00 . A A . 22 GLY HA2 1 1
14 6709 1 1 22 GLY HA3 H 11.944 13.656 -0.039 1.00 . A A . 22 GLY HA3 1 1
14 6710 1 1 22 GLY N N 9.983 13.185 -0.506 1.00 . A A . 22 GLY N 1 1
14 6711 1 1 22 GLY O O 10.931 16.361 0.640 1.00 . A A . 22 GLY O 1 1
14 6712 1 1 23 ALA C C 9.159 17.613 -1.873 1.00 . A A . 23 ALA C 1 1
14 6713 1 1 23 ALA CA C 10.582 17.085 -2.011 1.00 . A A . 23 ALA CA 1 1
14 6714 1 1 23 ALA CB C 11.030 17.143 -3.465 1.00 . A A . 23 ALA CB 1 1
14 6715 1 1 23 ALA H H 10.636 14.973 -2.132 1.00 . A A . 23 ALA H 1 1
14 6716 1 1 23 ALA HA H 11.246 17.711 -1.431 1.00 . A A . 23 ALA HA 1 1
14 6717 1 1 23 ALA HB1 H 11.572 18.062 -3.637 1.00 . A A . 23 ALA HB1 1 1
14 6718 1 1 23 ALA HB2 H 11.670 16.301 -3.678 1.00 . A A . 23 ALA HB2 1 1
14 6719 1 1 23 ALA HB3 H 10.164 17.110 -4.109 1.00 . A A . 23 ALA HB3 1 1
14 6720 1 1 23 ALA N N 10.689 15.723 -1.504 1.00 . A A . 23 ALA N 1 1
14 6721 1 1 23 ALA O O 8.854 18.725 -2.302 1.00 . A A . 23 ALA O 1 1
14 6722 1 1 24 GLY C C 5.947 16.040 -1.159 1.00 . A A . 24 GLY C 1 1
14 6723 1 1 24 GLY CA C 6.907 17.211 -1.087 1.00 . A A . 24 GLY CA 1 1
14 6724 1 1 24 GLY H H 8.589 15.931 -0.949 1.00 . A A . 24 GLY H 1 1
14 6725 1 1 24 GLY HA2 H 6.808 17.686 -0.123 1.00 . A A . 24 GLY HA2 1 1
14 6726 1 1 24 GLY HA3 H 6.647 17.922 -1.857 1.00 . A A . 24 GLY HA3 1 1
14 6727 1 1 24 GLY N N 8.289 16.807 -1.271 1.00 . A A . 24 GLY N 1 1
14 6728 1 1 24 GLY O O 5.463 15.691 -2.235 1.00 . A A . 24 GLY O 1 1
14 6729 1 1 25 ASN C C 3.326 14.725 -0.213 1.00 . A A . 25 ASN C 1 1
14 6730 1 1 25 ASN CA C 4.765 14.291 0.052 1.00 . A A . 25 ASN CA 1 1
14 6731 1 1 25 ASN CB C 4.860 13.610 1.419 1.00 . A A . 25 ASN CB 1 1
14 6732 1 1 25 ASN CG C 4.359 14.497 2.542 1.00 . A A . 25 ASN CG 1 1
14 6733 1 1 25 ASN H H 6.089 15.755 0.815 1.00 . A A . 25 ASN H 1 1
14 6734 1 1 25 ASN HA H 5.063 13.588 -0.712 1.00 . A A . 25 ASN HA 1 1
14 6735 1 1 25 ASN HB2 H 4.267 12.707 1.407 1.00 . A A . 25 ASN HB2 1 1
14 6736 1 1 25 ASN HB3 H 5.891 13.356 1.617 1.00 . A A . 25 ASN HB3 1 1
14 6737 1 1 25 ASN HD21 H 3.478 12.940 3.411 1.00 . A A . 25 ASN HD21 1 1
14 6738 1 1 25 ASN HD22 H 3.304 14.453 4.227 1.00 . A A . 25 ASN HD22 1 1
14 6739 1 1 25 ASN N N 5.672 15.431 -0.010 1.00 . A A . 25 ASN N 1 1
14 6740 1 1 25 ASN ND2 N 3.642 13.903 3.489 1.00 . A A . 25 ASN ND2 1 1
14 6741 1 1 25 ASN O O 2.539 13.980 -0.798 1.00 . A A . 25 ASN O 1 1
14 6742 1 1 25 ASN OD1 O 4.614 15.701 2.559 1.00 . A A . 25 ASN OD1 1 1
14 6743 1 1 26 HIS C C 1.327 16.620 -1.454 1.00 . A A . 26 HIS C 1 1
14 6744 1 1 26 HIS CA C 1.646 16.470 0.030 1.00 . A A . 26 HIS CA 1 1
14 6745 1 1 26 HIS CB C 1.508 17.821 0.732 1.00 . A A . 26 HIS CB 1 1
14 6746 1 1 26 HIS CD2 C 1.479 17.022 3.199 1.00 . A A . 26 HIS CD2 1 1
14 6747 1 1 26 HIS CE1 C -0.315 18.094 3.863 1.00 . A A . 26 HIS CE1 1 1
14 6748 1 1 26 HIS CG C 1.005 17.717 2.139 1.00 . A A . 26 HIS CG 1 1
14 6749 1 1 26 HIS H H 3.661 16.482 0.680 1.00 . A A . 26 HIS H 1 1
14 6750 1 1 26 HIS HA H 0.947 15.774 0.468 1.00 . A A . 26 HIS HA 1 1
14 6751 1 1 26 HIS HB2 H 2.473 18.305 0.761 1.00 . A A . 26 HIS HB2 1 1
14 6752 1 1 26 HIS HB3 H 0.817 18.439 0.177 1.00 . A A . 26 HIS HB3 1 1
14 6753 1 1 26 HIS HD1 H -0.689 18.966 2.050 1.00 . A A . 26 HIS HD1 1 1
14 6754 1 1 26 HIS HD2 H 2.354 16.388 3.212 1.00 . A A . 26 HIS HD2 1 1
14 6755 1 1 26 HIS HE1 H -1.119 18.469 4.478 1.00 . A A . 26 HIS HE1 1 1
14 6756 1 1 26 HIS N N 2.990 15.935 0.221 1.00 . A A . 26 HIS N 1 1
14 6757 1 1 26 HIS ND1 N -0.120 18.377 2.587 1.00 . A A . 26 HIS ND1 1 1
14 6758 1 1 26 HIS NE2 N 0.641 17.273 4.258 1.00 . A A . 26 HIS NE2 1 1
14 6759 1 1 26 HIS O O 0.172 16.509 -1.864 1.00 . A A . 26 HIS O 1 1
14 6760 1 1 27 ALA C C 1.525 15.808 -4.309 1.00 . A A . 27 ALA C 1 1
14 6761 1 1 27 ALA CA C 2.187 17.035 -3.692 1.00 . A A . 27 ALA CA 1 1
14 6762 1 1 27 ALA CB C 3.530 17.303 -4.356 1.00 . A A . 27 ALA CB 1 1
14 6763 1 1 27 ALA H H 3.255 16.949 -1.867 1.00 . A A . 27 ALA H 1 1
14 6764 1 1 27 ALA HA H 1.554 17.895 -3.857 1.00 . A A . 27 ALA HA 1 1
14 6765 1 1 27 ALA HB1 H 4.189 16.464 -4.184 1.00 . A A . 27 ALA HB1 1 1
14 6766 1 1 27 ALA HB2 H 3.386 17.436 -5.418 1.00 . A A . 27 ALA HB2 1 1
14 6767 1 1 27 ALA HB3 H 3.966 18.197 -3.937 1.00 . A A . 27 ALA HB3 1 1
14 6768 1 1 27 ALA N N 2.358 16.872 -2.254 1.00 . A A . 27 ALA N 1 1
14 6769 1 1 27 ALA O O 0.691 15.926 -5.207 1.00 . A A . 27 ALA O 1 1
14 6770 1 1 28 ALA C C 0.004 13.074 -3.664 1.00 . A A . 28 ALA C 1 1
14 6771 1 1 28 ALA CA C 1.343 13.382 -4.325 1.00 . A A . 28 ALA CA 1 1
14 6772 1 1 28 ALA CB C 2.320 12.238 -4.100 1.00 . A A . 28 ALA CB 1 1
14 6773 1 1 28 ALA H H 2.570 14.601 -3.107 1.00 . A A . 28 ALA H 1 1
14 6774 1 1 28 ALA HA H 1.191 13.489 -5.390 1.00 . A A . 28 ALA HA 1 1
14 6775 1 1 28 ALA HB1 H 3.332 12.603 -4.205 1.00 . A A . 28 ALA HB1 1 1
14 6776 1 1 28 ALA HB2 H 2.184 11.838 -3.107 1.00 . A A . 28 ALA HB2 1 1
14 6777 1 1 28 ALA HB3 H 2.140 11.462 -4.829 1.00 . A A . 28 ALA HB3 1 1
14 6778 1 1 28 ALA N N 1.902 14.630 -3.822 1.00 . A A . 28 ALA N 1 1
14 6779 1 1 28 ALA O O -0.862 12.435 -4.261 1.00 . A A . 28 ALA O 1 1
14 6780 1 1 29 GLY C C -2.541 14.144 -2.220 1.00 . A A . 29 GLY C 1 1
14 6781 1 1 29 GLY CA C -1.396 13.295 -1.705 1.00 . A A . 29 GLY CA 1 1
14 6782 1 1 29 GLY H H 0.565 14.036 -2.001 1.00 . A A . 29 GLY H 1 1
14 6783 1 1 29 GLY HA2 H -1.662 12.253 -1.801 1.00 . A A . 29 GLY HA2 1 1
14 6784 1 1 29 GLY HA3 H -1.238 13.520 -0.660 1.00 . A A . 29 GLY HA3 1 1
14 6785 1 1 29 GLY N N -0.160 13.532 -2.427 1.00 . A A . 29 GLY N 1 1
14 6786 1 1 29 GLY O O -3.700 13.730 -2.173 1.00 . A A . 29 GLY O 1 1
14 6787 1 1 30 ILE C C -3.567 15.910 -4.688 1.00 . A A . 30 ILE C 1 1
14 6788 1 1 30 ILE CA C -3.228 16.244 -3.239 1.00 . A A . 30 ILE CA 1 1
14 6789 1 1 30 ILE CB C -2.764 17.710 -3.156 1.00 . A A . 30 ILE CB 1 1
14 6790 1 1 30 ILE CD1 C -4.019 18.675 -1.163 1.00 . A A . 30 ILE CD1 1 1
14 6791 1 1 30 ILE CG1 C -2.698 18.166 -1.697 1.00 . A A . 30 ILE CG1 1 1
14 6792 1 1 30 ILE CG2 C -3.697 18.607 -3.956 1.00 . A A . 30 ILE CG2 1 1
14 6793 1 1 30 ILE H H -1.276 15.608 -2.723 1.00 . A A . 30 ILE H 1 1
14 6794 1 1 30 ILE HA H -4.119 16.135 -2.637 1.00 . A A . 30 ILE HA 1 1
14 6795 1 1 30 ILE HB H -1.779 17.777 -3.592 1.00 . A A . 30 ILE HB 1 1
14 6796 1 1 30 ILE HD11 H -4.818 18.036 -1.509 1.00 . A A . 30 ILE HD11 1 1
14 6797 1 1 30 ILE HD12 H -3.996 18.673 -0.084 1.00 . A A . 30 ILE HD12 1 1
14 6798 1 1 30 ILE HD13 H -4.186 19.682 -1.518 1.00 . A A . 30 ILE HD13 1 1
14 6799 1 1 30 ILE HG12 H -2.389 17.336 -1.081 1.00 . A A . 30 ILE HG12 1 1
14 6800 1 1 30 ILE HG13 H -1.974 18.963 -1.609 1.00 . A A . 30 ILE HG13 1 1
14 6801 1 1 30 ILE HG21 H -4.722 18.356 -3.724 1.00 . A A . 30 ILE HG21 1 1
14 6802 1 1 30 ILE HG22 H -3.513 19.639 -3.697 1.00 . A A . 30 ILE HG22 1 1
14 6803 1 1 30 ILE HG23 H -3.521 18.462 -5.011 1.00 . A A . 30 ILE HG23 1 1
14 6804 1 1 30 ILE N N -2.217 15.335 -2.713 1.00 . A A . 30 ILE N 1 1
14 6805 1 1 30 ILE O O -4.737 15.776 -5.048 1.00 . A A . 30 ILE O 1 1
14 6806 1 1 31 LEU C C -3.427 14.111 -7.090 1.00 . A A . 31 LEU C 1 1
14 6807 1 1 31 LEU CA C -2.724 15.455 -6.925 1.00 . A A . 31 LEU CA 1 1
14 6808 1 1 31 LEU CB C -1.375 15.429 -7.646 1.00 . A A . 31 LEU CB 1 1
14 6809 1 1 31 LEU CD1 C 0.308 14.211 -9.049 1.00 . A A . 31 LEU CD1 1 1
14 6810 1 1 31 LEU CD2 C -0.598 13.141 -6.978 1.00 . A A . 31 LEU CD2 1 1
14 6811 1 1 31 LEU CG C -0.909 14.062 -8.149 1.00 . A A . 31 LEU CG 1 1
14 6812 1 1 31 LEU H H -1.627 15.893 -5.169 1.00 . A A . 31 LEU H 1 1
14 6813 1 1 31 LEU HA H -3.341 16.226 -7.361 1.00 . A A . 31 LEU HA 1 1
14 6814 1 1 31 LEU HB2 H -1.443 16.088 -8.498 1.00 . A A . 31 LEU HB2 1 1
14 6815 1 1 31 LEU HB3 H -0.628 15.803 -6.962 1.00 . A A . 31 LEU HB3 1 1
14 6816 1 1 31 LEU HD11 H 0.191 15.086 -9.670 1.00 . A A . 31 LEU HD11 1 1
14 6817 1 1 31 LEU HD12 H 0.402 13.335 -9.675 1.00 . A A . 31 LEU HD12 1 1
14 6818 1 1 31 LEU HD13 H 1.195 14.315 -8.441 1.00 . A A . 31 LEU HD13 1 1
14 6819 1 1 31 LEU HD21 H -1.299 12.319 -6.971 1.00 . A A . 31 LEU HD21 1 1
14 6820 1 1 31 LEU HD22 H -0.683 13.693 -6.053 1.00 . A A . 31 LEU HD22 1 1
14 6821 1 1 31 LEU HD23 H 0.406 12.758 -7.078 1.00 . A A . 31 LEU HD23 1 1
14 6822 1 1 31 LEU HG H -1.700 13.610 -8.730 1.00 . A A . 31 LEU HG 1 1
14 6823 1 1 31 LEU N N -2.536 15.775 -5.514 1.00 . A A . 31 LEU N 1 1
14 6824 1 1 31 LEU O O -4.167 13.898 -8.050 1.00 . A A . 31 LEU O 1 1
14 6825 1 1 32 THR C C -5.253 11.934 -5.710 1.00 . A A . 32 THR C 1 1
14 6826 1 1 32 THR CA C -3.804 11.884 -6.183 1.00 . A A . 32 THR CA 1 1
14 6827 1 1 32 THR CB C -3.026 10.880 -5.312 1.00 . A A . 32 THR CB 1 1
14 6828 1 1 32 THR CG2 C -3.132 11.245 -3.839 1.00 . A A . 32 THR CG2 1 1
14 6829 1 1 32 THR H H -2.593 13.435 -5.403 1.00 . A A . 32 THR H 1 1
14 6830 1 1 32 THR HA H -3.781 11.536 -7.205 1.00 . A A . 32 THR HA 1 1
14 6831 1 1 32 THR HB H -1.985 10.907 -5.600 1.00 . A A . 32 THR HB 1 1
14 6832 1 1 32 THR HG1 H -2.863 9.021 -5.950 1.00 . A A . 32 THR HG1 1 1
14 6833 1 1 32 THR HG21 H -2.990 12.309 -3.720 1.00 . A A . 32 THR HG21 1 1
14 6834 1 1 32 THR HG22 H -2.374 10.715 -3.281 1.00 . A A . 32 THR HG22 1 1
14 6835 1 1 32 THR HG23 H -4.109 10.969 -3.470 1.00 . A A . 32 THR HG23 1 1
14 6836 1 1 32 THR N N -3.193 13.207 -6.144 1.00 . A A . 32 THR N 1 1
14 6837 1 1 32 THR O O -6.147 11.389 -6.358 1.00 . A A . 32 THR O 1 1
14 6838 1 1 32 THR OG1 O -3.533 9.557 -5.519 1.00 . A A . 32 THR OG1 1 1
14 6839 1 1 33 LEU C C -7.770 13.366 -5.018 1.00 . A A . 33 LEU C 1 1
14 6840 1 1 33 LEU CA C -6.820 12.713 -4.018 1.00 . A A . 33 LEU CA 1 1
14 6841 1 1 33 LEU CB C -6.782 13.530 -2.725 1.00 . A A . 33 LEU CB 1 1
14 6842 1 1 33 LEU CD1 C -6.392 13.657 -0.252 1.00 . A A . 33 LEU CD1 1 1
14 6843 1 1 33 LEU CD2 C -7.898 11.893 -1.189 1.00 . A A . 33 LEU CD2 1 1
14 6844 1 1 33 LEU CG C -6.649 12.729 -1.430 1.00 . A A . 33 LEU CG 1 1
14 6845 1 1 33 LEU H H -4.726 13.005 -4.107 1.00 . A A . 33 LEU H 1 1
14 6846 1 1 33 LEU HA H -7.178 11.719 -3.796 1.00 . A A . 33 LEU HA 1 1
14 6847 1 1 33 LEU HB2 H -5.942 14.204 -2.785 1.00 . A A . 33 LEU HB2 1 1
14 6848 1 1 33 LEU HB3 H -7.698 14.102 -2.670 1.00 . A A . 33 LEU HB3 1 1
14 6849 1 1 33 LEU HD11 H -6.869 14.608 -0.433 1.00 . A A . 33 LEU HD11 1 1
14 6850 1 1 33 LEU HD12 H -5.329 13.804 -0.136 1.00 . A A . 33 LEU HD12 1 1
14 6851 1 1 33 LEU HD13 H -6.795 13.216 0.648 1.00 . A A . 33 LEU HD13 1 1
14 6852 1 1 33 LEU HD21 H -8.472 11.833 -2.102 1.00 . A A . 33 LEU HD21 1 1
14 6853 1 1 33 LEU HD22 H -8.496 12.353 -0.416 1.00 . A A . 33 LEU HD22 1 1
14 6854 1 1 33 LEU HD23 H -7.611 10.899 -0.878 1.00 . A A . 33 LEU HD23 1 1
14 6855 1 1 33 LEU HG H -5.806 12.057 -1.514 1.00 . A A . 33 LEU HG 1 1
14 6856 1 1 33 LEU N N -5.478 12.591 -4.578 1.00 . A A . 33 LEU N 1 1
14 6857 1 1 33 LEU O O -8.415 12.688 -5.815 1.00 . A A . 33 LEU O 1 1
14 6858 1 1 34 NH2 HN1 H -7.025 15.199 -4.819 1.00 . A A . 34 NH2 HN1 1 1
14 6859 1 1 34 NH2 HN2 H -8.728 15.106 -5.092 1.00 . A A . 34 NH2 HN2 1 1
14 6860 1 1 34 NH2 N N -7.849 14.691 -4.972 1.00 . A A . 34 NH2 N 1 1
15 6861 1 1 1 PCA C C 2.909 3.046 0.264 1.00 . A A . 1 PCA C 1 1
15 6862 1 1 1 PCA CA C 2.984 4.001 1.441 1.00 . A A . 1 PCA CA 1 1
15 6863 1 1 1 PCA CB C 4.337 4.634 1.803 1.00 . A A . 1 PCA CB 1 1
15 6864 1 1 1 PCA CD C 3.311 3.669 3.695 1.00 . A A . 1 PCA CD 1 1
15 6865 1 1 1 PCA CG C 4.104 4.913 3.308 1.00 . A A . 1 PCA CG 1 1
15 6866 1 1 1 PCA HA H 2.256 4.763 1.291 1.00 . A A . 1 PCA HA 1 1
15 6867 1 1 1 PCA HB2 H 4.508 5.550 1.254 1.00 . A A . 1 PCA HB2 1 1
15 6868 1 1 1 PCA HB3 H 5.166 3.956 1.666 1.00 . A A . 1 PCA HB3 1 1
15 6869 1 1 1 PCA HG2 H 3.509 5.794 3.471 1.00 . A A . 1 PCA HG2 1 1
15 6870 1 1 1 PCA HG3 H 5.026 4.961 3.867 1.00 . A A . 1 PCA HG3 1 1
15 6871 1 1 1 PCA N N 2.724 3.212 2.640 1.00 . A A . 1 PCA N 1 1
15 6872 1 1 1 PCA O O 3.031 1.824 0.347 1.00 . A A . 1 PCA O 1 1
15 6873 1 1 1 PCA OE O 3.260 3.195 4.809 1.00 . A A . 1 PCA OE 1 1
15 6874 1 1 2 PRO C C 3.919 2.352 -2.622 1.00 . A A . 2 PRO C 1 1
15 6875 1 1 2 PRO CA C 2.586 2.941 -2.176 1.00 . A A . 2 PRO CA 1 1
15 6876 1 1 2 PRO CB C 2.121 4.018 -3.160 1.00 . A A . 2 PRO CB 1 1
15 6877 1 1 2 PRO CD C 2.537 5.119 -1.079 1.00 . A A . 2 PRO CD 1 1
15 6878 1 1 2 PRO CG C 2.598 5.301 -2.570 1.00 . A A . 2 PRO CG 1 1
15 6879 1 1 2 PRO HA H 1.846 2.156 -2.124 1.00 . A A . 2 PRO HA 1 1
15 6880 1 1 2 PRO HB2 H 2.564 3.839 -4.129 1.00 . A A . 2 PRO HB2 1 1
15 6881 1 1 2 PRO HB3 H 1.045 3.997 -3.240 1.00 . A A . 2 PRO HB3 1 1
15 6882 1 1 2 PRO HD2 H 3.344 5.653 -0.600 1.00 . A A . 2 PRO HD2 1 1
15 6883 1 1 2 PRO HD3 H 1.583 5.452 -0.697 1.00 . A A . 2 PRO HD3 1 1
15 6884 1 1 2 PRO HG2 H 3.612 5.494 -2.883 1.00 . A A . 2 PRO HG2 1 1
15 6885 1 1 2 PRO HG3 H 1.949 6.108 -2.876 1.00 . A A . 2 PRO HG3 1 1
15 6886 1 1 2 PRO N N 2.693 3.665 -0.906 1.00 . A A . 2 PRO N 1 1
15 6887 1 1 2 PRO O O 4.945 3.035 -2.614 1.00 . A A . 2 PRO O 1 1
15 6888 1 1 3 LEU C C 5.530 0.896 -4.842 1.00 . A A . 3 LEU C 1 1
15 6889 1 1 3 LEU CA C 5.108 0.401 -3.462 1.00 . A A . 3 LEU CA 1 1
15 6890 1 1 3 LEU CB C 4.882 -1.111 -3.497 1.00 . A A . 3 LEU CB 1 1
15 6891 1 1 3 LEU CD1 C 5.710 -2.388 -5.489 1.00 . A A . 3 LEU CD1 1 1
15 6892 1 1 3 LEU CD2 C 3.349 -2.678 -4.714 1.00 . A A . 3 LEU CD2 1 1
15 6893 1 1 3 LEU CG C 4.509 -1.702 -4.857 1.00 . A A . 3 LEU CG 1 1
15 6894 1 1 3 LEU H H 3.053 0.591 -2.996 1.00 . A A . 3 LEU H 1 1
15 6895 1 1 3 LEU HA H 5.896 0.623 -2.757 1.00 . A A . 3 LEU HA 1 1
15 6896 1 1 3 LEU HB2 H 5.792 -1.589 -3.168 1.00 . A A . 3 LEU HB2 1 1
15 6897 1 1 3 LEU HB3 H 4.085 -1.342 -2.805 1.00 . A A . 3 LEU HB3 1 1
15 6898 1 1 3 LEU HD11 H 6.563 -1.727 -5.451 1.00 . A A . 3 LEU HD11 1 1
15 6899 1 1 3 LEU HD12 H 5.486 -2.629 -6.518 1.00 . A A . 3 LEU HD12 1 1
15 6900 1 1 3 LEU HD13 H 5.932 -3.296 -4.947 1.00 . A A . 3 LEU HD13 1 1
15 6901 1 1 3 LEU HD21 H 2.433 -2.193 -5.016 1.00 . A A . 3 LEU HD21 1 1
15 6902 1 1 3 LEU HD22 H 3.268 -2.991 -3.683 1.00 . A A . 3 LEU HD22 1 1
15 6903 1 1 3 LEU HD23 H 3.525 -3.539 -5.341 1.00 . A A . 3 LEU HD23 1 1
15 6904 1 1 3 LEU HG H 4.196 -0.904 -5.516 1.00 . A A . 3 LEU HG 1 1
15 6905 1 1 3 LEU N N 3.900 1.083 -3.011 1.00 . A A . 3 LEU N 1 1
15 6906 1 1 3 LEU O O 4.727 1.423 -5.612 1.00 . A A . 3 LEU O 1 1
15 6907 1 1 4 PRO C C 6.872 0.286 -7.610 1.00 . A A . 4 PRO C 1 1
15 6908 1 1 4 PRO CA C 7.378 1.141 -6.453 1.00 . A A . 4 PRO CA 1 1
15 6909 1 1 4 PRO CB C 8.885 0.951 -6.267 1.00 . A A . 4 PRO CB 1 1
15 6910 1 1 4 PRO CD C 7.834 0.101 -4.295 1.00 . A A . 4 PRO CD 1 1
15 6911 1 1 4 PRO CG C 9.007 -0.097 -5.215 1.00 . A A . 4 PRO CG 1 1
15 6912 1 1 4 PRO HA H 7.167 2.181 -6.657 1.00 . A A . 4 PRO HA 1 1
15 6913 1 1 4 PRO HB2 H 9.328 0.629 -7.199 1.00 . A A . 4 PRO HB2 1 1
15 6914 1 1 4 PRO HB3 H 9.333 1.881 -5.951 1.00 . A A . 4 PRO HB3 1 1
15 6915 1 1 4 PRO HD2 H 7.488 -0.849 -3.916 1.00 . A A . 4 PRO HD2 1 1
15 6916 1 1 4 PRO HD3 H 8.100 0.760 -3.482 1.00 . A A . 4 PRO HD3 1 1
15 6917 1 1 4 PRO HG2 H 8.969 -1.077 -5.666 1.00 . A A . 4 PRO HG2 1 1
15 6918 1 1 4 PRO HG3 H 9.933 0.032 -4.674 1.00 . A A . 4 PRO HG3 1 1
15 6919 1 1 4 PRO N N 6.821 0.722 -5.164 1.00 . A A . 4 PRO N 1 1
15 6920 1 1 4 PRO O O 6.763 -0.934 -7.490 1.00 . A A . 4 PRO O 1 1
15 6921 1 1 5 ASP C C 7.223 -0.382 -10.696 1.00 . A A . 5 ASP C 1 1
15 6922 1 1 5 ASP CA C 6.071 0.232 -9.907 1.00 . A A . 5 ASP CA 1 1
15 6923 1 1 5 ASP CB C 5.276 1.186 -10.800 1.00 . A A . 5 ASP CB 1 1
15 6924 1 1 5 ASP CG C 4.704 2.359 -10.029 1.00 . A A . 5 ASP CG 1 1
15 6925 1 1 5 ASP H H 6.672 1.907 -8.762 1.00 . A A . 5 ASP H 1 1
15 6926 1 1 5 ASP HA H 5.418 -0.561 -9.573 1.00 . A A . 5 ASP HA 1 1
15 6927 1 1 5 ASP HB2 H 5.926 1.571 -11.573 1.00 . A A . 5 ASP HB2 1 1
15 6928 1 1 5 ASP HB3 H 4.461 0.646 -11.257 1.00 . A A . 5 ASP HB3 1 1
15 6929 1 1 5 ASP N N 6.564 0.934 -8.728 1.00 . A A . 5 ASP N 1 1
15 6930 1 1 5 ASP O O 7.164 -1.544 -11.099 1.00 . A A . 5 ASP O 1 1
15 6931 1 1 5 ASP OD1 O 4.142 2.133 -8.936 1.00 . A A . 5 ASP OD1 1 1
15 6932 1 1 5 ASP OD2 O 4.817 3.502 -10.517 1.00 . A A . 5 ASP OD2 1 1
15 6933 1 1 6 CYS C C 10.042 -1.295 -10.999 1.00 . A A . 6 CYS C 1 1
15 6934 1 1 6 CYS CA C 9.436 -0.058 -11.656 1.00 . A A . 6 CYS CA 1 1
15 6935 1 1 6 CYS CB C 10.486 1.052 -11.744 1.00 . A A . 6 CYS CB 1 1
15 6936 1 1 6 CYS H H 8.259 1.324 -10.567 1.00 . A A . 6 CYS H 1 1
15 6937 1 1 6 CYS HA H 9.114 -0.316 -12.653 1.00 . A A . 6 CYS HA 1 1
15 6938 1 1 6 CYS HB2 H 10.930 1.194 -10.769 1.00 . A A . 6 CYS HB2 1 1
15 6939 1 1 6 CYS HB3 H 11.254 0.757 -12.443 1.00 . A A . 6 CYS HB3 1 1
15 6940 1 1 6 CYS N N 8.270 0.406 -10.914 1.00 . A A . 6 CYS N 1 1
15 6941 1 1 6 CYS O O 10.625 -2.146 -11.672 1.00 . A A . 6 CYS O 1 1
15 6942 1 1 6 CYS SG S 9.825 2.659 -12.289 1.00 . A A . 6 CYS SG 1 1
15 6943 1 1 7 CYS C C 9.643 -3.791 -9.233 1.00 . A A . 7 CYS C 1 1
15 6944 1 1 7 CYS CA C 10.432 -2.520 -8.932 1.00 . A A . 7 CYS CA 1 1
15 6945 1 1 7 CYS CB C 10.396 -2.227 -7.431 1.00 . A A . 7 CYS CB 1 1
15 6946 1 1 7 CYS H H 9.425 -0.677 -9.200 1.00 . A A . 7 CYS H 1 1
15 6947 1 1 7 CYS HA H 11.457 -2.667 -9.237 1.00 . A A . 7 CYS HA 1 1
15 6948 1 1 7 CYS HB2 H 10.139 -1.188 -7.281 1.00 . A A . 7 CYS HB2 1 1
15 6949 1 1 7 CYS HB3 H 9.643 -2.849 -6.969 1.00 . A A . 7 CYS HB3 1 1
15 6950 1 1 7 CYS N N 9.900 -1.388 -9.681 1.00 . A A . 7 CYS N 1 1
15 6951 1 1 7 CYS O O 10.172 -4.898 -9.144 1.00 . A A . 7 CYS O 1 1
15 6952 1 1 7 CYS SG S 11.974 -2.535 -6.575 1.00 . A A . 7 CYS SG 1 1
15 6953 1 1 8 ARG C C 7.772 -5.261 -11.319 1.00 . A A . 8 ARG C 1 1
15 6954 1 1 8 ARG CA C 7.511 -4.754 -9.904 1.00 . A A . 8 ARG CA 1 1
15 6955 1 1 8 ARG CB C 6.041 -4.360 -9.754 1.00 . A A . 8 ARG CB 1 1
15 6956 1 1 8 ARG CD C 4.521 -4.910 -11.679 1.00 . A A . 8 ARG CD 1 1
15 6957 1 1 8 ARG CG C 5.075 -5.376 -10.341 1.00 . A A . 8 ARG CG 1 1
15 6958 1 1 8 ARG CZ C 2.502 -3.587 -11.218 1.00 . A A . 8 ARG CZ 1 1
15 6959 1 1 8 ARG H H 8.009 -2.714 -9.644 1.00 . A A . 8 ARG H 1 1
15 6960 1 1 8 ARG HA H 7.735 -5.546 -9.204 1.00 . A A . 8 ARG HA 1 1
15 6961 1 1 8 ARG HB2 H 5.815 -4.246 -8.704 1.00 . A A . 8 ARG HB2 1 1
15 6962 1 1 8 ARG HB3 H 5.882 -3.415 -10.252 1.00 . A A . 8 ARG HB3 1 1
15 6963 1 1 8 ARG HD2 H 4.996 -3.977 -11.945 1.00 . A A . 8 ARG HD2 1 1
15 6964 1 1 8 ARG HD3 H 4.749 -5.656 -12.426 1.00 . A A . 8 ARG HD3 1 1
15 6965 1 1 8 ARG HE H 2.505 -5.451 -11.927 1.00 . A A . 8 ARG HE 1 1
15 6966 1 1 8 ARG HG2 H 5.594 -6.311 -10.485 1.00 . A A . 8 ARG HG2 1 1
15 6967 1 1 8 ARG HG3 H 4.255 -5.519 -9.652 1.00 . A A . 8 ARG HG3 1 1
15 6968 1 1 8 ARG HH11 H 4.244 -2.644 -10.824 1.00 . A A . 8 ARG HH11 1 1
15 6969 1 1 8 ARG HH12 H 2.813 -1.722 -10.504 1.00 . A A . 8 ARG HH12 1 1
15 6970 1 1 8 ARG HH21 H 0.613 -4.247 -11.509 1.00 . A A . 8 ARG HH21 1 1
15 6971 1 1 8 ARG HH22 H 0.748 -2.635 -10.893 1.00 . A A . 8 ARG HH22 1 1
15 6972 1 1 8 ARG N N 8.374 -3.622 -9.590 1.00 . A A . 8 ARG N 1 1
15 6973 1 1 8 ARG NE N 3.075 -4.710 -11.633 1.00 . A A . 8 ARG NE 1 1
15 6974 1 1 8 ARG NH1 N 3.247 -2.567 -10.815 1.00 . A A . 8 ARG NH1 1 1
15 6975 1 1 8 ARG NH2 N 1.179 -3.481 -11.206 1.00 . A A . 8 ARG NH2 1 1
15 6976 1 1 8 ARG O O 7.790 -6.467 -11.563 1.00 . A A . 8 ARG O 1 1
15 6977 1 1 9 GLN C C 9.724 -4.642 -13.943 1.00 . A A . 9 GLN C 1 1
15 6978 1 1 9 GLN CA C 8.230 -4.684 -13.638 1.00 . A A . 9 GLN CA 1 1
15 6979 1 1 9 GLN CB C 7.480 -3.736 -14.575 1.00 . A A . 9 GLN CB 1 1
15 6980 1 1 9 GLN CD C 5.150 -3.271 -15.434 1.00 . A A . 9 GLN CD 1 1
15 6981 1 1 9 GLN CG C 6.011 -3.568 -14.222 1.00 . A A . 9 GLN CG 1 1
15 6982 1 1 9 GLN H H 7.945 -3.386 -11.991 1.00 . A A . 9 GLN H 1 1
15 6983 1 1 9 GLN HA H 7.872 -5.690 -13.797 1.00 . A A . 9 GLN HA 1 1
15 6984 1 1 9 GLN HB2 H 7.951 -2.765 -14.537 1.00 . A A . 9 GLN HB2 1 1
15 6985 1 1 9 GLN HB3 H 7.544 -4.119 -15.583 1.00 . A A . 9 GLN HB3 1 1
15 6986 1 1 9 GLN HE21 H 3.898 -2.207 -14.314 1.00 . A A . 9 GLN HE21 1 1
15 6987 1 1 9 GLN HE22 H 3.499 -2.314 -15.992 1.00 . A A . 9 GLN HE22 1 1
15 6988 1 1 9 GLN HG2 H 5.657 -4.480 -13.764 1.00 . A A . 9 GLN HG2 1 1
15 6989 1 1 9 GLN HG3 H 5.914 -2.753 -13.521 1.00 . A A . 9 GLN HG3 1 1
15 6990 1 1 9 GLN N N 7.972 -4.331 -12.247 1.00 . A A . 9 GLN N 1 1
15 6991 1 1 9 GLN NE2 N 4.073 -2.522 -15.226 1.00 . A A . 9 GLN NE2 1 1
15 6992 1 1 9 GLN O O 10.156 -4.998 -15.040 1.00 . A A . 9 GLN O 1 1
15 6993 1 1 9 GLN OE1 O 5.449 -3.710 -16.545 1.00 . A A . 9 GLN OE1 1 1
15 6994 1 1 10 LYS C C 12.316 -3.353 -14.396 1.00 . A A . 10 LYS C 1 1
15 6995 1 1 10 LYS CA C 11.956 -4.117 -13.126 1.00 . A A . 10 LYS CA 1 1
15 6996 1 1 10 LYS CB C 12.572 -5.518 -13.169 1.00 . A A . 10 LYS CB 1 1
15 6997 1 1 10 LYS CD C 12.537 -7.863 -12.269 1.00 . A A . 10 LYS CD 1 1
15 6998 1 1 10 LYS CE C 11.601 -9.061 -12.262 1.00 . A A . 10 LYS CE 1 1
15 6999 1 1 10 LYS CG C 11.770 -6.558 -12.406 1.00 . A A . 10 LYS CG 1 1
15 7000 1 1 10 LYS H H 10.107 -3.936 -12.112 1.00 . A A . 10 LYS H 1 1
15 7001 1 1 10 LYS HA H 12.353 -3.585 -12.275 1.00 . A A . 10 LYS HA 1 1
15 7002 1 1 10 LYS HB2 H 12.645 -5.834 -14.199 1.00 . A A . 10 LYS HB2 1 1
15 7003 1 1 10 LYS HB3 H 13.564 -5.475 -12.743 1.00 . A A . 10 LYS HB3 1 1
15 7004 1 1 10 LYS HD2 H 13.219 -7.958 -13.100 1.00 . A A . 10 LYS HD2 1 1
15 7005 1 1 10 LYS HD3 H 13.095 -7.847 -11.343 1.00 . A A . 10 LYS HD3 1 1
15 7006 1 1 10 LYS HE2 H 11.408 -9.344 -11.239 1.00 . A A . 10 LYS HE2 1 1
15 7007 1 1 10 LYS HE3 H 10.674 -8.780 -12.739 1.00 . A A . 10 LYS HE3 1 1
15 7008 1 1 10 LYS HG2 H 11.550 -6.177 -11.420 1.00 . A A . 10 LYS HG2 1 1
15 7009 1 1 10 LYS HG3 H 10.847 -6.747 -12.935 1.00 . A A . 10 LYS HG3 1 1
15 7010 1 1 10 LYS HZ1 H 11.835 -11.114 -12.572 1.00 . A A . 10 LYS HZ1 1 1
15 7011 1 1 10 LYS HZ2 H 13.222 -10.208 -12.912 1.00 . A A . 10 LYS HZ2 1 1
15 7012 1 1 10 LYS HZ3 H 11.918 -10.193 -13.989 1.00 . A A . 10 LYS HZ3 1 1
15 7013 1 1 10 LYS N N 10.510 -4.205 -12.964 1.00 . A A . 10 LYS N 1 1
15 7014 1 1 10 LYS NZ N 12.185 -10.225 -12.985 1.00 . A A . 10 LYS NZ 1 1
15 7015 1 1 10 LYS O O 13.198 -3.763 -15.151 1.00 . A A . 10 LYS O 1 1
15 7016 1 1 11 THR C C 12.593 -0.122 -15.430 1.00 . A A . 11 THR C 1 1
15 7017 1 1 11 THR CA C 11.877 -1.416 -15.803 1.00 . A A . 11 THR CA 1 1
15 7018 1 1 11 THR CB C 10.566 -1.071 -16.533 1.00 . A A . 11 THR CB 1 1
15 7019 1 1 11 THR CG2 C 9.597 -2.244 -16.488 1.00 . A A . 11 THR CG2 1 1
15 7020 1 1 11 THR H H 10.939 -1.963 -13.986 1.00 . A A . 11 THR H 1 1
15 7021 1 1 11 THR HA H 12.503 -1.981 -16.478 1.00 . A A . 11 THR HA 1 1
15 7022 1 1 11 THR HB H 10.794 -0.852 -17.566 1.00 . A A . 11 THR HB 1 1
15 7023 1 1 11 THR HG1 H 9.237 0.386 -16.489 1.00 . A A . 11 THR HG1 1 1
15 7024 1 1 11 THR HG21 H 9.678 -2.741 -15.533 1.00 . A A . 11 THR HG21 1 1
15 7025 1 1 11 THR HG22 H 9.838 -2.940 -17.278 1.00 . A A . 11 THR HG22 1 1
15 7026 1 1 11 THR HG23 H 8.589 -1.882 -16.621 1.00 . A A . 11 THR HG23 1 1
15 7027 1 1 11 THR N N 11.630 -2.238 -14.625 1.00 . A A . 11 THR N 1 1
15 7028 1 1 11 THR O O 13.071 0.607 -16.299 1.00 . A A . 11 THR O 1 1
15 7029 1 1 11 THR OG1 O 9.959 0.079 -15.934 1.00 . A A . 11 THR OG1 1 1
15 7030 1 1 12 CYS C C 13.569 1.276 -12.141 1.00 . A A . 12 CYS C 1 1
15 7031 1 1 12 CYS CA C 13.322 1.362 -13.644 1.00 . A A . 12 CYS CA 1 1
15 7032 1 1 12 CYS CB C 12.474 2.596 -13.963 1.00 . A A . 12 CYS CB 1 1
15 7033 1 1 12 CYS H H 12.263 -0.464 -13.487 1.00 . A A . 12 CYS H 1 1
15 7034 1 1 12 CYS HA H 14.272 1.449 -14.148 1.00 . A A . 12 CYS HA 1 1
15 7035 1 1 12 CYS HB2 H 13.071 3.297 -14.527 1.00 . A A . 12 CYS HB2 1 1
15 7036 1 1 12 CYS HB3 H 11.624 2.295 -14.558 1.00 . A A . 12 CYS HB3 1 1
15 7037 1 1 12 CYS N N 12.664 0.156 -14.133 1.00 . A A . 12 CYS N 1 1
15 7038 1 1 12 CYS O O 13.147 0.323 -11.486 1.00 . A A . 12 CYS O 1 1
15 7039 1 1 12 CYS SG S 11.843 3.464 -12.491 1.00 . A A . 12 CYS SG 1 1
15 7040 1 1 13 SER C C 13.283 2.400 -9.347 1.00 . A A . 13 SER C 1 1
15 7041 1 1 13 SER CA C 14.561 2.315 -10.176 1.00 . A A . 13 SER CA 1 1
15 7042 1 1 13 SER CB C 15.469 3.504 -9.858 1.00 . A A . 13 SER CB 1 1
15 7043 1 1 13 SER H H 14.564 3.010 -12.176 1.00 . A A . 13 SER H 1 1
15 7044 1 1 13 SER HA H 15.079 1.401 -9.925 1.00 . A A . 13 SER HA 1 1
15 7045 1 1 13 SER HB2 H 15.332 4.269 -10.607 1.00 . A A . 13 SER HB2 1 1
15 7046 1 1 13 SER HB3 H 15.211 3.901 -8.887 1.00 . A A . 13 SER HB3 1 1
15 7047 1 1 13 SER HG H 17.371 3.831 -10.193 1.00 . A A . 13 SER HG 1 1
15 7048 1 1 13 SER N N 14.255 2.278 -11.601 1.00 . A A . 13 SER N 1 1
15 7049 1 1 13 SER O O 12.305 3.027 -9.755 1.00 . A A . 13 SER O 1 1
15 7050 1 1 13 SER OG O 16.832 3.117 -9.846 1.00 . A A . 13 SER OG 1 1
15 7051 1 1 14 CYS C C 12.111 3.034 -6.444 1.00 . A A . 14 CYS C 1 1
15 7052 1 1 14 CYS CA C 12.142 1.767 -7.292 1.00 . A A . 14 CYS CA 1 1
15 7053 1 1 14 CYS CB C 12.166 0.534 -6.387 1.00 . A A . 14 CYS CB 1 1
15 7054 1 1 14 CYS H H 14.108 1.281 -7.909 1.00 . A A . 14 CYS H 1 1
15 7055 1 1 14 CYS HA H 11.254 1.736 -7.904 1.00 . A A . 14 CYS HA 1 1
15 7056 1 1 14 CYS HB2 H 12.588 0.807 -5.430 1.00 . A A . 14 CYS HB2 1 1
15 7057 1 1 14 CYS HB3 H 11.155 0.183 -6.242 1.00 . A A . 14 CYS HB3 1 1
15 7058 1 1 14 CYS N N 13.299 1.765 -8.180 1.00 . A A . 14 CYS N 1 1
15 7059 1 1 14 CYS O O 11.066 3.414 -5.915 1.00 . A A . 14 CYS O 1 1
15 7060 1 1 14 CYS SG S 13.146 -0.854 -7.045 1.00 . A A . 14 CYS SG 1 1
15 7061 1 1 15 ARG C C 12.864 6.110 -6.329 1.00 . A A . 15 ARG C 1 1
15 7062 1 1 15 ARG CA C 13.368 4.909 -5.534 1.00 . A A . 15 ARG CA 1 1
15 7063 1 1 15 ARG CB C 14.817 5.141 -5.103 1.00 . A A . 15 ARG CB 1 1
15 7064 1 1 15 ARG CD C 16.212 4.701 -3.059 1.00 . A A . 15 ARG CD 1 1
15 7065 1 1 15 ARG CG C 14.976 5.394 -3.612 1.00 . A A . 15 ARG CG 1 1
15 7066 1 1 15 ARG CZ C 18.657 4.881 -3.240 1.00 . A A . 15 ARG CZ 1 1
15 7067 1 1 15 ARG H H 14.062 3.333 -6.764 1.00 . A A . 15 ARG H 1 1
15 7068 1 1 15 ARG HA H 12.754 4.792 -4.653 1.00 . A A . 15 ARG HA 1 1
15 7069 1 1 15 ARG HB2 H 15.402 4.271 -5.362 1.00 . A A . 15 ARG HB2 1 1
15 7070 1 1 15 ARG HB3 H 15.205 5.997 -5.634 1.00 . A A . 15 ARG HB3 1 1
15 7071 1 1 15 ARG HD2 H 16.154 4.699 -1.981 1.00 . A A . 15 ARG HD2 1 1
15 7072 1 1 15 ARG HD3 H 16.230 3.684 -3.421 1.00 . A A . 15 ARG HD3 1 1
15 7073 1 1 15 ARG HE H 17.361 6.231 -3.930 1.00 . A A . 15 ARG HE 1 1
15 7074 1 1 15 ARG HG2 H 15.068 6.457 -3.444 1.00 . A A . 15 ARG HG2 1 1
15 7075 1 1 15 ARG HG3 H 14.103 5.020 -3.098 1.00 . A A . 15 ARG HG3 1 1
15 7076 1 1 15 ARG HH11 H 17.993 3.214 -2.312 1.00 . A A . 15 ARG HH11 1 1
15 7077 1 1 15 ARG HH12 H 19.715 3.352 -2.446 1.00 . A A . 15 ARG HH12 1 1
15 7078 1 1 15 ARG HH21 H 19.626 6.425 -4.113 1.00 . A A . 15 ARG HH21 1 1
15 7079 1 1 15 ARG HH22 H 20.643 5.180 -3.470 1.00 . A A . 15 ARG HH22 1 1
15 7080 1 1 15 ARG N N 13.263 3.685 -6.318 1.00 . A A . 15 ARG N 1 1
15 7081 1 1 15 ARG NE N 17.444 5.372 -3.466 1.00 . A A . 15 ARG NE 1 1
15 7082 1 1 15 ARG NH1 N 18.800 3.721 -2.614 1.00 . A A . 15 ARG NH1 1 1
15 7083 1 1 15 ARG NH2 N 19.730 5.550 -3.641 1.00 . A A . 15 ARG NH2 1 1
15 7084 1 1 15 ARG O O 13.141 7.259 -5.982 1.00 . A A . 15 ARG O 1 1
15 7085 1 1 16 LEU C C 10.399 7.582 -7.564 1.00 . A A . 16 LEU C 1 1
15 7086 1 1 16 LEU CA C 11.579 6.894 -8.243 1.00 . A A . 16 LEU CA 1 1
15 7087 1 1 16 LEU CB C 11.143 6.321 -9.592 1.00 . A A . 16 LEU CB 1 1
15 7088 1 1 16 LEU CD1 C 9.289 5.803 -11.198 1.00 . A A . 16 LEU CD1 1 1
15 7089 1 1 16 LEU CD2 C 9.302 4.755 -8.927 1.00 . A A . 16 LEU CD2 1 1
15 7090 1 1 16 LEU CG C 9.656 5.995 -9.735 1.00 . A A . 16 LEU CG 1 1
15 7091 1 1 16 LEU H H 11.935 4.902 -7.623 1.00 . A A . 16 LEU H 1 1
15 7092 1 1 16 LEU HA H 12.360 7.622 -8.405 1.00 . A A . 16 LEU HA 1 1
15 7093 1 1 16 LEU HB2 H 11.398 7.041 -10.355 1.00 . A A . 16 LEU HB2 1 1
15 7094 1 1 16 LEU HB3 H 11.700 5.410 -9.759 1.00 . A A . 16 LEU HB3 1 1
15 7095 1 1 16 LEU HD11 H 10.067 5.243 -11.693 1.00 . A A . 16 LEU HD11 1 1
15 7096 1 1 16 LEU HD12 H 9.183 6.768 -11.672 1.00 . A A . 16 LEU HD12 1 1
15 7097 1 1 16 LEU HD13 H 8.356 5.264 -11.267 1.00 . A A . 16 LEU HD13 1 1
15 7098 1 1 16 LEU HD21 H 8.757 4.063 -9.552 1.00 . A A . 16 LEU HD21 1 1
15 7099 1 1 16 LEU HD22 H 8.689 5.038 -8.083 1.00 . A A . 16 LEU HD22 1 1
15 7100 1 1 16 LEU HD23 H 10.208 4.285 -8.573 1.00 . A A . 16 LEU HD23 1 1
15 7101 1 1 16 LEU HG H 9.075 6.823 -9.351 1.00 . A A . 16 LEU HG 1 1
15 7102 1 1 16 LEU N N 12.122 5.836 -7.397 1.00 . A A . 16 LEU N 1 1
15 7103 1 1 16 LEU O O 10.110 8.748 -7.831 1.00 . A A . 16 LEU O 1 1
15 7104 1 1 17 TYR C C 9.007 8.459 -4.967 1.00 . A A . 17 TYR C 1 1
15 7105 1 1 17 TYR CA C 8.573 7.392 -5.967 1.00 . A A . 17 TYR CA 1 1
15 7106 1 1 17 TYR CB C 7.826 6.271 -5.242 1.00 . A A . 17 TYR CB 1 1
15 7107 1 1 17 TYR CD1 C 9.144 6.054 -3.100 1.00 . A A . 17 TYR CD1 1 1
15 7108 1 1 17 TYR CD2 C 9.062 4.176 -4.565 1.00 . A A . 17 TYR CD2 1 1
15 7109 1 1 17 TYR CE1 C 9.937 5.341 -2.222 1.00 . A A . 17 TYR CE1 1 1
15 7110 1 1 17 TYR CE2 C 9.853 3.455 -3.692 1.00 . A A . 17 TYR CE2 1 1
15 7111 1 1 17 TYR CG C 8.693 5.486 -4.285 1.00 . A A . 17 TYR CG 1 1
15 7112 1 1 17 TYR CZ C 10.288 4.042 -2.522 1.00 . A A . 17 TYR CZ 1 1
15 7113 1 1 17 TYR H H 10.000 5.928 -6.514 1.00 . A A . 17 TYR H 1 1
15 7114 1 1 17 TYR HA H 7.911 7.842 -6.693 1.00 . A A . 17 TYR HA 1 1
15 7115 1 1 17 TYR HB2 H 7.011 6.698 -4.677 1.00 . A A . 17 TYR HB2 1 1
15 7116 1 1 17 TYR HB3 H 7.428 5.582 -5.973 1.00 . A A . 17 TYR HB3 1 1
15 7117 1 1 17 TYR HD1 H 8.867 7.073 -2.867 1.00 . A A . 17 TYR HD1 1 1
15 7118 1 1 17 TYR HD2 H 8.719 3.720 -5.482 1.00 . A A . 17 TYR HD2 1 1
15 7119 1 1 17 TYR HE1 H 10.278 5.800 -1.305 1.00 . A A . 17 TYR HE1 1 1
15 7120 1 1 17 TYR HE2 H 10.129 2.437 -3.928 1.00 . A A . 17 TYR HE2 1 1
15 7121 1 1 17 TYR HH H 11.115 3.781 -0.806 1.00 . A A . 17 TYR HH 1 1
15 7122 1 1 17 TYR N N 9.722 6.852 -6.684 1.00 . A A . 17 TYR N 1 1
15 7123 1 1 17 TYR O O 8.331 9.472 -4.793 1.00 . A A . 17 TYR O 1 1
15 7124 1 1 17 TYR OH O 11.078 3.327 -1.651 1.00 . A A . 17 TYR OH 1 1
15 7125 1 1 18 GLU C C 10.938 10.522 -3.969 1.00 . A A . 18 GLU C 1 1
15 7126 1 1 18 GLU CA C 10.665 9.163 -3.331 1.00 . A A . 18 GLU CA 1 1
15 7127 1 1 18 GLU CB C 11.949 8.616 -2.703 1.00 . A A . 18 GLU CB 1 1
15 7128 1 1 18 GLU CD C 14.347 9.236 -3.198 1.00 . A A . 18 GLU CD 1 1
15 7129 1 1 18 GLU CG C 13.107 8.509 -3.681 1.00 . A A . 18 GLU CG 1 1
15 7130 1 1 18 GLU H H 10.634 7.396 -4.497 1.00 . A A . 18 GLU H 1 1
15 7131 1 1 18 GLU HA H 9.922 9.284 -2.558 1.00 . A A . 18 GLU HA 1 1
15 7132 1 1 18 GLU HB2 H 12.246 9.267 -1.894 1.00 . A A . 18 GLU HB2 1 1
15 7133 1 1 18 GLU HB3 H 11.749 7.631 -2.306 1.00 . A A . 18 GLU HB3 1 1
15 7134 1 1 18 GLU HG2 H 13.351 7.466 -3.819 1.00 . A A . 18 GLU HG2 1 1
15 7135 1 1 18 GLU HG3 H 12.804 8.934 -4.627 1.00 . A A . 18 GLU HG3 1 1
15 7136 1 1 18 GLU N N 10.140 8.222 -4.314 1.00 . A A . 18 GLU N 1 1
15 7137 1 1 18 GLU O O 10.799 11.562 -3.325 1.00 . A A . 18 GLU O 1 1
15 7138 1 1 18 GLU OE1 O 14.979 8.756 -2.234 1.00 . A A . 18 GLU OE1 1 1
15 7139 1 1 18 GLU OE2 O 14.686 10.285 -3.786 1.00 . A A . 18 GLU OE2 1 1
15 7140 1 1 19 LEU C C 10.442 12.702 -5.897 1.00 . A A . 19 LEU C 1 1
15 7141 1 1 19 LEU CA C 11.619 11.735 -5.967 1.00 . A A . 19 LEU CA 1 1
15 7142 1 1 19 LEU CB C 11.950 11.421 -7.427 1.00 . A A . 19 LEU CB 1 1
15 7143 1 1 19 LEU CD1 C 14.377 11.851 -6.967 1.00 . A A . 19 LEU CD1 1 1
15 7144 1 1 19 LEU CD2 C 13.569 9.510 -7.318 1.00 . A A . 19 LEU CD2 1 1
15 7145 1 1 19 LEU CG C 13.384 10.969 -7.708 1.00 . A A . 19 LEU CG 1 1
15 7146 1 1 19 LEU H H 11.419 9.645 -5.700 1.00 . A A . 19 LEU H 1 1
15 7147 1 1 19 LEU HA H 12.478 12.198 -5.503 1.00 . A A . 19 LEU HA 1 1
15 7148 1 1 19 LEU HB2 H 11.286 10.637 -7.755 1.00 . A A . 19 LEU HB2 1 1
15 7149 1 1 19 LEU HB3 H 11.764 12.314 -8.006 1.00 . A A . 19 LEU HB3 1 1
15 7150 1 1 19 LEU HD11 H 14.568 11.435 -5.989 1.00 . A A . 19 LEU HD11 1 1
15 7151 1 1 19 LEU HD12 H 13.967 12.845 -6.861 1.00 . A A . 19 LEU HD12 1 1
15 7152 1 1 19 LEU HD13 H 15.300 11.901 -7.525 1.00 . A A . 19 LEU HD13 1 1
15 7153 1 1 19 LEU HD21 H 12.610 9.080 -7.067 1.00 . A A . 19 LEU HD21 1 1
15 7154 1 1 19 LEU HD22 H 14.226 9.447 -6.463 1.00 . A A . 19 LEU HD22 1 1
15 7155 1 1 19 LEU HD23 H 14.001 8.968 -8.146 1.00 . A A . 19 LEU HD23 1 1
15 7156 1 1 19 LEU HG H 13.582 11.061 -8.767 1.00 . A A . 19 LEU HG 1 1
15 7157 1 1 19 LEU N N 11.327 10.505 -5.239 1.00 . A A . 19 LEU N 1 1
15 7158 1 1 19 LEU O O 10.596 13.857 -5.495 1.00 . A A . 19 LEU O 1 1
15 7159 1 1 20 LEU C C 7.503 13.159 -4.852 1.00 . A A . 20 LEU C 1 1
15 7160 1 1 20 LEU CA C 8.061 13.045 -6.267 1.00 . A A . 20 LEU CA 1 1
15 7161 1 1 20 LEU CB C 7.002 12.455 -7.200 1.00 . A A . 20 LEU CB 1 1
15 7162 1 1 20 LEU CD1 C 7.186 10.416 -8.645 1.00 . A A . 20 LEU CD1 1 1
15 7163 1 1 20 LEU CD2 C 6.919 12.670 -9.696 1.00 . A A . 20 LEU CD2 1 1
15 7164 1 1 20 LEU CG C 7.513 11.896 -8.528 1.00 . A A . 20 LEU CG 1 1
15 7165 1 1 20 LEU H H 9.206 11.296 -6.597 1.00 . A A . 20 LEU H 1 1
15 7166 1 1 20 LEU HA H 8.327 14.032 -6.616 1.00 . A A . 20 LEU HA 1 1
15 7167 1 1 20 LEU HB2 H 6.507 11.654 -6.673 1.00 . A A . 20 LEU HB2 1 1
15 7168 1 1 20 LEU HB3 H 6.286 13.234 -7.421 1.00 . A A . 20 LEU HB3 1 1
15 7169 1 1 20 LEU HD11 H 7.768 9.860 -7.926 1.00 . A A . 20 LEU HD11 1 1
15 7170 1 1 20 LEU HD12 H 7.423 10.073 -9.642 1.00 . A A . 20 LEU HD12 1 1
15 7171 1 1 20 LEU HD13 H 6.134 10.263 -8.454 1.00 . A A . 20 LEU HD13 1 1
15 7172 1 1 20 LEU HD21 H 5.890 12.372 -9.838 1.00 . A A . 20 LEU HD21 1 1
15 7173 1 1 20 LEU HD22 H 7.482 12.456 -10.593 1.00 . A A . 20 LEU HD22 1 1
15 7174 1 1 20 LEU HD23 H 6.963 13.728 -9.486 1.00 . A A . 20 LEU HD23 1 1
15 7175 1 1 20 LEU HG H 8.588 12.004 -8.566 1.00 . A A . 20 LEU HG 1 1
15 7176 1 1 20 LEU N N 9.266 12.224 -6.288 1.00 . A A . 20 LEU N 1 1
15 7177 1 1 20 LEU O O 6.987 14.205 -4.459 1.00 . A A . 20 LEU O 1 1
15 7178 1 1 21 HIS C C 7.889 13.045 -1.849 1.00 . A A . 21 HIS C 1 1
15 7179 1 1 21 HIS CA C 7.120 12.053 -2.717 1.00 . A A . 21 HIS CA 1 1
15 7180 1 1 21 HIS CB C 7.240 10.646 -2.132 1.00 . A A . 21 HIS CB 1 1
15 7181 1 1 21 HIS CD2 C 5.358 9.634 -3.602 1.00 . A A . 21 HIS CD2 1 1
15 7182 1 1 21 HIS CE1 C 4.532 8.224 -2.140 1.00 . A A . 21 HIS CE1 1 1
15 7183 1 1 21 HIS CG C 6.080 9.758 -2.464 1.00 . A A . 21 HIS CG 1 1
15 7184 1 1 21 HIS H H 8.032 11.271 -4.460 1.00 . A A . 21 HIS H 1 1
15 7185 1 1 21 HIS HA H 6.080 12.340 -2.733 1.00 . A A . 21 HIS HA 1 1
15 7186 1 1 21 HIS HB2 H 8.135 10.178 -2.516 1.00 . A A . 21 HIS HB2 1 1
15 7187 1 1 21 HIS HB3 H 7.309 10.714 -1.056 1.00 . A A . 21 HIS HB3 1 1
15 7188 1 1 21 HIS HD1 H 5.844 8.715 -0.649 1.00 . A A . 21 HIS HD1 1 1
15 7189 1 1 21 HIS HD2 H 5.505 10.186 -4.520 1.00 . A A . 21 HIS HD2 1 1
15 7190 1 1 21 HIS HE1 H 3.920 7.464 -1.678 1.00 . A A . 21 HIS HE1 1 1
15 7191 1 1 21 HIS N N 7.611 12.075 -4.090 1.00 . A A . 21 HIS N 1 1
15 7192 1 1 21 HIS ND1 N 5.537 8.862 -1.567 1.00 . A A . 21 HIS ND1 1 1
15 7193 1 1 21 HIS NE2 N 4.402 8.674 -3.375 1.00 . A A . 21 HIS NE2 1 1
15 7194 1 1 21 HIS O O 7.455 13.392 -0.752 1.00 . A A . 21 HIS O 1 1
15 7195 1 1 22 GLY C C 9.850 15.823 -2.234 1.00 . A A . 22 GLY C 1 1
15 7196 1 1 22 GLY CA C 9.847 14.443 -1.606 1.00 . A A . 22 GLY CA 1 1
15 7197 1 1 22 GLY H H 9.332 13.185 -3.230 1.00 . A A . 22 GLY H 1 1
15 7198 1 1 22 GLY HA2 H 9.463 14.517 -0.600 1.00 . A A . 22 GLY HA2 1 1
15 7199 1 1 22 GLY HA3 H 10.862 14.076 -1.567 1.00 . A A . 22 GLY HA3 1 1
15 7200 1 1 22 GLY N N 9.036 13.497 -2.349 1.00 . A A . 22 GLY N 1 1
15 7201 1 1 22 GLY O O 9.879 16.832 -1.530 1.00 . A A . 22 GLY O 1 1
15 7202 1 1 23 ALA C C 8.397 17.640 -4.500 1.00 . A A . 23 ALA C 1 1
15 7203 1 1 23 ALA CA C 9.819 17.133 -4.284 1.00 . A A . 23 ALA CA 1 1
15 7204 1 1 23 ALA CB C 10.536 16.981 -5.617 1.00 . A A . 23 ALA CB 1 1
15 7205 1 1 23 ALA H H 9.798 15.028 -4.067 1.00 . A A . 23 ALA H 1 1
15 7206 1 1 23 ALA HA H 10.362 17.856 -3.691 1.00 . A A . 23 ALA HA 1 1
15 7207 1 1 23 ALA HB1 H 11.141 16.087 -5.599 1.00 . A A . 23 ALA HB1 1 1
15 7208 1 1 23 ALA HB2 H 9.808 16.908 -6.411 1.00 . A A . 23 ALA HB2 1 1
15 7209 1 1 23 ALA HB3 H 11.168 17.840 -5.785 1.00 . A A . 23 ALA HB3 1 1
15 7210 1 1 23 ALA N N 9.820 15.867 -3.562 1.00 . A A . 23 ALA N 1 1
15 7211 1 1 23 ALA O O 8.184 18.657 -5.160 1.00 . A A . 23 ALA O 1 1
15 7212 1 1 24 GLY C C 5.091 16.377 -3.366 1.00 . A A . 24 GLY C 1 1
15 7213 1 1 24 GLY CA C 6.037 17.318 -4.085 1.00 . A A . 24 GLY CA 1 1
15 7214 1 1 24 GLY H H 7.656 16.123 -3.425 1.00 . A A . 24 GLY H 1 1
15 7215 1 1 24 GLY HA2 H 5.913 18.313 -3.684 1.00 . A A . 24 GLY HA2 1 1
15 7216 1 1 24 GLY HA3 H 5.786 17.329 -5.135 1.00 . A A . 24 GLY HA3 1 1
15 7217 1 1 24 GLY N N 7.427 16.925 -3.940 1.00 . A A . 24 GLY N 1 1
15 7218 1 1 24 GLY O O 4.296 15.683 -3.998 1.00 . A A . 24 GLY O 1 1
15 7219 1 1 25 ASN C C 2.952 16.123 -1.021 1.00 . A A . 25 ASN C 1 1
15 7220 1 1 25 ASN CA C 4.323 15.488 -1.234 1.00 . A A . 25 ASN CA 1 1
15 7221 1 1 25 ASN CB C 4.981 15.201 0.117 1.00 . A A . 25 ASN CB 1 1
15 7222 1 1 25 ASN CG C 3.964 14.937 1.211 1.00 . A A . 25 ASN CG 1 1
15 7223 1 1 25 ASN H H 5.831 16.929 -1.592 1.00 . A A . 25 ASN H 1 1
15 7224 1 1 25 ASN HA H 4.196 14.557 -1.767 1.00 . A A . 25 ASN HA 1 1
15 7225 1 1 25 ASN HB2 H 5.615 14.331 0.025 1.00 . A A . 25 ASN HB2 1 1
15 7226 1 1 25 ASN HB3 H 5.581 16.051 0.406 1.00 . A A . 25 ASN HB3 1 1
15 7227 1 1 25 ASN HD21 H 4.069 12.981 0.871 1.00 . A A . 25 ASN HD21 1 1
15 7228 1 1 25 ASN HD22 H 2.985 13.468 2.124 1.00 . A A . 25 ASN HD22 1 1
15 7229 1 1 25 ASN N N 5.177 16.353 -2.040 1.00 . A A . 25 ASN N 1 1
15 7230 1 1 25 ASN ND2 N 3.640 13.667 1.424 1.00 . A A . 25 ASN ND2 1 1
15 7231 1 1 25 ASN O O 1.954 15.426 -0.834 1.00 . A A . 25 ASN O 1 1
15 7232 1 1 25 ASN OD1 O 3.476 15.865 1.857 1.00 . A A . 25 ASN OD1 1 1
15 7233 1 1 26 HIS C C 0.671 17.860 -1.974 1.00 . A A . 26 HIS C 1 1
15 7234 1 1 26 HIS CA C 1.662 18.182 -0.860 1.00 . A A . 26 HIS CA 1 1
15 7235 1 1 26 HIS CB C 1.929 19.687 -0.818 1.00 . A A . 26 HIS CB 1 1
15 7236 1 1 26 HIS CD2 C 2.828 20.716 1.387 1.00 . A A . 26 HIS CD2 1 1
15 7237 1 1 26 HIS CE1 C 4.960 20.301 1.089 1.00 . A A . 26 HIS CE1 1 1
15 7238 1 1 26 HIS CG C 2.957 20.085 0.196 1.00 . A A . 26 HIS CG 1 1
15 7239 1 1 26 HIS H H 3.739 17.952 -1.202 1.00 . A A . 26 HIS H 1 1
15 7240 1 1 26 HIS HA H 1.238 17.874 0.083 1.00 . A A . 26 HIS HA 1 1
15 7241 1 1 26 HIS HB2 H 2.277 20.011 -1.787 1.00 . A A . 26 HIS HB2 1 1
15 7242 1 1 26 HIS HB3 H 1.009 20.202 -0.580 1.00 . A A . 26 HIS HB3 1 1
15 7243 1 1 26 HIS HD1 H 4.718 19.392 -0.728 1.00 . A A . 26 HIS HD1 1 1
15 7244 1 1 26 HIS HD2 H 1.906 21.060 1.834 1.00 . A A . 26 HIS HD2 1 1
15 7245 1 1 26 HIS HE1 H 6.027 20.249 1.241 1.00 . A A . 26 HIS HE1 1 1
15 7246 1 1 26 HIS N N 2.911 17.451 -1.049 1.00 . A A . 26 HIS N 1 1
15 7247 1 1 26 HIS ND1 N 4.304 19.840 0.039 1.00 . A A . 26 HIS ND1 1 1
15 7248 1 1 26 HIS NE2 N 4.087 20.839 1.921 1.00 . A A . 26 HIS NE2 1 1
15 7249 1 1 26 HIS O O -0.542 17.909 -1.771 1.00 . A A . 26 HIS O 1 1
15 7250 1 1 27 ALA C C -0.585 16.046 -3.971 1.00 . A A . 27 ALA C 1 1
15 7251 1 1 27 ALA CA C 0.356 17.201 -4.295 1.00 . A A . 27 ALA CA 1 1
15 7252 1 1 27 ALA CB C 1.219 16.859 -5.501 1.00 . A A . 27 ALA CB 1 1
15 7253 1 1 27 ALA H H 2.169 17.511 -3.250 1.00 . A A . 27 ALA H 1 1
15 7254 1 1 27 ALA HA H -0.233 18.074 -4.541 1.00 . A A . 27 ALA HA 1 1
15 7255 1 1 27 ALA HB1 H 0.639 16.985 -6.404 1.00 . A A . 27 ALA HB1 1 1
15 7256 1 1 27 ALA HB2 H 2.075 17.516 -5.528 1.00 . A A . 27 ALA HB2 1 1
15 7257 1 1 27 ALA HB3 H 1.552 15.835 -5.426 1.00 . A A . 27 ALA HB3 1 1
15 7258 1 1 27 ALA N N 1.195 17.532 -3.150 1.00 . A A . 27 ALA N 1 1
15 7259 1 1 27 ALA O O -1.729 16.018 -4.424 1.00 . A A . 27 ALA O 1 1
15 7260 1 1 28 ALA C C -1.739 14.239 -1.565 1.00 . A A . 28 ALA C 1 1
15 7261 1 1 28 ALA CA C -0.893 13.936 -2.798 1.00 . A A . 28 ALA CA 1 1
15 7262 1 1 28 ALA CB C 0.006 12.736 -2.541 1.00 . A A . 28 ALA CB 1 1
15 7263 1 1 28 ALA H H 0.824 15.172 -2.854 1.00 . A A . 28 ALA H 1 1
15 7264 1 1 28 ALA HA H -1.550 13.694 -3.621 1.00 . A A . 28 ALA HA 1 1
15 7265 1 1 28 ALA HB1 H 0.977 13.079 -2.212 1.00 . A A . 28 ALA HB1 1 1
15 7266 1 1 28 ALA HB2 H -0.434 12.113 -1.777 1.00 . A A . 28 ALA HB2 1 1
15 7267 1 1 28 ALA HB3 H 0.115 12.167 -3.452 1.00 . A A . 28 ALA HB3 1 1
15 7268 1 1 28 ALA N N -0.096 15.093 -3.184 1.00 . A A . 28 ALA N 1 1
15 7269 1 1 28 ALA O O -2.833 13.700 -1.403 1.00 . A A . 28 ALA O 1 1
15 7270 1 1 29 GLY C C -3.226 16.216 0.218 1.00 . A A . 29 GLY C 1 1
15 7271 1 1 29 GLY CA C -1.944 15.462 0.510 1.00 . A A . 29 GLY CA 1 1
15 7272 1 1 29 GLY H H -0.346 15.502 -0.878 1.00 . A A . 29 GLY H 1 1
15 7273 1 1 29 GLY HA2 H -2.185 14.561 1.054 1.00 . A A . 29 GLY HA2 1 1
15 7274 1 1 29 GLY HA3 H -1.308 16.082 1.125 1.00 . A A . 29 GLY HA3 1 1
15 7275 1 1 29 GLY N N -1.223 15.104 -0.697 1.00 . A A . 29 GLY N 1 1
15 7276 1 1 29 GLY O O -4.228 16.044 0.913 1.00 . A A . 29 GLY O 1 1
15 7277 1 1 30 ILE C C -5.227 17.085 -2.199 1.00 . A A . 30 ILE C 1 1
15 7278 1 1 30 ILE CA C -4.364 17.839 -1.193 1.00 . A A . 30 ILE CA 1 1
15 7279 1 1 30 ILE CB C -3.959 19.197 -1.797 1.00 . A A . 30 ILE CB 1 1
15 7280 1 1 30 ILE CD1 C -3.429 20.501 0.323 1.00 . A A . 30 ILE CD1 1 1
15 7281 1 1 30 ILE CG1 C -2.884 19.863 -0.935 1.00 . A A . 30 ILE CG1 1 1
15 7282 1 1 30 ILE CG2 C -5.175 20.101 -1.930 1.00 . A A . 30 ILE CG2 1 1
15 7283 1 1 30 ILE H H -2.368 17.149 -1.327 1.00 . A A . 30 ILE H 1 1
15 7284 1 1 30 ILE HA H -4.947 18.023 -0.302 1.00 . A A . 30 ILE HA 1 1
15 7285 1 1 30 ILE HB H -3.561 19.022 -2.785 1.00 . A A . 30 ILE HB 1 1
15 7286 1 1 30 ILE HD11 H -2.692 20.433 1.110 1.00 . A A . 30 ILE HD11 1 1
15 7287 1 1 30 ILE HD12 H -3.658 21.539 0.131 1.00 . A A . 30 ILE HD12 1 1
15 7288 1 1 30 ILE HD13 H -4.328 19.985 0.628 1.00 . A A . 30 ILE HD13 1 1
15 7289 1 1 30 ILE HG12 H -2.157 19.122 -0.642 1.00 . A A . 30 ILE HG12 1 1
15 7290 1 1 30 ILE HG13 H -2.395 20.633 -1.514 1.00 . A A . 30 ILE HG13 1 1
15 7291 1 1 30 ILE HG21 H -5.742 20.079 -1.011 1.00 . A A . 30 ILE HG21 1 1
15 7292 1 1 30 ILE HG22 H -4.851 21.112 -2.127 1.00 . A A . 30 ILE HG22 1 1
15 7293 1 1 30 ILE HG23 H -5.794 19.755 -2.743 1.00 . A A . 30 ILE HG23 1 1
15 7294 1 1 30 ILE N N -3.195 17.056 -0.812 1.00 . A A . 30 ILE N 1 1
15 7295 1 1 30 ILE O O -6.456 17.127 -2.134 1.00 . A A . 30 ILE O 1 1
15 7296 1 1 31 LEU C C -6.255 14.641 -3.511 1.00 . A A . 31 LEU C 1 1
15 7297 1 1 31 LEU CA C -5.282 15.628 -4.149 1.00 . A A . 31 LEU CA 1 1
15 7298 1 1 31 LEU CB C -4.285 14.879 -5.035 1.00 . A A . 31 LEU CB 1 1
15 7299 1 1 31 LEU CD1 C -3.643 17.119 -5.957 1.00 . A A . 31 LEU CD1 1 1
15 7300 1 1 31 LEU CD2 C -2.449 15.062 -6.732 1.00 . A A . 31 LEU CD2 1 1
15 7301 1 1 31 LEU CG C -3.779 15.636 -6.263 1.00 . A A . 31 LEU CG 1 1
15 7302 1 1 31 LEU H H -3.596 16.399 -3.130 1.00 . A A . 31 LEU H 1 1
15 7303 1 1 31 LEU HA H -5.841 16.323 -4.757 1.00 . A A . 31 LEU HA 1 1
15 7304 1 1 31 LEU HB2 H -3.430 14.624 -4.428 1.00 . A A . 31 LEU HB2 1 1
15 7305 1 1 31 LEU HB3 H -4.765 13.973 -5.377 1.00 . A A . 31 LEU HB3 1 1
15 7306 1 1 31 LEU HD11 H -3.485 17.256 -4.898 1.00 . A A . 31 LEU HD11 1 1
15 7307 1 1 31 LEU HD12 H -4.545 17.632 -6.256 1.00 . A A . 31 LEU HD12 1 1
15 7308 1 1 31 LEU HD13 H -2.802 17.523 -6.503 1.00 . A A . 31 LEU HD13 1 1
15 7309 1 1 31 LEU HD21 H -2.538 14.744 -7.760 1.00 . A A . 31 LEU HD21 1 1
15 7310 1 1 31 LEU HD22 H -2.185 14.215 -6.115 1.00 . A A . 31 LEU HD22 1 1
15 7311 1 1 31 LEU HD23 H -1.683 15.819 -6.653 1.00 . A A . 31 LEU HD23 1 1
15 7312 1 1 31 LEU HG H -4.494 15.525 -7.066 1.00 . A A . 31 LEU HG 1 1
15 7313 1 1 31 LEU N N -4.575 16.394 -3.129 1.00 . A A . 31 LEU N 1 1
15 7314 1 1 31 LEU O O -7.349 14.408 -4.028 1.00 . A A . 31 LEU O 1 1
15 7315 1 1 32 THR C C -7.493 13.783 -0.573 1.00 . A A . 32 THR C 1 1
15 7316 1 1 32 THR CA C -6.687 13.103 -1.675 1.00 . A A . 32 THR CA 1 1
15 7317 1 1 32 THR CB C -5.843 11.974 -1.056 1.00 . A A . 32 THR CB 1 1
15 7318 1 1 32 THR CG2 C -4.792 12.539 -0.112 1.00 . A A . 32 THR CG2 1 1
15 7319 1 1 32 THR H H -4.969 14.291 -2.022 1.00 . A A . 32 THR H 1 1
15 7320 1 1 32 THR HA H -7.370 12.665 -2.388 1.00 . A A . 32 THR HA 1 1
15 7321 1 1 32 THR HB H -5.342 11.441 -1.852 1.00 . A A . 32 THR HB 1 1
15 7322 1 1 32 THR HG1 H -6.988 10.372 -0.941 1.00 . A A . 32 THR HG1 1 1
15 7323 1 1 32 THR HG21 H -3.838 12.074 -0.315 1.00 . A A . 32 THR HG21 1 1
15 7324 1 1 32 THR HG22 H -5.080 12.338 0.909 1.00 . A A . 32 THR HG22 1 1
15 7325 1 1 32 THR HG23 H -4.711 13.605 -0.261 1.00 . A A . 32 THR HG23 1 1
15 7326 1 1 32 THR N N -5.851 14.064 -2.384 1.00 . A A . 32 THR N 1 1
15 7327 1 1 32 THR O O -8.639 13.416 -0.312 1.00 . A A . 32 THR O 1 1
15 7328 1 1 32 THR OG1 O -6.689 11.063 -0.345 1.00 . A A . 32 THR OG1 1 1
15 7329 1 1 33 LEU C C -8.130 16.820 0.630 1.00 . A A . 33 LEU C 1 1
15 7330 1 1 33 LEU CA C -7.549 15.507 1.144 1.00 . A A . 33 LEU CA 1 1
15 7331 1 1 33 LEU CB C -6.564 15.783 2.282 1.00 . A A . 33 LEU CB 1 1
15 7332 1 1 33 LEU CD1 C -6.311 15.272 4.723 1.00 . A A . 33 LEU CD1 1 1
15 7333 1 1 33 LEU CD2 C -7.357 17.427 4.001 1.00 . A A . 33 LEU CD2 1 1
15 7334 1 1 33 LEU CG C -7.176 15.952 3.673 1.00 . A A . 33 LEU CG 1 1
15 7335 1 1 33 LEU H H -5.973 15.022 -0.183 1.00 . A A . 33 LEU H 1 1
15 7336 1 1 33 LEU HA H -8.354 14.892 1.517 1.00 . A A . 33 LEU HA 1 1
15 7337 1 1 33 LEU HB2 H -5.869 14.958 2.324 1.00 . A A . 33 LEU HB2 1 1
15 7338 1 1 33 LEU HB3 H -6.029 16.691 2.042 1.00 . A A . 33 LEU HB3 1 1
15 7339 1 1 33 LEU HD11 H -6.758 15.402 5.697 1.00 . A A . 33 LEU HD11 1 1
15 7340 1 1 33 LEU HD12 H -5.326 15.713 4.717 1.00 . A A . 33 LEU HD12 1 1
15 7341 1 1 33 LEU HD13 H -6.235 14.218 4.499 1.00 . A A . 33 LEU HD13 1 1
15 7342 1 1 33 LEU HD21 H -7.907 17.907 3.205 1.00 . A A . 33 LEU HD21 1 1
15 7343 1 1 33 LEU HD22 H -6.388 17.894 4.101 1.00 . A A . 33 LEU HD22 1 1
15 7344 1 1 33 LEU HD23 H -7.902 17.525 4.927 1.00 . A A . 33 LEU HD23 1 1
15 7345 1 1 33 LEU HG H -8.151 15.483 3.690 1.00 . A A . 33 LEU HG 1 1
15 7346 1 1 33 LEU N N -6.887 14.775 0.070 1.00 . A A . 33 LEU N 1 1
15 7347 1 1 33 LEU O O -7.407 17.686 0.141 1.00 . A A . 33 LEU O 1 1
15 7348 1 1 34 NH2 HN1 H -10.002 16.157 0.736 1.00 . A A . 34 NH2 HN1 1 1
15 7349 1 1 34 NH2 HN2 H -9.806 17.871 0.838 1.00 . A A . 34 NH2 HN2 1 1
15 7350 1 1 34 NH2 N N -9.446 16.964 0.746 1.00 . A A . 34 NH2 N 1 1
16 7351 1 1 1 PCA C C 1.531 0.926 -0.365 1.00 . A A . 1 PCA C 1 1
16 7352 1 1 1 PCA CA C 0.976 1.955 0.603 1.00 . A A . 1 PCA CA 1 1
16 7353 1 1 1 PCA CB C 1.600 3.359 0.637 1.00 . A A . 1 PCA CB 1 1
16 7354 1 1 1 PCA CD C 1.453 2.435 2.803 1.00 . A A . 1 PCA CD 1 1
16 7355 1 1 1 PCA CG C 1.250 3.768 2.088 1.00 . A A . 1 PCA CG 1 1
16 7356 1 1 1 PCA HA H -0.072 2.028 0.436 1.00 . A A . 1 PCA HA 1 1
16 7357 1 1 1 PCA HB2 H 1.135 4.019 -0.082 1.00 . A A . 1 PCA HB2 1 1
16 7358 1 1 1 PCA HB3 H 2.671 3.345 0.493 1.00 . A A . 1 PCA HB3 1 1
16 7359 1 1 1 PCA HG2 H 0.228 4.086 2.186 1.00 . A A . 1 PCA HG2 1 1
16 7360 1 1 1 PCA HG3 H 1.925 4.513 2.482 1.00 . A A . 1 PCA HG3 1 1
16 7361 1 1 1 PCA N N 1.295 1.483 1.945 1.00 . A A . 1 PCA N 1 1
16 7362 1 1 1 PCA O O 2.380 0.082 -0.078 1.00 . A A . 1 PCA O 1 1
16 7363 1 1 1 PCA OE O 1.727 2.310 3.976 1.00 . A A . 1 PCA OE 1 1
16 7364 1 1 2 PRO C C 2.812 0.389 -3.177 1.00 . A A . 2 PRO C 1 1
16 7365 1 1 2 PRO CA C 1.391 0.127 -2.692 1.00 . A A . 2 PRO CA 1 1
16 7366 1 1 2 PRO CB C 0.380 0.459 -3.793 1.00 . A A . 2 PRO CB 1 1
16 7367 1 1 2 PRO CD C -0.014 2.000 -2.008 1.00 . A A . 2 PRO CD 1 1
16 7368 1 1 2 PRO CG C -0.048 1.857 -3.505 1.00 . A A . 2 PRO CG 1 1
16 7369 1 1 2 PRO HA H 1.293 -0.912 -2.413 1.00 . A A . 2 PRO HA 1 1
16 7370 1 1 2 PRO HB2 H 0.859 0.383 -4.759 1.00 . A A . 2 PRO HB2 1 1
16 7371 1 1 2 PRO HB3 H -0.452 -0.227 -3.742 1.00 . A A . 2 PRO HB3 1 1
16 7372 1 1 2 PRO HD2 H 0.282 3.001 -1.732 1.00 . A A . 2 PRO HD2 1 1
16 7373 1 1 2 PRO HD3 H -0.978 1.758 -1.584 1.00 . A A . 2 PRO HD3 1 1
16 7374 1 1 2 PRO HG2 H 0.637 2.553 -3.964 1.00 . A A . 2 PRO HG2 1 1
16 7375 1 1 2 PRO HG3 H -1.051 2.016 -3.874 1.00 . A A . 2 PRO HG3 1 1
16 7376 1 1 2 PRO N N 1.002 1.018 -1.595 1.00 . A A . 2 PRO N 1 1
16 7377 1 1 2 PRO O O 3.287 1.526 -3.153 1.00 . A A . 2 PRO O 1 1
16 7378 1 1 3 LEU C C 4.873 -0.232 -5.599 1.00 . A A . 3 LEU C 1 1
16 7379 1 1 3 LEU CA C 4.856 -0.551 -4.108 1.00 . A A . 3 LEU CA 1 1
16 7380 1 1 3 LEU CB C 5.626 -1.846 -3.842 1.00 . A A . 3 LEU CB 1 1
16 7381 1 1 3 LEU CD1 C 7.064 -3.693 -4.738 1.00 . A A . 3 LEU CD1 1 1
16 7382 1 1 3 LEU CD2 C 4.744 -3.379 -5.619 1.00 . A A . 3 LEU CD2 1 1
16 7383 1 1 3 LEU CG C 5.981 -2.680 -5.074 1.00 . A A . 3 LEU CG 1 1
16 7384 1 1 3 LEU H H 3.056 -1.547 -3.611 1.00 . A A . 3 LEU H 1 1
16 7385 1 1 3 LEU HA H 5.332 0.258 -3.573 1.00 . A A . 3 LEU HA 1 1
16 7386 1 1 3 LEU HB2 H 6.546 -1.586 -3.342 1.00 . A A . 3 LEU HB2 1 1
16 7387 1 1 3 LEU HB3 H 5.023 -2.460 -3.188 1.00 . A A . 3 LEU HB3 1 1
16 7388 1 1 3 LEU HD11 H 6.620 -4.544 -4.244 1.00 . A A . 3 LEU HD11 1 1
16 7389 1 1 3 LEU HD12 H 7.793 -3.237 -4.084 1.00 . A A . 3 LEU HD12 1 1
16 7390 1 1 3 LEU HD13 H 7.549 -4.016 -5.647 1.00 . A A . 3 LEU HD13 1 1
16 7391 1 1 3 LEU HD21 H 4.042 -2.640 -5.976 1.00 . A A . 3 LEU HD21 1 1
16 7392 1 1 3 LEU HD22 H 4.285 -3.962 -4.834 1.00 . A A . 3 LEU HD22 1 1
16 7393 1 1 3 LEU HD23 H 5.028 -4.029 -6.433 1.00 . A A . 3 LEU HD23 1 1
16 7394 1 1 3 LEU HG H 6.364 -2.026 -5.845 1.00 . A A . 3 LEU HG 1 1
16 7395 1 1 3 LEU N N 3.487 -0.667 -3.616 1.00 . A A . 3 LEU N 1 1
16 7396 1 1 3 LEU O O 3.865 -0.348 -6.296 1.00 . A A . 3 LEU O 1 1
16 7397 1 1 4 PRO C C 6.153 -0.705 -8.423 1.00 . A A . 4 PRO C 1 1
16 7398 1 1 4 PRO CA C 6.225 0.520 -7.517 1.00 . A A . 4 PRO CA 1 1
16 7399 1 1 4 PRO CB C 7.626 1.135 -7.560 1.00 . A A . 4 PRO CB 1 1
16 7400 1 1 4 PRO CD C 7.290 0.340 -5.330 1.00 . A A . 4 PRO CD 1 1
16 7401 1 1 4 PRO CG C 8.336 0.541 -6.392 1.00 . A A . 4 PRO CG 1 1
16 7402 1 1 4 PRO HA H 5.500 1.251 -7.843 1.00 . A A . 4 PRO HA 1 1
16 7403 1 1 4 PRO HB2 H 8.109 0.873 -8.491 1.00 . A A . 4 PRO HB2 1 1
16 7404 1 1 4 PRO HB3 H 7.555 2.209 -7.474 1.00 . A A . 4 PRO HB3 1 1
16 7405 1 1 4 PRO HD2 H 7.504 -0.548 -4.753 1.00 . A A . 4 PRO HD2 1 1
16 7406 1 1 4 PRO HD3 H 7.234 1.206 -4.687 1.00 . A A . 4 PRO HD3 1 1
16 7407 1 1 4 PRO HG2 H 8.774 -0.405 -6.670 1.00 . A A . 4 PRO HG2 1 1
16 7408 1 1 4 PRO HG3 H 9.099 1.221 -6.042 1.00 . A A . 4 PRO HG3 1 1
16 7409 1 1 4 PRO N N 6.047 0.179 -6.103 1.00 . A A . 4 PRO N 1 1
16 7410 1 1 4 PRO O O 6.689 -1.763 -8.095 1.00 . A A . 4 PRO O 1 1
16 7411 1 1 5 ASP C C 6.602 -1.785 -11.374 1.00 . A A . 5 ASP C 1 1
16 7412 1 1 5 ASP CA C 5.348 -1.647 -10.517 1.00 . A A . 5 ASP CA 1 1
16 7413 1 1 5 ASP CB C 4.127 -1.419 -11.410 1.00 . A A . 5 ASP CB 1 1
16 7414 1 1 5 ASP CG C 3.109 -0.493 -10.774 1.00 . A A . 5 ASP CG 1 1
16 7415 1 1 5 ASP H H 5.083 0.316 -9.768 1.00 . A A . 5 ASP H 1 1
16 7416 1 1 5 ASP HA H 5.208 -2.559 -9.957 1.00 . A A . 5 ASP HA 1 1
16 7417 1 1 5 ASP HB2 H 4.448 -0.983 -12.344 1.00 . A A . 5 ASP HB2 1 1
16 7418 1 1 5 ASP HB3 H 3.650 -2.369 -11.606 1.00 . A A . 5 ASP HB3 1 1
16 7419 1 1 5 ASP N N 5.488 -0.553 -9.563 1.00 . A A . 5 ASP N 1 1
16 7420 1 1 5 ASP O O 7.114 -2.887 -11.571 1.00 . A A . 5 ASP O 1 1
16 7421 1 1 5 ASP OD1 O 3.417 0.707 -10.616 1.00 . A A . 5 ASP OD1 1 1
16 7422 1 1 5 ASP OD2 O 2.005 -0.968 -10.433 1.00 . A A . 5 ASP OD2 1 1
16 7423 1 1 6 CYS C C 9.471 -1.260 -11.981 1.00 . A A . 6 CYS C 1 1
16 7424 1 1 6 CYS CA C 8.283 -0.653 -12.722 1.00 . A A . 6 CYS CA 1 1
16 7425 1 1 6 CYS CB C 8.617 0.774 -13.160 1.00 . A A . 6 CYS CB 1 1
16 7426 1 1 6 CYS H H 6.637 0.189 -11.692 1.00 . A A . 6 CYS H 1 1
16 7427 1 1 6 CYS HA H 8.077 -1.250 -13.597 1.00 . A A . 6 CYS HA 1 1
16 7428 1 1 6 CYS HB2 H 8.908 1.350 -12.294 1.00 . A A . 6 CYS HB2 1 1
16 7429 1 1 6 CYS HB3 H 9.439 0.745 -13.860 1.00 . A A . 6 CYS HB3 1 1
16 7430 1 1 6 CYS N N 7.090 -0.659 -11.884 1.00 . A A . 6 CYS N 1 1
16 7431 1 1 6 CYS O O 10.365 -1.846 -12.593 1.00 . A A . 6 CYS O 1 1
16 7432 1 1 6 CYS SG S 7.235 1.647 -13.965 1.00 . A A . 6 CYS SG 1 1
16 7433 1 1 7 CYS C C 10.493 -3.173 -9.782 1.00 . A A . 7 CYS C 1 1
16 7434 1 1 7 CYS CA C 10.551 -1.649 -9.835 1.00 . A A . 7 CYS CA 1 1
16 7435 1 1 7 CYS CB C 10.469 -1.075 -8.419 1.00 . A A . 7 CYS CB 1 1
16 7436 1 1 7 CYS H H 8.734 -0.638 -10.230 1.00 . A A . 7 CYS H 1 1
16 7437 1 1 7 CYS HA H 11.489 -1.352 -10.280 1.00 . A A . 7 CYS HA 1 1
16 7438 1 1 7 CYS HB2 H 9.732 -0.285 -8.402 1.00 . A A . 7 CYS HB2 1 1
16 7439 1 1 7 CYS HB3 H 10.166 -1.857 -7.739 1.00 . A A . 7 CYS HB3 1 1
16 7440 1 1 7 CYS N N 9.474 -1.116 -10.660 1.00 . A A . 7 CYS N 1 1
16 7441 1 1 7 CYS O O 11.513 -3.837 -9.602 1.00 . A A . 7 CYS O 1 1
16 7442 1 1 7 CYS SG S 12.037 -0.381 -7.806 1.00 . A A . 7 CYS SG 1 1
16 7443 1 1 8 ARG C C 9.492 -5.793 -11.243 1.00 . A A . 8 ARG C 1 1
16 7444 1 1 8 ARG CA C 9.100 -5.164 -9.909 1.00 . A A . 8 ARG CA 1 1
16 7445 1 1 8 ARG CB C 7.643 -5.499 -9.584 1.00 . A A . 8 ARG CB 1 1
16 7446 1 1 8 ARG CD C 6.805 -7.049 -7.792 1.00 . A A . 8 ARG CD 1 1
16 7447 1 1 8 ARG CG C 7.375 -5.673 -8.098 1.00 . A A . 8 ARG CG 1 1
16 7448 1 1 8 ARG CZ C 7.614 -9.362 -7.596 1.00 . A A . 8 ARG CZ 1 1
16 7449 1 1 8 ARG H H 8.516 -3.137 -10.080 1.00 . A A . 8 ARG H 1 1
16 7450 1 1 8 ARG HA H 9.734 -5.567 -9.134 1.00 . A A . 8 ARG HA 1 1
16 7451 1 1 8 ARG HB2 H 7.012 -4.703 -9.951 1.00 . A A . 8 ARG HB2 1 1
16 7452 1 1 8 ARG HB3 H 7.377 -6.418 -10.086 1.00 . A A . 8 ARG HB3 1 1
16 7453 1 1 8 ARG HD2 H 6.474 -7.067 -6.764 1.00 . A A . 8 ARG HD2 1 1
16 7454 1 1 8 ARG HD3 H 5.963 -7.229 -8.444 1.00 . A A . 8 ARG HD3 1 1
16 7455 1 1 8 ARG HE H 8.630 -7.867 -8.438 1.00 . A A . 8 ARG HE 1 1
16 7456 1 1 8 ARG HG2 H 8.302 -5.551 -7.558 1.00 . A A . 8 ARG HG2 1 1
16 7457 1 1 8 ARG HG3 H 6.668 -4.921 -7.780 1.00 . A A . 8 ARG HG3 1 1
16 7458 1 1 8 ARG HH11 H 5.776 -9.036 -6.823 1.00 . A A . 8 ARG HH11 1 1
16 7459 1 1 8 ARG HH12 H 6.358 -10.662 -6.691 1.00 . A A . 8 ARG HH12 1 1
16 7460 1 1 8 ARG HH21 H 9.408 -10.005 -8.271 1.00 . A A . 8 ARG HH21 1 1
16 7461 1 1 8 ARG HH22 H 8.424 -11.212 -7.514 1.00 . A A . 8 ARG HH22 1 1
16 7462 1 1 8 ARG N N 9.292 -3.719 -9.940 1.00 . A A . 8 ARG N 1 1
16 7463 1 1 8 ARG NE N 7.793 -8.107 -7.990 1.00 . A A . 8 ARG NE 1 1
16 7464 1 1 8 ARG NH1 N 6.491 -9.716 -6.986 1.00 . A A . 8 ARG NH1 1 1
16 7465 1 1 8 ARG NH2 N 8.560 -10.268 -7.811 1.00 . A A . 8 ARG NH2 1 1
16 7466 1 1 8 ARG O O 10.100 -6.862 -11.280 1.00 . A A . 8 ARG O 1 1
16 7467 1 1 9 GLN C C 10.701 -4.933 -14.223 1.00 . A A . 9 GLN C 1 1
16 7468 1 1 9 GLN CA C 9.455 -5.616 -13.670 1.00 . A A . 9 GLN CA 1 1
16 7469 1 1 9 GLN CB C 8.272 -5.389 -14.613 1.00 . A A . 9 GLN CB 1 1
16 7470 1 1 9 GLN CD C 7.100 -7.080 -13.147 1.00 . A A . 9 GLN CD 1 1
16 7471 1 1 9 GLN CG C 6.945 -5.874 -14.052 1.00 . A A . 9 GLN CG 1 1
16 7472 1 1 9 GLN H H 8.657 -4.275 -12.240 1.00 . A A . 9 GLN H 1 1
16 7473 1 1 9 GLN HA H 9.644 -6.676 -13.594 1.00 . A A . 9 GLN HA 1 1
16 7474 1 1 9 GLN HB2 H 8.188 -4.332 -14.816 1.00 . A A . 9 GLN HB2 1 1
16 7475 1 1 9 GLN HB3 H 8.460 -5.912 -15.539 1.00 . A A . 9 GLN HB3 1 1
16 7476 1 1 9 GLN HE21 H 5.763 -6.331 -11.880 1.00 . A A . 9 GLN HE21 1 1
16 7477 1 1 9 GLN HE22 H 6.440 -7.858 -11.441 1.00 . A A . 9 GLN HE22 1 1
16 7478 1 1 9 GLN HG2 H 6.494 -5.073 -13.485 1.00 . A A . 9 GLN HG2 1 1
16 7479 1 1 9 GLN HG3 H 6.298 -6.140 -14.875 1.00 . A A . 9 GLN HG3 1 1
16 7480 1 1 9 GLN N N 9.140 -5.122 -12.334 1.00 . A A . 9 GLN N 1 1
16 7481 1 1 9 GLN NE2 N 6.360 -7.091 -12.044 1.00 . A A . 9 GLN NE2 1 1
16 7482 1 1 9 GLN O O 11.195 -5.291 -15.292 1.00 . A A . 9 GLN O 1 1
16 7483 1 1 9 GLN OE1 O 7.876 -7.992 -13.435 1.00 . A A . 9 GLN OE1 1 1
16 7484 1 1 10 LYS C C 12.250 -2.713 -15.340 1.00 . A A . 10 LYS C 1 1
16 7485 1 1 10 LYS CA C 12.393 -3.212 -13.905 1.00 . A A . 10 LYS CA 1 1
16 7486 1 1 10 LYS CB C 13.634 -4.100 -13.784 1.00 . A A . 10 LYS CB 1 1
16 7487 1 1 10 LYS CD C 14.609 -5.712 -12.122 1.00 . A A . 10 LYS CD 1 1
16 7488 1 1 10 LYS CE C 15.525 -5.785 -10.911 1.00 . A A . 10 LYS CE 1 1
16 7489 1 1 10 LYS CG C 14.103 -4.297 -12.353 1.00 . A A . 10 LYS CG 1 1
16 7490 1 1 10 LYS H H 10.765 -3.706 -12.646 1.00 . A A . 10 LYS H 1 1
16 7491 1 1 10 LYS HA H 12.504 -2.362 -13.250 1.00 . A A . 10 LYS HA 1 1
16 7492 1 1 10 LYS HB2 H 13.411 -5.069 -14.205 1.00 . A A . 10 LYS HB2 1 1
16 7493 1 1 10 LYS HB3 H 14.440 -3.650 -14.346 1.00 . A A . 10 LYS HB3 1 1
16 7494 1 1 10 LYS HD2 H 13.764 -6.365 -11.960 1.00 . A A . 10 LYS HD2 1 1
16 7495 1 1 10 LYS HD3 H 15.155 -6.036 -12.996 1.00 . A A . 10 LYS HD3 1 1
16 7496 1 1 10 LYS HE2 H 16.443 -5.264 -11.138 1.00 . A A . 10 LYS HE2 1 1
16 7497 1 1 10 LYS HE3 H 15.036 -5.304 -10.076 1.00 . A A . 10 LYS HE3 1 1
16 7498 1 1 10 LYS HG2 H 14.903 -3.602 -12.147 1.00 . A A . 10 LYS HG2 1 1
16 7499 1 1 10 LYS HG3 H 13.276 -4.107 -11.683 1.00 . A A . 10 LYS HG3 1 1
16 7500 1 1 10 LYS HZ1 H 15.311 -7.849 -11.145 1.00 . A A . 10 LYS HZ1 1 1
16 7501 1 1 10 LYS HZ2 H 15.590 -7.367 -9.548 1.00 . A A . 10 LYS HZ2 1 1
16 7502 1 1 10 LYS HZ3 H 16.861 -7.372 -10.664 1.00 . A A . 10 LYS HZ3 1 1
16 7503 1 1 10 LYS N N 11.204 -3.946 -13.489 1.00 . A A . 10 LYS N 1 1
16 7504 1 1 10 LYS NZ N 15.845 -7.192 -10.541 1.00 . A A . 10 LYS NZ 1 1
16 7505 1 1 10 LYS O O 13.175 -2.830 -16.144 1.00 . A A . 10 LYS O 1 1
16 7506 1 1 11 THR C C 10.819 -0.113 -17.000 1.00 . A A . 11 THR C 1 1
16 7507 1 1 11 THR CA C 10.822 -1.638 -16.991 1.00 . A A . 11 THR CA 1 1
16 7508 1 1 11 THR CB C 9.473 -2.146 -17.534 1.00 . A A . 11 THR CB 1 1
16 7509 1 1 11 THR CG2 C 9.221 -3.582 -17.100 1.00 . A A . 11 THR CG2 1 1
16 7510 1 1 11 THR H H 10.387 -2.091 -14.970 1.00 . A A . 11 THR H 1 1
16 7511 1 1 11 THR HA H 11.606 -1.991 -17.646 1.00 . A A . 11 THR HA 1 1
16 7512 1 1 11 THR HB H 9.501 -2.111 -18.614 1.00 . A A . 11 THR HB 1 1
16 7513 1 1 11 THR HG1 H 7.572 -1.765 -17.171 1.00 . A A . 11 THR HG1 1 1
16 7514 1 1 11 THR HG21 H 8.161 -3.785 -17.126 1.00 . A A . 11 THR HG21 1 1
16 7515 1 1 11 THR HG22 H 9.591 -3.724 -16.096 1.00 . A A . 11 THR HG22 1 1
16 7516 1 1 11 THR HG23 H 9.733 -4.255 -17.771 1.00 . A A . 11 THR HG23 1 1
16 7517 1 1 11 THR N N 11.086 -2.155 -15.654 1.00 . A A . 11 THR N 1 1
16 7518 1 1 11 THR O O 10.820 0.511 -18.061 1.00 . A A . 11 THR O 1 1
16 7519 1 1 11 THR OG1 O 8.410 -1.307 -17.067 1.00 . A A . 11 THR OG1 1 1
16 7520 1 1 12 CYS C C 11.219 2.354 -14.272 1.00 . A A . 12 CYS C 1 1
16 7521 1 1 12 CYS CA C 10.814 1.933 -15.682 1.00 . A A . 12 CYS CA 1 1
16 7522 1 1 12 CYS CB C 9.430 2.493 -16.015 1.00 . A A . 12 CYS CB 1 1
16 7523 1 1 12 CYS H H 10.817 -0.071 -15.001 1.00 . A A . 12 CYS H 1 1
16 7524 1 1 12 CYS HA H 11.532 2.330 -16.383 1.00 . A A . 12 CYS HA 1 1
16 7525 1 1 12 CYS HB2 H 9.531 3.247 -16.783 1.00 . A A . 12 CYS HB2 1 1
16 7526 1 1 12 CYS HB3 H 8.806 1.693 -16.384 1.00 . A A . 12 CYS HB3 1 1
16 7527 1 1 12 CYS N N 10.817 0.481 -15.812 1.00 . A A . 12 CYS N 1 1
16 7528 1 1 12 CYS O O 11.413 1.514 -13.394 1.00 . A A . 12 CYS O 1 1
16 7529 1 1 12 CYS SG S 8.577 3.258 -14.599 1.00 . A A . 12 CYS SG 1 1
16 7530 1 1 13 SER C C 10.661 3.898 -11.716 1.00 . A A . 13 SER C 1 1
16 7531 1 1 13 SER CA C 11.731 4.194 -12.763 1.00 . A A . 13 SER CA 1 1
16 7532 1 1 13 SER CB C 11.966 5.703 -12.855 1.00 . A A . 13 SER CB 1 1
16 7533 1 1 13 SER H H 11.178 4.281 -14.805 1.00 . A A . 13 SER H 1 1
16 7534 1 1 13 SER HA H 12.651 3.712 -12.466 1.00 . A A . 13 SER HA 1 1
16 7535 1 1 13 SER HB2 H 11.033 6.197 -13.078 1.00 . A A . 13 SER HB2 1 1
16 7536 1 1 13 SER HB3 H 12.349 6.063 -11.912 1.00 . A A . 13 SER HB3 1 1
16 7537 1 1 13 SER HG H 13.785 5.785 -13.578 1.00 . A A . 13 SER HG 1 1
16 7538 1 1 13 SER N N 11.345 3.661 -14.064 1.00 . A A . 13 SER N 1 1
16 7539 1 1 13 SER O O 9.471 3.839 -12.027 1.00 . A A . 13 SER O 1 1
16 7540 1 1 13 SER OG O 12.901 6.011 -13.875 1.00 . A A . 13 SER OG 1 1
16 7541 1 1 14 CYS C C 10.399 4.379 -8.212 1.00 . A A . 14 CYS C 1 1
16 7542 1 1 14 CYS CA C 10.175 3.421 -9.379 1.00 . A A . 14 CYS CA 1 1
16 7543 1 1 14 CYS CB C 10.351 1.976 -8.908 1.00 . A A . 14 CYS CB 1 1
16 7544 1 1 14 CYS H H 12.055 3.771 -10.288 1.00 . A A . 14 CYS H 1 1
16 7545 1 1 14 CYS HA H 9.169 3.551 -9.747 1.00 . A A . 14 CYS HA 1 1
16 7546 1 1 14 CYS HB2 H 9.991 1.890 -7.893 1.00 . A A . 14 CYS HB2 1 1
16 7547 1 1 14 CYS HB3 H 9.772 1.325 -9.546 1.00 . A A . 14 CYS HB3 1 1
16 7548 1 1 14 CYS N N 11.094 3.712 -10.473 1.00 . A A . 14 CYS N 1 1
16 7549 1 1 14 CYS O O 9.446 4.864 -7.602 1.00 . A A . 14 CYS O 1 1
16 7550 1 1 14 CYS SG S 12.076 1.390 -8.934 1.00 . A A . 14 CYS SG 1 1
16 7551 1 1 15 ARG C C 11.574 6.973 -7.122 1.00 . A A . 15 ARG C 1 1
16 7552 1 1 15 ARG CA C 12.015 5.545 -6.815 1.00 . A A . 15 ARG CA 1 1
16 7553 1 1 15 ARG CB C 13.523 5.509 -6.559 1.00 . A A . 15 ARG CB 1 1
16 7554 1 1 15 ARG CD C 15.037 5.661 -4.559 1.00 . A A . 15 ARG CD 1 1
16 7555 1 1 15 ARG CG C 13.961 6.358 -5.377 1.00 . A A . 15 ARG CG 1 1
16 7556 1 1 15 ARG CZ C 17.027 4.307 -5.056 1.00 . A A . 15 ARG CZ 1 1
16 7557 1 1 15 ARG H H 12.381 4.229 -8.431 1.00 . A A . 15 ARG H 1 1
16 7558 1 1 15 ARG HA H 11.500 5.205 -5.928 1.00 . A A . 15 ARG HA 1 1
16 7559 1 1 15 ARG HB2 H 13.820 4.488 -6.370 1.00 . A A . 15 ARG HB2 1 1
16 7560 1 1 15 ARG HB3 H 14.033 5.867 -7.440 1.00 . A A . 15 ARG HB3 1 1
16 7561 1 1 15 ARG HD2 H 15.365 6.330 -3.778 1.00 . A A . 15 ARG HD2 1 1
16 7562 1 1 15 ARG HD3 H 14.614 4.772 -4.117 1.00 . A A . 15 ARG HD3 1 1
16 7563 1 1 15 ARG HE H 16.340 5.787 -6.203 1.00 . A A . 15 ARG HE 1 1
16 7564 1 1 15 ARG HG2 H 14.353 7.295 -5.744 1.00 . A A . 15 ARG HG2 1 1
16 7565 1 1 15 ARG HG3 H 13.105 6.547 -4.745 1.00 . A A . 15 ARG HG3 1 1
16 7566 1 1 15 ARG HH11 H 16.074 3.821 -3.342 1.00 . A A . 15 ARG HH11 1 1
16 7567 1 1 15 ARG HH12 H 17.479 2.873 -3.704 1.00 . A A . 15 ARG HH12 1 1
16 7568 1 1 15 ARG HH21 H 18.192 4.547 -6.691 1.00 . A A . 15 ARG HH21 1 1
16 7569 1 1 15 ARG HH22 H 18.683 3.288 -5.609 1.00 . A A . 15 ARG HH22 1 1
16 7570 1 1 15 ARG N N 11.665 4.646 -7.908 1.00 . A A . 15 ARG N 1 1
16 7571 1 1 15 ARG NE N 16.187 5.285 -5.376 1.00 . A A . 15 ARG NE 1 1
16 7572 1 1 15 ARG NH1 N 16.845 3.610 -3.942 1.00 . A A . 15 ARG NH1 1 1
16 7573 1 1 15 ARG NH2 N 18.051 4.024 -5.850 1.00 . A A . 15 ARG NH2 1 1
16 7574 1 1 15 ARG O O 11.734 7.874 -6.298 1.00 . A A . 15 ARG O 1 1
16 7575 1 1 16 LEU C C 9.563 9.062 -7.723 1.00 . A A . 16 LEU C 1 1
16 7576 1 1 16 LEU CA C 10.556 8.490 -8.730 1.00 . A A . 16 LEU CA 1 1
16 7577 1 1 16 LEU CB C 9.908 8.411 -10.113 1.00 . A A . 16 LEU CB 1 1
16 7578 1 1 16 LEU CD1 C 7.853 8.643 -11.531 1.00 . A A . 16 LEU CD1 1 1
16 7579 1 1 16 LEU CD2 C 7.900 6.978 -9.665 1.00 . A A . 16 LEU CD2 1 1
16 7580 1 1 16 LEU CG C 8.380 8.343 -10.136 1.00 . A A . 16 LEU CG 1 1
16 7581 1 1 16 LEU H H 10.919 6.415 -8.926 1.00 . A A . 16 LEU H 1 1
16 7582 1 1 16 LEU HA H 11.415 9.143 -8.781 1.00 . A A . 16 LEU HA 1 1
16 7583 1 1 16 LEU HB2 H 10.208 9.285 -10.670 1.00 . A A . 16 LEU HB2 1 1
16 7584 1 1 16 LEU HB3 H 10.287 7.526 -10.605 1.00 . A A . 16 LEU HB3 1 1
16 7585 1 1 16 LEU HD11 H 8.517 9.337 -12.025 1.00 . A A . 16 LEU HD11 1 1
16 7586 1 1 16 LEU HD12 H 6.868 9.079 -11.457 1.00 . A A . 16 LEU HD12 1 1
16 7587 1 1 16 LEU HD13 H 7.800 7.727 -12.100 1.00 . A A . 16 LEU HD13 1 1
16 7588 1 1 16 LEU HD21 H 8.735 6.295 -9.631 1.00 . A A . 16 LEU HD21 1 1
16 7589 1 1 16 LEU HD22 H 7.155 6.602 -10.352 1.00 . A A . 16 LEU HD22 1 1
16 7590 1 1 16 LEU HD23 H 7.468 7.069 -8.680 1.00 . A A . 16 LEU HD23 1 1
16 7591 1 1 16 LEU HG H 7.983 9.090 -9.462 1.00 . A A . 16 LEU HG 1 1
16 7592 1 1 16 LEU N N 11.020 7.172 -8.313 1.00 . A A . 16 LEU N 1 1
16 7593 1 1 16 LEU O O 9.527 10.271 -7.489 1.00 . A A . 16 LEU O 1 1
16 7594 1 1 17 TYR C C 8.437 9.084 -4.864 1.00 . A A . 17 TYR C 1 1
16 7595 1 1 17 TYR CA C 7.767 8.604 -6.147 1.00 . A A . 17 TYR CA 1 1
16 7596 1 1 17 TYR CB C 6.811 7.451 -5.836 1.00 . A A . 17 TYR CB 1 1
16 7597 1 1 17 TYR CD1 C 7.925 6.374 -3.843 1.00 . A A . 17 TYR CD1 1 1
16 7598 1 1 17 TYR CD2 C 7.661 5.074 -5.823 1.00 . A A . 17 TYR CD2 1 1
16 7599 1 1 17 TYR CE1 C 8.537 5.305 -3.217 1.00 . A A . 17 TYR CE1 1 1
16 7600 1 1 17 TYR CE2 C 8.269 3.999 -5.204 1.00 . A A . 17 TYR CE2 1 1
16 7601 1 1 17 TYR CG C 7.478 6.278 -5.154 1.00 . A A . 17 TYR CG 1 1
16 7602 1 1 17 TYR CZ C 8.706 4.119 -3.901 1.00 . A A . 17 TYR CZ 1 1
16 7603 1 1 17 TYR H H 8.836 7.237 -7.357 1.00 . A A . 17 TYR H 1 1
16 7604 1 1 17 TYR HA H 7.203 9.421 -6.573 1.00 . A A . 17 TYR HA 1 1
16 7605 1 1 17 TYR HB2 H 6.026 7.808 -5.187 1.00 . A A . 17 TYR HB2 1 1
16 7606 1 1 17 TYR HB3 H 6.375 7.096 -6.758 1.00 . A A . 17 TYR HB3 1 1
16 7607 1 1 17 TYR HD1 H 7.791 7.304 -3.309 1.00 . A A . 17 TYR HD1 1 1
16 7608 1 1 17 TYR HD2 H 7.318 4.982 -6.843 1.00 . A A . 17 TYR HD2 1 1
16 7609 1 1 17 TYR HE1 H 8.878 5.399 -2.196 1.00 . A A . 17 TYR HE1 1 1
16 7610 1 1 17 TYR HE2 H 8.403 3.070 -5.740 1.00 . A A . 17 TYR HE2 1 1
16 7611 1 1 17 TYR HH H 8.757 2.274 -3.366 1.00 . A A . 17 TYR HH 1 1
16 7612 1 1 17 TYR N N 8.760 8.186 -7.129 1.00 . A A . 17 TYR N 1 1
16 7613 1 1 17 TYR O O 7.989 10.045 -4.239 1.00 . A A . 17 TYR O 1 1
16 7614 1 1 17 TYR OH O 9.313 3.052 -3.281 1.00 . A A . 17 TYR OH 1 1
16 7615 1 1 18 GLU C C 10.773 10.194 -3.353 1.00 . A A . 18 GLU C 1 1
16 7616 1 1 18 GLU CA C 10.248 8.764 -3.269 1.00 . A A . 18 GLU CA 1 1
16 7617 1 1 18 GLU CB C 11.410 7.794 -3.046 1.00 . A A . 18 GLU CB 1 1
16 7618 1 1 18 GLU CD C 11.728 8.098 -0.558 1.00 . A A . 18 GLU CD 1 1
16 7619 1 1 18 GLU CG C 11.396 7.132 -1.679 1.00 . A A . 18 GLU CG 1 1
16 7620 1 1 18 GLU H H 9.823 7.650 -5.018 1.00 . A A . 18 GLU H 1 1
16 7621 1 1 18 GLU HA H 9.566 8.692 -2.435 1.00 . A A . 18 GLU HA 1 1
16 7622 1 1 18 GLU HB2 H 11.368 7.021 -3.799 1.00 . A A . 18 GLU HB2 1 1
16 7623 1 1 18 GLU HB3 H 12.339 8.336 -3.151 1.00 . A A . 18 GLU HB3 1 1
16 7624 1 1 18 GLU HG2 H 10.413 6.722 -1.501 1.00 . A A . 18 GLU HG2 1 1
16 7625 1 1 18 GLU HG3 H 12.124 6.333 -1.672 1.00 . A A . 18 GLU HG3 1 1
16 7626 1 1 18 GLU N N 9.515 8.407 -4.478 1.00 . A A . 18 GLU N 1 1
16 7627 1 1 18 GLU O O 10.857 10.897 -2.345 1.00 . A A . 18 GLU O 1 1
16 7628 1 1 18 GLU OE1 O 12.864 8.615 -0.537 1.00 . A A . 18 GLU OE1 1 1
16 7629 1 1 18 GLU OE2 O 10.849 8.338 0.297 1.00 . A A . 18 GLU OE2 1 1
16 7630 1 1 19 LEU C C 10.606 13.015 -4.398 1.00 . A A . 19 LEU C 1 1
16 7631 1 1 19 LEU CA C 11.644 11.964 -4.779 1.00 . A A . 19 LEU CA 1 1
16 7632 1 1 19 LEU CB C 12.055 12.144 -6.242 1.00 . A A . 19 LEU CB 1 1
16 7633 1 1 19 LEU CD1 C 13.279 10.125 -7.083 1.00 . A A . 19 LEU CD1 1 1
16 7634 1 1 19 LEU CD2 C 14.059 12.413 -7.724 1.00 . A A . 19 LEU CD2 1 1
16 7635 1 1 19 LEU CG C 13.418 11.570 -6.631 1.00 . A A . 19 LEU CG 1 1
16 7636 1 1 19 LEU H H 11.037 10.012 -5.326 1.00 . A A . 19 LEU H 1 1
16 7637 1 1 19 LEU HA H 12.513 12.090 -4.151 1.00 . A A . 19 LEU HA 1 1
16 7638 1 1 19 LEU HB2 H 11.307 11.666 -6.856 1.00 . A A . 19 LEU HB2 1 1
16 7639 1 1 19 LEU HB3 H 12.068 13.204 -6.453 1.00 . A A . 19 LEU HB3 1 1
16 7640 1 1 19 LEU HD11 H 13.701 10.014 -8.070 1.00 . A A . 19 LEU HD11 1 1
16 7641 1 1 19 LEU HD12 H 12.234 9.853 -7.105 1.00 . A A . 19 LEU HD12 1 1
16 7642 1 1 19 LEU HD13 H 13.803 9.480 -6.392 1.00 . A A . 19 LEU HD13 1 1
16 7643 1 1 19 LEU HD21 H 13.459 12.356 -8.620 1.00 . A A . 19 LEU HD21 1 1
16 7644 1 1 19 LEU HD22 H 15.051 12.040 -7.930 1.00 . A A . 19 LEU HD22 1 1
16 7645 1 1 19 LEU HD23 H 14.120 13.440 -7.396 1.00 . A A . 19 LEU HD23 1 1
16 7646 1 1 19 LEU HG H 14.069 11.589 -5.768 1.00 . A A . 19 LEU HG 1 1
16 7647 1 1 19 LEU N N 11.126 10.618 -4.562 1.00 . A A . 19 LEU N 1 1
16 7648 1 1 19 LEU O O 10.931 14.028 -3.776 1.00 . A A . 19 LEU O 1 1
16 7649 1 1 20 LEU C C 7.693 13.417 -3.082 1.00 . A A . 20 LEU C 1 1
16 7650 1 1 20 LEU CA C 8.269 13.691 -4.468 1.00 . A A . 20 LEU CA 1 1
16 7651 1 1 20 LEU CB C 7.166 13.577 -5.522 1.00 . A A . 20 LEU CB 1 1
16 7652 1 1 20 LEU CD1 C 6.310 12.680 -7.701 1.00 . A A . 20 LEU CD1 1 1
16 7653 1 1 20 LEU CD2 C 8.743 13.195 -7.433 1.00 . A A . 20 LEU CD2 1 1
16 7654 1 1 20 LEU CG C 7.484 12.701 -6.735 1.00 . A A . 20 LEU CG 1 1
16 7655 1 1 20 LEU H H 9.158 11.944 -5.265 1.00 . A A . 20 LEU H 1 1
16 7656 1 1 20 LEU HA H 8.670 14.693 -4.486 1.00 . A A . 20 LEU HA 1 1
16 7657 1 1 20 LEU HB2 H 6.290 13.170 -5.041 1.00 . A A . 20 LEU HB2 1 1
16 7658 1 1 20 LEU HB3 H 6.947 14.573 -5.880 1.00 . A A . 20 LEU HB3 1 1
16 7659 1 1 20 LEU HD11 H 5.889 11.687 -7.734 1.00 . A A . 20 LEU HD11 1 1
16 7660 1 1 20 LEU HD12 H 6.651 12.960 -8.687 1.00 . A A . 20 LEU HD12 1 1
16 7661 1 1 20 LEU HD13 H 5.558 13.381 -7.369 1.00 . A A . 20 LEU HD13 1 1
16 7662 1 1 20 LEU HD21 H 8.833 14.263 -7.300 1.00 . A A . 20 LEU HD21 1 1
16 7663 1 1 20 LEU HD22 H 8.683 12.967 -8.487 1.00 . A A . 20 LEU HD22 1 1
16 7664 1 1 20 LEU HD23 H 9.606 12.705 -7.007 1.00 . A A . 20 LEU HD23 1 1
16 7665 1 1 20 LEU HG H 7.660 11.688 -6.402 1.00 . A A . 20 LEU HG 1 1
16 7666 1 1 20 LEU N N 9.356 12.767 -4.773 1.00 . A A . 20 LEU N 1 1
16 7667 1 1 20 LEU O O 7.164 14.317 -2.429 1.00 . A A . 20 LEU O 1 1
16 7668 1 1 21 HIS C C 8.253 12.212 -0.222 1.00 . A A . 21 HIS C 1 1
16 7669 1 1 21 HIS CA C 7.296 11.777 -1.328 1.00 . A A . 21 HIS CA 1 1
16 7670 1 1 21 HIS CB C 7.086 10.264 -1.271 1.00 . A A . 21 HIS CB 1 1
16 7671 1 1 21 HIS CD2 C 4.977 10.259 -2.781 1.00 . A A . 21 HIS CD2 1 1
16 7672 1 1 21 HIS CE1 C 3.858 8.672 -1.764 1.00 . A A . 21 HIS CE1 1 1
16 7673 1 1 21 HIS CG C 5.733 9.829 -1.744 1.00 . A A . 21 HIS CG 1 1
16 7674 1 1 21 HIS H H 8.234 11.497 -3.204 1.00 . A A . 21 HIS H 1 1
16 7675 1 1 21 HIS HA H 6.347 12.269 -1.178 1.00 . A A . 21 HIS HA 1 1
16 7676 1 1 21 HIS HB2 H 7.825 9.781 -1.892 1.00 . A A . 21 HIS HB2 1 1
16 7677 1 1 21 HIS HB3 H 7.205 9.929 -0.250 1.00 . A A . 21 HIS HB3 1 1
16 7678 1 1 21 HIS HD1 H 5.284 8.324 -0.339 1.00 . A A . 21 HIS HD1 1 1
16 7679 1 1 21 HIS HD2 H 5.237 11.037 -3.486 1.00 . A A . 21 HIS HD2 1 1
16 7680 1 1 21 HIS HE1 H 3.086 7.963 -1.506 1.00 . A A . 21 HIS HE1 1 1
16 7681 1 1 21 HIS N N 7.802 12.169 -2.638 1.00 . A A . 21 HIS N 1 1
16 7682 1 1 21 HIS ND1 N 5.003 8.835 -1.126 1.00 . A A . 21 HIS ND1 1 1
16 7683 1 1 21 HIS NE2 N 3.817 9.525 -2.772 1.00 . A A . 21 HIS NE2 1 1
16 7684 1 1 21 HIS O O 7.904 12.196 0.957 1.00 . A A . 21 HIS O 1 1
16 7685 1 1 22 GLY C C 10.734 14.519 0.274 1.00 . A A . 22 GLY C 1 1
16 7686 1 1 22 GLY CA C 10.453 13.032 0.357 1.00 . A A . 22 GLY CA 1 1
16 7687 1 1 22 GLY H H 9.687 12.592 -1.567 1.00 . A A . 22 GLY H 1 1
16 7688 1 1 22 GLY HA2 H 10.096 12.798 1.348 1.00 . A A . 22 GLY HA2 1 1
16 7689 1 1 22 GLY HA3 H 11.373 12.493 0.180 1.00 . A A . 22 GLY HA3 1 1
16 7690 1 1 22 GLY N N 9.464 12.599 -0.613 1.00 . A A . 22 GLY N 1 1
16 7691 1 1 22 GLY O O 10.986 15.167 1.290 1.00 . A A . 22 GLY O 1 1
16 7692 1 1 23 ALA C C 9.642 17.245 -1.360 1.00 . A A . 23 ALA C 1 1
16 7693 1 1 23 ALA CA C 10.945 16.481 -1.149 1.00 . A A . 23 ALA CA 1 1
16 7694 1 1 23 ALA CB C 11.874 16.682 -2.337 1.00 . A A . 23 ALA CB 1 1
16 7695 1 1 23 ALA H H 10.487 14.493 -1.709 1.00 . A A . 23 ALA H 1 1
16 7696 1 1 23 ALA HA H 11.438 16.867 -0.269 1.00 . A A . 23 ALA HA 1 1
16 7697 1 1 23 ALA HB1 H 11.333 17.161 -3.140 1.00 . A A . 23 ALA HB1 1 1
16 7698 1 1 23 ALA HB2 H 12.707 17.303 -2.042 1.00 . A A . 23 ALA HB2 1 1
16 7699 1 1 23 ALA HB3 H 12.241 15.723 -2.673 1.00 . A A . 23 ALA HB3 1 1
16 7700 1 1 23 ALA N N 10.693 15.061 -0.938 1.00 . A A . 23 ALA N 1 1
16 7701 1 1 23 ALA O O 9.648 18.458 -1.564 1.00 . A A . 23 ALA O 1 1
16 7702 1 1 24 GLY C C 6.082 16.241 -1.109 1.00 . A A . 24 GLY C 1 1
16 7703 1 1 24 GLY CA C 7.230 17.152 -1.497 1.00 . A A . 24 GLY CA 1 1
16 7704 1 1 24 GLY H H 8.581 15.561 -1.143 1.00 . A A . 24 GLY H 1 1
16 7705 1 1 24 GLY HA2 H 7.184 18.047 -0.895 1.00 . A A . 24 GLY HA2 1 1
16 7706 1 1 24 GLY HA3 H 7.122 17.424 -2.537 1.00 . A A . 24 GLY HA3 1 1
16 7707 1 1 24 GLY N N 8.525 16.525 -1.309 1.00 . A A . 24 GLY N 1 1
16 7708 1 1 24 GLY O O 5.165 16.016 -1.897 1.00 . A A . 24 GLY O 1 1
16 7709 1 1 25 ASN C C 3.749 15.538 0.675 1.00 . A A . 25 ASN C 1 1
16 7710 1 1 25 ASN CA C 5.092 14.818 0.600 1.00 . A A . 25 ASN CA 1 1
16 7711 1 1 25 ASN CB C 5.468 14.271 1.979 1.00 . A A . 25 ASN CB 1 1
16 7712 1 1 25 ASN CG C 6.059 15.336 2.882 1.00 . A A . 25 ASN CG 1 1
16 7713 1 1 25 ASN H H 6.892 15.929 0.693 1.00 . A A . 25 ASN H 1 1
16 7714 1 1 25 ASN HA H 5.009 13.995 -0.093 1.00 . A A . 25 ASN HA 1 1
16 7715 1 1 25 ASN HB2 H 4.583 13.874 2.455 1.00 . A A . 25 ASN HB2 1 1
16 7716 1 1 25 ASN HB3 H 6.194 13.481 1.861 1.00 . A A . 25 ASN HB3 1 1
16 7717 1 1 25 ASN HD21 H 4.623 15.031 4.223 1.00 . A A . 25 ASN HD21 1 1
16 7718 1 1 25 ASN HD22 H 5.786 16.242 4.630 1.00 . A A . 25 ASN HD22 1 1
16 7719 1 1 25 ASN N N 6.134 15.713 0.110 1.00 . A A . 25 ASN N 1 1
16 7720 1 1 25 ASN ND2 N 5.426 15.559 4.028 1.00 . A A . 25 ASN ND2 1 1
16 7721 1 1 25 ASN O O 2.711 14.977 0.320 1.00 . A A . 25 ASN O 1 1
16 7722 1 1 25 ASN OD1 O 7.074 15.951 2.553 1.00 . A A . 25 ASN OD1 1 1
16 7723 1 1 26 HIS C C 1.929 17.819 -0.109 1.00 . A A . 26 HIS C 1 1
16 7724 1 1 26 HIS CA C 2.560 17.580 1.259 1.00 . A A . 26 HIS CA 1 1
16 7725 1 1 26 HIS CB C 2.867 18.918 1.932 1.00 . A A . 26 HIS CB 1 1
16 7726 1 1 26 HIS CD2 C 1.987 18.598 4.351 1.00 . A A . 26 HIS CD2 1 1
16 7727 1 1 26 HIS CE1 C 0.475 20.187 4.354 1.00 . A A . 26 HIS CE1 1 1
16 7728 1 1 26 HIS CG C 2.018 19.193 3.135 1.00 . A A . 26 HIS CG 1 1
16 7729 1 1 26 HIS H H 4.633 17.175 1.405 1.00 . A A . 26 HIS H 1 1
16 7730 1 1 26 HIS HA H 1.862 17.031 1.872 1.00 . A A . 26 HIS HA 1 1
16 7731 1 1 26 HIS HB2 H 3.900 18.927 2.247 1.00 . A A . 26 HIS HB2 1 1
16 7732 1 1 26 HIS HB3 H 2.706 19.717 1.222 1.00 . A A . 26 HIS HB3 1 1
16 7733 1 1 26 HIS HD1 H 0.839 20.792 2.434 1.00 . A A . 26 HIS HD1 1 1
16 7734 1 1 26 HIS HD2 H 2.607 17.777 4.680 1.00 . A A . 26 HIS HD2 1 1
16 7735 1 1 26 HIS HE1 H -0.313 20.854 4.669 1.00 . A A . 26 HIS HE1 1 1
16 7736 1 1 26 HIS N N 3.776 16.783 1.139 1.00 . A A . 26 HIS N 1 1
16 7737 1 1 26 HIS ND1 N 1.059 20.183 3.169 1.00 . A A . 26 HIS ND1 1 1
16 7738 1 1 26 HIS NE2 N 1.020 19.234 5.090 1.00 . A A . 26 HIS NE2 1 1
16 7739 1 1 26 HIS O O 0.714 17.975 -0.224 1.00 . A A . 26 HIS O 1 1
16 7740 1 1 27 ALA C C 1.243 17.023 -2.893 1.00 . A A . 27 ALA C 1 1
16 7741 1 1 27 ALA CA C 2.287 18.064 -2.504 1.00 . A A . 27 ALA CA 1 1
16 7742 1 1 27 ALA CB C 3.452 18.038 -3.482 1.00 . A A . 27 ALA CB 1 1
16 7743 1 1 27 ALA H H 3.722 17.715 -0.988 1.00 . A A . 27 ALA H 1 1
16 7744 1 1 27 ALA HA H 1.835 19.045 -2.546 1.00 . A A . 27 ALA HA 1 1
16 7745 1 1 27 ALA HB1 H 3.099 18.302 -4.468 1.00 . A A . 27 ALA HB1 1 1
16 7746 1 1 27 ALA HB2 H 4.203 18.746 -3.166 1.00 . A A . 27 ALA HB2 1 1
16 7747 1 1 27 ALA HB3 H 3.879 17.047 -3.506 1.00 . A A . 27 ALA HB3 1 1
16 7748 1 1 27 ALA N N 2.763 17.846 -1.144 1.00 . A A . 27 ALA N 1 1
16 7749 1 1 27 ALA O O 0.288 17.325 -3.609 1.00 . A A . 27 ALA O 1 1
16 7750 1 1 28 ALA C C -0.653 14.690 -1.726 1.00 . A A . 28 ALA C 1 1
16 7751 1 1 28 ALA CA C 0.506 14.710 -2.717 1.00 . A A . 28 ALA CA 1 1
16 7752 1 1 28 ALA CB C 1.236 13.376 -2.705 1.00 . A A . 28 ALA CB 1 1
16 7753 1 1 28 ALA H H 2.212 15.617 -1.854 1.00 . A A . 28 ALA H 1 1
16 7754 1 1 28 ALA HA H 0.114 14.870 -3.711 1.00 . A A . 28 ALA HA 1 1
16 7755 1 1 28 ALA HB1 H 0.521 12.575 -2.828 1.00 . A A . 28 ALA HB1 1 1
16 7756 1 1 28 ALA HB2 H 1.950 13.349 -3.515 1.00 . A A . 28 ALA HB2 1 1
16 7757 1 1 28 ALA HB3 H 1.753 13.257 -1.765 1.00 . A A . 28 ALA HB3 1 1
16 7758 1 1 28 ALA N N 1.432 15.796 -2.419 1.00 . A A . 28 ALA N 1 1
16 7759 1 1 28 ALA O O -1.770 14.306 -2.070 1.00 . A A . 28 ALA O 1 1
16 7760 1 1 29 GLY C C -2.513 16.119 0.219 1.00 . A A . 29 GLY C 1 1
16 7761 1 1 29 GLY CA C -1.410 15.127 0.529 1.00 . A A . 29 GLY CA 1 1
16 7762 1 1 29 GLY H H 0.529 15.402 -0.276 1.00 . A A . 29 GLY H 1 1
16 7763 1 1 29 GLY HA2 H -1.840 14.140 0.611 1.00 . A A . 29 GLY HA2 1 1
16 7764 1 1 29 GLY HA3 H -0.958 15.392 1.474 1.00 . A A . 29 GLY HA3 1 1
16 7765 1 1 29 GLY N N -0.380 15.107 -0.493 1.00 . A A . 29 GLY N 1 1
16 7766 1 1 29 GLY O O -3.686 15.858 0.490 1.00 . A A . 29 GLY O 1 1
16 7767 1 1 30 ILE C C -3.644 18.095 -2.105 1.00 . A A . 30 ILE C 1 1
16 7768 1 1 30 ILE CA C -3.105 18.296 -0.693 1.00 . A A . 30 ILE CA 1 1
16 7769 1 1 30 ILE CB C -2.487 19.702 -0.586 1.00 . A A . 30 ILE CB 1 1
16 7770 1 1 30 ILE CD1 C -2.888 20.241 1.869 1.00 . A A . 30 ILE CD1 1 1
16 7771 1 1 30 ILE CG1 C -1.871 19.909 0.799 1.00 . A A . 30 ILE CG1 1 1
16 7772 1 1 30 ILE CG2 C -3.538 20.766 -0.868 1.00 . A A . 30 ILE CG2 1 1
16 7773 1 1 30 ILE H H -1.189 17.411 -0.538 1.00 . A A . 30 ILE H 1 1
16 7774 1 1 30 ILE HA H -3.926 18.231 0.007 1.00 . A A . 30 ILE HA 1 1
16 7775 1 1 30 ILE HB H -1.713 19.789 -1.333 1.00 . A A . 30 ILE HB 1 1
16 7776 1 1 30 ILE HD11 H -3.324 21.208 1.664 1.00 . A A . 30 ILE HD11 1 1
16 7777 1 1 30 ILE HD12 H -3.662 19.490 1.877 1.00 . A A . 30 ILE HD12 1 1
16 7778 1 1 30 ILE HD13 H -2.400 20.265 2.833 1.00 . A A . 30 ILE HD13 1 1
16 7779 1 1 30 ILE HG12 H -1.360 19.007 1.097 1.00 . A A . 30 ILE HG12 1 1
16 7780 1 1 30 ILE HG13 H -1.161 20.721 0.751 1.00 . A A . 30 ILE HG13 1 1
16 7781 1 1 30 ILE HG21 H -4.507 20.405 -0.557 1.00 . A A . 30 ILE HG21 1 1
16 7782 1 1 30 ILE HG22 H -3.296 21.664 -0.321 1.00 . A A . 30 ILE HG22 1 1
16 7783 1 1 30 ILE HG23 H -3.557 20.982 -1.926 1.00 . A A . 30 ILE HG23 1 1
16 7784 1 1 30 ILE N N -2.138 17.261 -0.347 1.00 . A A . 30 ILE N 1 1
16 7785 1 1 30 ILE O O -4.829 18.308 -2.365 1.00 . A A . 30 ILE O 1 1
16 7786 1 1 31 LEU C C -4.319 16.469 -4.484 1.00 . A A . 31 LEU C 1 1
16 7787 1 1 31 LEU CA C -3.155 17.452 -4.401 1.00 . A A . 31 LEU CA 1 1
16 7788 1 1 31 LEU CB C -1.965 16.919 -5.201 1.00 . A A . 31 LEU CB 1 1
16 7789 1 1 31 LEU CD1 C 0.287 17.325 -6.226 1.00 . A A . 31 LEU CD1 1 1
16 7790 1 1 31 LEU CD2 C -1.668 18.727 -6.912 1.00 . A A . 31 LEU CD2 1 1
16 7791 1 1 31 LEU CG C -1.011 17.972 -5.766 1.00 . A A . 31 LEU CG 1 1
16 7792 1 1 31 LEU H H -1.837 17.531 -2.747 1.00 . A A . 31 LEU H 1 1
16 7793 1 1 31 LEU HA H -3.466 18.397 -4.820 1.00 . A A . 31 LEU HA 1 1
16 7794 1 1 31 LEU HB2 H -1.395 16.270 -4.554 1.00 . A A . 31 LEU HB2 1 1
16 7795 1 1 31 LEU HB3 H -2.355 16.346 -6.030 1.00 . A A . 31 LEU HB3 1 1
16 7796 1 1 31 LEU HD11 H 0.443 16.406 -5.682 1.00 . A A . 31 LEU HD11 1 1
16 7797 1 1 31 LEU HD12 H 1.110 17.998 -6.040 1.00 . A A . 31 LEU HD12 1 1
16 7798 1 1 31 LEU HD13 H 0.228 17.113 -7.284 1.00 . A A . 31 LEU HD13 1 1
16 7799 1 1 31 LEU HD21 H -2.529 19.264 -6.542 1.00 . A A . 31 LEU HD21 1 1
16 7800 1 1 31 LEU HD22 H -1.980 18.026 -7.673 1.00 . A A . 31 LEU HD22 1 1
16 7801 1 1 31 LEU HD23 H -0.962 19.426 -7.335 1.00 . A A . 31 LEU HD23 1 1
16 7802 1 1 31 LEU HG H -0.771 18.685 -4.989 1.00 . A A . 31 LEU HG 1 1
16 7803 1 1 31 LEU N N -2.767 17.683 -3.014 1.00 . A A . 31 LEU N 1 1
16 7804 1 1 31 LEU O O -5.204 16.608 -5.329 1.00 . A A . 31 LEU O 1 1
16 7805 1 1 32 THR C C -6.448 14.836 -2.562 1.00 . A A . 32 THR C 1 1
16 7806 1 1 32 THR CA C -5.368 14.471 -3.573 1.00 . A A . 32 THR CA 1 1
16 7807 1 1 32 THR CB C -4.808 13.078 -3.230 1.00 . A A . 32 THR CB 1 1
16 7808 1 1 32 THR CG2 C -4.084 13.100 -1.892 1.00 . A A . 32 THR CG2 1 1
16 7809 1 1 32 THR H H -3.580 15.418 -2.953 1.00 . A A . 32 THR H 1 1
16 7810 1 1 32 THR HA H -5.810 14.425 -4.558 1.00 . A A . 32 THR HA 1 1
16 7811 1 1 32 THR HB H -4.104 12.790 -3.998 1.00 . A A . 32 THR HB 1 1
16 7812 1 1 32 THR HG1 H -6.376 12.165 -4.003 1.00 . A A . 32 THR HG1 1 1
16 7813 1 1 32 THR HG21 H -4.690 12.606 -1.146 1.00 . A A . 32 THR HG21 1 1
16 7814 1 1 32 THR HG22 H -3.910 14.123 -1.594 1.00 . A A . 32 THR HG22 1 1
16 7815 1 1 32 THR HG23 H -3.140 12.586 -1.985 1.00 . A A . 32 THR HG23 1 1
16 7816 1 1 32 THR N N -4.313 15.476 -3.601 1.00 . A A . 32 THR N 1 1
16 7817 1 1 32 THR O O -7.633 14.587 -2.787 1.00 . A A . 32 THR O 1 1
16 7818 1 1 32 THR OG1 O -5.871 12.119 -3.187 1.00 . A A . 32 THR OG1 1 1
16 7819 1 1 33 LEU C C -7.660 14.611 0.205 1.00 . A A . 33 LEU C 1 1
16 7820 1 1 33 LEU CA C -6.966 15.827 -0.400 1.00 . A A . 33 LEU CA 1 1
16 7821 1 1 33 LEU CB C -8.008 16.796 -0.961 1.00 . A A . 33 LEU CB 1 1
16 7822 1 1 33 LEU CD1 C -8.080 18.752 0.604 1.00 . A A . 33 LEU CD1 1 1
16 7823 1 1 33 LEU CD2 C -10.171 17.991 -0.536 1.00 . A A . 33 LEU CD2 1 1
16 7824 1 1 33 LEU CG C -8.846 17.552 0.070 1.00 . A A . 33 LEU CG 1 1
16 7825 1 1 33 LEU H H -5.076 15.599 -1.324 1.00 . A A . 33 LEU H 1 1
16 7826 1 1 33 LEU HA H -6.402 16.327 0.374 1.00 . A A . 33 LEU HA 1 1
16 7827 1 1 33 LEU HB2 H -7.490 17.525 -1.565 1.00 . A A . 33 LEU HB2 1 1
16 7828 1 1 33 LEU HB3 H -8.684 16.229 -1.586 1.00 . A A . 33 LEU HB3 1 1
16 7829 1 1 33 LEU HD11 H -7.514 19.204 -0.197 1.00 . A A . 33 LEU HD11 1 1
16 7830 1 1 33 LEU HD12 H -7.406 18.431 1.385 1.00 . A A . 33 LEU HD12 1 1
16 7831 1 1 33 LEU HD13 H -8.776 19.475 1.006 1.00 . A A . 33 LEU HD13 1 1
16 7832 1 1 33 LEU HD21 H -10.013 18.864 -1.152 1.00 . A A . 33 LEU HD21 1 1
16 7833 1 1 33 LEU HD22 H -10.868 18.229 0.254 1.00 . A A . 33 LEU HD22 1 1
16 7834 1 1 33 LEU HD23 H -10.572 17.191 -1.141 1.00 . A A . 33 LEU HD23 1 1
16 7835 1 1 33 LEU HG H -9.059 16.896 0.903 1.00 . A A . 33 LEU HG 1 1
16 7836 1 1 33 LEU N N -6.033 15.427 -1.447 1.00 . A A . 33 LEU N 1 1
16 7837 1 1 33 LEU O O -7.840 13.590 -0.456 1.00 . A A . 33 LEU O 1 1
16 7838 1 1 34 NH2 HN1 H -7.400 14.531 2.175 1.00 . A A . 34 NH2 HN1 1 1
16 7839 1 1 34 NH2 HN2 H -8.974 15.005 1.645 1.00 . A A . 34 NH2 HN2 1 1
16 7840 1 1 34 NH2 N N -8.051 14.727 1.469 1.00 . A A . 34 NH2 N 1 1
17 7841 1 1 1 PCA C C 3.932 3.704 1.982 1.00 . A A . 1 PCA C 1 1
17 7842 1 1 1 PCA CA C 3.944 4.829 3.001 1.00 . A A . 1 PCA CA 1 1
17 7843 1 1 1 PCA CB C 4.843 6.050 2.752 1.00 . A A . 1 PCA CB 1 1
17 7844 1 1 1 PCA CD C 5.167 5.176 4.920 1.00 . A A . 1 PCA CD 1 1
17 7845 1 1 1 PCA CG C 5.055 6.523 4.212 1.00 . A A . 1 PCA CG 1 1
17 7846 1 1 1 PCA HA H 2.939 5.144 3.152 1.00 . A A . 1 PCA HA 1 1
17 7847 1 1 1 PCA HB2 H 4.338 6.803 2.163 1.00 . A A . 1 PCA HB2 1 1
17 7848 1 1 1 PCA HB3 H 5.787 5.790 2.296 1.00 . A A . 1 PCA HB3 1 1
17 7849 1 1 1 PCA HG2 H 4.210 7.068 4.590 1.00 . A A . 1 PCA HG2 1 1
17 7850 1 1 1 PCA HG3 H 5.966 7.089 4.334 1.00 . A A . 1 PCA HG3 1 1
17 7851 1 1 1 PCA N N 4.547 4.290 4.214 1.00 . A A . 1 PCA N 1 1
17 7852 1 1 1 PCA O O 4.605 2.676 2.068 1.00 . A A . 1 PCA O 1 1
17 7853 1 1 1 PCA OE O 5.753 4.985 5.963 1.00 . A A . 1 PCA OE 1 1
17 7854 1 1 2 PRO C C 4.170 2.895 -1.038 1.00 . A A . 2 PRO C 1 1
17 7855 1 1 2 PRO CA C 2.933 2.983 -0.152 1.00 . A A . 2 PRO CA 1 1
17 7856 1 1 2 PRO CB C 1.752 3.560 -0.936 1.00 . A A . 2 PRO CB 1 1
17 7857 1 1 2 PRO CD C 2.272 5.136 0.785 1.00 . A A . 2 PRO CD 1 1
17 7858 1 1 2 PRO CG C 1.768 5.018 -0.627 1.00 . A A . 2 PRO CG 1 1
17 7859 1 1 2 PRO HA H 2.679 1.997 0.209 1.00 . A A . 2 PRO HA 1 1
17 7860 1 1 2 PRO HB2 H 1.895 3.378 -1.992 1.00 . A A . 2 PRO HB2 1 1
17 7861 1 1 2 PRO HB3 H 0.835 3.097 -0.606 1.00 . A A . 2 PRO HB3 1 1
17 7862 1 1 2 PRO HD2 H 2.863 6.032 0.901 1.00 . A A . 2 PRO HD2 1 1
17 7863 1 1 2 PRO HD3 H 1.447 5.133 1.482 1.00 . A A . 2 PRO HD3 1 1
17 7864 1 1 2 PRO HG2 H 2.433 5.530 -1.306 1.00 . A A . 2 PRO HG2 1 1
17 7865 1 1 2 PRO HG3 H 0.769 5.420 -0.703 1.00 . A A . 2 PRO HG3 1 1
17 7866 1 1 2 PRO N N 3.104 3.932 0.952 1.00 . A A . 2 PRO N 1 1
17 7867 1 1 2 PRO O O 4.810 3.906 -1.330 1.00 . A A . 2 PRO O 1 1
17 7868 1 1 3 LEU C C 5.416 2.003 -3.724 1.00 . A A . 3 LEU C 1 1
17 7869 1 1 3 LEU CA C 5.663 1.462 -2.320 1.00 . A A . 3 LEU CA 1 1
17 7870 1 1 3 LEU CB C 5.996 -0.029 -2.387 1.00 . A A . 3 LEU CB 1 1
17 7871 1 1 3 LEU CD1 C 6.380 -2.097 -3.752 1.00 . A A . 3 LEU CD1 1 1
17 7872 1 1 3 LEU CD2 C 4.264 -0.793 -4.030 1.00 . A A . 3 LEU CD2 1 1
17 7873 1 1 3 LEU CG C 5.754 -0.711 -3.735 1.00 . A A . 3 LEU CG 1 1
17 7874 1 1 3 LEU H H 3.953 0.915 -1.199 1.00 . A A . 3 LEU H 1 1
17 7875 1 1 3 LEU HA H 6.499 1.990 -1.885 1.00 . A A . 3 LEU HA 1 1
17 7876 1 1 3 LEU HB2 H 7.040 -0.146 -2.141 1.00 . A A . 3 LEU HB2 1 1
17 7877 1 1 3 LEU HB3 H 5.395 -0.536 -1.646 1.00 . A A . 3 LEU HB3 1 1
17 7878 1 1 3 LEU HD11 H 6.460 -2.443 -4.771 1.00 . A A . 3 LEU HD11 1 1
17 7879 1 1 3 LEU HD12 H 5.760 -2.779 -3.188 1.00 . A A . 3 LEU HD12 1 1
17 7880 1 1 3 LEU HD13 H 7.363 -2.053 -3.307 1.00 . A A . 3 LEU HD13 1 1
17 7881 1 1 3 LEU HD21 H 4.087 -1.552 -4.778 1.00 . A A . 3 LEU HD21 1 1
17 7882 1 1 3 LEU HD22 H 3.917 0.162 -4.399 1.00 . A A . 3 LEU HD22 1 1
17 7883 1 1 3 LEU HD23 H 3.731 -1.046 -3.126 1.00 . A A . 3 LEU HD23 1 1
17 7884 1 1 3 LEU HG H 6.219 -0.126 -4.516 1.00 . A A . 3 LEU HG 1 1
17 7885 1 1 3 LEU N N 4.502 1.682 -1.465 1.00 . A A . 3 LEU N 1 1
17 7886 1 1 3 LEU O O 4.289 2.324 -4.103 1.00 . A A . 3 LEU O 1 1
17 7887 1 1 4 PRO C C 5.703 1.634 -6.825 1.00 . A A . 4 PRO C 1 1
17 7888 1 1 4 PRO CA C 6.417 2.607 -5.893 1.00 . A A . 4 PRO CA 1 1
17 7889 1 1 4 PRO CB C 7.886 2.754 -6.298 1.00 . A A . 4 PRO CB 1 1
17 7890 1 1 4 PRO CD C 7.866 1.743 -4.131 1.00 . A A . 4 PRO CD 1 1
17 7891 1 1 4 PRO CG C 8.616 1.784 -5.434 1.00 . A A . 4 PRO CG 1 1
17 7892 1 1 4 PRO HA H 5.931 3.570 -5.939 1.00 . A A . 4 PRO HA 1 1
17 7893 1 1 4 PRO HB2 H 7.999 2.514 -7.346 1.00 . A A . 4 PRO HB2 1 1
17 7894 1 1 4 PRO HB3 H 8.213 3.767 -6.117 1.00 . A A . 4 PRO HB3 1 1
17 7895 1 1 4 PRO HD2 H 7.898 0.750 -3.708 1.00 . A A . 4 PRO HD2 1 1
17 7896 1 1 4 PRO HD3 H 8.275 2.464 -3.438 1.00 . A A . 4 PRO HD3 1 1
17 7897 1 1 4 PRO HG2 H 8.617 0.809 -5.897 1.00 . A A . 4 PRO HG2 1 1
17 7898 1 1 4 PRO HG3 H 9.628 2.125 -5.273 1.00 . A A . 4 PRO HG3 1 1
17 7899 1 1 4 PRO N N 6.492 2.107 -4.517 1.00 . A A . 4 PRO N 1 1
17 7900 1 1 4 PRO O O 5.665 0.430 -6.570 1.00 . A A . 4 PRO O 1 1
17 7901 1 1 5 ASP C C 5.359 0.898 -10.001 1.00 . A A . 5 ASP C 1 1
17 7902 1 1 5 ASP CA C 4.427 1.340 -8.877 1.00 . A A . 5 ASP CA 1 1
17 7903 1 1 5 ASP CB C 3.239 2.110 -9.455 1.00 . A A . 5 ASP CB 1 1
17 7904 1 1 5 ASP CG C 3.545 3.581 -9.657 1.00 . A A . 5 ASP CG 1 1
17 7905 1 1 5 ASP H H 5.204 3.130 -8.053 1.00 . A A . 5 ASP H 1 1
17 7906 1 1 5 ASP HA H 4.061 0.464 -8.364 1.00 . A A . 5 ASP HA 1 1
17 7907 1 1 5 ASP HB2 H 2.972 1.683 -10.411 1.00 . A A . 5 ASP HB2 1 1
17 7908 1 1 5 ASP HB3 H 2.400 2.025 -8.780 1.00 . A A . 5 ASP HB3 1 1
17 7909 1 1 5 ASP N N 5.139 2.163 -7.905 1.00 . A A . 5 ASP N 1 1
17 7910 1 1 5 ASP O O 5.380 -0.274 -10.379 1.00 . A A . 5 ASP O 1 1
17 7911 1 1 5 ASP OD1 O 4.146 3.925 -10.697 1.00 . A A . 5 ASP OD1 1 1
17 7912 1 1 5 ASP OD2 O 3.184 4.388 -8.776 1.00 . A A . 5 ASP OD2 1 1
17 7913 1 1 6 CYS C C 8.067 0.487 -11.193 1.00 . A A . 6 CYS C 1 1
17 7914 1 1 6 CYS CA C 7.060 1.553 -11.614 1.00 . A A . 6 CYS CA 1 1
17 7915 1 1 6 CYS CB C 7.795 2.826 -12.037 1.00 . A A . 6 CYS CB 1 1
17 7916 1 1 6 CYS H H 6.065 2.760 -10.188 1.00 . A A . 6 CYS H 1 1
17 7917 1 1 6 CYS HA H 6.490 1.181 -12.452 1.00 . A A . 6 CYS HA 1 1
17 7918 1 1 6 CYS HB2 H 7.833 2.869 -13.116 1.00 . A A . 6 CYS HB2 1 1
17 7919 1 1 6 CYS HB3 H 7.254 3.685 -11.668 1.00 . A A . 6 CYS HB3 1 1
17 7920 1 1 6 CYS N N 6.127 1.843 -10.532 1.00 . A A . 6 CYS N 1 1
17 7921 1 1 6 CYS O O 8.759 -0.095 -12.029 1.00 . A A . 6 CYS O 1 1
17 7922 1 1 6 CYS SG S 9.505 2.938 -11.419 1.00 . A A . 6 CYS SG 1 1
17 7923 1 1 7 CYS C C 8.442 -2.151 -9.386 1.00 . A A . 7 CYS C 1 1
17 7924 1 1 7 CYS CA C 9.066 -0.759 -9.356 1.00 . A A . 7 CYS CA 1 1
17 7925 1 1 7 CYS CB C 9.464 -0.398 -7.923 1.00 . A A . 7 CYS CB 1 1
17 7926 1 1 7 CYS H H 7.566 0.733 -9.272 1.00 . A A . 7 CYS H 1 1
17 7927 1 1 7 CYS HA H 9.949 -0.760 -9.976 1.00 . A A . 7 CYS HA 1 1
17 7928 1 1 7 CYS HB2 H 9.646 0.665 -7.865 1.00 . A A . 7 CYS HB2 1 1
17 7929 1 1 7 CYS HB3 H 8.655 -0.657 -7.257 1.00 . A A . 7 CYS HB3 1 1
17 7930 1 1 7 CYS N N 8.144 0.236 -9.890 1.00 . A A . 7 CYS N 1 1
17 7931 1 1 7 CYS O O 9.147 -3.158 -9.445 1.00 . A A . 7 CYS O 1 1
17 7932 1 1 7 CYS SG S 10.964 -1.248 -7.332 1.00 . A A . 7 CYS SG 1 1
17 7933 1 1 8 ARG C C 6.298 -4.012 -10.791 1.00 . A A . 8 ARG C 1 1
17 7934 1 1 8 ARG CA C 6.394 -3.467 -9.370 1.00 . A A . 8 ARG CA 1 1
17 7935 1 1 8 ARG CB C 4.992 -3.292 -8.783 1.00 . A A . 8 ARG CB 1 1
17 7936 1 1 8 ARG CD C 3.372 -5.003 -7.909 1.00 . A A . 8 ARG CD 1 1
17 7937 1 1 8 ARG CG C 4.036 -4.417 -9.145 1.00 . A A . 8 ARG CG 1 1
17 7938 1 1 8 ARG CZ C 2.159 -7.042 -7.263 1.00 . A A . 8 ARG CZ 1 1
17 7939 1 1 8 ARG H H 6.606 -1.362 -9.301 1.00 . A A . 8 ARG H 1 1
17 7940 1 1 8 ARG HA H 6.944 -4.171 -8.763 1.00 . A A . 8 ARG HA 1 1
17 7941 1 1 8 ARG HB2 H 5.068 -3.247 -7.706 1.00 . A A . 8 ARG HB2 1 1
17 7942 1 1 8 ARG HB3 H 4.577 -2.364 -9.145 1.00 . A A . 8 ARG HB3 1 1
17 7943 1 1 8 ARG HD2 H 4.128 -5.175 -7.158 1.00 . A A . 8 ARG HD2 1 1
17 7944 1 1 8 ARG HD3 H 2.648 -4.294 -7.535 1.00 . A A . 8 ARG HD3 1 1
17 7945 1 1 8 ARG HE H 2.639 -6.546 -9.134 1.00 . A A . 8 ARG HE 1 1
17 7946 1 1 8 ARG HG2 H 3.271 -4.029 -9.801 1.00 . A A . 8 ARG HG2 1 1
17 7947 1 1 8 ARG HG3 H 4.587 -5.195 -9.651 1.00 . A A . 8 ARG HG3 1 1
17 7948 1 1 8 ARG HH11 H 2.670 -5.833 -5.727 1.00 . A A . 8 ARG HH11 1 1
17 7949 1 1 8 ARG HH12 H 1.814 -7.274 -5.285 1.00 . A A . 8 ARG HH12 1 1
17 7950 1 1 8 ARG HH21 H 1.513 -8.446 -8.566 1.00 . A A . 8 ARG HH21 1 1
17 7951 1 1 8 ARG HH22 H 1.157 -8.759 -6.901 1.00 . A A . 8 ARG HH22 1 1
17 7952 1 1 8 ARG N N 7.114 -2.199 -9.347 1.00 . A A . 8 ARG N 1 1
17 7953 1 1 8 ARG NE N 2.696 -6.265 -8.198 1.00 . A A . 8 ARG NE 1 1
17 7954 1 1 8 ARG NH1 N 2.220 -6.687 -5.987 1.00 . A A . 8 ARG NH1 1 1
17 7955 1 1 8 ARG NH2 N 1.560 -8.175 -7.605 1.00 . A A . 8 ARG NH2 1 1
17 7956 1 1 8 ARG O O 6.327 -5.224 -11.004 1.00 . A A . 8 ARG O 1 1
17 7957 1 1 9 GLN C C 7.435 -3.401 -13.853 1.00 . A A . 9 GLN C 1 1
17 7958 1 1 9 GLN CA C 6.080 -3.500 -13.160 1.00 . A A . 9 GLN CA 1 1
17 7959 1 1 9 GLN CB C 5.059 -2.621 -13.884 1.00 . A A . 9 GLN CB 1 1
17 7960 1 1 9 GLN CD C 3.314 -3.983 -12.666 1.00 . A A . 9 GLN CD 1 1
17 7961 1 1 9 GLN CG C 3.683 -2.628 -13.237 1.00 . A A . 9 GLN CG 1 1
17 7962 1 1 9 GLN H H 6.165 -2.158 -11.526 1.00 . A A . 9 GLN H 1 1
17 7963 1 1 9 GLN HA H 5.747 -4.526 -13.194 1.00 . A A . 9 GLN HA 1 1
17 7964 1 1 9 GLN HB2 H 5.422 -1.604 -13.898 1.00 . A A . 9 GLN HB2 1 1
17 7965 1 1 9 GLN HB3 H 4.956 -2.972 -14.901 1.00 . A A . 9 GLN HB3 1 1
17 7966 1 1 9 GLN HE21 H 1.694 -4.053 -13.816 1.00 . A A . 9 GLN HE21 1 1
17 7967 1 1 9 GLN HE22 H 1.942 -5.416 -12.784 1.00 . A A . 9 GLN HE22 1 1
17 7968 1 1 9 GLN HG2 H 3.672 -1.902 -12.437 1.00 . A A . 9 GLN HG2 1 1
17 7969 1 1 9 GLN HG3 H 2.949 -2.354 -13.980 1.00 . A A . 9 GLN HG3 1 1
17 7970 1 1 9 GLN N N 6.182 -3.109 -11.760 1.00 . A A . 9 GLN N 1 1
17 7971 1 1 9 GLN NE2 N 2.204 -4.541 -13.135 1.00 . A A . 9 GLN NE2 1 1
17 7972 1 1 9 GLN O O 7.584 -3.796 -15.010 1.00 . A A . 9 GLN O 1 1
17 7973 1 1 9 GLN OE1 O 4.018 -4.522 -11.812 1.00 . A A . 9 GLN OE1 1 1
17 7974 1 1 10 LYS C C 9.764 -1.783 -14.887 1.00 . A A . 10 LYS C 1 1
17 7975 1 1 10 LYS CA C 9.766 -2.721 -13.684 1.00 . A A . 10 LYS CA 1 1
17 7976 1 1 10 LYS CB C 10.331 -4.085 -14.088 1.00 . A A . 10 LYS CB 1 1
17 7977 1 1 10 LYS CD C 10.561 -6.464 -13.316 1.00 . A A . 10 LYS CD 1 1
17 7978 1 1 10 LYS CE C 10.801 -7.079 -14.686 1.00 . A A . 10 LYS CE 1 1
17 7979 1 1 10 LYS CG C 9.646 -5.254 -13.401 1.00 . A A . 10 LYS CG 1 1
17 7980 1 1 10 LYS H H 8.242 -2.574 -12.222 1.00 . A A . 10 LYS H 1 1
17 7981 1 1 10 LYS HA H 10.391 -2.296 -12.913 1.00 . A A . 10 LYS HA 1 1
17 7982 1 1 10 LYS HB2 H 10.220 -4.205 -15.155 1.00 . A A . 10 LYS HB2 1 1
17 7983 1 1 10 LYS HB3 H 11.382 -4.114 -13.838 1.00 . A A . 10 LYS HB3 1 1
17 7984 1 1 10 LYS HD2 H 11.509 -6.159 -12.900 1.00 . A A . 10 LYS HD2 1 1
17 7985 1 1 10 LYS HD3 H 10.105 -7.204 -12.673 1.00 . A A . 10 LYS HD3 1 1
17 7986 1 1 10 LYS HE2 H 10.817 -8.154 -14.586 1.00 . A A . 10 LYS HE2 1 1
17 7987 1 1 10 LYS HE3 H 9.992 -6.791 -15.342 1.00 . A A . 10 LYS HE3 1 1
17 7988 1 1 10 LYS HG2 H 9.364 -4.958 -12.402 1.00 . A A . 10 LYS HG2 1 1
17 7989 1 1 10 LYS HG3 H 8.762 -5.521 -13.963 1.00 . A A . 10 LYS HG3 1 1
17 7990 1 1 10 LYS HZ1 H 12.402 -7.299 -16.010 1.00 . A A . 10 LYS HZ1 1 1
17 7991 1 1 10 LYS HZ2 H 12.822 -6.571 -14.542 1.00 . A A . 10 LYS HZ2 1 1
17 7992 1 1 10 LYS HZ3 H 11.975 -5.689 -15.712 1.00 . A A . 10 LYS HZ3 1 1
17 7993 1 1 10 LYS N N 8.422 -2.871 -13.139 1.00 . A A . 10 LYS N 1 1
17 7994 1 1 10 LYS NZ N 12.090 -6.628 -15.279 1.00 . A A . 10 LYS NZ 1 1
17 7995 1 1 10 LYS O O 10.399 -2.061 -15.905 1.00 . A A . 10 LYS O 1 1
17 7996 1 1 11 THR C C 9.953 1.448 -15.626 1.00 . A A . 11 THR C 1 1
17 7997 1 1 11 THR CA C 8.963 0.309 -15.839 1.00 . A A . 11 THR CA 1 1
17 7998 1 1 11 THR CB C 7.543 0.893 -15.957 1.00 . A A . 11 THR CB 1 1
17 7999 1 1 11 THR CG2 C 6.528 -0.009 -15.272 1.00 . A A . 11 THR CG2 1 1
17 8000 1 1 11 THR H H 8.564 -0.505 -13.927 1.00 . A A . 11 THR H 1 1
17 8001 1 1 11 THR HA H 9.202 -0.194 -16.766 1.00 . A A . 11 THR HA 1 1
17 8002 1 1 11 THR HB H 7.287 0.967 -17.005 1.00 . A A . 11 THR HB 1 1
17 8003 1 1 11 THR HG1 H 7.428 2.859 -16.066 1.00 . A A . 11 THR HG1 1 1
17 8004 1 1 11 THR HG21 H 5.590 0.033 -15.806 1.00 . A A . 11 THR HG21 1 1
17 8005 1 1 11 THR HG22 H 6.379 0.324 -14.255 1.00 . A A . 11 THR HG22 1 1
17 8006 1 1 11 THR HG23 H 6.894 -1.024 -15.268 1.00 . A A . 11 THR HG23 1 1
17 8007 1 1 11 THR N N 9.048 -0.670 -14.763 1.00 . A A . 11 THR N 1 1
17 8008 1 1 11 THR O O 10.187 2.258 -16.523 1.00 . A A . 11 THR O 1 1
17 8009 1 1 11 THR OG1 O 7.500 2.199 -15.372 1.00 . A A . 11 THR OG1 1 1
17 8010 1 1 12 CYS C C 12.120 2.293 -12.728 1.00 . A A . 12 CYS C 1 1
17 8011 1 1 12 CYS CA C 11.499 2.545 -14.099 1.00 . A A . 12 CYS CA 1 1
17 8012 1 1 12 CYS CB C 10.828 3.920 -14.121 1.00 . A A . 12 CYS CB 1 1
17 8013 1 1 12 CYS H H 10.306 0.831 -13.756 1.00 . A A . 12 CYS H 1 1
17 8014 1 1 12 CYS HA H 12.280 2.524 -14.844 1.00 . A A . 12 CYS HA 1 1
17 8015 1 1 12 CYS HB2 H 11.539 4.654 -14.472 1.00 . A A . 12 CYS HB2 1 1
17 8016 1 1 12 CYS HB3 H 9.986 3.890 -14.797 1.00 . A A . 12 CYS HB3 1 1
17 8017 1 1 12 CYS N N 10.533 1.505 -14.432 1.00 . A A . 12 CYS N 1 1
17 8018 1 1 12 CYS O O 11.730 1.365 -12.020 1.00 . A A . 12 CYS O 1 1
17 8019 1 1 12 CYS SG S 10.216 4.475 -12.497 1.00 . A A . 12 CYS SG 1 1
17 8020 1 1 13 SER C C 12.815 3.297 -9.925 1.00 . A A . 13 SER C 1 1
17 8021 1 1 13 SER CA C 13.767 2.991 -11.077 1.00 . A A . 13 SER CA 1 1
17 8022 1 1 13 SER CB C 14.977 3.925 -11.015 1.00 . A A . 13 SER CB 1 1
17 8023 1 1 13 SER H H 13.356 3.846 -12.970 1.00 . A A . 13 SER H 1 1
17 8024 1 1 13 SER HA H 14.107 1.970 -10.987 1.00 . A A . 13 SER HA 1 1
17 8025 1 1 13 SER HB2 H 14.643 4.949 -11.090 1.00 . A A . 13 SER HB2 1 1
17 8026 1 1 13 SER HB3 H 15.491 3.782 -10.076 1.00 . A A . 13 SER HB3 1 1
17 8027 1 1 13 SER HG H 16.189 2.755 -12.014 1.00 . A A . 13 SER HG 1 1
17 8028 1 1 13 SER N N 13.089 3.126 -12.361 1.00 . A A . 13 SER N 1 1
17 8029 1 1 13 SER O O 11.895 4.104 -10.062 1.00 . A A . 13 SER O 1 1
17 8030 1 1 13 SER OG O 15.880 3.662 -12.075 1.00 . A A . 13 SER OG 1 1
17 8031 1 1 14 CYS C C 12.834 3.864 -6.665 1.00 . A A . 14 CYS C 1 1
17 8032 1 1 14 CYS CA C 12.206 2.846 -7.612 1.00 . A A . 14 CYS CA 1 1
17 8033 1 1 14 CYS CB C 11.992 1.518 -6.882 1.00 . A A . 14 CYS CB 1 1
17 8034 1 1 14 CYS H H 13.792 2.015 -8.742 1.00 . A A . 14 CYS H 1 1
17 8035 1 1 14 CYS HA H 11.251 3.222 -7.944 1.00 . A A . 14 CYS HA 1 1
17 8036 1 1 14 CYS HB2 H 12.605 1.503 -5.993 1.00 . A A . 14 CYS HB2 1 1
17 8037 1 1 14 CYS HB3 H 10.953 1.436 -6.598 1.00 . A A . 14 CYS HB3 1 1
17 8038 1 1 14 CYS N N 13.043 2.646 -8.790 1.00 . A A . 14 CYS N 1 1
17 8039 1 1 14 CYS O O 12.572 3.853 -5.462 1.00 . A A . 14 CYS O 1 1
17 8040 1 1 14 CYS SG S 12.415 0.048 -7.871 1.00 . A A . 14 CYS SG 1 1
17 8041 1 1 15 ARG C C 13.802 7.157 -6.773 1.00 . A A . 15 ARG C 1 1
17 8042 1 1 15 ARG CA C 14.330 5.768 -6.422 1.00 . A A . 15 ARG CA 1 1
17 8043 1 1 15 ARG CB C 15.842 5.714 -6.646 1.00 . A A . 15 ARG CB 1 1
17 8044 1 1 15 ARG CD C 17.973 6.668 -5.715 1.00 . A A . 15 ARG CD 1 1
17 8045 1 1 15 ARG CG C 16.568 6.976 -6.208 1.00 . A A . 15 ARG CG 1 1
17 8046 1 1 15 ARG CZ C 20.287 7.314 -6.239 1.00 . A A . 15 ARG CZ 1 1
17 8047 1 1 15 ARG H H 13.833 4.702 -8.182 1.00 . A A . 15 ARG H 1 1
17 8048 1 1 15 ARG HA H 14.122 5.569 -5.382 1.00 . A A . 15 ARG HA 1 1
17 8049 1 1 15 ARG HB2 H 16.247 4.882 -6.090 1.00 . A A . 15 ARG HB2 1 1
17 8050 1 1 15 ARG HB3 H 16.033 5.562 -7.697 1.00 . A A . 15 ARG HB3 1 1
17 8051 1 1 15 ARG HD2 H 18.012 6.840 -4.650 1.00 . A A . 15 ARG HD2 1 1
17 8052 1 1 15 ARG HD3 H 18.192 5.630 -5.919 1.00 . A A . 15 ARG HD3 1 1
17 8053 1 1 15 ARG HE H 18.660 8.240 -6.929 1.00 . A A . 15 ARG HE 1 1
17 8054 1 1 15 ARG HG2 H 16.634 7.652 -7.048 1.00 . A A . 15 ARG HG2 1 1
17 8055 1 1 15 ARG HG3 H 16.010 7.443 -5.410 1.00 . A A . 15 ARG HG3 1 1
17 8056 1 1 15 ARG HH11 H 20.106 5.718 -5.014 1.00 . A A . 15 ARG HH11 1 1
17 8057 1 1 15 ARG HH12 H 21.732 6.184 -5.391 1.00 . A A . 15 ARG HH12 1 1
17 8058 1 1 15 ARG HH21 H 20.796 8.863 -7.433 1.00 . A A . 15 ARG HH21 1 1
17 8059 1 1 15 ARG HH22 H 22.123 7.973 -6.767 1.00 . A A . 15 ARG HH22 1 1
17 8060 1 1 15 ARG N N 13.664 4.744 -7.217 1.00 . A A . 15 ARG N 1 1
17 8061 1 1 15 ARG NE N 18.978 7.503 -6.368 1.00 . A A . 15 ARG NE 1 1
17 8062 1 1 15 ARG NH1 N 20.746 6.324 -5.485 1.00 . A A . 15 ARG NH1 1 1
17 8063 1 1 15 ARG NH2 N 21.139 8.116 -6.864 1.00 . A A . 15 ARG NH2 1 1
17 8064 1 1 15 ARG O O 14.012 8.118 -6.031 1.00 . A A . 15 ARG O 1 1
17 8065 1 1 16 LEU C C 11.329 8.900 -7.538 1.00 . A A . 16 LEU C 1 1
17 8066 1 1 16 LEU CA C 12.560 8.526 -8.357 1.00 . A A . 16 LEU CA 1 1
17 8067 1 1 16 LEU CB C 12.196 8.449 -9.840 1.00 . A A . 16 LEU CB 1 1
17 8068 1 1 16 LEU CD1 C 10.804 6.380 -9.584 1.00 . A A . 16 LEU CD1 1 1
17 8069 1 1 16 LEU CD2 C 11.525 7.124 -11.860 1.00 . A A . 16 LEU CD2 1 1
17 8070 1 1 16 LEU CG C 11.906 7.051 -10.389 1.00 . A A . 16 LEU CG 1 1
17 8071 1 1 16 LEU H H 12.984 6.454 -8.456 1.00 . A A . 16 LEU H 1 1
17 8072 1 1 16 LEU HA H 13.315 9.286 -8.218 1.00 . A A . 16 LEU HA 1 1
17 8073 1 1 16 LEU HB2 H 11.317 9.054 -9.997 1.00 . A A . 16 LEU HB2 1 1
17 8074 1 1 16 LEU HB3 H 13.021 8.862 -10.404 1.00 . A A . 16 LEU HB3 1 1
17 8075 1 1 16 LEU HD11 H 10.237 5.724 -10.226 1.00 . A A . 16 LEU HD11 1 1
17 8076 1 1 16 LEU HD12 H 10.150 7.134 -9.171 1.00 . A A . 16 LEU HD12 1 1
17 8077 1 1 16 LEU HD13 H 11.244 5.807 -8.780 1.00 . A A . 16 LEU HD13 1 1
17 8078 1 1 16 LEU HD21 H 12.027 6.336 -12.401 1.00 . A A . 16 LEU HD21 1 1
17 8079 1 1 16 LEU HD22 H 11.822 8.082 -12.262 1.00 . A A . 16 LEU HD22 1 1
17 8080 1 1 16 LEU HD23 H 10.456 7.006 -11.962 1.00 . A A . 16 LEU HD23 1 1
17 8081 1 1 16 LEU HG H 12.798 6.445 -10.303 1.00 . A A . 16 LEU HG 1 1
17 8082 1 1 16 LEU N N 13.118 7.255 -7.907 1.00 . A A . 16 LEU N 1 1
17 8083 1 1 16 LEU O O 11.075 10.078 -7.284 1.00 . A A . 16 LEU O 1 1
17 8084 1 1 17 TYR C C 9.715 8.612 -4.937 1.00 . A A . 17 TYR C 1 1
17 8085 1 1 17 TYR CA C 9.364 8.114 -6.336 1.00 . A A . 17 TYR CA 1 1
17 8086 1 1 17 TYR CB C 8.546 6.826 -6.241 1.00 . A A . 17 TYR CB 1 1
17 8087 1 1 17 TYR CD1 C 10.186 5.500 -4.853 1.00 . A A . 17 TYR CD1 1 1
17 8088 1 1 17 TYR CD2 C 7.930 5.644 -4.096 1.00 . A A . 17 TYR CD2 1 1
17 8089 1 1 17 TYR CE1 C 10.508 4.721 -3.758 1.00 . A A . 17 TYR CE1 1 1
17 8090 1 1 17 TYR CE2 C 8.244 4.867 -2.998 1.00 . A A . 17 TYR CE2 1 1
17 8091 1 1 17 TYR CG C 8.894 5.974 -5.041 1.00 . A A . 17 TYR CG 1 1
17 8092 1 1 17 TYR CZ C 9.534 4.408 -2.833 1.00 . A A . 17 TYR CZ 1 1
17 8093 1 1 17 TYR H H 10.824 6.974 -7.361 1.00 . A A . 17 TYR H 1 1
17 8094 1 1 17 TYR HA H 8.774 8.868 -6.837 1.00 . A A . 17 TYR HA 1 1
17 8095 1 1 17 TYR HB2 H 7.498 7.077 -6.177 1.00 . A A . 17 TYR HB2 1 1
17 8096 1 1 17 TYR HB3 H 8.715 6.233 -7.129 1.00 . A A . 17 TYR HB3 1 1
17 8097 1 1 17 TYR HD1 H 10.947 5.747 -5.579 1.00 . A A . 17 TYR HD1 1 1
17 8098 1 1 17 TYR HD2 H 6.920 6.005 -4.228 1.00 . A A . 17 TYR HD2 1 1
17 8099 1 1 17 TYR HE1 H 11.519 4.362 -3.628 1.00 . A A . 17 TYR HE1 1 1
17 8100 1 1 17 TYR HE2 H 7.481 4.622 -2.274 1.00 . A A . 17 TYR HE2 1 1
17 8101 1 1 17 TYR HH H 9.254 2.881 -1.699 1.00 . A A . 17 TYR HH 1 1
17 8102 1 1 17 TYR N N 10.569 7.891 -7.126 1.00 . A A . 17 TYR N 1 1
17 8103 1 1 17 TYR O O 9.008 9.443 -4.368 1.00 . A A . 17 TYR O 1 1
17 8104 1 1 17 TYR OH O 9.850 3.633 -1.741 1.00 . A A . 17 TYR OH 1 1
17 8105 1 1 18 GLU C C 11.517 9.991 -2.991 1.00 . A A . 18 GLU C 1 1
17 8106 1 1 18 GLU CA C 11.256 8.489 -3.058 1.00 . A A . 18 GLU CA 1 1
17 8107 1 1 18 GLU CB C 12.524 7.723 -2.674 1.00 . A A . 18 GLU CB 1 1
17 8108 1 1 18 GLU CD C 14.386 9.330 -2.097 1.00 . A A . 18 GLU CD 1 1
17 8109 1 1 18 GLU CG C 13.805 8.394 -3.139 1.00 . A A . 18 GLU CG 1 1
17 8110 1 1 18 GLU H H 11.334 7.439 -4.895 1.00 . A A . 18 GLU H 1 1
17 8111 1 1 18 GLU HA H 10.471 8.240 -2.360 1.00 . A A . 18 GLU HA 1 1
17 8112 1 1 18 GLU HB2 H 12.561 7.629 -1.598 1.00 . A A . 18 GLU HB2 1 1
17 8113 1 1 18 GLU HB3 H 12.480 6.736 -3.111 1.00 . A A . 18 GLU HB3 1 1
17 8114 1 1 18 GLU HG2 H 14.536 7.631 -3.362 1.00 . A A . 18 GLU HG2 1 1
17 8115 1 1 18 GLU HG3 H 13.595 8.961 -4.034 1.00 . A A . 18 GLU HG3 1 1
17 8116 1 1 18 GLU N N 10.812 8.097 -4.391 1.00 . A A . 18 GLU N 1 1
17 8117 1 1 18 GLU O O 11.301 10.625 -1.957 1.00 . A A . 18 GLU O 1 1
17 8118 1 1 18 GLU OE1 O 13.637 9.744 -1.188 1.00 . A A . 18 GLU OE1 1 1
17 8119 1 1 18 GLU OE2 O 15.590 9.647 -2.190 1.00 . A A . 18 GLU OE2 1 1
17 8120 1 1 19 LEU C C 11.044 12.807 -3.801 1.00 . A A . 19 LEU C 1 1
17 8121 1 1 19 LEU CA C 12.273 11.983 -4.169 1.00 . A A . 19 LEU CA 1 1
17 8122 1 1 19 LEU CB C 12.753 12.359 -5.572 1.00 . A A . 19 LEU CB 1 1
17 8123 1 1 19 LEU CD1 C 14.459 10.718 -6.395 1.00 . A A . 19 LEU CD1 1 1
17 8124 1 1 19 LEU CD2 C 14.759 13.160 -6.844 1.00 . A A . 19 LEU CD2 1 1
17 8125 1 1 19 LEU CG C 14.236 12.124 -5.860 1.00 . A A . 19 LEU CG 1 1
17 8126 1 1 19 LEU H H 12.135 9.999 -4.892 1.00 . A A . 19 LEU H 1 1
17 8127 1 1 19 LEU HA H 13.059 12.195 -3.460 1.00 . A A . 19 LEU HA 1 1
17 8128 1 1 19 LEU HB2 H 12.182 11.780 -6.282 1.00 . A A . 19 LEU HB2 1 1
17 8129 1 1 19 LEU HB3 H 12.548 13.410 -5.720 1.00 . A A . 19 LEU HB3 1 1
17 8130 1 1 19 LEU HD11 H 13.513 10.204 -6.463 1.00 . A A . 19 LEU HD11 1 1
17 8131 1 1 19 LEU HD12 H 15.114 10.178 -5.727 1.00 . A A . 19 LEU HD12 1 1
17 8132 1 1 19 LEU HD13 H 14.911 10.773 -7.375 1.00 . A A . 19 LEU HD13 1 1
17 8133 1 1 19 LEU HD21 H 14.309 12.996 -7.812 1.00 . A A . 19 LEU HD21 1 1
17 8134 1 1 19 LEU HD22 H 15.832 13.068 -6.927 1.00 . A A . 19 LEU HD22 1 1
17 8135 1 1 19 LEU HD23 H 14.507 14.149 -6.493 1.00 . A A . 19 LEU HD23 1 1
17 8136 1 1 19 LEU HG H 14.795 12.223 -4.940 1.00 . A A . 19 LEU HG 1 1
17 8137 1 1 19 LEU N N 11.982 10.555 -4.100 1.00 . A A . 19 LEU N 1 1
17 8138 1 1 19 LEU O O 11.114 13.705 -2.961 1.00 . A A . 19 LEU O 1 1
17 8139 1 1 20 LEU C C 8.021 12.707 -2.885 1.00 . A A . 20 LEU C 1 1
17 8140 1 1 20 LEU CA C 8.671 13.205 -4.172 1.00 . A A . 20 LEU CA 1 1
17 8141 1 1 20 LEU CB C 7.706 13.031 -5.346 1.00 . A A . 20 LEU CB 1 1
17 8142 1 1 20 LEU CD1 C 7.904 11.851 -7.548 1.00 . A A . 20 LEU CD1 1 1
17 8143 1 1 20 LEU CD2 C 7.950 14.350 -7.463 1.00 . A A . 20 LEU CD2 1 1
17 8144 1 1 20 LEU CG C 8.331 13.067 -6.740 1.00 . A A . 20 LEU CG 1 1
17 8145 1 1 20 LEU H H 9.924 11.770 -5.093 1.00 . A A . 20 LEU H 1 1
17 8146 1 1 20 LEU HA H 8.904 14.254 -4.061 1.00 . A A . 20 LEU HA 1 1
17 8147 1 1 20 LEU HB2 H 7.212 12.079 -5.229 1.00 . A A . 20 LEU HB2 1 1
17 8148 1 1 20 LEU HB3 H 6.973 13.824 -5.290 1.00 . A A . 20 LEU HB3 1 1
17 8149 1 1 20 LEU HD11 H 6.838 11.886 -7.715 1.00 . A A . 20 LEU HD11 1 1
17 8150 1 1 20 LEU HD12 H 8.155 10.952 -7.005 1.00 . A A . 20 LEU HD12 1 1
17 8151 1 1 20 LEU HD13 H 8.418 11.852 -8.498 1.00 . A A . 20 LEU HD13 1 1
17 8152 1 1 20 LEU HD21 H 8.567 15.161 -7.105 1.00 . A A . 20 LEU HD21 1 1
17 8153 1 1 20 LEU HD22 H 6.911 14.576 -7.271 1.00 . A A . 20 LEU HD22 1 1
17 8154 1 1 20 LEU HD23 H 8.101 14.224 -8.525 1.00 . A A . 20 LEU HD23 1 1
17 8155 1 1 20 LEU HG H 9.408 13.043 -6.646 1.00 . A A . 20 LEU HG 1 1
17 8156 1 1 20 LEU N N 9.918 12.495 -4.434 1.00 . A A . 20 LEU N 1 1
17 8157 1 1 20 LEU O O 7.526 13.498 -2.081 1.00 . A A . 20 LEU O 1 1
17 8158 1 1 21 HIS C C 8.188 11.225 -0.249 1.00 . A A . 21 HIS C 1 1
17 8159 1 1 21 HIS CA C 7.440 10.788 -1.505 1.00 . A A . 21 HIS CA 1 1
17 8160 1 1 21 HIS CB C 7.457 9.263 -1.619 1.00 . A A . 21 HIS CB 1 1
17 8161 1 1 21 HIS CD2 C 5.489 8.458 -3.104 1.00 . A A . 21 HIS CD2 1 1
17 8162 1 1 21 HIS CE1 C 4.156 7.750 -1.514 1.00 . A A . 21 HIS CE1 1 1
17 8163 1 1 21 HIS CG C 6.116 8.670 -1.923 1.00 . A A . 21 HIS CG 1 1
17 8164 1 1 21 HIS H H 8.436 10.813 -3.373 1.00 . A A . 21 HIS H 1 1
17 8165 1 1 21 HIS HA H 6.416 11.123 -1.434 1.00 . A A . 21 HIS HA 1 1
17 8166 1 1 21 HIS HB2 H 8.134 8.976 -2.410 1.00 . A A . 21 HIS HB2 1 1
17 8167 1 1 21 HIS HB3 H 7.803 8.843 -0.685 1.00 . A A . 21 HIS HB3 1 1
17 8168 1 1 21 HIS HD1 H 5.424 8.233 0.018 1.00 . A A . 21 HIS HD1 1 1
17 8169 1 1 21 HIS HD2 H 5.874 8.694 -4.086 1.00 . A A . 21 HIS HD2 1 1
17 8170 1 1 21 HIS HE1 H 3.307 7.330 -0.996 1.00 . A A . 21 HIS HE1 1 1
17 8171 1 1 21 HIS N N 8.027 11.392 -2.696 1.00 . A A . 21 HIS N 1 1
17 8172 1 1 21 HIS ND1 N 5.255 8.217 -0.947 1.00 . A A . 21 HIS ND1 1 1
17 8173 1 1 21 HIS NE2 N 4.273 7.885 -2.823 1.00 . A A . 21 HIS NE2 1 1
17 8174 1 1 21 HIS O O 7.736 10.984 0.870 1.00 . A A . 21 HIS O 1 1
17 8175 1 1 22 GLY C C 10.176 13.839 0.779 1.00 . A A . 22 GLY C 1 1
17 8176 1 1 22 GLY CA C 10.128 12.327 0.682 1.00 . A A . 22 GLY CA 1 1
17 8177 1 1 22 GLY H H 9.646 12.032 -1.358 1.00 . A A . 22 GLY H 1 1
17 8178 1 1 22 GLY HA2 H 9.703 11.932 1.593 1.00 . A A . 22 GLY HA2 1 1
17 8179 1 1 22 GLY HA3 H 11.135 11.952 0.575 1.00 . A A . 22 GLY HA3 1 1
17 8180 1 1 22 GLY N N 9.335 11.868 -0.443 1.00 . A A . 22 GLY N 1 1
17 8181 1 1 22 GLY O O 10.117 14.400 1.873 1.00 . A A . 22 GLY O 1 1
17 8182 1 1 23 ALA C C 8.942 16.560 -0.428 1.00 . A A . 23 ALA C 1 1
17 8183 1 1 23 ALA CA C 10.342 15.956 -0.408 1.00 . A A . 23 ALA CA 1 1
17 8184 1 1 23 ALA CB C 11.136 16.421 -1.620 1.00 . A A . 23 ALA CB 1 1
17 8185 1 1 23 ALA H H 10.329 13.997 -1.208 1.00 . A A . 23 ALA H 1 1
17 8186 1 1 23 ALA HA H 10.856 16.295 0.480 1.00 . A A . 23 ALA HA 1 1
17 8187 1 1 23 ALA HB1 H 11.734 17.279 -1.350 1.00 . A A . 23 ALA HB1 1 1
17 8188 1 1 23 ALA HB2 H 11.782 15.623 -1.955 1.00 . A A . 23 ALA HB2 1 1
17 8189 1 1 23 ALA HB3 H 10.456 16.691 -2.414 1.00 . A A . 23 ALA HB3 1 1
17 8190 1 1 23 ALA N N 10.286 14.500 -0.368 1.00 . A A . 23 ALA N 1 1
17 8191 1 1 23 ALA O O 8.781 17.778 -0.482 1.00 . A A . 23 ALA O 1 1
17 8192 1 1 24 GLY C C 5.576 15.070 -0.775 1.00 . A A . 24 GLY C 1 1
17 8193 1 1 24 GLY CA C 6.556 16.165 -0.401 1.00 . A A . 24 GLY CA 1 1
17 8194 1 1 24 GLY H H 8.119 14.736 -0.344 1.00 . A A . 24 GLY H 1 1
17 8195 1 1 24 GLY HA2 H 6.304 16.540 0.580 1.00 . A A . 24 GLY HA2 1 1
17 8196 1 1 24 GLY HA3 H 6.470 16.969 -1.116 1.00 . A A . 24 GLY HA3 1 1
17 8197 1 1 24 GLY N N 7.930 15.697 -0.386 1.00 . A A . 24 GLY N 1 1
17 8198 1 1 24 GLY O O 5.072 15.036 -1.896 1.00 . A A . 24 GLY O 1 1
17 8199 1 1 25 ASN C C 2.939 13.567 -0.098 1.00 . A A . 25 ASN C 1 1
17 8200 1 1 25 ASN CA C 4.381 13.070 -0.070 1.00 . A A . 25 ASN CA 1 1
17 8201 1 1 25 ASN CB C 4.543 12.000 1.012 1.00 . A A . 25 ASN CB 1 1
17 8202 1 1 25 ASN CG C 3.493 10.911 0.908 1.00 . A A . 25 ASN CG 1 1
17 8203 1 1 25 ASN H H 5.740 14.253 1.043 1.00 . A A . 25 ASN H 1 1
17 8204 1 1 25 ASN HA H 4.620 12.638 -1.030 1.00 . A A . 25 ASN HA 1 1
17 8205 1 1 25 ASN HB2 H 5.517 11.544 0.915 1.00 . A A . 25 ASN HB2 1 1
17 8206 1 1 25 ASN HB3 H 4.461 12.463 1.983 1.00 . A A . 25 ASN HB3 1 1
17 8207 1 1 25 ASN HD21 H 3.622 10.941 -1.076 1.00 . A A . 25 ASN HD21 1 1
17 8208 1 1 25 ASN HD22 H 2.494 9.812 -0.414 1.00 . A A . 25 ASN HD22 1 1
17 8209 1 1 25 ASN N N 5.306 14.173 0.167 1.00 . A A . 25 ASN N 1 1
17 8210 1 1 25 ASN ND2 N 3.171 10.514 -0.318 1.00 . A A . 25 ASN ND2 1 1
17 8211 1 1 25 ASN O O 2.113 13.065 -0.862 1.00 . A A . 25 ASN O 1 1
17 8212 1 1 25 ASN OD1 O 2.978 10.431 1.918 1.00 . A A . 25 ASN OD1 1 1
17 8213 1 1 26 HIS C C 0.914 15.770 -0.518 1.00 . A A . 26 HIS C 1 1
17 8214 1 1 26 HIS CA C 1.300 15.122 0.808 1.00 . A A . 26 HIS CA 1 1
17 8215 1 1 26 HIS CB C 1.216 16.152 1.936 1.00 . A A . 26 HIS CB 1 1
17 8216 1 1 26 HIS CD2 C 2.157 14.551 3.747 1.00 . A A . 26 HIS CD2 1 1
17 8217 1 1 26 HIS CE1 C 3.240 16.030 4.950 1.00 . A A . 26 HIS CE1 1 1
17 8218 1 1 26 HIS CG C 1.979 15.760 3.163 1.00 . A A . 26 HIS CG 1 1
17 8219 1 1 26 HIS H H 3.344 14.914 1.322 1.00 . A A . 26 HIS H 1 1
17 8220 1 1 26 HIS HA H 0.612 14.317 1.016 1.00 . A A . 26 HIS HA 1 1
17 8221 1 1 26 HIS HB2 H 1.614 17.093 1.585 1.00 . A A . 26 HIS HB2 1 1
17 8222 1 1 26 HIS HB3 H 0.181 16.286 2.216 1.00 . A A . 26 HIS HB3 1 1
17 8223 1 1 26 HIS HD1 H 2.733 17.628 3.778 1.00 . A A . 26 HIS HD1 1 1
17 8224 1 1 26 HIS HD2 H 1.755 13.608 3.404 1.00 . A A . 26 HIS HD2 1 1
17 8225 1 1 26 HIS HE1 H 3.845 16.482 5.721 1.00 . A A . 26 HIS HE1 1 1
17 8226 1 1 26 HIS N N 2.643 14.556 0.738 1.00 . A A . 26 HIS N 1 1
17 8227 1 1 26 HIS ND1 N 2.670 16.665 3.942 1.00 . A A . 26 HIS ND1 1 1
17 8228 1 1 26 HIS NE2 N 2.945 14.746 4.855 1.00 . A A . 26 HIS NE2 1 1
17 8229 1 1 26 HIS O O -0.263 15.827 -0.872 1.00 . A A . 26 HIS O 1 1
17 8230 1 1 27 ALA C C 0.942 15.964 -3.487 1.00 . A A . 27 ALA C 1 1
17 8231 1 1 27 ALA CA C 1.678 16.899 -2.533 1.00 . A A . 27 ALA CA 1 1
17 8232 1 1 27 ALA CB C 2.995 17.352 -3.146 1.00 . A A . 27 ALA CB 1 1
17 8233 1 1 27 ALA H H 2.831 16.181 -0.911 1.00 . A A . 27 ALA H 1 1
17 8234 1 1 27 ALA HA H 1.069 17.775 -2.363 1.00 . A A . 27 ALA HA 1 1
17 8235 1 1 27 ALA HB1 H 3.426 16.539 -3.712 1.00 . A A . 27 ALA HB1 1 1
17 8236 1 1 27 ALA HB2 H 2.818 18.192 -3.800 1.00 . A A . 27 ALA HB2 1 1
17 8237 1 1 27 ALA HB3 H 3.676 17.644 -2.361 1.00 . A A . 27 ALA HB3 1 1
17 8238 1 1 27 ALA N N 1.913 16.257 -1.246 1.00 . A A . 27 ALA N 1 1
17 8239 1 1 27 ALA O O 0.104 16.401 -4.276 1.00 . A A . 27 ALA O 1 1
17 8240 1 1 28 ALA C C -0.675 13.179 -3.654 1.00 . A A . 28 ALA C 1 1
17 8241 1 1 28 ALA CA C 0.630 13.680 -4.266 1.00 . A A . 28 ALA CA 1 1
17 8242 1 1 28 ALA CB C 1.580 12.517 -4.512 1.00 . A A . 28 ALA CB 1 1
17 8243 1 1 28 ALA H H 1.937 14.390 -2.761 1.00 . A A . 28 ALA H 1 1
17 8244 1 1 28 ALA HA H 0.415 14.145 -5.217 1.00 . A A . 28 ALA HA 1 1
17 8245 1 1 28 ALA HB1 H 1.834 12.055 -3.569 1.00 . A A . 28 ALA HB1 1 1
17 8246 1 1 28 ALA HB2 H 1.101 11.791 -5.152 1.00 . A A . 28 ALA HB2 1 1
17 8247 1 1 28 ALA HB3 H 2.478 12.881 -4.988 1.00 . A A . 28 ALA HB3 1 1
17 8248 1 1 28 ALA N N 1.262 14.677 -3.410 1.00 . A A . 28 ALA N 1 1
17 8249 1 1 28 ALA O O -1.611 12.826 -4.370 1.00 . A A . 28 ALA O 1 1
17 8250 1 1 29 GLY C C -3.112 13.601 -1.875 1.00 . A A . 29 GLY C 1 1
17 8251 1 1 29 GLY CA C -1.922 12.691 -1.642 1.00 . A A . 29 GLY CA 1 1
17 8252 1 1 29 GLY H H 0.050 13.445 -1.807 1.00 . A A . 29 GLY H 1 1
17 8253 1 1 29 GLY HA2 H -2.166 11.700 -1.993 1.00 . A A . 29 GLY HA2 1 1
17 8254 1 1 29 GLY HA3 H -1.721 12.647 -0.581 1.00 . A A . 29 GLY HA3 1 1
17 8255 1 1 29 GLY N N -0.728 13.151 -2.326 1.00 . A A . 29 GLY N 1 1
17 8256 1 1 29 GLY O O -4.243 13.134 -2.006 1.00 . A A . 29 GLY O 1 1
17 8257 1 1 30 ILE C C -4.119 16.147 -3.634 1.00 . A A . 30 ILE C 1 1
17 8258 1 1 30 ILE CA C -3.915 15.881 -2.146 1.00 . A A . 30 ILE CA 1 1
17 8259 1 1 30 ILE CB C -3.608 17.213 -1.436 1.00 . A A . 30 ILE CB 1 1
17 8260 1 1 30 ILE CD1 C -4.706 16.716 0.805 1.00 . A A . 30 ILE CD1 1 1
17 8261 1 1 30 ILE CG1 C -3.415 16.984 0.064 1.00 . A A . 30 ILE CG1 1 1
17 8262 1 1 30 ILE CG2 C -4.725 18.216 -1.685 1.00 . A A . 30 ILE CG2 1 1
17 8263 1 1 30 ILE H H -1.934 15.215 -1.816 1.00 . A A . 30 ILE H 1 1
17 8264 1 1 30 ILE HA H -4.830 15.479 -1.734 1.00 . A A . 30 ILE HA 1 1
17 8265 1 1 30 ILE HB H -2.697 17.615 -1.852 1.00 . A A . 30 ILE HB 1 1
17 8266 1 1 30 ILE HD11 H -4.550 15.929 1.528 1.00 . A A . 30 ILE HD11 1 1
17 8267 1 1 30 ILE HD12 H -5.024 17.614 1.312 1.00 . A A . 30 ILE HD12 1 1
17 8268 1 1 30 ILE HD13 H -5.468 16.411 0.102 1.00 . A A . 30 ILE HD13 1 1
17 8269 1 1 30 ILE HG12 H -2.766 16.135 0.212 1.00 . A A . 30 ILE HG12 1 1
17 8270 1 1 30 ILE HG13 H -2.958 17.861 0.499 1.00 . A A . 30 ILE HG13 1 1
17 8271 1 1 30 ILE HG21 H -5.646 17.687 -1.881 1.00 . A A . 30 ILE HG21 1 1
17 8272 1 1 30 ILE HG22 H -4.848 18.840 -0.813 1.00 . A A . 30 ILE HG22 1 1
17 8273 1 1 30 ILE HG23 H -4.474 18.831 -2.536 1.00 . A A . 30 ILE HG23 1 1
17 8274 1 1 30 ILE N N -2.856 14.904 -1.927 1.00 . A A . 30 ILE N 1 1
17 8275 1 1 30 ILE O O -5.249 16.310 -4.098 1.00 . A A . 30 ILE O 1 1
17 8276 1 1 31 LEU C C -3.998 15.427 -6.502 1.00 . A A . 31 LEU C 1 1
17 8277 1 1 31 LEU CA C -3.077 16.431 -5.816 1.00 . A A . 31 LEU CA 1 1
17 8278 1 1 31 LEU CB C -1.676 16.352 -6.423 1.00 . A A . 31 LEU CB 1 1
17 8279 1 1 31 LEU CD1 C 0.618 17.336 -6.656 1.00 . A A . 31 LEU CD1 1 1
17 8280 1 1 31 LEU CD2 C -1.387 18.669 -7.335 1.00 . A A . 31 LEU CD2 1 1
17 8281 1 1 31 LEU CG C -0.844 17.633 -6.361 1.00 . A A . 31 LEU CG 1 1
17 8282 1 1 31 LEU H H -2.148 16.050 -3.953 1.00 . A A . 31 LEU H 1 1
17 8283 1 1 31 LEU HA H -3.471 17.424 -5.968 1.00 . A A . 31 LEU HA 1 1
17 8284 1 1 31 LEU HB2 H -1.132 15.580 -5.900 1.00 . A A . 31 LEU HB2 1 1
17 8285 1 1 31 LEU HB3 H -1.781 16.074 -7.462 1.00 . A A . 31 LEU HB3 1 1
17 8286 1 1 31 LEU HD11 H 0.843 16.320 -6.371 1.00 . A A . 31 LEU HD11 1 1
17 8287 1 1 31 LEU HD12 H 1.243 18.014 -6.094 1.00 . A A . 31 LEU HD12 1 1
17 8288 1 1 31 LEU HD13 H 0.805 17.465 -7.712 1.00 . A A . 31 LEU HD13 1 1
17 8289 1 1 31 LEU HD21 H -2.430 18.850 -7.122 1.00 . A A . 31 LEU HD21 1 1
17 8290 1 1 31 LEU HD22 H -1.285 18.300 -8.346 1.00 . A A . 31 LEU HD22 1 1
17 8291 1 1 31 LEU HD23 H -0.832 19.589 -7.229 1.00 . A A . 31 LEU HD23 1 1
17 8292 1 1 31 LEU HG H -0.905 18.047 -5.363 1.00 . A A . 31 LEU HG 1 1
17 8293 1 1 31 LEU N N -3.020 16.187 -4.378 1.00 . A A . 31 LEU N 1 1
17 8294 1 1 31 LEU O O -4.711 15.766 -7.447 1.00 . A A . 31 LEU O 1 1
17 8295 1 1 32 THR C C -6.118 12.990 -5.808 1.00 . A A . 32 THR C 1 1
17 8296 1 1 32 THR CA C -4.813 13.135 -6.584 1.00 . A A . 32 THR CA 1 1
17 8297 1 1 32 THR CB C -4.080 11.780 -6.589 1.00 . A A . 32 THR CB 1 1
17 8298 1 1 32 THR CG2 C -3.644 11.395 -5.184 1.00 . A A . 32 THR CG2 1 1
17 8299 1 1 32 THR H H -3.390 13.979 -5.264 1.00 . A A . 32 THR H 1 1
17 8300 1 1 32 THR HA H -5.041 13.402 -7.606 1.00 . A A . 32 THR HA 1 1
17 8301 1 1 32 THR HB H -3.201 11.867 -7.212 1.00 . A A . 32 THR HB 1 1
17 8302 1 1 32 THR HG1 H -5.052 10.908 -8.067 1.00 . A A . 32 THR HG1 1 1
17 8303 1 1 32 THR HG21 H -3.728 12.252 -4.533 1.00 . A A . 32 THR HG21 1 1
17 8304 1 1 32 THR HG22 H -2.618 11.058 -5.205 1.00 . A A . 32 THR HG22 1 1
17 8305 1 1 32 THR HG23 H -4.277 10.601 -4.816 1.00 . A A . 32 THR HG23 1 1
17 8306 1 1 32 THR N N -3.980 14.188 -6.018 1.00 . A A . 32 THR N 1 1
17 8307 1 1 32 THR O O -7.169 12.713 -6.387 1.00 . A A . 32 THR O 1 1
17 8308 1 1 32 THR OG1 O -4.934 10.763 -7.125 1.00 . A A . 32 THR OG1 1 1
17 8309 1 1 33 LEU C C -7.264 14.209 -2.626 1.00 . A A . 33 LEU C 1 1
17 8310 1 1 33 LEU CA C -7.220 13.070 -3.639 1.00 . A A . 33 LEU CA 1 1
17 8311 1 1 33 LEU CB C -7.224 11.725 -2.912 1.00 . A A . 33 LEU CB 1 1
17 8312 1 1 33 LEU CD1 C -7.328 9.220 -2.950 1.00 . A A . 33 LEU CD1 1 1
17 8313 1 1 33 LEU CD2 C -8.575 10.548 -4.665 1.00 . A A . 33 LEU CD2 1 1
17 8314 1 1 33 LEU CG C -7.326 10.483 -3.798 1.00 . A A . 33 LEU CG 1 1
17 8315 1 1 33 LEU H H -5.179 13.397 -4.091 1.00 . A A . 33 LEU H 1 1
17 8316 1 1 33 LEU HA H -8.095 13.132 -4.270 1.00 . A A . 33 LEU HA 1 1
17 8317 1 1 33 LEU HB2 H -6.307 11.652 -2.347 1.00 . A A . 33 LEU HB2 1 1
17 8318 1 1 33 LEU HB3 H -8.065 11.719 -2.233 1.00 . A A . 33 LEU HB3 1 1
17 8319 1 1 33 LEU HD11 H -6.315 8.875 -2.815 1.00 . A A . 33 LEU HD11 1 1
17 8320 1 1 33 LEU HD12 H -7.907 8.455 -3.445 1.00 . A A . 33 LEU HD12 1 1
17 8321 1 1 33 LEU HD13 H -7.767 9.435 -1.986 1.00 . A A . 33 LEU HD13 1 1
17 8322 1 1 33 LEU HD21 H -9.302 11.197 -4.200 1.00 . A A . 33 LEU HD21 1 1
17 8323 1 1 33 LEU HD22 H -8.993 9.556 -4.769 1.00 . A A . 33 LEU HD22 1 1
17 8324 1 1 33 LEU HD23 H -8.317 10.935 -5.639 1.00 . A A . 33 LEU HD23 1 1
17 8325 1 1 33 LEU HG H -6.466 10.443 -4.452 1.00 . A A . 33 LEU HG 1 1
17 8326 1 1 33 LEU N N -6.044 13.179 -4.495 1.00 . A A . 33 LEU N 1 1
17 8327 1 1 33 LEU O O -7.429 15.373 -2.987 1.00 . A A . 33 LEU O 1 1
17 8328 1 1 34 NH2 HN1 H -6.309 14.176 -0.882 1.00 . A A . 34 NH2 HN1 1 1
17 8329 1 1 34 NH2 HN2 H -7.807 13.318 -0.933 1.00 . A A . 34 NH2 HN2 1 1
17 8330 1 1 34 NH2 N N -7.111 13.867 -1.352 1.00 . A A . 34 NH2 N 1 1
18 8331 1 1 1 PCA C C 4.494 3.275 2.500 1.00 . A A . 1 PCA C 1 1
18 8332 1 1 1 PCA CA C 4.511 4.401 3.517 1.00 . A A . 1 PCA CA 1 1
18 8333 1 1 1 PCA CB C 5.353 5.655 3.227 1.00 . A A . 1 PCA CB 1 1
18 8334 1 1 1 PCA CD C 5.808 4.796 5.377 1.00 . A A . 1 PCA CD 1 1
18 8335 1 1 1 PCA CG C 5.615 6.137 4.675 1.00 . A A . 1 PCA CG 1 1
18 8336 1 1 1 PCA HA H 3.503 4.679 3.714 1.00 . A A . 1 PCA HA 1 1
18 8337 1 1 1 PCA HB2 H 4.794 6.388 2.662 1.00 . A A . 1 PCA HB2 1 1
18 8338 1 1 1 PCA HB3 H 6.283 5.428 2.727 1.00 . A A . 1 PCA HB3 1 1
18 8339 1 1 1 PCA HG2 H 4.768 6.652 5.092 1.00 . A A . 1 PCA HG2 1 1
18 8340 1 1 1 PCA HG3 H 6.509 6.736 4.755 1.00 . A A . 1 PCA HG3 1 1
18 8341 1 1 1 PCA N N 5.189 3.887 4.701 1.00 . A A . 1 PCA N 1 1
18 8342 1 1 1 PCA O O 5.217 2.280 2.546 1.00 . A A . 1 PCA O 1 1
18 8343 1 1 1 PCA OE O 6.448 4.628 6.392 1.00 . A A . 1 PCA OE 1 1
18 8344 1 1 2 PRO C C 4.596 2.472 -0.530 1.00 . A A . 2 PRO C 1 1
18 8345 1 1 2 PRO CA C 3.409 2.504 0.426 1.00 . A A . 2 PRO CA 1 1
18 8346 1 1 2 PRO CB C 2.160 3.025 -0.290 1.00 . A A . 2 PRO CB 1 1
18 8347 1 1 2 PRO CD C 2.703 4.626 1.400 1.00 . A A . 2 PRO CD 1 1
18 8348 1 1 2 PRO CG C 2.126 4.482 0.019 1.00 . A A . 2 PRO CG 1 1
18 8349 1 1 2 PRO HA H 3.222 1.508 0.800 1.00 . A A . 2 PRO HA 1 1
18 8350 1 1 2 PRO HB2 H 2.251 2.847 -1.352 1.00 . A A . 2 PRO HB2 1 1
18 8351 1 1 2 PRO HB3 H 1.285 2.520 0.092 1.00 . A A . 2 PRO HB3 1 1
18 8352 1 1 2 PRO HD2 H 3.257 5.549 1.483 1.00 . A A . 2 PRO HD2 1 1
18 8353 1 1 2 PRO HD3 H 1.920 4.586 2.142 1.00 . A A . 2 PRO HD3 1 1
18 8354 1 1 2 PRO HG2 H 2.726 5.023 -0.697 1.00 . A A . 2 PRO HG2 1 1
18 8355 1 1 2 PRO HG3 H 1.106 4.837 0.000 1.00 . A A . 2 PRO HG3 1 1
18 8356 1 1 2 PRO N N 3.599 3.463 1.518 1.00 . A A . 2 PRO N 1 1
18 8357 1 1 2 PRO O O 5.325 3.456 -0.665 1.00 . A A . 2 PRO O 1 1
18 8358 1 1 3 LEU C C 5.546 1.813 -3.482 1.00 . A A . 3 LEU C 1 1
18 8359 1 1 3 LEU CA C 5.886 1.176 -2.138 1.00 . A A . 3 LEU CA 1 1
18 8360 1 1 3 LEU CB C 6.208 -0.307 -2.329 1.00 . A A . 3 LEU CB 1 1
18 8361 1 1 3 LEU CD1 C 6.489 -2.276 -3.855 1.00 . A A . 3 LEU CD1 1 1
18 8362 1 1 3 LEU CD2 C 4.365 -0.957 -3.899 1.00 . A A . 3 LEU CD2 1 1
18 8363 1 1 3 LEU CG C 5.872 -0.895 -3.700 1.00 . A A . 3 LEU CG 1 1
18 8364 1 1 3 LEU H H 4.173 0.587 -1.044 1.00 . A A . 3 LEU H 1 1
18 8365 1 1 3 LEU HA H 6.751 1.674 -1.726 1.00 . A A . 3 LEU HA 1 1
18 8366 1 1 3 LEU HB2 H 7.266 -0.439 -2.163 1.00 . A A . 3 LEU HB2 1 1
18 8367 1 1 3 LEU HB3 H 5.656 -0.863 -1.585 1.00 . A A . 3 LEU HB3 1 1
18 8368 1 1 3 LEU HD11 H 6.493 -2.554 -4.898 1.00 . A A . 3 LEU HD11 1 1
18 8369 1 1 3 LEU HD12 H 5.910 -2.994 -3.293 1.00 . A A . 3 LEU HD12 1 1
18 8370 1 1 3 LEU HD13 H 7.503 -2.261 -3.481 1.00 . A A . 3 LEU HD13 1 1
18 8371 1 1 3 LEU HD21 H 4.148 -1.204 -4.928 1.00 . A A . 3 LEU HD21 1 1
18 8372 1 1 3 LEU HD22 H 3.930 0.003 -3.661 1.00 . A A . 3 LEU HD22 1 1
18 8373 1 1 3 LEU HD23 H 3.947 -1.713 -3.251 1.00 . A A . 3 LEU HD23 1 1
18 8374 1 1 3 LEU HG H 6.286 -0.257 -4.470 1.00 . A A . 3 LEU HG 1 1
18 8375 1 1 3 LEU N N 4.786 1.336 -1.193 1.00 . A A . 3 LEU N 1 1
18 8376 1 1 3 LEU O O 4.397 2.158 -3.760 1.00 . A A . 3 LEU O 1 1
18 8377 1 1 4 PRO C C 5.620 1.656 -6.613 1.00 . A A . 4 PRO C 1 1
18 8378 1 1 4 PRO CA C 6.400 2.563 -5.668 1.00 . A A . 4 PRO CA 1 1
18 8379 1 1 4 PRO CB C 7.839 2.738 -6.160 1.00 . A A . 4 PRO CB 1 1
18 8380 1 1 4 PRO CD C 7.962 1.582 -4.072 1.00 . A A . 4 PRO CD 1 1
18 8381 1 1 4 PRO CG C 8.622 1.711 -5.417 1.00 . A A . 4 PRO CG 1 1
18 8382 1 1 4 PRO HA H 5.916 3.527 -5.615 1.00 . A A . 4 PRO HA 1 1
18 8383 1 1 4 PRO HB2 H 7.879 2.571 -7.227 1.00 . A A . 4 PRO HB2 1 1
18 8384 1 1 4 PRO HB3 H 8.182 3.736 -5.934 1.00 . A A . 4 PRO HB3 1 1
18 8385 1 1 4 PRO HD2 H 8.018 0.562 -3.721 1.00 . A A . 4 PRO HD2 1 1
18 8386 1 1 4 PRO HD3 H 8.420 2.254 -3.361 1.00 . A A . 4 PRO HD3 1 1
18 8387 1 1 4 PRO HG2 H 8.587 0.770 -5.944 1.00 . A A . 4 PRO HG2 1 1
18 8388 1 1 4 PRO HG3 H 9.644 2.041 -5.302 1.00 . A A . 4 PRO HG3 1 1
18 8389 1 1 4 PRO N N 6.567 1.970 -4.337 1.00 . A A . 4 PRO N 1 1
18 8390 1 1 4 PRO O O 5.594 0.437 -6.438 1.00 . A A . 4 PRO O 1 1
18 8391 1 1 5 ASP C C 5.060 1.130 -9.796 1.00 . A A . 5 ASP C 1 1
18 8392 1 1 5 ASP CA C 4.206 1.503 -8.588 1.00 . A A . 5 ASP CA 1 1
18 8393 1 1 5 ASP CB C 2.990 2.314 -9.038 1.00 . A A . 5 ASP CB 1 1
18 8394 1 1 5 ASP CG C 2.614 3.394 -8.042 1.00 . A A . 5 ASP CG 1 1
18 8395 1 1 5 ASP H H 5.045 3.232 -7.699 1.00 . A A . 5 ASP H 1 1
18 8396 1 1 5 ASP HA H 3.866 0.596 -8.110 1.00 . A A . 5 ASP HA 1 1
18 8397 1 1 5 ASP HB2 H 3.210 2.785 -9.985 1.00 . A A . 5 ASP HB2 1 1
18 8398 1 1 5 ASP HB3 H 2.147 1.650 -9.158 1.00 . A A . 5 ASP HB3 1 1
18 8399 1 1 5 ASP N N 4.986 2.257 -7.613 1.00 . A A . 5 ASP N 1 1
18 8400 1 1 5 ASP O O 5.047 -0.015 -10.250 1.00 . A A . 5 ASP O 1 1
18 8401 1 1 5 ASP OD1 O 1.948 3.068 -7.037 1.00 . A A . 5 ASP OD1 1 1
18 8402 1 1 5 ASP OD2 O 2.986 4.564 -8.268 1.00 . A A . 5 ASP OD2 1 1
18 8403 1 1 6 CYS C C 7.681 0.783 -11.185 1.00 . A A . 6 CYS C 1 1
18 8404 1 1 6 CYS CA C 6.660 1.880 -11.470 1.00 . A A . 6 CYS CA 1 1
18 8405 1 1 6 CYS CB C 7.380 3.174 -11.855 1.00 . A A . 6 CYS CB 1 1
18 8406 1 1 6 CYS H H 5.769 2.997 -9.908 1.00 . A A . 6 CYS H 1 1
18 8407 1 1 6 CYS HA H 6.035 1.568 -12.293 1.00 . A A . 6 CYS HA 1 1
18 8408 1 1 6 CYS HB2 H 7.362 3.281 -12.930 1.00 . A A . 6 CYS HB2 1 1
18 8409 1 1 6 CYS HB3 H 6.864 4.011 -11.407 1.00 . A A . 6 CYS HB3 1 1
18 8410 1 1 6 CYS N N 5.801 2.104 -10.314 1.00 . A A . 6 CYS N 1 1
18 8411 1 1 6 CYS O O 8.289 0.231 -12.103 1.00 . A A . 6 CYS O 1 1
18 8412 1 1 6 CYS SG S 9.120 3.244 -11.322 1.00 . A A . 6 CYS SG 1 1
18 8413 1 1 7 CYS C C 8.179 -1.946 -9.590 1.00 . A A . 7 CYS C 1 1
18 8414 1 1 7 CYS CA C 8.811 -0.560 -9.498 1.00 . A A . 7 CYS CA 1 1
18 8415 1 1 7 CYS CB C 9.294 -0.302 -8.070 1.00 . A A . 7 CYS CB 1 1
18 8416 1 1 7 CYS H H 7.350 0.946 -9.219 1.00 . A A . 7 CYS H 1 1
18 8417 1 1 7 CYS HA H 9.656 -0.519 -10.168 1.00 . A A . 7 CYS HA 1 1
18 8418 1 1 7 CYS HB2 H 9.435 0.760 -7.932 1.00 . A A . 7 CYS HB2 1 1
18 8419 1 1 7 CYS HB3 H 8.545 -0.653 -7.376 1.00 . A A . 7 CYS HB3 1 1
18 8420 1 1 7 CYS N N 7.864 0.471 -9.906 1.00 . A A . 7 CYS N 1 1
18 8421 1 1 7 CYS O O 8.875 -2.946 -9.767 1.00 . A A . 7 CYS O 1 1
18 8422 1 1 7 CYS SG S 10.865 -1.126 -7.656 1.00 . A A . 7 CYS SG 1 1
18 8423 1 1 8 ARG C C 5.943 -3.701 -10.986 1.00 . A A . 8 ARG C 1 1
18 8424 1 1 8 ARG CA C 6.131 -3.259 -9.538 1.00 . A A . 8 ARG CA 1 1
18 8425 1 1 8 ARG CB C 4.769 -3.127 -8.853 1.00 . A A . 8 ARG CB 1 1
18 8426 1 1 8 ARG CD C 2.569 -4.224 -8.333 1.00 . A A . 8 ARG CD 1 1
18 8427 1 1 8 ARG CG C 3.778 -4.207 -9.255 1.00 . A A . 8 ARG CG 1 1
18 8428 1 1 8 ARG CZ C 0.845 -2.873 -9.449 1.00 . A A . 8 ARG CZ 1 1
18 8429 1 1 8 ARG H H 6.357 -1.165 -9.330 1.00 . A A . 8 ARG H 1 1
18 8430 1 1 8 ARG HA H 6.713 -4.006 -9.019 1.00 . A A . 8 ARG HA 1 1
18 8431 1 1 8 ARG HB2 H 4.910 -3.178 -7.784 1.00 . A A . 8 ARG HB2 1 1
18 8432 1 1 8 ARG HB3 H 4.344 -2.167 -9.106 1.00 . A A . 8 ARG HB3 1 1
18 8433 1 1 8 ARG HD2 H 1.970 -5.093 -8.563 1.00 . A A . 8 ARG HD2 1 1
18 8434 1 1 8 ARG HD3 H 2.913 -4.286 -7.311 1.00 . A A . 8 ARG HD3 1 1
18 8435 1 1 8 ARG HE H 1.873 -2.304 -7.838 1.00 . A A . 8 ARG HE 1 1
18 8436 1 1 8 ARG HG2 H 3.444 -4.019 -10.264 1.00 . A A . 8 ARG HG2 1 1
18 8437 1 1 8 ARG HG3 H 4.269 -5.168 -9.209 1.00 . A A . 8 ARG HG3 1 1
18 8438 1 1 8 ARG HH11 H 1.184 -4.680 -10.287 1.00 . A A . 8 ARG HH11 1 1
18 8439 1 1 8 ARG HH12 H -0.028 -3.717 -11.065 1.00 . A A . 8 ARG HH12 1 1
18 8440 1 1 8 ARG HH21 H 0.279 -1.027 -8.853 1.00 . A A . 8 ARG HH21 1 1
18 8441 1 1 8 ARG HH22 H -0.542 -1.639 -10.248 1.00 . A A . 8 ARG HH22 1 1
18 8442 1 1 8 ARG N N 6.856 -1.997 -9.469 1.00 . A A . 8 ARG N 1 1
18 8443 1 1 8 ARG NE N 1.746 -3.027 -8.486 1.00 . A A . 8 ARG NE 1 1
18 8444 1 1 8 ARG NH1 N 0.652 -3.835 -10.341 1.00 . A A . 8 ARG NH1 1 1
18 8445 1 1 8 ARG NH2 N 0.136 -1.754 -9.523 1.00 . A A . 8 ARG NH2 1 1
18 8446 1 1 8 ARG O O 5.939 -4.894 -11.285 1.00 . A A . 8 ARG O 1 1
18 8447 1 1 9 GLN C C 6.915 -2.900 -14.057 1.00 . A A . 9 GLN C 1 1
18 8448 1 1 9 GLN CA C 5.598 -3.018 -13.297 1.00 . A A . 9 GLN CA 1 1
18 8449 1 1 9 GLN CB C 4.561 -2.068 -13.899 1.00 . A A . 9 GLN CB 1 1
18 8450 1 1 9 GLN CD C 2.074 -2.361 -14.230 1.00 . A A . 9 GLN CD 1 1
18 8451 1 1 9 GLN CG C 3.197 -2.156 -13.233 1.00 . A A . 9 GLN CG 1 1
18 8452 1 1 9 GLN H H 5.800 -1.797 -11.580 1.00 . A A . 9 GLN H 1 1
18 8453 1 1 9 GLN HA H 5.237 -4.032 -13.383 1.00 . A A . 9 GLN HA 1 1
18 8454 1 1 9 GLN HB2 H 4.921 -1.055 -13.803 1.00 . A A . 9 GLN HB2 1 1
18 8455 1 1 9 GLN HB3 H 4.442 -2.302 -14.946 1.00 . A A . 9 GLN HB3 1 1
18 8456 1 1 9 GLN HE21 H 1.667 -4.141 -13.443 1.00 . A A . 9 GLN HE21 1 1
18 8457 1 1 9 GLN HE22 H 0.672 -3.662 -14.771 1.00 . A A . 9 GLN HE22 1 1
18 8458 1 1 9 GLN HG2 H 3.201 -2.987 -12.543 1.00 . A A . 9 GLN HG2 1 1
18 8459 1 1 9 GLN HG3 H 3.016 -1.240 -12.692 1.00 . A A . 9 GLN HG3 1 1
18 8460 1 1 9 GLN N N 5.788 -2.729 -11.880 1.00 . A A . 9 GLN N 1 1
18 8461 1 1 9 GLN NE2 N 1.403 -3.504 -14.140 1.00 . A A . 9 GLN NE2 1 1
18 8462 1 1 9 GLN O O 6.992 -3.225 -15.242 1.00 . A A . 9 GLN O 1 1
18 8463 1 1 9 GLN OE1 O 1.812 -1.502 -15.073 1.00 . A A . 9 GLN OE1 1 1
18 8464 1 1 10 LYS C C 9.205 -1.309 -15.157 1.00 . A A . 10 LYS C 1 1
18 8465 1 1 10 LYS CA C 9.266 -2.273 -13.977 1.00 . A A . 10 LYS CA 1 1
18 8466 1 1 10 LYS CB C 9.805 -3.629 -14.439 1.00 . A A . 10 LYS CB 1 1
18 8467 1 1 10 LYS CD C 11.343 -4.093 -12.508 1.00 . A A . 10 LYS CD 1 1
18 8468 1 1 10 LYS CE C 12.272 -5.244 -12.154 1.00 . A A . 10 LYS CE 1 1
18 8469 1 1 10 LYS CG C 10.137 -4.573 -13.297 1.00 . A A . 10 LYS CG 1 1
18 8470 1 1 10 LYS H H 7.828 -2.192 -12.425 1.00 . A A . 10 LYS H 1 1
18 8471 1 1 10 LYS HA H 9.930 -1.867 -13.229 1.00 . A A . 10 LYS HA 1 1
18 8472 1 1 10 LYS HB2 H 9.065 -4.102 -15.067 1.00 . A A . 10 LYS HB2 1 1
18 8473 1 1 10 LYS HB3 H 10.704 -3.467 -15.017 1.00 . A A . 10 LYS HB3 1 1
18 8474 1 1 10 LYS HD2 H 11.889 -3.375 -13.102 1.00 . A A . 10 LYS HD2 1 1
18 8475 1 1 10 LYS HD3 H 11.002 -3.623 -11.596 1.00 . A A . 10 LYS HD3 1 1
18 8476 1 1 10 LYS HE2 H 11.721 -6.170 -12.227 1.00 . A A . 10 LYS HE2 1 1
18 8477 1 1 10 LYS HE3 H 13.092 -5.257 -12.856 1.00 . A A . 10 LYS HE3 1 1
18 8478 1 1 10 LYS HG2 H 9.287 -4.633 -12.633 1.00 . A A . 10 LYS HG2 1 1
18 8479 1 1 10 LYS HG3 H 10.349 -5.553 -13.702 1.00 . A A . 10 LYS HG3 1 1
18 8480 1 1 10 LYS HZ1 H 13.856 -5.080 -10.803 1.00 . A A . 10 LYS HZ1 1 1
18 8481 1 1 10 LYS HZ2 H 12.524 -5.925 -10.195 1.00 . A A . 10 LYS HZ2 1 1
18 8482 1 1 10 LYS HZ3 H 12.465 -4.240 -10.332 1.00 . A A . 10 LYS HZ3 1 1
18 8483 1 1 10 LYS N N 7.951 -2.434 -13.368 1.00 . A A . 10 LYS N 1 1
18 8484 1 1 10 LYS NZ N 12.817 -5.113 -10.774 1.00 . A A . 10 LYS NZ 1 1
18 8485 1 1 10 LYS O O 9.787 -1.564 -16.212 1.00 . A A . 10 LYS O 1 1
18 8486 1 1 11 THR C C 9.305 1.978 -15.786 1.00 . A A . 11 THR C 1 1
18 8487 1 1 11 THR CA C 8.361 0.804 -16.021 1.00 . A A . 11 THR CA 1 1
18 8488 1 1 11 THR CB C 6.917 1.332 -16.110 1.00 . A A . 11 THR CB 1 1
18 8489 1 1 11 THR CG2 C 5.952 0.387 -15.409 1.00 . A A . 11 THR CG2 1 1
18 8490 1 1 11 THR H H 8.056 -0.052 -14.110 1.00 . A A . 11 THR H 1 1
18 8491 1 1 11 THR HA H 8.610 0.337 -16.963 1.00 . A A . 11 THR HA 1 1
18 8492 1 1 11 THR HB H 6.638 1.400 -17.152 1.00 . A A . 11 THR HB 1 1
18 8493 1 1 11 THR HG1 H 6.556 2.550 -14.601 1.00 . A A . 11 THR HG1 1 1
18 8494 1 1 11 THR HG21 H 5.828 0.695 -14.381 1.00 . A A . 11 THR HG21 1 1
18 8495 1 1 11 THR HG22 H 6.346 -0.618 -15.439 1.00 . A A . 11 THR HG22 1 1
18 8496 1 1 11 THR HG23 H 4.995 0.414 -15.910 1.00 . A A . 11 THR HG23 1 1
18 8497 1 1 11 THR N N 8.497 -0.199 -14.972 1.00 . A A . 11 THR N 1 1
18 8498 1 1 11 THR O O 9.492 2.823 -16.662 1.00 . A A . 11 THR O 1 1
18 8499 1 1 11 THR OG1 O 6.833 2.633 -15.517 1.00 . A A . 11 THR OG1 1 1
18 8500 1 1 12 CYS C C 11.562 2.773 -12.951 1.00 . A A . 12 CYS C 1 1
18 8501 1 1 12 CYS CA C 10.825 3.094 -14.248 1.00 . A A . 12 CYS CA 1 1
18 8502 1 1 12 CYS CB C 10.075 4.420 -14.105 1.00 . A A . 12 CYS CB 1 1
18 8503 1 1 12 CYS H H 9.710 1.321 -13.941 1.00 . A A . 12 CYS H 1 1
18 8504 1 1 12 CYS HA H 11.547 3.183 -15.045 1.00 . A A . 12 CYS HA 1 1
18 8505 1 1 12 CYS HB2 H 10.665 5.208 -14.550 1.00 . A A . 12 CYS HB2 1 1
18 8506 1 1 12 CYS HB3 H 9.130 4.348 -14.624 1.00 . A A . 12 CYS HB3 1 1
18 8507 1 1 12 CYS N N 9.899 2.024 -14.599 1.00 . A A . 12 CYS N 1 1
18 8508 1 1 12 CYS O O 11.281 1.768 -12.298 1.00 . A A . 12 CYS O 1 1
18 8509 1 1 12 CYS SG S 9.727 4.896 -12.382 1.00 . A A . 12 CYS SG 1 1
18 8510 1 1 13 SER C C 12.419 3.640 -10.128 1.00 . A A . 13 SER C 1 1
18 8511 1 1 13 SER CA C 13.286 3.439 -11.367 1.00 . A A . 13 SER CA 1 1
18 8512 1 1 13 SER CB C 14.471 4.407 -11.337 1.00 . A A . 13 SER CB 1 1
18 8513 1 1 13 SER H H 12.684 4.416 -13.147 1.00 . A A . 13 SER H 1 1
18 8514 1 1 13 SER HA H 13.660 2.426 -11.371 1.00 . A A . 13 SER HA 1 1
18 8515 1 1 13 SER HB2 H 14.105 5.421 -11.367 1.00 . A A . 13 SER HB2 1 1
18 8516 1 1 13 SER HB3 H 15.034 4.253 -10.427 1.00 . A A . 13 SER HB3 1 1
18 8517 1 1 13 SER HG H 16.111 4.747 -12.353 1.00 . A A . 13 SER HG 1 1
18 8518 1 1 13 SER N N 12.506 3.633 -12.584 1.00 . A A . 13 SER N 1 1
18 8519 1 1 13 SER O O 11.470 4.425 -10.141 1.00 . A A . 13 SER O 1 1
18 8520 1 1 13 SER OG O 15.329 4.197 -12.445 1.00 . A A . 13 SER OG 1 1
18 8521 1 1 14 CYS C C 12.686 3.988 -6.844 1.00 . A A . 14 CYS C 1 1
18 8522 1 1 14 CYS CA C 12.005 3.023 -7.811 1.00 . A A . 14 CYS CA 1 1
18 8523 1 1 14 CYS CB C 11.873 1.643 -7.162 1.00 . A A . 14 CYS CB 1 1
18 8524 1 1 14 CYS H H 13.519 2.316 -9.110 1.00 . A A . 14 CYS H 1 1
18 8525 1 1 14 CYS HA H 11.020 3.399 -8.042 1.00 . A A . 14 CYS HA 1 1
18 8526 1 1 14 CYS HB2 H 12.565 1.574 -6.336 1.00 . A A . 14 CYS HB2 1 1
18 8527 1 1 14 CYS HB3 H 10.865 1.523 -6.792 1.00 . A A . 14 CYS HB3 1 1
18 8528 1 1 14 CYS N N 12.752 2.925 -9.059 1.00 . A A . 14 CYS N 1 1
18 8529 1 1 14 CYS O O 12.502 3.898 -5.630 1.00 . A A . 14 CYS O 1 1
18 8530 1 1 14 CYS SG S 12.219 0.255 -8.290 1.00 . A A . 14 CYS SG 1 1
18 8531 1 1 15 ARG C C 13.596 7.287 -6.780 1.00 . A A . 15 ARG C 1 1
18 8532 1 1 15 ARG CA C 14.179 5.891 -6.578 1.00 . A A . 15 ARG CA 1 1
18 8533 1 1 15 ARG CB C 15.668 5.893 -6.926 1.00 . A A . 15 ARG CB 1 1
18 8534 1 1 15 ARG CD C 17.860 6.935 -6.272 1.00 . A A . 15 ARG CD 1 1
18 8535 1 1 15 ARG CG C 16.382 7.178 -6.538 1.00 . A A . 15 ARG CG 1 1
18 8536 1 1 15 ARG CZ C 19.987 7.624 -7.295 1.00 . A A . 15 ARG CZ 1 1
18 8537 1 1 15 ARG H H 13.577 4.931 -8.365 1.00 . A A . 15 ARG H 1 1
18 8538 1 1 15 ARG HA H 14.060 5.611 -5.542 1.00 . A A . 15 ARG HA 1 1
18 8539 1 1 15 ARG HB2 H 16.147 5.072 -6.413 1.00 . A A . 15 ARG HB2 1 1
18 8540 1 1 15 ARG HB3 H 15.777 5.755 -7.991 1.00 . A A . 15 ARG HB3 1 1
18 8541 1 1 15 ARG HD2 H 18.048 7.062 -5.216 1.00 . A A . 15 ARG HD2 1 1
18 8542 1 1 15 ARG HD3 H 18.103 5.924 -6.562 1.00 . A A . 15 ARG HD3 1 1
18 8543 1 1 15 ARG HE H 18.306 8.697 -7.329 1.00 . A A . 15 ARG HE 1 1
18 8544 1 1 15 ARG HG2 H 16.285 7.891 -7.343 1.00 . A A . 15 ARG HG2 1 1
18 8545 1 1 15 ARG HG3 H 15.925 7.576 -5.644 1.00 . A A . 15 ARG HG3 1 1
18 8546 1 1 15 ARG HH11 H 20.029 5.827 -6.373 1.00 . A A . 15 ARG HH11 1 1
18 8547 1 1 15 ARG HH12 H 21.522 6.324 -7.098 1.00 . A A . 15 ARG HH12 1 1
18 8548 1 1 15 ARG HH21 H 20.265 9.363 -8.287 1.00 . A A . 15 ARG HH21 1 1
18 8549 1 1 15 ARG HH22 H 21.656 8.336 -8.186 1.00 . A A . 15 ARG HH22 1 1
18 8550 1 1 15 ARG N N 13.470 4.910 -7.391 1.00 . A A . 15 ARG N 1 1
18 8551 1 1 15 ARG NE N 18.709 7.860 -7.019 1.00 . A A . 15 ARG NE 1 1
18 8552 1 1 15 ARG NH1 N 20.560 6.500 -6.888 1.00 . A A . 15 ARG NH1 1 1
18 8553 1 1 15 ARG NH2 N 20.694 8.514 -7.979 1.00 . A A . 15 ARG NH2 1 1
18 8554 1 1 15 ARG O O 13.843 8.195 -5.986 1.00 . A A . 15 ARG O 1 1
18 8555 1 1 16 LEU C C 11.034 9.015 -7.219 1.00 . A A . 16 LEU C 1 1
18 8556 1 1 16 LEU CA C 12.205 8.736 -8.155 1.00 . A A . 16 LEU CA 1 1
18 8557 1 1 16 LEU CB C 11.727 8.760 -9.608 1.00 . A A . 16 LEU CB 1 1
18 8558 1 1 16 LEU CD1 C 10.402 6.643 -9.401 1.00 . A A . 16 LEU CD1 1 1
18 8559 1 1 16 LEU CD2 C 10.923 7.572 -11.664 1.00 . A A . 16 LEU CD2 1 1
18 8560 1 1 16 LEU CG C 11.422 7.400 -10.237 1.00 . A A . 16 LEU CG 1 1
18 8561 1 1 16 LEU H H 12.663 6.690 -8.444 1.00 . A A . 16 LEU H 1 1
18 8562 1 1 16 LEU HA H 12.951 9.504 -8.017 1.00 . A A . 16 LEU HA 1 1
18 8563 1 1 16 LEU HB2 H 10.827 9.353 -9.651 1.00 . A A . 16 LEU HB2 1 1
18 8564 1 1 16 LEU HB3 H 12.497 9.234 -10.201 1.00 . A A . 16 LEU HB3 1 1
18 8565 1 1 16 LEU HD11 H 9.767 7.346 -8.884 1.00 . A A . 16 LEU HD11 1 1
18 8566 1 1 16 LEU HD12 H 10.915 6.023 -8.681 1.00 . A A . 16 LEU HD12 1 1
18 8567 1 1 16 LEU HD13 H 9.799 6.020 -10.046 1.00 . A A . 16 LEU HD13 1 1
18 8568 1 1 16 LEU HD21 H 11.423 6.864 -12.308 1.00 . A A . 16 LEU HD21 1 1
18 8569 1 1 16 LEU HD22 H 11.135 8.577 -12.001 1.00 . A A . 16 LEU HD22 1 1
18 8570 1 1 16 LEU HD23 H 9.857 7.399 -11.696 1.00 . A A . 16 LEU HD23 1 1
18 8571 1 1 16 LEU HG H 12.329 6.813 -10.268 1.00 . A A . 16 LEU HG 1 1
18 8572 1 1 16 LEU N N 12.823 7.451 -7.848 1.00 . A A . 16 LEU N 1 1
18 8573 1 1 16 LEU O O 10.772 10.164 -6.860 1.00 . A A . 16 LEU O 1 1
18 8574 1 1 17 TYR C C 9.638 8.497 -4.529 1.00 . A A . 17 TYR C 1 1
18 8575 1 1 17 TYR CA C 9.190 8.088 -5.929 1.00 . A A . 17 TYR CA 1 1
18 8576 1 1 17 TYR CB C 8.414 6.772 -5.864 1.00 . A A . 17 TYR CB 1 1
18 8577 1 1 17 TYR CD1 C 10.187 5.403 -4.699 1.00 . A A . 17 TYR CD1 1 1
18 8578 1 1 17 TYR CD2 C 7.994 5.432 -3.765 1.00 . A A . 17 TYR CD2 1 1
18 8579 1 1 17 TYR CE1 C 10.611 4.562 -3.688 1.00 . A A . 17 TYR CE1 1 1
18 8580 1 1 17 TYR CE2 C 8.410 4.592 -2.750 1.00 . A A . 17 TYR CE2 1 1
18 8581 1 1 17 TYR CG C 8.873 5.852 -4.755 1.00 . A A . 17 TYR CG 1 1
18 8582 1 1 17 TYR CZ C 9.719 4.160 -2.716 1.00 . A A . 17 TYR CZ 1 1
18 8583 1 1 17 TYR H H 10.591 7.067 -7.144 1.00 . A A . 17 TYR H 1 1
18 8584 1 1 17 TYR HA H 8.544 8.857 -6.327 1.00 . A A . 17 TYR HA 1 1
18 8585 1 1 17 TYR HB2 H 7.368 6.986 -5.704 1.00 . A A . 17 TYR HB2 1 1
18 8586 1 1 17 TYR HB3 H 8.530 6.247 -6.800 1.00 . A A . 17 TYR HB3 1 1
18 8587 1 1 17 TYR HD1 H 10.883 5.719 -5.462 1.00 . A A . 17 TYR HD1 1 1
18 8588 1 1 17 TYR HD2 H 6.969 5.772 -3.795 1.00 . A A . 17 TYR HD2 1 1
18 8589 1 1 17 TYR HE1 H 11.637 4.223 -3.661 1.00 . A A . 17 TYR HE1 1 1
18 8590 1 1 17 TYR HE2 H 7.712 4.277 -1.989 1.00 . A A . 17 TYR HE2 1 1
18 8591 1 1 17 TYR HH H 11.042 3.047 -1.874 1.00 . A A . 17 TYR HH 1 1
18 8592 1 1 17 TYR N N 10.334 7.957 -6.824 1.00 . A A . 17 TYR N 1 1
18 8593 1 1 17 TYR O O 8.959 9.265 -3.849 1.00 . A A . 17 TYR O 1 1
18 8594 1 1 17 TYR OH O 10.137 3.322 -1.707 1.00 . A A . 17 TYR OH 1 1
18 8595 1 1 18 GLU C C 11.557 9.790 -2.635 1.00 . A A . 18 GLU C 1 1
18 8596 1 1 18 GLU CA C 11.326 8.289 -2.789 1.00 . A A . 18 GLU CA 1 1
18 8597 1 1 18 GLU CB C 12.637 7.535 -2.558 1.00 . A A . 18 GLU CB 1 1
18 8598 1 1 18 GLU CD C 12.718 6.782 -0.148 1.00 . A A . 18 GLU CD 1 1
18 8599 1 1 18 GLU CG C 12.507 6.369 -1.592 1.00 . A A . 18 GLU CG 1 1
18 8600 1 1 18 GLU H H 11.283 7.372 -4.696 1.00 . A A . 18 GLU H 1 1
18 8601 1 1 18 GLU HA H 10.605 7.971 -2.052 1.00 . A A . 18 GLU HA 1 1
18 8602 1 1 18 GLU HB2 H 12.991 7.154 -3.505 1.00 . A A . 18 GLU HB2 1 1
18 8603 1 1 18 GLU HB3 H 13.370 8.223 -2.162 1.00 . A A . 18 GLU HB3 1 1
18 8604 1 1 18 GLU HG2 H 11.518 5.947 -1.689 1.00 . A A . 18 GLU HG2 1 1
18 8605 1 1 18 GLU HG3 H 13.244 5.622 -1.849 1.00 . A A . 18 GLU HG3 1 1
18 8606 1 1 18 GLU N N 10.787 7.978 -4.107 1.00 . A A . 18 GLU N 1 1
18 8607 1 1 18 GLU O O 11.409 10.344 -1.545 1.00 . A A . 18 GLU O 1 1
18 8608 1 1 18 GLU OE1 O 11.800 7.400 0.431 1.00 . A A . 18 GLU OE1 1 1
18 8609 1 1 18 GLU OE2 O 13.800 6.488 0.402 1.00 . A A . 18 GLU OE2 1 1
18 8610 1 1 19 LEU C C 10.956 12.641 -3.207 1.00 . A A . 19 LEU C 1 1
18 8611 1 1 19 LEU CA C 12.172 11.879 -3.723 1.00 . A A . 19 LEU CA 1 1
18 8612 1 1 19 LEU CB C 12.534 12.364 -5.128 1.00 . A A . 19 LEU CB 1 1
18 8613 1 1 19 LEU CD1 C 14.209 10.830 -6.188 1.00 . A A . 19 LEU CD1 1 1
18 8614 1 1 19 LEU CD2 C 14.418 13.304 -6.489 1.00 . A A . 19 LEU CD2 1 1
18 8615 1 1 19 LEU CG C 13.996 12.190 -5.542 1.00 . A A . 19 LEU CG 1 1
18 8616 1 1 19 LEU H H 12.022 9.947 -4.573 1.00 . A A . 19 LEU H 1 1
18 8617 1 1 19 LEU HA H 13.005 12.064 -3.061 1.00 . A A . 19 LEU HA 1 1
18 8618 1 1 19 LEU HB2 H 11.924 11.820 -5.833 1.00 . A A . 19 LEU HB2 1 1
18 8619 1 1 19 LEU HB3 H 12.296 13.417 -5.185 1.00 . A A . 19 LEU HB3 1 1
18 8620 1 1 19 LEU HD11 H 14.581 10.963 -7.193 1.00 . A A . 19 LEU HD11 1 1
18 8621 1 1 19 LEU HD12 H 13.272 10.295 -6.219 1.00 . A A . 19 LEU HD12 1 1
18 8622 1 1 19 LEU HD13 H 14.926 10.266 -5.610 1.00 . A A . 19 LEU HD13 1 1
18 8623 1 1 19 LEU HD21 H 13.894 13.196 -7.427 1.00 . A A . 19 LEU HD21 1 1
18 8624 1 1 19 LEU HD22 H 15.482 13.245 -6.662 1.00 . A A . 19 LEU HD22 1 1
18 8625 1 1 19 LEU HD23 H 14.176 14.261 -6.050 1.00 . A A . 19 LEU HD23 1 1
18 8626 1 1 19 LEU HG H 14.621 12.243 -4.662 1.00 . A A . 19 LEU HG 1 1
18 8627 1 1 19 LEU N N 11.920 10.442 -3.734 1.00 . A A . 19 LEU N 1 1
18 8628 1 1 19 LEU O O 11.069 13.482 -2.314 1.00 . A A . 19 LEU O 1 1
18 8629 1 1 20 LEU C C 8.017 12.395 -2.074 1.00 . A A . 20 LEU C 1 1
18 8630 1 1 20 LEU CA C 8.553 12.996 -3.369 1.00 . A A . 20 LEU CA 1 1
18 8631 1 1 20 LEU CB C 7.504 12.873 -4.475 1.00 . A A . 20 LEU CB 1 1
18 8632 1 1 20 LEU CD1 C 7.771 11.763 -6.707 1.00 . A A . 20 LEU CD1 1 1
18 8633 1 1 20 LEU CD2 C 7.352 14.225 -6.580 1.00 . A A . 20 LEU CD2 1 1
18 8634 1 1 20 LEU CG C 8.015 13.033 -5.907 1.00 . A A . 20 LEU CG 1 1
18 8635 1 1 20 LEU H H 9.765 11.663 -4.480 1.00 . A A . 20 LEU H 1 1
18 8636 1 1 20 LEU HA H 8.769 14.041 -3.205 1.00 . A A . 20 LEU HA 1 1
18 8637 1 1 20 LEU HB2 H 7.051 11.896 -4.394 1.00 . A A . 20 LEU HB2 1 1
18 8638 1 1 20 LEU HB3 H 6.753 13.631 -4.304 1.00 . A A . 20 LEU HB3 1 1
18 8639 1 1 20 LEU HD11 H 7.957 10.903 -6.082 1.00 . A A . 20 LEU HD11 1 1
18 8640 1 1 20 LEU HD12 H 8.434 11.740 -7.559 1.00 . A A . 20 LEU HD12 1 1
18 8641 1 1 20 LEU HD13 H 6.746 11.745 -7.049 1.00 . A A . 20 LEU HD13 1 1
18 8642 1 1 20 LEU HD21 H 7.900 14.485 -7.474 1.00 . A A . 20 LEU HD21 1 1
18 8643 1 1 20 LEU HD22 H 7.350 15.067 -5.902 1.00 . A A . 20 LEU HD22 1 1
18 8644 1 1 20 LEU HD23 H 6.336 13.971 -6.843 1.00 . A A . 20 LEU HD23 1 1
18 8645 1 1 20 LEU HG H 9.082 13.212 -5.884 1.00 . A A . 20 LEU HG 1 1
18 8646 1 1 20 LEU N N 9.792 12.341 -3.773 1.00 . A A . 20 LEU N 1 1
18 8647 1 1 20 LEU O O 7.574 13.116 -1.179 1.00 . A A . 20 LEU O 1 1
18 8648 1 1 21 HIS C C 8.420 10.738 0.429 1.00 . A A . 21 HIS C 1 1
18 8649 1 1 21 HIS CA C 7.582 10.372 -0.792 1.00 . A A . 21 HIS CA 1 1
18 8650 1 1 21 HIS CB C 7.618 8.859 -1.015 1.00 . A A . 21 HIS CB 1 1
18 8651 1 1 21 HIS CD2 C 5.555 8.126 -2.404 1.00 . A A . 21 HIS CD2 1 1
18 8652 1 1 21 HIS CE1 C 4.365 7.259 -0.779 1.00 . A A . 21 HIS CE1 1 1
18 8653 1 1 21 HIS CG C 6.269 8.258 -1.262 1.00 . A A . 21 HIS CG 1 1
18 8654 1 1 21 HIS H H 8.425 10.550 -2.726 1.00 . A A . 21 HIS H 1 1
18 8655 1 1 21 HIS HA H 6.562 10.677 -0.617 1.00 . A A . 21 HIS HA 1 1
18 8656 1 1 21 HIS HB2 H 8.239 8.643 -1.871 1.00 . A A . 21 HIS HB2 1 1
18 8657 1 1 21 HIS HB3 H 8.039 8.383 -0.141 1.00 . A A . 21 HIS HB3 1 1
18 8658 1 1 21 HIS HD1 H 5.740 7.650 0.684 1.00 . A A . 21 HIS HD1 1 1
18 8659 1 1 21 HIS HD2 H 5.856 8.450 -3.391 1.00 . A A . 21 HIS HD2 1 1
18 8660 1 1 21 HIS HE1 H 3.568 6.777 -0.234 1.00 . A A . 21 HIS HE1 1 1
18 8661 1 1 21 HIS N N 8.061 11.070 -1.980 1.00 . A A . 21 HIS N 1 1
18 8662 1 1 21 HIS ND1 N 5.496 7.706 -0.263 1.00 . A A . 21 HIS ND1 1 1
18 8663 1 1 21 HIS NE2 N 4.376 7.502 -2.078 1.00 . A A . 21 HIS NE2 1 1
18 8664 1 1 21 HIS O O 8.067 10.407 1.560 1.00 . A A . 21 HIS O 1 1
18 8665 1 1 22 GLY C C 10.366 13.317 1.539 1.00 . A A . 22 GLY C 1 1
18 8666 1 1 22 GLY CA C 10.406 11.823 1.281 1.00 . A A . 22 GLY CA 1 1
18 8667 1 1 22 GLY H H 9.767 11.661 -0.731 1.00 . A A . 22 GLY H 1 1
18 8668 1 1 22 GLY HA2 H 10.102 11.306 2.179 1.00 . A A . 22 GLY HA2 1 1
18 8669 1 1 22 GLY HA3 H 11.420 11.539 1.039 1.00 . A A . 22 GLY HA3 1 1
18 8670 1 1 22 GLY N N 9.535 11.424 0.192 1.00 . A A . 22 GLY N 1 1
18 8671 1 1 22 GLY O O 10.248 13.753 2.683 1.00 . A A . 22 GLY O 1 1
18 8672 1 1 23 ALA C C 9.008 16.076 0.641 1.00 . A A . 23 ALA C 1 1
18 8673 1 1 23 ALA CA C 10.440 15.555 0.587 1.00 . A A . 23 ALA CA 1 1
18 8674 1 1 23 ALA CB C 11.192 16.190 -0.573 1.00 . A A . 23 ALA CB 1 1
18 8675 1 1 23 ALA H H 10.558 13.695 -0.415 1.00 . A A . 23 ALA H 1 1
18 8676 1 1 23 ALA HA H 10.946 15.826 1.503 1.00 . A A . 23 ALA HA 1 1
18 8677 1 1 23 ALA HB1 H 11.579 15.415 -1.218 1.00 . A A . 23 ALA HB1 1 1
18 8678 1 1 23 ALA HB2 H 10.520 16.823 -1.134 1.00 . A A . 23 ALA HB2 1 1
18 8679 1 1 23 ALA HB3 H 12.010 16.783 -0.191 1.00 . A A . 23 ALA HB3 1 1
18 8680 1 1 23 ALA N N 10.466 14.102 0.471 1.00 . A A . 23 ALA N 1 1
18 8681 1 1 23 ALA O O 8.776 17.284 0.635 1.00 . A A . 23 ALA O 1 1
18 8682 1 1 24 GLY C C 5.748 14.546 0.050 1.00 . A A . 24 GLY C 1 1
18 8683 1 1 24 GLY CA C 6.652 15.543 0.747 1.00 . A A . 24 GLY CA 1 1
18 8684 1 1 24 GLY H H 8.294 14.207 0.696 1.00 . A A . 24 GLY H 1 1
18 8685 1 1 24 GLY HA2 H 6.352 15.624 1.781 1.00 . A A . 24 GLY HA2 1 1
18 8686 1 1 24 GLY HA3 H 6.539 16.507 0.273 1.00 . A A . 24 GLY HA3 1 1
18 8687 1 1 24 GLY N N 8.050 15.156 0.694 1.00 . A A . 24 GLY N 1 1
18 8688 1 1 24 GLY O O 5.364 14.745 -1.101 1.00 . A A . 24 GLY O 1 1
18 8689 1 1 25 ASN C C 3.145 12.982 -0.081 1.00 . A A . 25 ASN C 1 1
18 8690 1 1 25 ASN CA C 4.543 12.435 0.190 1.00 . A A . 25 ASN CA 1 1
18 8691 1 1 25 ASN CB C 4.460 11.240 1.143 1.00 . A A . 25 ASN CB 1 1
18 8692 1 1 25 ASN CG C 4.528 11.656 2.599 1.00 . A A . 25 ASN CG 1 1
18 8693 1 1 25 ASN H H 5.744 13.366 1.665 1.00 . A A . 25 ASN H 1 1
18 8694 1 1 25 ASN HA H 4.978 12.110 -0.743 1.00 . A A . 25 ASN HA 1 1
18 8695 1 1 25 ASN HB2 H 3.526 10.723 0.979 1.00 . A A . 25 ASN HB2 1 1
18 8696 1 1 25 ASN HB3 H 5.280 10.568 0.940 1.00 . A A . 25 ASN HB3 1 1
18 8697 1 1 25 ASN HD21 H 2.638 11.100 2.872 1.00 . A A . 25 ASN HD21 1 1
18 8698 1 1 25 ASN HD22 H 3.439 11.743 4.261 1.00 . A A . 25 ASN HD22 1 1
18 8699 1 1 25 ASN N N 5.407 13.469 0.750 1.00 . A A . 25 ASN N 1 1
18 8700 1 1 25 ASN ND2 N 3.423 11.482 3.316 1.00 . A A . 25 ASN ND2 1 1
18 8701 1 1 25 ASN O O 2.445 12.510 -0.976 1.00 . A A . 25 ASN O 1 1
18 8702 1 1 25 ASN OD1 O 5.561 12.128 3.074 1.00 . A A . 25 ASN OD1 1 1
18 8703 1 1 26 HIS C C 1.300 15.255 -0.827 1.00 . A A . 26 HIS C 1 1
18 8704 1 1 26 HIS CA C 1.432 14.596 0.542 1.00 . A A . 26 HIS CA 1 1
18 8705 1 1 26 HIS CB C 1.193 15.628 1.644 1.00 . A A . 26 HIS CB 1 1
18 8706 1 1 26 HIS CD2 C 0.540 14.304 3.776 1.00 . A A . 26 HIS CD2 1 1
18 8707 1 1 26 HIS CE1 C -1.559 14.922 3.908 1.00 . A A . 26 HIS CE1 1 1
18 8708 1 1 26 HIS CG C 0.296 15.139 2.739 1.00 . A A . 26 HIS CG 1 1
18 8709 1 1 26 HIS H H 3.349 14.316 1.395 1.00 . A A . 26 HIS H 1 1
18 8710 1 1 26 HIS HA H 0.690 13.816 0.625 1.00 . A A . 26 HIS HA 1 1
18 8711 1 1 26 HIS HB2 H 2.140 15.898 2.087 1.00 . A A . 26 HIS HB2 1 1
18 8712 1 1 26 HIS HB3 H 0.740 16.509 1.211 1.00 . A A . 26 HIS HB3 1 1
18 8713 1 1 26 HIS HD1 H -1.506 16.111 2.243 1.00 . A A . 26 HIS HD1 1 1
18 8714 1 1 26 HIS HD2 H 1.480 13.820 4.003 1.00 . A A . 26 HIS HD2 1 1
18 8715 1 1 26 HIS HE1 H -2.580 15.027 4.242 1.00 . A A . 26 HIS HE1 1 1
18 8716 1 1 26 HIS N N 2.746 13.982 0.699 1.00 . A A . 26 HIS N 1 1
18 8717 1 1 26 HIS ND1 N -1.028 15.508 2.849 1.00 . A A . 26 HIS ND1 1 1
18 8718 1 1 26 HIS NE2 N -0.629 14.186 4.487 1.00 . A A . 26 HIS NE2 1 1
18 8719 1 1 26 HIS O O 0.203 15.354 -1.376 1.00 . A A . 26 HIS O 1 1
18 8720 1 1 27 ALA C C 1.838 15.447 -3.747 1.00 . A A . 27 ALA C 1 1
18 8721 1 1 27 ALA CA C 2.435 16.355 -2.678 1.00 . A A . 27 ALA CA 1 1
18 8722 1 1 27 ALA CB C 3.852 16.759 -3.056 1.00 . A A . 27 ALA CB 1 1
18 8723 1 1 27 ALA H H 3.268 15.598 -0.886 1.00 . A A . 27 ALA H 1 1
18 8724 1 1 27 ALA HA H 1.838 17.253 -2.608 1.00 . A A . 27 ALA HA 1 1
18 8725 1 1 27 ALA HB1 H 4.310 17.280 -2.227 1.00 . A A . 27 ALA HB1 1 1
18 8726 1 1 27 ALA HB2 H 4.428 15.875 -3.288 1.00 . A A . 27 ALA HB2 1 1
18 8727 1 1 27 ALA HB3 H 3.824 17.408 -3.918 1.00 . A A . 27 ALA HB3 1 1
18 8728 1 1 27 ALA N N 2.425 15.706 -1.372 1.00 . A A . 27 ALA N 1 1
18 8729 1 1 27 ALA O O 1.140 15.909 -4.648 1.00 . A A . 27 ALA O 1 1
18 8730 1 1 28 ALA C C 0.205 12.720 -4.220 1.00 . A A . 28 ALA C 1 1
18 8731 1 1 28 ALA CA C 1.609 13.179 -4.599 1.00 . A A . 28 ALA CA 1 1
18 8732 1 1 28 ALA CB C 2.549 11.986 -4.690 1.00 . A A . 28 ALA CB 1 1
18 8733 1 1 28 ALA H H 2.682 13.844 -2.900 1.00 . A A . 28 ALA H 1 1
18 8734 1 1 28 ALA HA H 1.573 13.653 -5.569 1.00 . A A . 28 ALA HA 1 1
18 8735 1 1 28 ALA HB1 H 2.853 11.691 -3.696 1.00 . A A . 28 ALA HB1 1 1
18 8736 1 1 28 ALA HB2 H 2.041 11.163 -5.171 1.00 . A A . 28 ALA HB2 1 1
18 8737 1 1 28 ALA HB3 H 3.420 12.258 -5.267 1.00 . A A . 28 ALA HB3 1 1
18 8738 1 1 28 ALA N N 2.119 14.152 -3.641 1.00 . A A . 28 ALA N 1 1
18 8739 1 1 28 ALA O O -0.602 12.383 -5.085 1.00 . A A . 28 ALA O 1 1
18 8740 1 1 29 GLY C C -2.470 13.301 -2.772 1.00 . A A . 29 GLY C 1 1
18 8741 1 1 29 GLY CA C -1.387 12.290 -2.452 1.00 . A A . 29 GLY CA 1 1
18 8742 1 1 29 GLY H H 0.604 12.990 -2.277 1.00 . A A . 29 GLY H 1 1
18 8743 1 1 29 GLY HA2 H -1.639 11.349 -2.917 1.00 . A A . 29 GLY HA2 1 1
18 8744 1 1 29 GLY HA3 H -1.345 12.152 -1.381 1.00 . A A . 29 GLY HA3 1 1
18 8745 1 1 29 GLY N N -0.080 12.710 -2.922 1.00 . A A . 29 GLY N 1 1
18 8746 1 1 29 GLY O O -3.616 12.932 -3.028 1.00 . A A . 29 GLY O 1 1
18 8747 1 1 30 ILE C C -3.154 15.904 -4.545 1.00 . A A . 30 ILE C 1 1
18 8748 1 1 30 ILE CA C -3.058 15.646 -3.045 1.00 . A A . 30 ILE CA 1 1
18 8749 1 1 30 ILE CB C -2.667 16.956 -2.335 1.00 . A A . 30 ILE CB 1 1
18 8750 1 1 30 ILE CD1 C -3.952 16.826 -0.141 1.00 . A A . 30 ILE CD1 1 1
18 8751 1 1 30 ILE CG1 C -2.603 16.741 -0.821 1.00 . A A . 30 ILE CG1 1 1
18 8752 1 1 30 ILE CG2 C -3.657 18.059 -2.677 1.00 . A A . 30 ILE CG2 1 1
18 8753 1 1 30 ILE H H -1.179 14.810 -2.544 1.00 . A A . 30 ILE H 1 1
18 8754 1 1 30 ILE HA H -4.027 15.337 -2.680 1.00 . A A . 30 ILE HA 1 1
18 8755 1 1 30 ILE HB H -1.694 17.256 -2.690 1.00 . A A . 30 ILE HB 1 1
18 8756 1 1 30 ILE HD11 H -4.037 17.771 0.374 1.00 . A A . 30 ILE HD11 1 1
18 8757 1 1 30 ILE HD12 H -4.734 16.746 -0.880 1.00 . A A . 30 ILE HD12 1 1
18 8758 1 1 30 ILE HD13 H -4.046 16.019 0.572 1.00 . A A . 30 ILE HD13 1 1
18 8759 1 1 30 ILE HG12 H -2.191 15.765 -0.619 1.00 . A A . 30 ILE HG12 1 1
18 8760 1 1 30 ILE HG13 H -1.963 17.495 -0.385 1.00 . A A . 30 ILE HG13 1 1
18 8761 1 1 30 ILE HG21 H -4.571 17.620 -3.051 1.00 . A A . 30 ILE HG21 1 1
18 8762 1 1 30 ILE HG22 H -3.873 18.636 -1.790 1.00 . A A . 30 ILE HG22 1 1
18 8763 1 1 30 ILE HG23 H -3.232 18.703 -3.432 1.00 . A A . 30 ILE HG23 1 1
18 8764 1 1 30 ILE N N -2.108 14.579 -2.755 1.00 . A A . 30 ILE N 1 1
18 8765 1 1 30 ILE O O -4.248 16.057 -5.091 1.00 . A A . 30 ILE O 1 1
18 8766 1 1 31 LEU C C -2.697 15.087 -7.402 1.00 . A A . 31 LEU C 1 1
18 8767 1 1 31 LEU CA C -1.957 16.185 -6.646 1.00 . A A . 31 LEU CA 1 1
18 8768 1 1 31 LEU CB C -0.506 16.261 -7.124 1.00 . A A . 31 LEU CB 1 1
18 8769 1 1 31 LEU CD1 C -0.351 14.313 -8.694 1.00 . A A . 31 LEU CD1 1 1
18 8770 1 1 31 LEU CD2 C 1.688 15.102 -7.479 1.00 . A A . 31 LEU CD2 1 1
18 8771 1 1 31 LEU CG C 0.179 14.923 -7.405 1.00 . A A . 31 LEU CG 1 1
18 8772 1 1 31 LEU H H -1.164 15.819 -4.718 1.00 . A A . 31 LEU H 1 1
18 8773 1 1 31 LEU HA H -2.442 17.130 -6.842 1.00 . A A . 31 LEU HA 1 1
18 8774 1 1 31 LEU HB2 H -0.488 16.840 -8.034 1.00 . A A . 31 LEU HB2 1 1
18 8775 1 1 31 LEU HB3 H 0.066 16.773 -6.362 1.00 . A A . 31 LEU HB3 1 1
18 8776 1 1 31 LEU HD11 H -0.963 13.455 -8.460 1.00 . A A . 31 LEU HD11 1 1
18 8777 1 1 31 LEU HD12 H 0.478 14.007 -9.314 1.00 . A A . 31 LEU HD12 1 1
18 8778 1 1 31 LEU HD13 H -0.944 15.046 -9.222 1.00 . A A . 31 LEU HD13 1 1
18 8779 1 1 31 LEU HD21 H 2.168 14.136 -7.418 1.00 . A A . 31 LEU HD21 1 1
18 8780 1 1 31 LEU HD22 H 2.018 15.720 -6.656 1.00 . A A . 31 LEU HD22 1 1
18 8781 1 1 31 LEU HD23 H 1.949 15.575 -8.413 1.00 . A A . 31 LEU HD23 1 1
18 8782 1 1 31 LEU HG H -0.039 14.238 -6.598 1.00 . A A . 31 LEU HG 1 1
18 8783 1 1 31 LEU N N -2.003 15.948 -5.207 1.00 . A A . 31 LEU N 1 1
18 8784 1 1 31 LEU O O -3.268 15.327 -8.467 1.00 . A A . 31 LEU O 1 1
18 8785 1 1 32 THR C C -4.833 12.709 -7.095 1.00 . A A . 32 THR C 1 1
18 8786 1 1 32 THR CA C -3.355 12.745 -7.466 1.00 . A A . 32 THR CA 1 1
18 8787 1 1 32 THR CB C -2.702 11.412 -7.054 1.00 . A A . 32 THR CB 1 1
18 8788 1 1 32 THR CG2 C -2.855 11.174 -5.559 1.00 . A A . 32 THR CG2 1 1
18 8789 1 1 32 THR H H -2.213 13.752 -5.996 1.00 . A A . 32 THR H 1 1
18 8790 1 1 32 THR HA H -3.265 12.850 -8.538 1.00 . A A . 32 THR HA 1 1
18 8791 1 1 32 THR HB H -1.648 11.457 -7.291 1.00 . A A . 32 THR HB 1 1
18 8792 1 1 32 THR HG1 H -2.862 9.508 -7.540 1.00 . A A . 32 THR HG1 1 1
18 8793 1 1 32 THR HG21 H -2.071 10.514 -5.218 1.00 . A A . 32 THR HG21 1 1
18 8794 1 1 32 THR HG22 H -3.816 10.723 -5.364 1.00 . A A . 32 THR HG22 1 1
18 8795 1 1 32 THR HG23 H -2.785 12.116 -5.036 1.00 . A A . 32 THR HG23 1 1
18 8796 1 1 32 THR N N -2.685 13.880 -6.845 1.00 . A A . 32 THR N 1 1
18 8797 1 1 32 THR O O -5.693 12.481 -7.948 1.00 . A A . 32 THR O 1 1
18 8798 1 1 32 THR OG1 O -3.297 10.330 -7.778 1.00 . A A . 32 THR OG1 1 1
18 8799 1 1 33 LEU C C -6.836 14.242 -4.634 1.00 . A A . 33 LEU C 1 1
18 8800 1 1 33 LEU CA C -6.500 12.929 -5.335 1.00 . A A . 33 LEU CA 1 1
18 8801 1 1 33 LEU CB C -6.720 11.756 -4.378 1.00 . A A . 33 LEU CB 1 1
18 8802 1 1 33 LEU CD1 C -7.103 9.279 -4.408 1.00 . A A . 33 LEU CD1 1 1
18 8803 1 1 33 LEU CD2 C -9.054 10.844 -4.455 1.00 . A A . 33 LEU CD2 1 1
18 8804 1 1 33 LEU CG C -7.613 10.627 -4.894 1.00 . A A . 33 LEU CG 1 1
18 8805 1 1 33 LEU H H -4.396 13.110 -5.186 1.00 . A A . 33 LEU H 1 1
18 8806 1 1 33 LEU HA H -7.151 12.814 -6.188 1.00 . A A . 33 LEU HA 1 1
18 8807 1 1 33 LEU HB2 H -5.754 11.334 -4.145 1.00 . A A . 33 LEU HB2 1 1
18 8808 1 1 33 LEU HB3 H -7.167 12.147 -3.474 1.00 . A A . 33 LEU HB3 1 1
18 8809 1 1 33 LEU HD11 H -7.081 9.270 -3.329 1.00 . A A . 33 LEU HD11 1 1
18 8810 1 1 33 LEU HD12 H -6.107 9.113 -4.790 1.00 . A A . 33 LEU HD12 1 1
18 8811 1 1 33 LEU HD13 H -7.759 8.498 -4.763 1.00 . A A . 33 LEU HD13 1 1
18 8812 1 1 33 LEU HD21 H -9.074 11.510 -3.605 1.00 . A A . 33 LEU HD21 1 1
18 8813 1 1 33 LEU HD22 H -9.493 9.896 -4.180 1.00 . A A . 33 LEU HD22 1 1
18 8814 1 1 33 LEU HD23 H -9.616 11.280 -5.267 1.00 . A A . 33 LEU HD23 1 1
18 8815 1 1 33 LEU HG H -7.588 10.623 -5.975 1.00 . A A . 33 LEU HG 1 1
18 8816 1 1 33 LEU N N -5.124 12.935 -5.819 1.00 . A A . 33 LEU N 1 1
18 8817 1 1 33 LEU O O -6.491 14.446 -3.471 1.00 . A A . 33 LEU O 1 1
18 8818 1 1 34 NH2 HN1 H -8.240 14.806 -5.924 1.00 . A A . 34 NH2 HN1 1 1
18 8819 1 1 34 NH2 HN2 H -7.265 16.075 -5.273 1.00 . A A . 34 NH2 HN2 1 1
18 8820 1 1 34 NH2 N N -7.515 15.131 -5.349 1.00 . A A . 34 NH2 N 1 1
19 8821 1 1 1 PCA C C 1.610 1.327 -0.101 1.00 . A A . 1 PCA C 1 1
19 8822 1 1 1 PCA CA C 0.888 2.463 0.600 1.00 . A A . 1 PCA CA 1 1
19 8823 1 1 1 PCA CB C 1.216 3.912 0.206 1.00 . A A . 1 PCA CB 1 1
19 8824 1 1 1 PCA CD C 1.320 3.616 2.545 1.00 . A A . 1 PCA CD 1 1
19 8825 1 1 1 PCA CG C 0.832 4.636 1.520 1.00 . A A . 1 PCA CG 1 1
19 8826 1 1 1 PCA HA H -0.159 2.291 0.508 1.00 . A A . 1 PCA HA 1 1
19 8827 1 1 1 PCA HB2 H 0.607 4.248 -0.622 1.00 . A A . 1 PCA HB2 1 1
19 8828 1 1 1 PCA HB3 H 2.263 4.058 -0.017 1.00 . A A . 1 PCA HB3 1 1
19 8829 1 1 1 PCA HG2 H -0.230 4.773 1.614 1.00 . A A . 1 PCA HG2 1 1
19 8830 1 1 1 PCA HG3 H 1.355 5.572 1.643 1.00 . A A . 1 PCA HG3 1 1
19 8831 1 1 1 PCA N N 1.333 2.451 1.988 1.00 . A A . 1 PCA N 1 1
19 8832 1 1 1 PCA O O 2.624 0.775 0.326 1.00 . A A . 1 PCA O 1 1
19 8833 1 1 1 PCA OE O 1.647 3.875 3.682 1.00 . A A . 1 PCA OE 1 1
19 8834 1 1 2 PRO C C 2.881 0.274 -2.767 1.00 . A A . 2 PRO C 1 1
19 8835 1 1 2 PRO CA C 1.561 -0.106 -2.104 1.00 . A A . 2 PRO CA 1 1
19 8836 1 1 2 PRO CB C 0.468 -0.295 -3.159 1.00 . A A . 2 PRO CB 1 1
19 8837 1 1 2 PRO CD C -0.177 1.583 -1.827 1.00 . A A . 2 PRO CD 1 1
19 8838 1 1 2 PRO CG C -0.230 1.020 -3.221 1.00 . A A . 2 PRO CG 1 1
19 8839 1 1 2 PRO HA H 1.689 -1.023 -1.549 1.00 . A A . 2 PRO HA 1 1
19 8840 1 1 2 PRO HB2 H 0.919 -0.548 -4.108 1.00 . A A . 2 PRO HB2 1 1
19 8841 1 1 2 PRO HB3 H -0.202 -1.083 -2.852 1.00 . A A . 2 PRO HB3 1 1
19 8842 1 1 2 PRO HD2 H -0.086 2.658 -1.858 1.00 . A A . 2 PRO HD2 1 1
19 8843 1 1 2 PRO HD3 H -1.055 1.292 -1.269 1.00 . A A . 2 PRO HD3 1 1
19 8844 1 1 2 PRO HG2 H 0.280 1.675 -3.910 1.00 . A A . 2 PRO HG2 1 1
19 8845 1 1 2 PRO HG3 H -1.256 0.876 -3.527 1.00 . A A . 2 PRO HG3 1 1
19 8846 1 1 2 PRO N N 1.034 0.968 -1.257 1.00 . A A . 2 PRO N 1 1
19 8847 1 1 2 PRO O O 3.158 1.452 -2.992 1.00 . A A . 2 PRO O 1 1
19 8848 1 1 3 LEU C C 4.825 -0.345 -5.225 1.00 . A A . 3 LEU C 1 1
19 8849 1 1 3 LEU CA C 4.983 -0.503 -3.716 1.00 . A A . 3 LEU CA 1 1
19 8850 1 1 3 LEU CB C 5.937 -1.660 -3.411 1.00 . A A . 3 LEU CB 1 1
19 8851 1 1 3 LEU CD1 C 7.516 -3.406 -4.270 1.00 . A A . 3 LEU CD1 1 1
19 8852 1 1 3 LEU CD2 C 5.106 -3.467 -4.936 1.00 . A A . 3 LEU CD2 1 1
19 8853 1 1 3 LEU CG C 6.285 -2.571 -4.588 1.00 . A A . 3 LEU CG 1 1
19 8854 1 1 3 LEU H H 3.416 -1.649 -2.874 1.00 . A A . 3 LEU H 1 1
19 8855 1 1 3 LEU HA H 5.396 0.409 -3.312 1.00 . A A . 3 LEU HA 1 1
19 8856 1 1 3 LEU HB2 H 6.857 -1.239 -3.035 1.00 . A A . 3 LEU HB2 1 1
19 8857 1 1 3 LEU HB3 H 5.481 -2.269 -2.643 1.00 . A A . 3 LEU HB3 1 1
19 8858 1 1 3 LEU HD11 H 7.929 -3.802 -5.186 1.00 . A A . 3 LEU HD11 1 1
19 8859 1 1 3 LEU HD12 H 7.239 -4.222 -3.619 1.00 . A A . 3 LEU HD12 1 1
19 8860 1 1 3 LEU HD13 H 8.254 -2.788 -3.780 1.00 . A A . 3 LEU HD13 1 1
19 8861 1 1 3 LEU HD21 H 4.294 -2.862 -5.313 1.00 . A A . 3 LEU HD21 1 1
19 8862 1 1 3 LEU HD22 H 4.781 -3.995 -4.051 1.00 . A A . 3 LEU HD22 1 1
19 8863 1 1 3 LEU HD23 H 5.405 -4.179 -5.691 1.00 . A A . 3 LEU HD23 1 1
19 8864 1 1 3 LEU HG H 6.510 -1.962 -5.453 1.00 . A A . 3 LEU HG 1 1
19 8865 1 1 3 LEU N N 3.692 -0.732 -3.078 1.00 . A A . 3 LEU N 1 1
19 8866 1 1 3 LEU O O 3.783 -0.657 -5.801 1.00 . A A . 3 LEU O 1 1
19 8867 1 1 4 PRO C C 5.898 -0.954 -8.108 1.00 . A A . 4 PRO C 1 1
19 8868 1 1 4 PRO CA C 5.888 0.359 -7.334 1.00 . A A . 4 PRO CA 1 1
19 8869 1 1 4 PRO CB C 7.186 1.133 -7.577 1.00 . A A . 4 PRO CB 1 1
19 8870 1 1 4 PRO CD C 7.159 0.545 -5.260 1.00 . A A . 4 PRO CD 1 1
19 8871 1 1 4 PRO CG C 8.070 0.759 -6.438 1.00 . A A . 4 PRO CG 1 1
19 8872 1 1 4 PRO HA H 5.046 0.957 -7.651 1.00 . A A . 4 PRO HA 1 1
19 8873 1 1 4 PRO HB2 H 7.613 0.835 -8.524 1.00 . A A . 4 PRO HB2 1 1
19 8874 1 1 4 PRO HB3 H 6.981 2.193 -7.586 1.00 . A A . 4 PRO HB3 1 1
19 8875 1 1 4 PRO HD2 H 7.539 -0.244 -4.628 1.00 . A A . 4 PRO HD2 1 1
19 8876 1 1 4 PRO HD3 H 7.047 1.460 -4.699 1.00 . A A . 4 PRO HD3 1 1
19 8877 1 1 4 PRO HG2 H 8.603 -0.150 -6.670 1.00 . A A . 4 PRO HG2 1 1
19 8878 1 1 4 PRO HG3 H 8.764 1.561 -6.233 1.00 . A A . 4 PRO HG3 1 1
19 8879 1 1 4 PRO N N 5.884 0.151 -5.883 1.00 . A A . 4 PRO N 1 1
19 8880 1 1 4 PRO O O 6.626 -1.885 -7.762 1.00 . A A . 4 PRO O 1 1
19 8881 1 1 5 ASP C C 6.194 -2.314 -10.930 1.00 . A A . 5 ASP C 1 1
19 8882 1 1 5 ASP CA C 5.002 -2.223 -9.982 1.00 . A A . 5 ASP CA 1 1
19 8883 1 1 5 ASP CB C 3.698 -2.229 -10.780 1.00 . A A . 5 ASP CB 1 1
19 8884 1 1 5 ASP CG C 3.312 -0.847 -11.269 1.00 . A A . 5 ASP CG 1 1
19 8885 1 1 5 ASP H H 4.530 -0.248 -9.383 1.00 . A A . 5 ASP H 1 1
19 8886 1 1 5 ASP HA H 5.016 -3.079 -9.325 1.00 . A A . 5 ASP HA 1 1
19 8887 1 1 5 ASP HB2 H 3.811 -2.875 -11.638 1.00 . A A . 5 ASP HB2 1 1
19 8888 1 1 5 ASP HB3 H 2.902 -2.605 -10.154 1.00 . A A . 5 ASP HB3 1 1
19 8889 1 1 5 ASP N N 5.086 -1.023 -9.157 1.00 . A A . 5 ASP N 1 1
19 8890 1 1 5 ASP O O 6.818 -3.367 -11.060 1.00 . A A . 5 ASP O 1 1
19 8891 1 1 5 ASP OD1 O 2.776 -0.059 -10.461 1.00 . A A . 5 ASP OD1 1 1
19 8892 1 1 5 ASP OD2 O 3.546 -0.553 -12.460 1.00 . A A . 5 ASP OD2 1 1
19 8893 1 1 6 CYS C C 8.925 -1.538 -11.841 1.00 . A A . 6 CYS C 1 1
19 8894 1 1 6 CYS CA C 7.618 -1.158 -12.531 1.00 . A A . 6 CYS CA 1 1
19 8895 1 1 6 CYS CB C 7.739 0.239 -13.143 1.00 . A A . 6 CYS CB 1 1
19 8896 1 1 6 CYS H H 5.967 -0.395 -11.447 1.00 . A A . 6 CYS H 1 1
19 8897 1 1 6 CYS HA H 7.420 -1.870 -13.317 1.00 . A A . 6 CYS HA 1 1
19 8898 1 1 6 CYS HB2 H 8.067 0.147 -14.168 1.00 . A A . 6 CYS HB2 1 1
19 8899 1 1 6 CYS HB3 H 6.772 0.718 -13.122 1.00 . A A . 6 CYS HB3 1 1
19 8900 1 1 6 CYS N N 6.503 -1.204 -11.593 1.00 . A A . 6 CYS N 1 1
19 8901 1 1 6 CYS O O 9.872 -1.990 -12.486 1.00 . A A . 6 CYS O 1 1
19 8902 1 1 6 CYS SG S 8.918 1.328 -12.282 1.00 . A A . 6 CYS SG 1 1
19 8903 1 1 7 CYS C C 10.301 -3.185 -9.571 1.00 . A A . 7 CYS C 1 1
19 8904 1 1 7 CYS CA C 10.159 -1.676 -9.747 1.00 . A A . 7 CYS CA 1 1
19 8905 1 1 7 CYS CB C 10.098 -0.995 -8.379 1.00 . A A . 7 CYS CB 1 1
19 8906 1 1 7 CYS H H 8.182 -0.989 -10.067 1.00 . A A . 7 CYS H 1 1
19 8907 1 1 7 CYS HA H 11.018 -1.306 -10.286 1.00 . A A . 7 CYS HA 1 1
19 8908 1 1 7 CYS HB2 H 9.491 -0.104 -8.455 1.00 . A A . 7 CYS HB2 1 1
19 8909 1 1 7 CYS HB3 H 9.648 -1.672 -7.668 1.00 . A A . 7 CYS HB3 1 1
19 8910 1 1 7 CYS N N 8.969 -1.353 -10.526 1.00 . A A . 7 CYS N 1 1
19 8911 1 1 7 CYS O O 11.407 -3.699 -9.406 1.00 . A A . 7 CYS O 1 1
19 8912 1 1 7 CYS SG S 11.724 -0.500 -7.722 1.00 . A A . 7 CYS SG 1 1
19 8913 1 1 8 ARG C C 9.571 -6.025 -10.755 1.00 . A A . 8 ARG C 1 1
19 8914 1 1 8 ARG CA C 9.172 -5.337 -9.452 1.00 . A A . 8 ARG CA 1 1
19 8915 1 1 8 ARG CB C 7.790 -5.822 -9.009 1.00 . A A . 8 ARG CB 1 1
19 8916 1 1 8 ARG CD C 6.320 -7.799 -8.512 1.00 . A A . 8 ARG CD 1 1
19 8917 1 1 8 ARG CG C 7.565 -7.308 -9.234 1.00 . A A . 8 ARG CG 1 1
19 8918 1 1 8 ARG CZ C 4.728 -9.654 -8.770 1.00 . A A . 8 ARG CZ 1 1
19 8919 1 1 8 ARG H H 8.323 -3.421 -9.744 1.00 . A A . 8 ARG H 1 1
19 8920 1 1 8 ARG HA H 9.893 -5.590 -8.690 1.00 . A A . 8 ARG HA 1 1
19 8921 1 1 8 ARG HB2 H 7.670 -5.618 -7.955 1.00 . A A . 8 ARG HB2 1 1
19 8922 1 1 8 ARG HB3 H 7.038 -5.279 -9.561 1.00 . A A . 8 ARG HB3 1 1
19 8923 1 1 8 ARG HD2 H 6.510 -7.792 -7.450 1.00 . A A . 8 ARG HD2 1 1
19 8924 1 1 8 ARG HD3 H 5.503 -7.128 -8.736 1.00 . A A . 8 ARG HD3 1 1
19 8925 1 1 8 ARG HE H 6.644 -9.711 -9.321 1.00 . A A . 8 ARG HE 1 1
19 8926 1 1 8 ARG HG2 H 7.449 -7.489 -10.293 1.00 . A A . 8 ARG HG2 1 1
19 8927 1 1 8 ARG HG3 H 8.422 -7.852 -8.866 1.00 . A A . 8 ARG HG3 1 1
19 8928 1 1 8 ARG HH11 H 3.959 -7.985 -7.932 1.00 . A A . 8 ARG HH11 1 1
19 8929 1 1 8 ARG HH12 H 2.848 -9.301 -8.119 1.00 . A A . 8 ARG HH12 1 1
19 8930 1 1 8 ARG HH21 H 5.190 -11.451 -9.574 1.00 . A A . 8 ARG HH21 1 1
19 8931 1 1 8 ARG HH22 H 3.549 -11.272 -9.053 1.00 . A A . 8 ARG HH22 1 1
19 8932 1 1 8 ARG N N 9.174 -3.888 -9.609 1.00 . A A . 8 ARG N 1 1
19 8933 1 1 8 ARG NE N 5.948 -9.151 -8.919 1.00 . A A . 8 ARG NE 1 1
19 8934 1 1 8 ARG NH1 N 3.766 -8.920 -8.229 1.00 . A A . 8 ARG NH1 1 1
19 8935 1 1 8 ARG NH2 N 4.468 -10.894 -9.165 1.00 . A A . 8 ARG NH2 1 1
19 8936 1 1 8 ARG O O 10.231 -7.063 -10.742 1.00 . A A . 8 ARG O 1 1
19 8937 1 1 9 GLN C C 10.684 -5.295 -13.801 1.00 . A A . 9 GLN C 1 1
19 8938 1 1 9 GLN CA C 9.478 -5.996 -13.186 1.00 . A A . 9 GLN CA 1 1
19 8939 1 1 9 GLN CB C 8.271 -5.874 -14.119 1.00 . A A . 9 GLN CB 1 1
19 8940 1 1 9 GLN CD C 6.419 -7.509 -14.645 1.00 . A A . 9 GLN CD 1 1
19 8941 1 1 9 GLN CG C 7.032 -6.590 -13.607 1.00 . A A . 9 GLN CG 1 1
19 8942 1 1 9 GLN H H 8.640 -4.613 -11.821 1.00 . A A . 9 GLN H 1 1
19 8943 1 1 9 GLN HA H 9.714 -7.041 -13.054 1.00 . A A . 9 GLN HA 1 1
19 8944 1 1 9 GLN HB2 H 8.032 -4.828 -14.242 1.00 . A A . 9 GLN HB2 1 1
19 8945 1 1 9 GLN HB3 H 8.531 -6.292 -15.080 1.00 . A A . 9 GLN HB3 1 1
19 8946 1 1 9 GLN HE21 H 4.694 -7.515 -13.657 1.00 . A A . 9 GLN HE21 1 1
19 8947 1 1 9 GLN HE22 H 4.733 -8.457 -15.105 1.00 . A A . 9 GLN HE22 1 1
19 8948 1 1 9 GLN HG2 H 7.302 -7.178 -12.743 1.00 . A A . 9 GLN HG2 1 1
19 8949 1 1 9 GLN HG3 H 6.297 -5.851 -13.323 1.00 . A A . 9 GLN HG3 1 1
19 8950 1 1 9 GLN N N 9.164 -5.439 -11.876 1.00 . A A . 9 GLN N 1 1
19 8951 1 1 9 GLN NE2 N 5.155 -7.864 -14.450 1.00 . A A . 9 GLN NE2 1 1
19 8952 1 1 9 GLN O O 11.168 -5.685 -14.864 1.00 . A A . 9 GLN O 1 1
19 8953 1 1 9 GLN OE1 O 7.075 -7.897 -15.612 1.00 . A A . 9 GLN OE1 1 1
19 8954 1 1 10 LYS C C 12.022 -2.858 -14.957 1.00 . A A . 10 LYS C 1 1
19 8955 1 1 10 LYS CA C 12.318 -3.501 -13.605 1.00 . A A . 10 LYS CA 1 1
19 8956 1 1 10 LYS CB C 13.542 -4.412 -13.718 1.00 . A A . 10 LYS CB 1 1
19 8957 1 1 10 LYS CD C 14.206 -6.174 -12.055 1.00 . A A . 10 LYS CD 1 1
19 8958 1 1 10 LYS CE C 15.295 -6.922 -12.809 1.00 . A A . 10 LYS CE 1 1
19 8959 1 1 10 LYS CG C 14.217 -4.691 -12.386 1.00 . A A . 10 LYS CG 1 1
19 8960 1 1 10 LYS H H 10.738 -3.994 -12.284 1.00 . A A . 10 LYS H 1 1
19 8961 1 1 10 LYS HA H 12.524 -2.722 -12.887 1.00 . A A . 10 LYS HA 1 1
19 8962 1 1 10 LYS HB2 H 13.236 -5.355 -14.147 1.00 . A A . 10 LYS HB2 1 1
19 8963 1 1 10 LYS HB3 H 14.263 -3.946 -14.373 1.00 . A A . 10 LYS HB3 1 1
19 8964 1 1 10 LYS HD2 H 14.368 -6.298 -10.994 1.00 . A A . 10 LYS HD2 1 1
19 8965 1 1 10 LYS HD3 H 13.244 -6.586 -12.325 1.00 . A A . 10 LYS HD3 1 1
19 8966 1 1 10 LYS HE2 H 15.045 -6.931 -13.859 1.00 . A A . 10 LYS HE2 1 1
19 8967 1 1 10 LYS HE3 H 16.233 -6.405 -12.666 1.00 . A A . 10 LYS HE3 1 1
19 8968 1 1 10 LYS HG2 H 15.241 -4.352 -12.434 1.00 . A A . 10 LYS HG2 1 1
19 8969 1 1 10 LYS HG3 H 13.694 -4.153 -11.608 1.00 . A A . 10 LYS HG3 1 1
19 8970 1 1 10 LYS HZ1 H 14.889 -8.966 -12.940 1.00 . A A . 10 LYS HZ1 1 1
19 8971 1 1 10 LYS HZ2 H 15.085 -8.407 -11.356 1.00 . A A . 10 LYS HZ2 1 1
19 8972 1 1 10 LYS HZ3 H 16.436 -8.611 -12.354 1.00 . A A . 10 LYS HZ3 1 1
19 8973 1 1 10 LYS N N 11.167 -4.257 -13.126 1.00 . A A . 10 LYS N 1 1
19 8974 1 1 10 LYS NZ N 15.436 -8.325 -12.331 1.00 . A A . 10 LYS NZ 1 1
19 8975 1 1 10 LYS O O 12.853 -2.889 -15.865 1.00 . A A . 10 LYS O 1 1
19 8976 1 1 11 THR C C 10.614 -0.115 -16.238 1.00 . A A . 11 THR C 1 1
19 8977 1 1 11 THR CA C 10.430 -1.626 -16.324 1.00 . A A . 11 THR CA 1 1
19 8978 1 1 11 THR CB C 8.960 -1.934 -16.666 1.00 . A A . 11 THR CB 1 1
19 8979 1 1 11 THR CG2 C 8.468 -3.149 -15.894 1.00 . A A . 11 THR CG2 1 1
19 8980 1 1 11 THR H H 10.215 -2.285 -14.324 1.00 . A A . 11 THR H 1 1
19 8981 1 1 11 THR HA H 11.051 -2.010 -17.119 1.00 . A A . 11 THR HA 1 1
19 8982 1 1 11 THR HB H 8.890 -2.145 -17.724 1.00 . A A . 11 THR HB 1 1
19 8983 1 1 11 THR HG1 H 7.687 -0.510 -17.155 1.00 . A A . 11 THR HG1 1 1
19 8984 1 1 11 THR HG21 H 9.302 -3.800 -15.676 1.00 . A A . 11 THR HG21 1 1
19 8985 1 1 11 THR HG22 H 7.741 -3.682 -16.488 1.00 . A A . 11 THR HG22 1 1
19 8986 1 1 11 THR HG23 H 8.012 -2.827 -14.970 1.00 . A A . 11 THR HG23 1 1
19 8987 1 1 11 THR N N 10.834 -2.276 -15.083 1.00 . A A . 11 THR N 1 1
19 8988 1 1 11 THR O O 10.523 0.590 -17.244 1.00 . A A . 11 THR O 1 1
19 8989 1 1 11 THR OG1 O 8.138 -0.803 -16.360 1.00 . A A . 11 THR OG1 1 1
19 8990 1 1 12 CYS C C 11.584 2.075 -13.402 1.00 . A A . 12 CYS C 1 1
19 8991 1 1 12 CYS CA C 11.070 1.805 -14.814 1.00 . A A . 12 CYS CA 1 1
19 8992 1 1 12 CYS CB C 9.761 2.563 -15.045 1.00 . A A . 12 CYS CB 1 1
19 8993 1 1 12 CYS H H 10.933 -0.235 -14.267 1.00 . A A . 12 CYS H 1 1
19 8994 1 1 12 CYS HA H 11.806 2.151 -15.523 1.00 . A A . 12 CYS HA 1 1
19 8995 1 1 12 CYS HB2 H 9.977 3.493 -15.551 1.00 . A A . 12 CYS HB2 1 1
19 8996 1 1 12 CYS HB3 H 9.112 1.964 -15.666 1.00 . A A . 12 CYS HB3 1 1
19 8997 1 1 12 CYS N N 10.873 0.377 -15.031 1.00 . A A . 12 CYS N 1 1
19 8998 1 1 12 CYS O O 11.695 1.160 -12.586 1.00 . A A . 12 CYS O 1 1
19 8999 1 1 12 CYS SG S 8.854 2.964 -13.517 1.00 . A A . 12 CYS SG 1 1
19 9000 1 1 13 SER C C 11.259 3.879 -10.812 1.00 . A A . 13 SER C 1 1
19 9001 1 1 13 SER CA C 12.401 3.726 -11.812 1.00 . A A . 13 SER CA 1 1
19 9002 1 1 13 SER CB C 13.185 5.036 -11.913 1.00 . A A . 13 SER CB 1 1
19 9003 1 1 13 SER H H 11.785 4.020 -13.816 1.00 . A A . 13 SER H 1 1
19 9004 1 1 13 SER HA H 13.064 2.946 -11.466 1.00 . A A . 13 SER HA 1 1
19 9005 1 1 13 SER HB2 H 12.832 5.598 -12.764 1.00 . A A . 13 SER HB2 1 1
19 9006 1 1 13 SER HB3 H 13.033 5.613 -11.012 1.00 . A A . 13 SER HB3 1 1
19 9007 1 1 13 SER HG H 15.065 5.582 -11.843 1.00 . A A . 13 SER HG 1 1
19 9008 1 1 13 SER N N 11.896 3.336 -13.123 1.00 . A A . 13 SER N 1 1
19 9009 1 1 13 SER O O 10.143 4.248 -11.179 1.00 . A A . 13 SER O 1 1
19 9010 1 1 13 SER OG O 14.571 4.791 -12.070 1.00 . A A . 13 SER OG 1 1
19 9011 1 1 14 CYS C C 10.827 4.894 -7.590 1.00 . A A . 14 CYS C 1 1
19 9012 1 1 14 CYS CA C 10.544 3.697 -8.493 1.00 . A A . 14 CYS CA 1 1
19 9013 1 1 14 CYS CB C 10.512 2.413 -7.661 1.00 . A A . 14 CYS CB 1 1
19 9014 1 1 14 CYS H H 12.454 3.303 -9.316 1.00 . A A . 14 CYS H 1 1
19 9015 1 1 14 CYS HA H 9.582 3.835 -8.962 1.00 . A A . 14 CYS HA 1 1
19 9016 1 1 14 CYS HB2 H 10.378 2.670 -6.621 1.00 . A A . 14 CYS HB2 1 1
19 9017 1 1 14 CYS HB3 H 9.682 1.803 -7.986 1.00 . A A . 14 CYS HB3 1 1
19 9018 1 1 14 CYS N N 11.545 3.592 -9.547 1.00 . A A . 14 CYS N 1 1
19 9019 1 1 14 CYS O O 9.906 5.563 -7.122 1.00 . A A . 14 CYS O 1 1
19 9020 1 1 14 CYS SG S 12.025 1.406 -7.791 1.00 . A A . 14 CYS SG 1 1
19 9021 1 1 15 ARG C C 11.917 7.583 -7.007 1.00 . A A . 15 ARG C 1 1
19 9022 1 1 15 ARG CA C 12.513 6.272 -6.502 1.00 . A A . 15 ARG CA 1 1
19 9023 1 1 15 ARG CB C 14.039 6.377 -6.456 1.00 . A A . 15 ARG CB 1 1
19 9024 1 1 15 ARG CD C 15.785 7.021 -4.768 1.00 . A A . 15 ARG CD 1 1
19 9025 1 1 15 ARG CG C 14.546 7.468 -5.527 1.00 . A A . 15 ARG CG 1 1
19 9026 1 1 15 ARG CZ C 17.927 8.037 -4.119 1.00 . A A . 15 ARG CZ 1 1
19 9027 1 1 15 ARG H H 12.797 4.587 -7.751 1.00 . A A . 15 ARG H 1 1
19 9028 1 1 15 ARG HA H 12.144 6.083 -5.506 1.00 . A A . 15 ARG HA 1 1
19 9029 1 1 15 ARG HB2 H 14.443 5.433 -6.122 1.00 . A A . 15 ARG HB2 1 1
19 9030 1 1 15 ARG HB3 H 14.403 6.583 -7.451 1.00 . A A . 15 ARG HB3 1 1
19 9031 1 1 15 ARG HD2 H 15.549 6.975 -3.715 1.00 . A A . 15 ARG HD2 1 1
19 9032 1 1 15 ARG HD3 H 16.069 6.038 -5.115 1.00 . A A . 15 ARG HD3 1 1
19 9033 1 1 15 ARG HE H 16.897 8.501 -5.763 1.00 . A A . 15 ARG HE 1 1
19 9034 1 1 15 ARG HG2 H 14.792 8.341 -6.113 1.00 . A A . 15 ARG HG2 1 1
19 9035 1 1 15 ARG HG3 H 13.769 7.714 -4.819 1.00 . A A . 15 ARG HG3 1 1
19 9036 1 1 15 ARG HH11 H 17.229 6.638 -2.841 1.00 . A A . 15 ARG HH11 1 1
19 9037 1 1 15 ARG HH12 H 18.738 7.362 -2.395 1.00 . A A . 15 ARG HH12 1 1
19 9038 1 1 15 ARG HH21 H 18.884 9.463 -5.187 1.00 . A A . 15 ARG HH21 1 1
19 9039 1 1 15 ARG HH22 H 19.678 8.970 -3.730 1.00 . A A . 15 ARG HH22 1 1
19 9040 1 1 15 ARG N N 12.108 5.157 -7.350 1.00 . A A . 15 ARG N 1 1
19 9041 1 1 15 ARG NE N 16.907 7.936 -4.963 1.00 . A A . 15 ARG NE 1 1
19 9042 1 1 15 ARG NH1 N 17.968 7.285 -3.028 1.00 . A A . 15 ARG NH1 1 1
19 9043 1 1 15 ARG NH2 N 18.911 8.894 -4.365 1.00 . A A . 15 ARG NH2 1 1
19 9044 1 1 15 ARG O O 12.011 8.616 -6.344 1.00 . A A . 15 ARG O 1 1
19 9045 1 1 16 LEU C C 9.713 9.368 -7.811 1.00 . A A . 16 LEU C 1 1
19 9046 1 1 16 LEU CA C 10.694 8.717 -8.780 1.00 . A A . 16 LEU CA 1 1
19 9047 1 1 16 LEU CB C 9.975 8.346 -10.078 1.00 . A A . 16 LEU CB 1 1
19 9048 1 1 16 LEU CD1 C 7.745 7.461 -9.353 1.00 . A A . 16 LEU CD1 1 1
19 9049 1 1 16 LEU CD2 C 8.838 6.553 -11.411 1.00 . A A . 16 LEU CD2 1 1
19 9050 1 1 16 LEU CG C 9.069 7.116 -10.016 1.00 . A A . 16 LEU CG 1 1
19 9051 1 1 16 LEU H H 11.262 6.681 -8.667 1.00 . A A . 16 LEU H 1 1
19 9052 1 1 16 LEU HA H 11.482 9.420 -9.003 1.00 . A A . 16 LEU HA 1 1
19 9053 1 1 16 LEU HB2 H 9.369 9.188 -10.373 1.00 . A A . 16 LEU HB2 1 1
19 9054 1 1 16 LEU HB3 H 10.728 8.165 -10.832 1.00 . A A . 16 LEU HB3 1 1
19 9055 1 1 16 LEU HD11 H 6.936 7.266 -10.040 1.00 . A A . 16 LEU HD11 1 1
19 9056 1 1 16 LEU HD12 H 7.741 8.506 -9.079 1.00 . A A . 16 LEU HD12 1 1
19 9057 1 1 16 LEU HD13 H 7.618 6.857 -8.466 1.00 . A A . 16 LEU HD13 1 1
19 9058 1 1 16 LEU HD21 H 9.785 6.453 -11.920 1.00 . A A . 16 LEU HD21 1 1
19 9059 1 1 16 LEU HD22 H 8.198 7.222 -11.968 1.00 . A A . 16 LEU HD22 1 1
19 9060 1 1 16 LEU HD23 H 8.366 5.584 -11.335 1.00 . A A . 16 LEU HD23 1 1
19 9061 1 1 16 LEU HG H 9.550 6.351 -9.422 1.00 . A A . 16 LEU HG 1 1
19 9062 1 1 16 LEU N N 11.305 7.533 -8.185 1.00 . A A . 16 LEU N 1 1
19 9063 1 1 16 LEU O O 9.685 10.591 -7.668 1.00 . A A . 16 LEU O 1 1
19 9064 1 1 17 TYR C C 8.612 9.608 -4.950 1.00 . A A . 17 TYR C 1 1
19 9065 1 1 17 TYR CA C 7.928 9.040 -6.190 1.00 . A A . 17 TYR CA 1 1
19 9066 1 1 17 TYR CB C 6.967 7.920 -5.787 1.00 . A A . 17 TYR CB 1 1
19 9067 1 1 17 TYR CD1 C 8.445 6.551 -4.265 1.00 . A A . 17 TYR CD1 1 1
19 9068 1 1 17 TYR CD2 C 7.536 5.495 -6.199 1.00 . A A . 17 TYR CD2 1 1
19 9069 1 1 17 TYR CE1 C 9.082 5.376 -3.917 1.00 . A A . 17 TYR CE1 1 1
19 9070 1 1 17 TYR CE2 C 8.169 4.315 -5.858 1.00 . A A . 17 TYR CE2 1 1
19 9071 1 1 17 TYR CG C 7.662 6.632 -5.410 1.00 . A A . 17 TYR CG 1 1
19 9072 1 1 17 TYR CZ C 8.942 4.261 -4.717 1.00 . A A . 17 TYR CZ 1 1
19 9073 1 1 17 TYR H H 8.980 7.579 -7.302 1.00 . A A . 17 TYR H 1 1
19 9074 1 1 17 TYR HA H 7.366 9.828 -6.670 1.00 . A A . 17 TYR HA 1 1
19 9075 1 1 17 TYR HB2 H 6.385 8.243 -4.938 1.00 . A A . 17 TYR HB2 1 1
19 9076 1 1 17 TYR HB3 H 6.304 7.710 -6.613 1.00 . A A . 17 TYR HB3 1 1
19 9077 1 1 17 TYR HD1 H 8.552 7.426 -3.640 1.00 . A A . 17 TYR HD1 1 1
19 9078 1 1 17 TYR HD2 H 6.931 5.541 -7.093 1.00 . A A . 17 TYR HD2 1 1
19 9079 1 1 17 TYR HE1 H 9.687 5.333 -3.023 1.00 . A A . 17 TYR HE1 1 1
19 9080 1 1 17 TYR HE2 H 8.060 3.442 -6.484 1.00 . A A . 17 TYR HE2 1 1
19 9081 1 1 17 TYR HH H 9.015 2.587 -3.775 1.00 . A A . 17 TYR HH 1 1
19 9082 1 1 17 TYR N N 8.911 8.544 -7.146 1.00 . A A . 17 TYR N 1 1
19 9083 1 1 17 TYR O O 8.142 10.580 -4.359 1.00 . A A . 17 TYR O 1 1
19 9084 1 1 17 TYR OH O 9.574 3.088 -4.373 1.00 . A A . 17 TYR OH 1 1
19 9085 1 1 18 GLU C C 10.924 10.889 -3.554 1.00 . A A . 18 GLU C 1 1
19 9086 1 1 18 GLU CA C 10.476 9.439 -3.394 1.00 . A A . 18 GLU CA 1 1
19 9087 1 1 18 GLU CB C 11.693 8.540 -3.169 1.00 . A A . 18 GLU CB 1 1
19 9088 1 1 18 GLU CD C 12.818 7.410 -1.210 1.00 . A A . 18 GLU CD 1 1
19 9089 1 1 18 GLU CG C 11.535 7.584 -1.999 1.00 . A A . 18 GLU CG 1 1
19 9090 1 1 18 GLU H H 10.052 8.226 -5.076 1.00 . A A . 18 GLU H 1 1
19 9091 1 1 18 GLU HA H 9.825 9.369 -2.537 1.00 . A A . 18 GLU HA 1 1
19 9092 1 1 18 GLU HB2 H 11.866 7.958 -4.062 1.00 . A A . 18 GLU HB2 1 1
19 9093 1 1 18 GLU HB3 H 12.556 9.162 -2.984 1.00 . A A . 18 GLU HB3 1 1
19 9094 1 1 18 GLU HG2 H 10.773 7.967 -1.337 1.00 . A A . 18 GLU HG2 1 1
19 9095 1 1 18 GLU HG3 H 11.229 6.619 -2.377 1.00 . A A . 18 GLU HG3 1 1
19 9096 1 1 18 GLU N N 9.726 8.995 -4.564 1.00 . A A . 18 GLU N 1 1
19 9097 1 1 18 GLU O O 10.991 11.641 -2.581 1.00 . A A . 18 GLU O 1 1
19 9098 1 1 18 GLU OE1 O 13.819 6.952 -1.799 1.00 . A A . 18 GLU OE1 1 1
19 9099 1 1 18 GLU OE2 O 12.821 7.732 -0.003 1.00 . A A . 18 GLU OE2 1 1
19 9100 1 1 19 LEU C C 10.670 13.657 -4.554 1.00 . A A . 19 LEU C 1 1
19 9101 1 1 19 LEU CA C 11.674 12.634 -5.077 1.00 . A A . 19 LEU CA 1 1
19 9102 1 1 19 LEU CB C 11.869 12.819 -6.583 1.00 . A A . 19 LEU CB 1 1
19 9103 1 1 19 LEU CD1 C 14.350 12.710 -6.240 1.00 . A A . 19 LEU CD1 1 1
19 9104 1 1 19 LEU CD2 C 13.160 10.813 -7.354 1.00 . A A . 19 LEU CD2 1 1
19 9105 1 1 19 LEU CG C 13.198 12.321 -7.153 1.00 . A A . 19 LEU CG 1 1
19 9106 1 1 19 LEU H H 11.158 10.631 -5.523 1.00 . A A . 19 LEU H 1 1
19 9107 1 1 19 LEU HA H 12.619 12.788 -4.578 1.00 . A A . 19 LEU HA 1 1
19 9108 1 1 19 LEU HB2 H 11.075 12.290 -7.087 1.00 . A A . 19 LEU HB2 1 1
19 9109 1 1 19 LEU HB3 H 11.790 13.875 -6.799 1.00 . A A . 19 LEU HB3 1 1
19 9110 1 1 19 LEU HD11 H 14.146 13.671 -5.792 1.00 . A A . 19 LEU HD11 1 1
19 9111 1 1 19 LEU HD12 H 15.262 12.767 -6.815 1.00 . A A . 19 LEU HD12 1 1
19 9112 1 1 19 LEU HD13 H 14.461 11.967 -5.464 1.00 . A A . 19 LEU HD13 1 1
19 9113 1 1 19 LEU HD21 H 13.605 10.325 -6.500 1.00 . A A . 19 LEU HD21 1 1
19 9114 1 1 19 LEU HD22 H 13.715 10.555 -8.245 1.00 . A A . 19 LEU HD22 1 1
19 9115 1 1 19 LEU HD23 H 12.136 10.490 -7.461 1.00 . A A . 19 LEU HD23 1 1
19 9116 1 1 19 LEU HG H 13.365 12.784 -8.116 1.00 . A A . 19 LEU HG 1 1
19 9117 1 1 19 LEU N N 11.231 11.275 -4.788 1.00 . A A . 19 LEU N 1 1
19 9118 1 1 19 LEU O O 11.026 14.564 -3.801 1.00 . A A . 19 LEU O 1 1
19 9119 1 1 20 LEU C C 7.896 14.081 -3.110 1.00 . A A . 20 LEU C 1 1
19 9120 1 1 20 LEU CA C 8.356 14.412 -4.527 1.00 . A A . 20 LEU CA 1 1
19 9121 1 1 20 LEU CB C 7.170 14.338 -5.490 1.00 . A A . 20 LEU CB 1 1
19 9122 1 1 20 LEU CD1 C 6.901 12.848 -7.488 1.00 . A A . 20 LEU CD1 1 1
19 9123 1 1 20 LEU CD2 C 7.045 15.326 -7.791 1.00 . A A . 20 LEU CD2 1 1
19 9124 1 1 20 LEU CG C 7.516 14.137 -6.966 1.00 . A A . 20 LEU CG 1 1
19 9125 1 1 20 LEU H H 9.190 12.762 -5.556 1.00 . A A . 20 LEU H 1 1
19 9126 1 1 20 LEU HA H 8.756 15.415 -4.537 1.00 . A A . 20 LEU HA 1 1
19 9127 1 1 20 LEU HB2 H 6.545 13.514 -5.182 1.00 . A A . 20 LEU HB2 1 1
19 9128 1 1 20 LEU HB3 H 6.615 15.262 -5.402 1.00 . A A . 20 LEU HB3 1 1
19 9129 1 1 20 LEU HD11 H 5.825 12.916 -7.438 1.00 . A A . 20 LEU HD11 1 1
19 9130 1 1 20 LEU HD12 H 7.238 12.018 -6.883 1.00 . A A . 20 LEU HD12 1 1
19 9131 1 1 20 LEU HD13 H 7.206 12.692 -8.512 1.00 . A A . 20 LEU HD13 1 1
19 9132 1 1 20 LEU HD21 H 7.500 15.287 -8.770 1.00 . A A . 20 LEU HD21 1 1
19 9133 1 1 20 LEU HD22 H 7.333 16.243 -7.297 1.00 . A A . 20 LEU HD22 1 1
19 9134 1 1 20 LEU HD23 H 5.971 15.292 -7.891 1.00 . A A . 20 LEU HD23 1 1
19 9135 1 1 20 LEU HG H 8.590 14.061 -7.070 1.00 . A A . 20 LEU HG 1 1
19 9136 1 1 20 LEU N N 9.413 13.503 -4.956 1.00 . A A . 20 LEU N 1 1
19 9137 1 1 20 LEU O O 7.560 14.974 -2.331 1.00 . A A . 20 LEU O 1 1
19 9138 1 1 21 HIS C C 8.429 12.853 -0.387 1.00 . A A . 21 HIS C 1 1
19 9139 1 1 21 HIS CA C 7.470 12.344 -1.458 1.00 . A A . 21 HIS CA 1 1
19 9140 1 1 21 HIS CB C 7.398 10.818 -1.413 1.00 . A A . 21 HIS CB 1 1
19 9141 1 1 21 HIS CD2 C 5.316 10.685 -2.954 1.00 . A A . 21 HIS CD2 1 1
19 9142 1 1 21 HIS CE1 C 4.395 8.891 -2.094 1.00 . A A . 21 HIS CE1 1 1
19 9143 1 1 21 HIS CG C 6.113 10.262 -1.945 1.00 . A A . 21 HIS CG 1 1
19 9144 1 1 21 HIS H H 8.164 12.129 -3.447 1.00 . A A . 21 HIS H 1 1
19 9145 1 1 21 HIS HA H 6.488 12.748 -1.265 1.00 . A A . 21 HIS HA 1 1
19 9146 1 1 21 HIS HB2 H 8.205 10.409 -2.003 1.00 . A A . 21 HIS HB2 1 1
19 9147 1 1 21 HIS HB3 H 7.505 10.489 -0.389 1.00 . A A . 21 HIS HB3 1 1
19 9148 1 1 21 HIS HD1 H 5.844 8.599 -0.680 1.00 . A A . 21 HIS HD1 1 1
19 9149 1 1 21 HIS HD2 H 5.483 11.546 -3.586 1.00 . A A . 21 HIS HD2 1 1
19 9150 1 1 21 HIS HE1 H 3.715 8.073 -1.910 1.00 . A A . 21 HIS HE1 1 1
19 9151 1 1 21 HIS N N 7.886 12.793 -2.783 1.00 . A A . 21 HIS N 1 1
19 9152 1 1 21 HIS ND1 N 5.508 9.137 -1.426 1.00 . A A . 21 HIS ND1 1 1
19 9153 1 1 21 HIS NE2 N 4.256 9.815 -3.027 1.00 . A A . 21 HIS NE2 1 1
19 9154 1 1 21 HIS O O 8.114 12.834 0.802 1.00 . A A . 21 HIS O 1 1
19 9155 1 1 22 GLY C C 10.781 15.311 0.007 1.00 . A A . 22 GLY C 1 1
19 9156 1 1 22 GLY CA C 10.591 13.811 0.119 1.00 . A A . 22 GLY CA 1 1
19 9157 1 1 22 GLY H H 9.800 13.296 -1.776 1.00 . A A . 22 GLY H 1 1
19 9158 1 1 22 GLY HA2 H 10.274 13.573 1.124 1.00 . A A . 22 GLY HA2 1 1
19 9159 1 1 22 GLY HA3 H 11.536 13.325 -0.075 1.00 . A A . 22 GLY HA3 1 1
19 9160 1 1 22 GLY N N 9.603 13.306 -0.816 1.00 . A A . 22 GLY N 1 1
19 9161 1 1 22 GLY O O 10.958 15.998 1.013 1.00 . A A . 22 GLY O 1 1
19 9162 1 1 23 ALA C C 9.584 17.983 -1.363 1.00 . A A . 23 ALA C 1 1
19 9163 1 1 23 ALA CA C 10.917 17.248 -1.460 1.00 . A A . 23 ALA CA 1 1
19 9164 1 1 23 ALA CB C 11.553 17.482 -2.822 1.00 . A A . 23 ALA CB 1 1
19 9165 1 1 23 ALA H H 10.603 15.221 -1.982 1.00 . A A . 23 ALA H 1 1
19 9166 1 1 23 ALA HA H 11.586 17.636 -0.705 1.00 . A A . 23 ALA HA 1 1
19 9167 1 1 23 ALA HB1 H 12.252 18.304 -2.755 1.00 . A A . 23 ALA HB1 1 1
19 9168 1 1 23 ALA HB2 H 12.075 16.590 -3.133 1.00 . A A . 23 ALA HB2 1 1
19 9169 1 1 23 ALA HB3 H 10.785 17.721 -3.542 1.00 . A A . 23 ALA HB3 1 1
19 9170 1 1 23 ALA N N 10.747 15.820 -1.220 1.00 . A A . 23 ALA N 1 1
19 9171 1 1 23 ALA O O 9.510 19.188 -1.601 1.00 . A A . 23 ALA O 1 1
19 9172 1 1 24 GLY C C 6.112 16.813 -0.819 1.00 . A A . 24 GLY C 1 1
19 9173 1 1 24 GLY CA C 7.216 17.849 -0.891 1.00 . A A . 24 GLY CA 1 1
19 9174 1 1 24 GLY H H 8.651 16.292 -0.834 1.00 . A A . 24 GLY H 1 1
19 9175 1 1 24 GLY HA2 H 7.189 18.452 0.004 1.00 . A A . 24 GLY HA2 1 1
19 9176 1 1 24 GLY HA3 H 7.043 18.484 -1.747 1.00 . A A . 24 GLY HA3 1 1
19 9177 1 1 24 GLY N N 8.532 17.249 -1.012 1.00 . A A . 24 GLY N 1 1
19 9178 1 1 24 GLY O O 5.403 16.583 -1.798 1.00 . A A . 24 GLY O 1 1
19 9179 1 1 25 ASN C C 3.549 15.790 0.550 1.00 . A A . 25 ASN C 1 1
19 9180 1 1 25 ASN CA C 4.941 15.166 0.539 1.00 . A A . 25 ASN CA 1 1
19 9181 1 1 25 ASN CB C 5.185 14.413 1.848 1.00 . A A . 25 ASN CB 1 1
19 9182 1 1 25 ASN CG C 5.460 15.347 3.010 1.00 . A A . 25 ASN CG 1 1
19 9183 1 1 25 ASN H H 6.562 16.412 1.088 1.00 . A A . 25 ASN H 1 1
19 9184 1 1 25 ASN HA H 5.005 14.470 -0.284 1.00 . A A . 25 ASN HA 1 1
19 9185 1 1 25 ASN HB2 H 4.311 13.823 2.085 1.00 . A A . 25 ASN HB2 1 1
19 9186 1 1 25 ASN HB3 H 6.034 13.757 1.727 1.00 . A A . 25 ASN HB3 1 1
19 9187 1 1 25 ASN HD21 H 7.416 15.239 2.666 1.00 . A A . 25 ASN HD21 1 1
19 9188 1 1 25 ASN HD22 H 6.941 16.239 3.992 1.00 . A A . 25 ASN HD22 1 1
19 9189 1 1 25 ASN N N 5.966 16.185 0.344 1.00 . A A . 25 ASN N 1 1
19 9190 1 1 25 ASN ND2 N 6.734 15.638 3.246 1.00 . A A . 25 ASN ND2 1 1
19 9191 1 1 25 ASN O O 2.578 15.175 0.109 1.00 . A A . 25 ASN O 1 1
19 9192 1 1 25 ASN OD1 O 4.538 15.802 3.688 1.00 . A A . 25 ASN OD1 1 1
19 9193 1 1 26 HIS C C 1.628 17.972 -0.275 1.00 . A A . 26 HIS C 1 1
19 9194 1 1 26 HIS CA C 2.187 17.725 1.123 1.00 . A A . 26 HIS CA 1 1
19 9195 1 1 26 HIS CB C 2.357 19.054 1.860 1.00 . A A . 26 HIS CB 1 1
19 9196 1 1 26 HIS CD2 C 3.559 18.216 4.000 1.00 . A A . 26 HIS CD2 1 1
19 9197 1 1 26 HIS CE1 C 5.243 19.619 3.992 1.00 . A A . 26 HIS CE1 1 1
19 9198 1 1 26 HIS CG C 3.413 19.020 2.921 1.00 . A A . 26 HIS CG 1 1
19 9199 1 1 26 HIS H H 4.269 17.455 1.392 1.00 . A A . 26 HIS H 1 1
19 9200 1 1 26 HIS HA H 1.492 17.106 1.671 1.00 . A A . 26 HIS HA 1 1
19 9201 1 1 26 HIS HB2 H 2.627 19.820 1.148 1.00 . A A . 26 HIS HB2 1 1
19 9202 1 1 26 HIS HB3 H 1.421 19.320 2.330 1.00 . A A . 26 HIS HB3 1 1
19 9203 1 1 26 HIS HD1 H 4.662 20.596 2.291 1.00 . A A . 26 HIS HD1 1 1
19 9204 1 1 26 HIS HD2 H 2.897 17.414 4.296 1.00 . A A . 26 HIS HD2 1 1
19 9205 1 1 26 HIS HE1 H 6.150 20.137 4.266 1.00 . A A . 26 HIS HE1 1 1
19 9206 1 1 26 HIS N N 3.460 17.016 1.056 1.00 . A A . 26 HIS N 1 1
19 9207 1 1 26 HIS ND1 N 4.484 19.888 2.945 1.00 . A A . 26 HIS ND1 1 1
19 9208 1 1 26 HIS NE2 N 4.703 18.609 4.649 1.00 . A A . 26 HIS NE2 1 1
19 9209 1 1 26 HIS O O 0.414 18.051 -0.463 1.00 . A A . 26 HIS O 1 1
19 9210 1 1 27 ALA C C 1.174 17.239 -3.122 1.00 . A A . 27 ALA C 1 1
19 9211 1 1 27 ALA CA C 2.117 18.331 -2.631 1.00 . A A . 27 ALA CA 1 1
19 9212 1 1 27 ALA CB C 3.341 18.419 -3.531 1.00 . A A . 27 ALA CB 1 1
19 9213 1 1 27 ALA H H 3.475 18.022 -1.037 1.00 . A A . 27 ALA H 1 1
19 9214 1 1 27 ALA HA H 1.603 19.281 -2.670 1.00 . A A . 27 ALA HA 1 1
19 9215 1 1 27 ALA HB1 H 3.132 17.925 -4.470 1.00 . A A . 27 ALA HB1 1 1
19 9216 1 1 27 ALA HB2 H 3.579 19.456 -3.715 1.00 . A A . 27 ALA HB2 1 1
19 9217 1 1 27 ALA HB3 H 4.178 17.936 -3.049 1.00 . A A . 27 ALA HB3 1 1
19 9218 1 1 27 ALA N N 2.521 18.094 -1.251 1.00 . A A . 27 ALA N 1 1
19 9219 1 1 27 ALA O O 0.230 17.508 -3.865 1.00 . A A . 27 ALA O 1 1
19 9220 1 1 28 ALA C C -0.604 14.731 -2.186 1.00 . A A . 28 ALA C 1 1
19 9221 1 1 28 ALA CA C 0.608 14.872 -3.099 1.00 . A A . 28 ALA CA 1 1
19 9222 1 1 28 ALA CB C 1.429 13.591 -3.091 1.00 . A A . 28 ALA CB 1 1
19 9223 1 1 28 ALA H H 2.202 15.853 -2.112 1.00 . A A . 28 ALA H 1 1
19 9224 1 1 28 ALA HA H 0.267 15.045 -4.110 1.00 . A A . 28 ALA HA 1 1
19 9225 1 1 28 ALA HB1 H 2.328 13.737 -3.673 1.00 . A A . 28 ALA HB1 1 1
19 9226 1 1 28 ALA HB2 H 1.694 13.340 -2.075 1.00 . A A . 28 ALA HB2 1 1
19 9227 1 1 28 ALA HB3 H 0.848 12.789 -3.521 1.00 . A A . 28 ALA HB3 1 1
19 9228 1 1 28 ALA N N 1.435 16.005 -2.703 1.00 . A A . 28 ALA N 1 1
19 9229 1 1 28 ALA O O -1.663 14.269 -2.609 1.00 . A A . 28 ALA O 1 1
19 9230 1 1 29 GLY C C -2.630 16.052 -0.250 1.00 . A A . 29 GLY C 1 1
19 9231 1 1 29 GLY CA C -1.533 15.043 0.025 1.00 . A A . 29 GLY CA 1 1
19 9232 1 1 29 GLY H H 0.424 15.494 -0.647 1.00 . A A . 29 GLY H 1 1
19 9233 1 1 29 GLY HA2 H -1.953 14.049 -0.018 1.00 . A A . 29 GLY HA2 1 1
19 9234 1 1 29 GLY HA3 H -1.142 15.215 1.018 1.00 . A A . 29 GLY HA3 1 1
19 9235 1 1 29 GLY N N -0.443 15.133 -0.929 1.00 . A A . 29 GLY N 1 1
19 9236 1 1 29 GLY O O -3.807 15.779 -0.014 1.00 . A A . 29 GLY O 1 1
19 9237 1 1 30 ILE C C -3.785 18.097 -2.456 1.00 . A A . 30 ILE C 1 1
19 9238 1 1 30 ILE CA C -3.204 18.274 -1.057 1.00 . A A . 30 ILE CA 1 1
19 9239 1 1 30 ILE CB C -2.561 19.669 -0.953 1.00 . A A . 30 ILE CB 1 1
19 9240 1 1 30 ILE CD1 C -3.196 19.574 1.510 1.00 . A A . 30 ILE CD1 1 1
19 9241 1 1 30 ILE CG1 C -2.146 19.956 0.491 1.00 . A A . 30 ILE CG1 1 1
19 9242 1 1 30 ILE CG2 C -3.525 20.735 -1.454 1.00 . A A . 30 ILE CG2 1 1
19 9243 1 1 30 ILE H H -1.292 17.379 -0.917 1.00 . A A . 30 ILE H 1 1
19 9244 1 1 30 ILE HA H -4.006 18.214 -0.336 1.00 . A A . 30 ILE HA 1 1
19 9245 1 1 30 ILE HB H -1.685 19.686 -1.582 1.00 . A A . 30 ILE HB 1 1
19 9246 1 1 30 ILE HD11 H -4.159 19.948 1.193 1.00 . A A . 30 ILE HD11 1 1
19 9247 1 1 30 ILE HD12 H -3.238 18.499 1.599 1.00 . A A . 30 ILE HD12 1 1
19 9248 1 1 30 ILE HD13 H -2.942 20.004 2.468 1.00 . A A . 30 ILE HD13 1 1
19 9249 1 1 30 ILE HG12 H -1.248 19.403 0.718 1.00 . A A . 30 ILE HG12 1 1
19 9250 1 1 30 ILE HG13 H -1.948 21.013 0.598 1.00 . A A . 30 ILE HG13 1 1
19 9251 1 1 30 ILE HG21 H -4.466 20.643 -0.933 1.00 . A A . 30 ILE HG21 1 1
19 9252 1 1 30 ILE HG22 H -3.107 21.713 -1.269 1.00 . A A . 30 ILE HG22 1 1
19 9253 1 1 30 ILE HG23 H -3.686 20.606 -2.514 1.00 . A A . 30 ILE HG23 1 1
19 9254 1 1 30 ILE N N -2.244 17.221 -0.750 1.00 . A A . 30 ILE N 1 1
19 9255 1 1 30 ILE O O -4.992 18.227 -2.660 1.00 . A A . 30 ILE O 1 1
19 9256 1 1 31 LEU C C -4.326 16.439 -4.905 1.00 . A A . 31 LEU C 1 1
19 9257 1 1 31 LEU CA C -3.344 17.601 -4.799 1.00 . A A . 31 LEU CA 1 1
19 9258 1 1 31 LEU CB C -2.131 17.344 -5.695 1.00 . A A . 31 LEU CB 1 1
19 9259 1 1 31 LEU CD1 C -2.564 15.022 -6.534 1.00 . A A . 31 LEU CD1 1 1
19 9260 1 1 31 LEU CD2 C -0.215 15.852 -6.318 1.00 . A A . 31 LEU CD2 1 1
19 9261 1 1 31 LEU CG C -1.619 15.904 -5.733 1.00 . A A . 31 LEU CG 1 1
19 9262 1 1 31 LEU H H -1.968 17.708 -3.194 1.00 . A A . 31 LEU H 1 1
19 9263 1 1 31 LEU HA H -3.837 18.505 -5.125 1.00 . A A . 31 LEU HA 1 1
19 9264 1 1 31 LEU HB2 H -2.399 17.626 -6.702 1.00 . A A . 31 LEU HB2 1 1
19 9265 1 1 31 LEU HB3 H -1.325 17.974 -5.349 1.00 . A A . 31 LEU HB3 1 1
19 9266 1 1 31 LEU HD11 H -3.056 14.326 -5.872 1.00 . A A . 31 LEU HD11 1 1
19 9267 1 1 31 LEU HD12 H -2.003 14.475 -7.278 1.00 . A A . 31 LEU HD12 1 1
19 9268 1 1 31 LEU HD13 H -3.304 15.638 -7.024 1.00 . A A . 31 LEU HD13 1 1
19 9269 1 1 31 LEU HD21 H 0.386 16.634 -5.878 1.00 . A A . 31 LEU HD21 1 1
19 9270 1 1 31 LEU HD22 H -0.265 15.997 -7.388 1.00 . A A . 31 LEU HD22 1 1
19 9271 1 1 31 LEU HD23 H 0.229 14.892 -6.104 1.00 . A A . 31 LEU HD23 1 1
19 9272 1 1 31 LEU HG H -1.577 15.516 -4.725 1.00 . A A . 31 LEU HG 1 1
19 9273 1 1 31 LEU N N -2.917 17.798 -3.417 1.00 . A A . 31 LEU N 1 1
19 9274 1 1 31 LEU O O -5.210 16.435 -5.762 1.00 . A A . 31 LEU O 1 1
19 9275 1 1 32 THR C C -6.309 14.554 -3.224 1.00 . A A . 32 THR C 1 1
19 9276 1 1 32 THR CA C -5.038 14.286 -4.021 1.00 . A A . 32 THR CA 1 1
19 9277 1 1 32 THR CB C -4.325 13.055 -3.431 1.00 . A A . 32 THR CB 1 1
19 9278 1 1 32 THR CG2 C -3.980 13.280 -1.966 1.00 . A A . 32 THR CG2 1 1
19 9279 1 1 32 THR H H -3.443 15.514 -3.368 1.00 . A A . 32 THR H 1 1
19 9280 1 1 32 THR HA H -5.306 14.065 -5.044 1.00 . A A . 32 THR HA 1 1
19 9281 1 1 32 THR HB H -3.409 12.891 -3.980 1.00 . A A . 32 THR HB 1 1
19 9282 1 1 32 THR HG1 H -5.726 11.826 -2.784 1.00 . A A . 32 THR HG1 1 1
19 9283 1 1 32 THR HG21 H -3.713 14.316 -1.814 1.00 . A A . 32 THR HG21 1 1
19 9284 1 1 32 THR HG22 H -3.147 12.650 -1.692 1.00 . A A . 32 THR HG22 1 1
19 9285 1 1 32 THR HG23 H -4.834 13.035 -1.354 1.00 . A A . 32 THR HG23 1 1
19 9286 1 1 32 THR N N -4.166 15.454 -4.027 1.00 . A A . 32 THR N 1 1
19 9287 1 1 32 THR O O -7.410 14.205 -3.654 1.00 . A A . 32 THR O 1 1
19 9288 1 1 32 THR OG1 O -5.160 11.898 -3.557 1.00 . A A . 32 THR OG1 1 1
19 9289 1 1 33 LEU C C -7.205 16.927 -0.694 1.00 . A A . 33 LEU C 1 1
19 9290 1 1 33 LEU CA C -7.289 15.492 -1.202 1.00 . A A . 33 LEU CA 1 1
19 9291 1 1 33 LEU CB C -7.346 14.522 -0.020 1.00 . A A . 33 LEU CB 1 1
19 9292 1 1 33 LEU CD1 C -8.464 12.640 1.200 1.00 . A A . 33 LEU CD1 1 1
19 9293 1 1 33 LEU CD2 C -9.831 14.533 0.305 1.00 . A A . 33 LEU CD2 1 1
19 9294 1 1 33 LEU CG C -8.605 13.660 0.082 1.00 . A A . 33 LEU CG 1 1
19 9295 1 1 33 LEU H H -5.252 15.429 -1.771 1.00 . A A . 33 LEU H 1 1
19 9296 1 1 33 LEU HA H -8.188 15.383 -1.790 1.00 . A A . 33 LEU HA 1 1
19 9297 1 1 33 LEU HB2 H -6.497 13.860 -0.095 1.00 . A A . 33 LEU HB2 1 1
19 9298 1 1 33 LEU HB3 H -7.267 15.104 0.888 1.00 . A A . 33 LEU HB3 1 1
19 9299 1 1 33 LEU HD11 H -7.618 12.898 1.819 1.00 . A A . 33 LEU HD11 1 1
19 9300 1 1 33 LEU HD12 H -8.312 11.658 0.775 1.00 . A A . 33 LEU HD12 1 1
19 9301 1 1 33 LEU HD13 H -9.362 12.637 1.800 1.00 . A A . 33 LEU HD13 1 1
19 9302 1 1 33 LEU HD21 H -10.714 13.911 0.335 1.00 . A A . 33 LEU HD21 1 1
19 9303 1 1 33 LEU HD22 H -9.920 15.243 -0.505 1.00 . A A . 33 LEU HD22 1 1
19 9304 1 1 33 LEU HD23 H -9.731 15.062 1.240 1.00 . A A . 33 LEU HD23 1 1
19 9305 1 1 33 LEU HG H -8.740 13.122 -0.846 1.00 . A A . 33 LEU HG 1 1
19 9306 1 1 33 LEU N N -6.152 15.176 -2.060 1.00 . A A . 33 LEU N 1 1
19 9307 1 1 33 LEU O O -6.539 17.210 0.301 1.00 . A A . 33 LEU O 1 1
19 9308 1 1 34 NH2 HN1 H -8.418 18.491 -0.884 1.00 . A A . 34 NH2 HN1 1 1
19 9309 1 1 34 NH2 HN2 H -7.837 17.809 -2.360 1.00 . A A . 34 NH2 HN2 1 1
19 9310 1 1 34 NH2 N N -7.889 17.834 -1.382 1.00 . A A . 34 NH2 N 1 1
20 9311 1 1 1 PCA C C 6.166 0.072 2.311 1.00 . A A . 1 PCA C 1 1
20 9312 1 1 1 PCA CA C 6.168 0.855 3.611 1.00 . A A . 1 PCA CA 1 1
20 9313 1 1 1 PCA CB C 6.686 2.302 3.609 1.00 . A A . 1 PCA CB 1 1
20 9314 1 1 1 PCA CD C 7.703 1.031 5.317 1.00 . A A . 1 PCA CD 1 1
20 9315 1 1 1 PCA CG C 7.128 2.426 5.088 1.00 . A A . 1 PCA CG 1 1
20 9316 1 1 1 PCA HA H 5.183 0.823 4.013 1.00 . A A . 1 PCA HA 1 1
20 9317 1 1 1 PCA HB2 H 5.900 3.006 3.372 1.00 . A A . 1 PCA HB2 1 1
20 9318 1 1 1 PCA HB3 H 7.527 2.445 2.947 1.00 . A A . 1 PCA HB3 1 1
20 9319 1 1 1 PCA HG2 H 6.297 2.594 5.748 1.00 . A A . 1 PCA HG2 1 1
20 9320 1 1 1 PCA HG3 H 7.891 3.176 5.229 1.00 . A A . 1 PCA HG3 1 1
20 9321 1 1 1 PCA N N 7.147 0.217 4.483 1.00 . A A . 1 PCA N 1 1
20 9322 1 1 1 PCA O O 7.068 -0.684 1.949 1.00 . A A . 1 PCA O 1 1
20 9323 1 1 1 PCA OE O 8.548 0.754 6.140 1.00 . A A . 1 PCA OE 1 1
20 9324 1 1 2 PRO C C 5.796 0.153 -0.802 1.00 . A A . 2 PRO C 1 1
20 9325 1 1 2 PRO CA C 4.851 -0.370 0.274 1.00 . A A . 2 PRO CA 1 1
20 9326 1 1 2 PRO CB C 3.402 -0.012 -0.065 1.00 . A A . 2 PRO CB 1 1
20 9327 1 1 2 PRO CD C 3.952 1.168 1.940 1.00 . A A . 2 PRO CD 1 1
20 9328 1 1 2 PRO CG C 3.141 1.254 0.677 1.00 . A A . 2 PRO CG 1 1
20 9329 1 1 2 PRO HA H 4.950 -1.443 0.348 1.00 . A A . 2 PRO HA 1 1
20 9330 1 1 2 PRO HB2 H 3.304 0.128 -1.133 1.00 . A A . 2 PRO HB2 1 1
20 9331 1 1 2 PRO HB3 H 2.745 -0.803 0.262 1.00 . A A . 2 PRO HB3 1 1
20 9332 1 1 2 PRO HD2 H 4.314 2.145 2.223 1.00 . A A . 2 PRO HD2 1 1
20 9333 1 1 2 PRO HD3 H 3.364 0.736 2.737 1.00 . A A . 2 PRO HD3 1 1
20 9334 1 1 2 PRO HG2 H 3.458 2.099 0.084 1.00 . A A . 2 PRO HG2 1 1
20 9335 1 1 2 PRO HG3 H 2.090 1.331 0.911 1.00 . A A . 2 PRO HG3 1 1
20 9336 1 1 2 PRO N N 5.067 0.280 1.570 1.00 . A A . 2 PRO N 1 1
20 9337 1 1 2 PRO O O 6.069 1.353 -0.873 1.00 . A A . 2 PRO O 1 1
20 9338 1 1 3 LEU C C 6.464 0.338 -3.835 1.00 . A A . 3 LEU C 1 1
20 9339 1 1 3 LEU CA C 7.206 -0.380 -2.713 1.00 . A A . 3 LEU CA 1 1
20 9340 1 1 3 LEU CB C 7.908 -1.623 -3.264 1.00 . A A . 3 LEU CB 1 1
20 9341 1 1 3 LEU CD1 C 8.479 -3.097 -5.209 1.00 . A A . 3 LEU CD1 1 1
20 9342 1 1 3 LEU CD2 C 6.089 -2.544 -4.722 1.00 . A A . 3 LEU CD2 1 1
20 9343 1 1 3 LEU CG C 7.523 -2.037 -4.685 1.00 . A A . 3 LEU CG 1 1
20 9344 1 1 3 LEU H H 6.037 -1.692 -1.532 1.00 . A A . 3 LEU H 1 1
20 9345 1 1 3 LEU HA H 7.947 0.289 -2.301 1.00 . A A . 3 LEU HA 1 1
20 9346 1 1 3 LEU HB2 H 8.971 -1.435 -3.251 1.00 . A A . 3 LEU HB2 1 1
20 9347 1 1 3 LEU HB3 H 7.682 -2.449 -2.605 1.00 . A A . 3 LEU HB3 1 1
20 9348 1 1 3 LEU HD11 H 8.283 -4.035 -4.713 1.00 . A A . 3 LEU HD11 1 1
20 9349 1 1 3 LEU HD12 H 9.496 -2.792 -5.015 1.00 . A A . 3 LEU HD12 1 1
20 9350 1 1 3 LEU HD13 H 8.336 -3.215 -6.274 1.00 . A A . 3 LEU HD13 1 1
20 9351 1 1 3 LEU HD21 H 6.027 -3.487 -4.201 1.00 . A A . 3 LEU HD21 1 1
20 9352 1 1 3 LEU HD22 H 5.782 -2.680 -5.749 1.00 . A A . 3 LEU HD22 1 1
20 9353 1 1 3 LEU HD23 H 5.440 -1.825 -4.244 1.00 . A A . 3 LEU HD23 1 1
20 9354 1 1 3 LEU HG H 7.591 -1.175 -5.335 1.00 . A A . 3 LEU HG 1 1
20 9355 1 1 3 LEU N N 6.292 -0.751 -1.638 1.00 . A A . 3 LEU N 1 1
20 9356 1 1 3 LEU O O 5.235 0.339 -3.899 1.00 . A A . 3 LEU O 1 1
20 9357 1 1 4 PRO C C 6.030 0.767 -6.911 1.00 . A A . 4 PRO C 1 1
20 9358 1 1 4 PRO CA C 6.664 1.696 -5.882 1.00 . A A . 4 PRO CA 1 1
20 9359 1 1 4 PRO CB C 7.879 2.408 -6.482 1.00 . A A . 4 PRO CB 1 1
20 9360 1 1 4 PRO CD C 8.700 1.005 -4.729 1.00 . A A . 4 PRO CD 1 1
20 9361 1 1 4 PRO CG C 9.045 1.574 -6.077 1.00 . A A . 4 PRO CG 1 1
20 9362 1 1 4 PRO HA H 5.937 2.428 -5.562 1.00 . A A . 4 PRO HA 1 1
20 9363 1 1 4 PRO HB2 H 7.778 2.454 -7.557 1.00 . A A . 4 PRO HB2 1 1
20 9364 1 1 4 PRO HB3 H 7.950 3.408 -6.079 1.00 . A A . 4 PRO HB3 1 1
20 9365 1 1 4 PRO HD2 H 9.112 0.013 -4.622 1.00 . A A . 4 PRO HD2 1 1
20 9366 1 1 4 PRO HD3 H 9.059 1.652 -3.943 1.00 . A A . 4 PRO HD3 1 1
20 9367 1 1 4 PRO HG2 H 9.195 0.780 -6.793 1.00 . A A . 4 PRO HG2 1 1
20 9368 1 1 4 PRO HG3 H 9.930 2.190 -6.008 1.00 . A A . 4 PRO HG3 1 1
20 9369 1 1 4 PRO N N 7.228 0.964 -4.743 1.00 . A A . 4 PRO N 1 1
20 9370 1 1 4 PRO O O 6.389 -0.406 -7.008 1.00 . A A . 4 PRO O 1 1
20 9371 1 1 5 ASP C C 5.133 0.612 -10.037 1.00 . A A . 5 ASP C 1 1
20 9372 1 1 5 ASP CA C 4.400 0.518 -8.702 1.00 . A A . 5 ASP CA 1 1
20 9373 1 1 5 ASP CB C 2.958 1.000 -8.863 1.00 . A A . 5 ASP CB 1 1
20 9374 1 1 5 ASP CG C 2.441 1.704 -7.623 1.00 . A A . 5 ASP CG 1 1
20 9375 1 1 5 ASP H H 4.841 2.241 -7.553 1.00 . A A . 5 ASP H 1 1
20 9376 1 1 5 ASP HA H 4.392 -0.513 -8.382 1.00 . A A . 5 ASP HA 1 1
20 9377 1 1 5 ASP HB2 H 2.906 1.690 -9.693 1.00 . A A . 5 ASP HB2 1 1
20 9378 1 1 5 ASP HB3 H 2.322 0.151 -9.065 1.00 . A A . 5 ASP HB3 1 1
20 9379 1 1 5 ASP N N 5.084 1.300 -7.678 1.00 . A A . 5 ASP N 1 1
20 9380 1 1 5 ASP O O 5.359 -0.397 -10.705 1.00 . A A . 5 ASP O 1 1
20 9381 1 1 5 ASP OD1 O 2.833 1.304 -6.507 1.00 . A A . 5 ASP OD1 1 1
20 9382 1 1 5 ASP OD2 O 1.646 2.656 -7.770 1.00 . A A . 5 ASP OD2 1 1
20 9383 1 1 6 CYS C C 7.503 1.256 -11.723 1.00 . A A . 6 CYS C 1 1
20 9384 1 1 6 CYS CA C 6.206 2.057 -11.676 1.00 . A A . 6 CYS CA 1 1
20 9385 1 1 6 CYS CB C 6.506 3.546 -11.854 1.00 . A A . 6 CYS CB 1 1
20 9386 1 1 6 CYS H H 5.291 2.596 -9.844 1.00 . A A . 6 CYS H 1 1
20 9387 1 1 6 CYS HA H 5.565 1.729 -12.480 1.00 . A A . 6 CYS HA 1 1
20 9388 1 1 6 CYS HB2 H 6.336 3.819 -12.885 1.00 . A A . 6 CYS HB2 1 1
20 9389 1 1 6 CYS HB3 H 5.843 4.118 -11.222 1.00 . A A . 6 CYS HB3 1 1
20 9390 1 1 6 CYS N N 5.500 1.830 -10.420 1.00 . A A . 6 CYS N 1 1
20 9391 1 1 6 CYS O O 8.130 1.128 -12.775 1.00 . A A . 6 CYS O 1 1
20 9392 1 1 6 CYS SG S 8.216 4.015 -11.433 1.00 . A A . 6 CYS SG 1 1
20 9393 1 1 7 CYS C C 8.853 -1.536 -10.820 1.00 . A A . 7 CYS C 1 1
20 9394 1 1 7 CYS CA C 9.124 -0.072 -10.484 1.00 . A A . 7 CYS CA 1 1
20 9395 1 1 7 CYS CB C 9.723 0.038 -9.080 1.00 . A A . 7 CYS CB 1 1
20 9396 1 1 7 CYS H H 7.360 0.853 -9.769 1.00 . A A . 7 CYS H 1 1
20 9397 1 1 7 CYS HA H 9.829 0.324 -11.199 1.00 . A A . 7 CYS HA 1 1
20 9398 1 1 7 CYS HB2 H 9.846 1.082 -8.831 1.00 . A A . 7 CYS HB2 1 1
20 9399 1 1 7 CYS HB3 H 9.048 -0.419 -8.372 1.00 . A A . 7 CYS HB3 1 1
20 9400 1 1 7 CYS N N 7.902 0.717 -10.575 1.00 . A A . 7 CYS N 1 1
20 9401 1 1 7 CYS O O 9.745 -2.255 -11.272 1.00 . A A . 7 CYS O 1 1
20 9402 1 1 7 CYS SG S 11.347 -0.768 -8.900 1.00 . A A . 7 CYS SG 1 1
20 9403 1 1 8 ARG C C 6.945 -3.543 -12.360 1.00 . A A . 8 ARG C 1 1
20 9404 1 1 8 ARG CA C 7.229 -3.347 -10.874 1.00 . A A . 8 ARG CA 1 1
20 9405 1 1 8 ARG CB C 5.995 -3.727 -10.054 1.00 . A A . 8 ARG CB 1 1
20 9406 1 1 8 ARG CD C 4.979 -5.959 -9.505 1.00 . A A . 8 ARG CD 1 1
20 9407 1 1 8 ARG CG C 5.251 -4.936 -10.597 1.00 . A A . 8 ARG CG 1 1
20 9408 1 1 8 ARG CZ C 6.241 -7.449 -8.011 1.00 . A A . 8 ARG CZ 1 1
20 9409 1 1 8 ARG H H 6.951 -1.349 -10.234 1.00 . A A . 8 ARG H 1 1
20 9410 1 1 8 ARG HA H 8.050 -3.987 -10.589 1.00 . A A . 8 ARG HA 1 1
20 9411 1 1 8 ARG HB2 H 6.302 -3.945 -9.042 1.00 . A A . 8 ARG HB2 1 1
20 9412 1 1 8 ARG HB3 H 5.314 -2.889 -10.042 1.00 . A A . 8 ARG HB3 1 1
20 9413 1 1 8 ARG HD2 H 4.425 -5.480 -8.711 1.00 . A A . 8 ARG HD2 1 1
20 9414 1 1 8 ARG HD3 H 4.389 -6.762 -9.921 1.00 . A A . 8 ARG HD3 1 1
20 9415 1 1 8 ARG HE H 7.060 -6.170 -9.303 1.00 . A A . 8 ARG HE 1 1
20 9416 1 1 8 ARG HG2 H 4.309 -4.611 -11.013 1.00 . A A . 8 ARG HG2 1 1
20 9417 1 1 8 ARG HG3 H 5.849 -5.397 -11.369 1.00 . A A . 8 ARG HG3 1 1
20 9418 1 1 8 ARG HH11 H 4.232 -7.593 -7.856 1.00 . A A . 8 ARG HH11 1 1
20 9419 1 1 8 ARG HH12 H 5.134 -8.638 -6.809 1.00 . A A . 8 ARG HH12 1 1
20 9420 1 1 8 ARG HH21 H 8.259 -7.540 -7.929 1.00 . A A . 8 ARG HH21 1 1
20 9421 1 1 8 ARG HH22 H 7.424 -8.607 -6.851 1.00 . A A . 8 ARG HH22 1 1
20 9422 1 1 8 ARG N N 7.617 -1.970 -10.596 1.00 . A A . 8 ARG N 1 1
20 9423 1 1 8 ARG NE N 6.212 -6.513 -8.953 1.00 . A A . 8 ARG NE 1 1
20 9424 1 1 8 ARG NH1 N 5.109 -7.933 -7.518 1.00 . A A . 8 ARG NH1 1 1
20 9425 1 1 8 ARG NH2 N 7.403 -7.903 -7.560 1.00 . A A . 8 ARG NH2 1 1
20 9426 1 1 8 ARG O O 7.253 -4.591 -12.927 1.00 . A A . 8 ARG O 1 1
20 9427 1 1 9 GLN C C 7.154 -1.994 -15.246 1.00 . A A . 9 GLN C 1 1
20 9428 1 1 9 GLN CA C 6.031 -2.589 -14.404 1.00 . A A . 9 GLN CA 1 1
20 9429 1 1 9 GLN CB C 4.722 -1.848 -14.680 1.00 . A A . 9 GLN CB 1 1
20 9430 1 1 9 GLN CD C 2.330 -2.661 -14.742 1.00 . A A . 9 GLN CD 1 1
20 9431 1 1 9 GLN CG C 3.543 -2.375 -13.878 1.00 . A A . 9 GLN CG 1 1
20 9432 1 1 9 GLN H H 6.136 -1.719 -12.477 1.00 . A A . 9 GLN H 1 1
20 9433 1 1 9 GLN HA H 5.909 -3.628 -14.671 1.00 . A A . 9 GLN HA 1 1
20 9434 1 1 9 GLN HB2 H 4.855 -0.804 -14.440 1.00 . A A . 9 GLN HB2 1 1
20 9435 1 1 9 GLN HB3 H 4.485 -1.940 -15.730 1.00 . A A . 9 GLN HB3 1 1
20 9436 1 1 9 GLN HE21 H 2.278 -4.538 -14.090 1.00 . A A . 9 GLN HE21 1 1
20 9437 1 1 9 GLN HE22 H 1.054 -4.105 -15.229 1.00 . A A . 9 GLN HE22 1 1
20 9438 1 1 9 GLN HG2 H 3.839 -3.289 -13.386 1.00 . A A . 9 GLN HG2 1 1
20 9439 1 1 9 GLN HG3 H 3.272 -1.639 -13.135 1.00 . A A . 9 GLN HG3 1 1
20 9440 1 1 9 GLN N N 6.357 -2.527 -12.984 1.00 . A A . 9 GLN N 1 1
20 9441 1 1 9 GLN NE2 N 1.838 -3.892 -14.682 1.00 . A A . 9 GLN NE2 1 1
20 9442 1 1 9 GLN O O 7.130 -2.069 -16.475 1.00 . A A . 9 GLN O 1 1
20 9443 1 1 9 GLN OE1 O 1.841 -1.784 -15.456 1.00 . A A . 9 GLN OE1 1 1
20 9444 1 1 10 LYS C C 8.821 0.385 -16.122 1.00 . A A . 10 LYS C 1 1
20 9445 1 1 10 LYS CA C 9.272 -0.793 -15.264 1.00 . A A . 10 LYS CA 1 1
20 9446 1 1 10 LYS CB C 9.982 -1.831 -16.137 1.00 . A A . 10 LYS CB 1 1
20 9447 1 1 10 LYS CD C 10.626 -4.235 -16.473 1.00 . A A . 10 LYS CD 1 1
20 9448 1 1 10 LYS CE C 12.143 -4.137 -16.532 1.00 . A A . 10 LYS CE 1 1
20 9449 1 1 10 LYS CG C 10.039 -3.214 -15.513 1.00 . A A . 10 LYS CG 1 1
20 9450 1 1 10 LYS H H 8.101 -1.374 -13.599 1.00 . A A . 10 LYS H 1 1
20 9451 1 1 10 LYS HA H 9.960 -0.435 -14.514 1.00 . A A . 10 LYS HA 1 1
20 9452 1 1 10 LYS HB2 H 9.463 -1.905 -17.081 1.00 . A A . 10 LYS HB2 1 1
20 9453 1 1 10 LYS HB3 H 10.994 -1.498 -16.318 1.00 . A A . 10 LYS HB3 1 1
20 9454 1 1 10 LYS HD2 H 10.354 -5.226 -16.142 1.00 . A A . 10 LYS HD2 1 1
20 9455 1 1 10 LYS HD3 H 10.224 -4.060 -17.461 1.00 . A A . 10 LYS HD3 1 1
20 9456 1 1 10 LYS HE2 H 12.488 -4.629 -17.428 1.00 . A A . 10 LYS HE2 1 1
20 9457 1 1 10 LYS HE3 H 12.422 -3.094 -16.564 1.00 . A A . 10 LYS HE3 1 1
20 9458 1 1 10 LYS HG2 H 10.655 -3.174 -14.626 1.00 . A A . 10 LYS HG2 1 1
20 9459 1 1 10 LYS HG3 H 9.038 -3.520 -15.245 1.00 . A A . 10 LYS HG3 1 1
20 9460 1 1 10 LYS HZ1 H 13.116 -5.731 -15.595 1.00 . A A . 10 LYS HZ1 1 1
20 9461 1 1 10 LYS HZ2 H 12.105 -4.846 -14.567 1.00 . A A . 10 LYS HZ2 1 1
20 9462 1 1 10 LYS HZ3 H 13.601 -4.209 -15.037 1.00 . A A . 10 LYS HZ3 1 1
20 9463 1 1 10 LYS N N 8.138 -1.401 -14.578 1.00 . A A . 10 LYS N 1 1
20 9464 1 1 10 LYS NZ N 12.786 -4.775 -15.350 1.00 . A A . 10 LYS NZ 1 1
20 9465 1 1 10 LYS O O 9.258 0.540 -17.263 1.00 . A A . 10 LYS O 1 1
20 9466 1 1 11 THR C C 8.193 3.641 -15.884 1.00 . A A . 11 THR C 1 1
20 9467 1 1 11 THR CA C 7.434 2.379 -16.278 1.00 . A A . 11 THR CA 1 1
20 9468 1 1 11 THR CB C 5.933 2.591 -16.007 1.00 . A A . 11 THR CB 1 1
20 9469 1 1 11 THR CG2 C 5.290 1.311 -15.493 1.00 . A A . 11 THR CG2 1 1
20 9470 1 1 11 THR H H 7.633 1.038 -14.653 1.00 . A A . 11 THR H 1 1
20 9471 1 1 11 THR HA H 7.567 2.206 -17.337 1.00 . A A . 11 THR HA 1 1
20 9472 1 1 11 THR HB H 5.452 2.871 -16.934 1.00 . A A . 11 THR HB 1 1
20 9473 1 1 11 THR HG1 H 4.813 3.762 -14.883 1.00 . A A . 11 THR HG1 1 1
20 9474 1 1 11 THR HG21 H 4.277 1.245 -15.861 1.00 . A A . 11 THR HG21 1 1
20 9475 1 1 11 THR HG22 H 5.282 1.322 -14.414 1.00 . A A . 11 THR HG22 1 1
20 9476 1 1 11 THR HG23 H 5.855 0.460 -15.841 1.00 . A A . 11 THR HG23 1 1
20 9477 1 1 11 THR N N 7.944 1.215 -15.565 1.00 . A A . 11 THR N 1 1
20 9478 1 1 11 THR O O 8.062 4.683 -16.527 1.00 . A A . 11 THR O 1 1
20 9479 1 1 11 THR OG1 O 5.751 3.640 -15.050 1.00 . A A . 11 THR OG1 1 1
20 9480 1 1 12 CYS C C 10.637 4.272 -13.155 1.00 . A A . 12 CYS C 1 1
20 9481 1 1 12 CYS CA C 9.769 4.675 -14.344 1.00 . A A . 12 CYS CA 1 1
20 9482 1 1 12 CYS CB C 8.844 5.827 -13.947 1.00 . A A . 12 CYS CB 1 1
20 9483 1 1 12 CYS H H 9.051 2.684 -14.352 1.00 . A A . 12 CYS H 1 1
20 9484 1 1 12 CYS HA H 10.410 5.001 -15.148 1.00 . A A . 12 CYS HA 1 1
20 9485 1 1 12 CYS HB2 H 9.333 6.764 -14.168 1.00 . A A . 12 CYS HB2 1 1
20 9486 1 1 12 CYS HB3 H 7.931 5.760 -14.521 1.00 . A A . 12 CYS HB3 1 1
20 9487 1 1 12 CYS N N 8.988 3.541 -14.824 1.00 . A A . 12 CYS N 1 1
20 9488 1 1 12 CYS O O 10.555 3.146 -12.666 1.00 . A A . 12 CYS O 1 1
20 9489 1 1 12 CYS SG S 8.391 5.842 -12.182 1.00 . A A . 12 CYS SG 1 1
20 9490 1 1 13 SER C C 11.554 4.583 -10.319 1.00 . A A . 13 SER C 1 1
20 9491 1 1 13 SER CA C 12.355 4.944 -11.566 1.00 . A A . 13 SER CA 1 1
20 9492 1 1 13 SER CB C 13.230 6.167 -11.288 1.00 . A A . 13 SER CB 1 1
20 9493 1 1 13 SER H H 11.488 6.082 -13.127 1.00 . A A . 13 SER H 1 1
20 9494 1 1 13 SER HA H 12.989 4.110 -11.827 1.00 . A A . 13 SER HA 1 1
20 9495 1 1 13 SER HB2 H 12.749 7.049 -11.683 1.00 . A A . 13 SER HB2 1 1
20 9496 1 1 13 SER HB3 H 13.362 6.276 -10.221 1.00 . A A . 13 SER HB3 1 1
20 9497 1 1 13 SER HG H 14.916 6.895 -11.969 1.00 . A A . 13 SER HG 1 1
20 9498 1 1 13 SER N N 11.468 5.202 -12.695 1.00 . A A . 13 SER N 1 1
20 9499 1 1 13 SER O O 10.432 5.053 -10.129 1.00 . A A . 13 SER O 1 1
20 9500 1 1 13 SER OG O 14.504 6.032 -11.894 1.00 . A A . 13 SER OG 1 1
20 9501 1 1 14 CYS C C 11.744 4.311 -7.112 1.00 . A A . 14 CYS C 1 1
20 9502 1 1 14 CYS CA C 11.483 3.318 -8.240 1.00 . A A . 14 CYS CA 1 1
20 9503 1 1 14 CYS CB C 11.971 1.926 -7.833 1.00 . A A . 14 CYS CB 1 1
20 9504 1 1 14 CYS H H 13.036 3.403 -9.676 1.00 . A A . 14 CYS H 1 1
20 9505 1 1 14 CYS HA H 10.421 3.276 -8.428 1.00 . A A . 14 CYS HA 1 1
20 9506 1 1 14 CYS HB2 H 12.778 2.030 -7.122 1.00 . A A . 14 CYS HB2 1 1
20 9507 1 1 14 CYS HB3 H 11.157 1.389 -7.369 1.00 . A A . 14 CYS HB3 1 1
20 9508 1 1 14 CYS N N 12.139 3.744 -9.470 1.00 . A A . 14 CYS N 1 1
20 9509 1 1 14 CYS O O 10.835 5.009 -6.662 1.00 . A A . 14 CYS O 1 1
20 9510 1 1 14 CYS SG S 12.583 0.917 -9.220 1.00 . A A . 14 CYS SG 1 1
20 9511 1 1 15 ARG C C 12.700 6.634 -5.752 1.00 . A A . 15 ARG C 1 1
20 9512 1 1 15 ARG CA C 13.373 5.276 -5.583 1.00 . A A . 15 ARG CA 1 1
20 9513 1 1 15 ARG CB C 14.893 5.449 -5.547 1.00 . A A . 15 ARG CB 1 1
20 9514 1 1 15 ARG CD C 16.777 6.794 -4.570 1.00 . A A . 15 ARG CD 1 1
20 9515 1 1 15 ARG CG C 15.338 6.818 -5.061 1.00 . A A . 15 ARG CG 1 1
20 9516 1 1 15 ARG CZ C 18.984 7.620 -5.272 1.00 . A A . 15 ARG CZ 1 1
20 9517 1 1 15 ARG H H 13.673 3.788 -7.057 1.00 . A A . 15 ARG H 1 1
20 9518 1 1 15 ARG HA H 13.047 4.840 -4.650 1.00 . A A . 15 ARG HA 1 1
20 9519 1 1 15 ARG HB2 H 15.313 4.703 -4.888 1.00 . A A . 15 ARG HB2 1 1
20 9520 1 1 15 ARG HB3 H 15.283 5.299 -6.542 1.00 . A A . 15 ARG HB3 1 1
20 9521 1 1 15 ARG HD2 H 16.823 7.282 -3.608 1.00 . A A . 15 ARG HD2 1 1
20 9522 1 1 15 ARG HD3 H 17.091 5.766 -4.468 1.00 . A A . 15 ARG HD3 1 1
20 9523 1 1 15 ARG HE H 17.298 7.848 -6.313 1.00 . A A . 15 ARG HE 1 1
20 9524 1 1 15 ARG HG2 H 15.260 7.522 -5.876 1.00 . A A . 15 ARG HG2 1 1
20 9525 1 1 15 ARG HG3 H 14.695 7.129 -4.251 1.00 . A A . 15 ARG HG3 1 1
20 9526 1 1 15 ARG HH11 H 18.963 6.650 -3.500 1.00 . A A . 15 ARG HH11 1 1
20 9527 1 1 15 ARG HH12 H 20.513 7.237 -4.006 1.00 . A A . 15 ARG HH12 1 1
20 9528 1 1 15 ARG HH21 H 19.332 8.626 -6.990 1.00 . A A . 15 ARG HH21 1 1
20 9529 1 1 15 ARG HH22 H 20.721 8.361 -5.991 1.00 . A A . 15 ARG HH22 1 1
20 9530 1 1 15 ARG N N 12.992 4.369 -6.659 1.00 . A A . 15 ARG N 1 1
20 9531 1 1 15 ARG NE N 17.682 7.477 -5.491 1.00 . A A . 15 ARG NE 1 1
20 9532 1 1 15 ARG NH1 N 19.532 7.129 -4.168 1.00 . A A . 15 ARG NH1 1 1
20 9533 1 1 15 ARG NH2 N 19.742 8.254 -6.157 1.00 . A A . 15 ARG NH2 1 1
20 9534 1 1 15 ARG O O 12.556 7.393 -4.792 1.00 . A A . 15 ARG O 1 1
20 9535 1 1 16 LEU C C 10.430 8.421 -6.359 1.00 . A A . 16 LEU C 1 1
20 9536 1 1 16 LEU CA C 11.630 8.204 -7.275 1.00 . A A . 16 LEU CA 1 1
20 9537 1 1 16 LEU CB C 11.183 8.239 -8.738 1.00 . A A . 16 LEU CB 1 1
20 9538 1 1 16 LEU CD1 C 9.346 8.523 -10.419 1.00 . A A . 16 LEU CD1 1 1
20 9539 1 1 16 LEU CD2 C 9.158 6.764 -8.651 1.00 . A A . 16 LEU CD2 1 1
20 9540 1 1 16 LEU CG C 9.675 8.156 -8.980 1.00 . A A . 16 LEU CG 1 1
20 9541 1 1 16 LEU H H 12.431 6.292 -7.703 1.00 . A A . 16 LEU H 1 1
20 9542 1 1 16 LEU HA H 12.345 8.995 -7.107 1.00 . A A . 16 LEU HA 1 1
20 9543 1 1 16 LEU HB2 H 11.537 9.162 -9.169 1.00 . A A . 16 LEU HB2 1 1
20 9544 1 1 16 LEU HB3 H 11.647 7.405 -9.245 1.00 . A A . 16 LEU HB3 1 1
20 9545 1 1 16 LEU HD11 H 8.274 8.539 -10.550 1.00 . A A . 16 LEU HD11 1 1
20 9546 1 1 16 LEU HD12 H 9.778 7.791 -11.085 1.00 . A A . 16 LEU HD12 1 1
20 9547 1 1 16 LEU HD13 H 9.752 9.498 -10.644 1.00 . A A . 16 LEU HD13 1 1
20 9548 1 1 16 LEU HD21 H 8.710 6.329 -9.532 1.00 . A A . 16 LEU HD21 1 1
20 9549 1 1 16 LEU HD22 H 8.417 6.831 -7.867 1.00 . A A . 16 LEU HD22 1 1
20 9550 1 1 16 LEU HD23 H 9.978 6.144 -8.320 1.00 . A A . 16 LEU HD23 1 1
20 9551 1 1 16 LEU HG H 9.174 8.862 -8.333 1.00 . A A . 16 LEU HG 1 1
20 9552 1 1 16 LEU N N 12.289 6.936 -6.979 1.00 . A A . 16 LEU N 1 1
20 9553 1 1 16 LEU O O 10.178 9.537 -5.904 1.00 . A A . 16 LEU O 1 1
20 9554 1 1 17 TYR C C 8.924 7.691 -3.782 1.00 . A A . 17 TYR C 1 1
20 9555 1 1 17 TYR CA C 8.522 7.422 -5.229 1.00 . A A . 17 TYR CA 1 1
20 9556 1 1 17 TYR CB C 7.719 6.122 -5.313 1.00 . A A . 17 TYR CB 1 1
20 9557 1 1 17 TYR CD1 C 9.279 4.615 -4.021 1.00 . A A . 17 TYR CD1 1 1
20 9558 1 1 17 TYR CD2 C 7.018 4.785 -3.289 1.00 . A A . 17 TYR CD2 1 1
20 9559 1 1 17 TYR CE1 C 9.551 3.731 -2.994 1.00 . A A . 17 TYR CE1 1 1
20 9560 1 1 17 TYR CE2 C 7.280 3.903 -2.258 1.00 . A A . 17 TYR CE2 1 1
20 9561 1 1 17 TYR CG C 8.011 5.157 -4.187 1.00 . A A . 17 TYR CG 1 1
20 9562 1 1 17 TYR CZ C 8.548 3.379 -2.115 1.00 . A A . 17 TYR CZ 1 1
20 9563 1 1 17 TYR H H 9.946 6.486 -6.483 1.00 . A A . 17 TYR H 1 1
20 9564 1 1 17 TYR HA H 7.905 8.237 -5.577 1.00 . A A . 17 TYR HA 1 1
20 9565 1 1 17 TYR HB2 H 6.666 6.355 -5.285 1.00 . A A . 17 TYR HB2 1 1
20 9566 1 1 17 TYR HB3 H 7.948 5.625 -6.244 1.00 . A A . 17 TYR HB3 1 1
20 9567 1 1 17 TYR HD1 H 10.063 4.893 -4.711 1.00 . A A . 17 TYR HD1 1 1
20 9568 1 1 17 TYR HD2 H 6.025 5.197 -3.404 1.00 . A A . 17 TYR HD2 1 1
20 9569 1 1 17 TYR HE1 H 10.543 3.321 -2.881 1.00 . A A . 17 TYR HE1 1 1
20 9570 1 1 17 TYR HE2 H 6.495 3.627 -1.570 1.00 . A A . 17 TYR HE2 1 1
20 9571 1 1 17 TYR HH H 7.991 2.112 -0.781 1.00 . A A . 17 TYR HH 1 1
20 9572 1 1 17 TYR N N 9.695 7.348 -6.091 1.00 . A A . 17 TYR N 1 1
20 9573 1 1 17 TYR O O 8.238 8.414 -3.060 1.00 . A A . 17 TYR O 1 1
20 9574 1 1 17 TYR OH O 8.813 2.500 -1.090 1.00 . A A . 17 TYR OH 1 1
20 9575 1 1 18 GLU C C 10.805 8.754 -1.712 1.00 . A A . 18 GLU C 1 1
20 9576 1 1 18 GLU CA C 10.537 7.281 -2.006 1.00 . A A . 18 GLU CA 1 1
20 9577 1 1 18 GLU CB C 11.815 6.466 -1.795 1.00 . A A . 18 GLU CB 1 1
20 9578 1 1 18 GLU CD C 12.252 5.187 0.339 1.00 . A A . 18 GLU CD 1 1
20 9579 1 1 18 GLU CG C 11.593 5.174 -1.026 1.00 . A A . 18 GLU CG 1 1
20 9580 1 1 18 GLU H H 10.546 6.539 -3.989 1.00 . A A . 18 GLU H 1 1
20 9581 1 1 18 GLU HA H 9.777 6.923 -1.328 1.00 . A A . 18 GLU HA 1 1
20 9582 1 1 18 GLU HB2 H 12.234 6.220 -2.759 1.00 . A A . 18 GLU HB2 1 1
20 9583 1 1 18 GLU HB3 H 12.524 7.069 -1.247 1.00 . A A . 18 GLU HB3 1 1
20 9584 1 1 18 GLU HG2 H 10.531 5.026 -0.895 1.00 . A A . 18 GLU HG2 1 1
20 9585 1 1 18 GLU HG3 H 12.001 4.355 -1.599 1.00 . A A . 18 GLU HG3 1 1
20 9586 1 1 18 GLU N N 10.042 7.104 -3.367 1.00 . A A . 18 GLU N 1 1
20 9587 1 1 18 GLU O O 10.634 9.214 -0.582 1.00 . A A . 18 GLU O 1 1
20 9588 1 1 18 GLU OE1 O 12.305 6.268 0.963 1.00 . A A . 18 GLU OE1 1 1
20 9589 1 1 18 GLU OE2 O 12.714 4.116 0.785 1.00 . A A . 18 GLU OE2 1 1
20 9590 1 1 19 LEU C C 10.301 11.667 -2.075 1.00 . A A . 19 LEU C 1 1
20 9591 1 1 19 LEU CA C 11.521 10.909 -2.587 1.00 . A A . 19 LEU CA 1 1
20 9592 1 1 19 LEU CB C 11.977 11.498 -3.924 1.00 . A A . 19 LEU CB 1 1
20 9593 1 1 19 LEU CD1 C 13.648 10.008 -5.050 1.00 . A A . 19 LEU CD1 1 1
20 9594 1 1 19 LEU CD2 C 13.972 12.488 -5.074 1.00 . A A . 19 LEU CD2 1 1
20 9595 1 1 19 LEU CG C 13.452 11.301 -4.276 1.00 . A A . 19 LEU CG 1 1
20 9596 1 1 19 LEU H H 11.346 9.066 -3.611 1.00 . A A . 19 LEU H 1 1
20 9597 1 1 19 LEU HA H 12.320 11.010 -1.868 1.00 . A A . 19 LEU HA 1 1
20 9598 1 1 19 LEU HB2 H 11.387 11.042 -4.704 1.00 . A A . 19 LEU HB2 1 1
20 9599 1 1 19 LEU HB3 H 11.780 12.560 -3.900 1.00 . A A . 19 LEU HB3 1 1
20 9600 1 1 19 LEU HD11 H 12.690 9.541 -5.219 1.00 . A A . 19 LEU HD11 1 1
20 9601 1 1 19 LEU HD12 H 14.279 9.340 -4.482 1.00 . A A . 19 LEU HD12 1 1
20 9602 1 1 19 LEU HD13 H 14.116 10.224 -6.000 1.00 . A A . 19 LEU HD13 1 1
20 9603 1 1 19 LEU HD21 H 13.412 12.576 -5.993 1.00 . A A . 19 LEU HD21 1 1
20 9604 1 1 19 LEU HD22 H 15.017 12.336 -5.304 1.00 . A A . 19 LEU HD22 1 1
20 9605 1 1 19 LEU HD23 H 13.858 13.391 -4.494 1.00 . A A . 19 LEU HD23 1 1
20 9606 1 1 19 LEU HG H 14.027 11.233 -3.363 1.00 . A A . 19 LEU HG 1 1
20 9607 1 1 19 LEU N N 11.228 9.488 -2.735 1.00 . A A . 19 LEU N 1 1
20 9608 1 1 19 LEU O O 10.390 12.435 -1.116 1.00 . A A . 19 LEU O 1 1
20 9609 1 1 20 LEU C C 7.302 11.425 -1.108 1.00 . A A . 20 LEU C 1 1
20 9610 1 1 20 LEU CA C 7.919 12.104 -2.327 1.00 . A A . 20 LEU CA 1 1
20 9611 1 1 20 LEU CB C 6.924 12.095 -3.489 1.00 . A A . 20 LEU CB 1 1
20 9612 1 1 20 LEU CD1 C 7.251 11.219 -5.814 1.00 . A A . 20 LEU CD1 1 1
20 9613 1 1 20 LEU CD2 C 6.918 13.669 -5.440 1.00 . A A . 20 LEU CD2 1 1
20 9614 1 1 20 LEU CG C 7.506 12.385 -4.873 1.00 . A A . 20 LEU CG 1 1
20 9615 1 1 20 LEU H H 9.151 10.822 -3.475 1.00 . A A . 20 LEU H 1 1
20 9616 1 1 20 LEU HA H 8.154 13.127 -2.073 1.00 . A A . 20 LEU HA 1 1
20 9617 1 1 20 LEU HB2 H 6.464 11.119 -3.522 1.00 . A A . 20 LEU HB2 1 1
20 9618 1 1 20 LEU HB3 H 6.169 12.840 -3.283 1.00 . A A . 20 LEU HB3 1 1
20 9619 1 1 20 LEU HD11 H 7.841 11.343 -6.709 1.00 . A A . 20 LEU HD11 1 1
20 9620 1 1 20 LEU HD12 H 6.203 11.189 -6.075 1.00 . A A . 20 LEU HD12 1 1
20 9621 1 1 20 LEU HD13 H 7.526 10.295 -5.326 1.00 . A A . 20 LEU HD13 1 1
20 9622 1 1 20 LEU HD21 H 7.066 13.691 -6.509 1.00 . A A . 20 LEU HD21 1 1
20 9623 1 1 20 LEU HD22 H 7.411 14.519 -4.991 1.00 . A A . 20 LEU HD22 1 1
20 9624 1 1 20 LEU HD23 H 5.861 13.708 -5.221 1.00 . A A . 20 LEU HD23 1 1
20 9625 1 1 20 LEU HG H 8.576 12.516 -4.786 1.00 . A A . 20 LEU HG 1 1
20 9626 1 1 20 LEU N N 9.160 11.445 -2.718 1.00 . A A . 20 LEU N 1 1
20 9627 1 1 20 LEU O O 6.873 12.089 -0.164 1.00 . A A . 20 LEU O 1 1
20 9628 1 1 21 HIS C C 7.519 9.524 1.241 1.00 . A A . 21 HIS C 1 1
20 9629 1 1 21 HIS CA C 6.701 9.326 -0.031 1.00 . A A . 21 HIS CA 1 1
20 9630 1 1 21 HIS CB C 6.649 7.841 -0.392 1.00 . A A . 21 HIS CB 1 1
20 9631 1 1 21 HIS CD2 C 4.617 7.372 -1.935 1.00 . A A . 21 HIS CD2 1 1
20 9632 1 1 21 HIS CE1 C 3.288 6.464 -0.447 1.00 . A A . 21 HIS CE1 1 1
20 9633 1 1 21 HIS CG C 5.277 7.360 -0.753 1.00 . A A . 21 HIS CG 1 1
20 9634 1 1 21 HIS H H 7.620 9.623 -1.915 1.00 . A A . 21 HIS H 1 1
20 9635 1 1 21 HIS HA H 5.696 9.681 0.143 1.00 . A A . 21 HIS HA 1 1
20 9636 1 1 21 HIS HB2 H 7.296 7.660 -1.237 1.00 . A A . 21 HIS HB2 1 1
20 9637 1 1 21 HIS HB3 H 6.994 7.260 0.451 1.00 . A A . 21 HIS HB3 1 1
20 9638 1 1 21 HIS HD1 H 4.606 6.635 1.108 1.00 . A A . 21 HIS HD1 1 1
20 9639 1 1 21 HIS HD2 H 4.991 7.753 -2.875 1.00 . A A . 21 HIS HD2 1 1
20 9640 1 1 21 HIS HE1 H 2.432 5.998 0.017 1.00 . A A . 21 HIS HE1 1 1
20 9641 1 1 21 HIS N N 7.263 10.096 -1.135 1.00 . A A . 21 HIS N 1 1
20 9642 1 1 21 HIS ND1 N 4.417 6.786 0.158 1.00 . A A . 21 HIS ND1 1 1
20 9643 1 1 21 HIS NE2 N 3.384 6.810 -1.718 1.00 . A A . 21 HIS NE2 1 1
20 9644 1 1 21 HIS O O 7.124 9.083 2.320 1.00 . A A . 21 HIS O 1 1
20 9645 1 1 22 GLY C C 9.560 11.897 2.645 1.00 . A A . 22 GLY C 1 1
20 9646 1 1 22 GLY CA C 9.518 10.433 2.253 1.00 . A A . 22 GLY CA 1 1
20 9647 1 1 22 GLY H H 8.926 10.518 0.222 1.00 . A A . 22 GLY H 1 1
20 9648 1 1 22 GLY HA2 H 9.152 9.858 3.090 1.00 . A A . 22 GLY HA2 1 1
20 9649 1 1 22 GLY HA3 H 10.520 10.107 2.016 1.00 . A A . 22 GLY HA3 1 1
20 9650 1 1 22 GLY N N 8.662 10.190 1.107 1.00 . A A . 22 GLY N 1 1
20 9651 1 1 22 GLY O O 9.733 12.228 3.817 1.00 . A A . 22 GLY O 1 1
20 9652 1 1 23 ALA C C 8.009 14.772 2.014 1.00 . A A . 23 ALA C 1 1
20 9653 1 1 23 ALA CA C 9.424 14.212 1.908 1.00 . A A . 23 ALA CA 1 1
20 9654 1 1 23 ALA CB C 10.195 14.926 0.808 1.00 . A A . 23 ALA CB 1 1
20 9655 1 1 23 ALA H H 9.269 12.451 0.746 1.00 . A A . 23 ALA H 1 1
20 9656 1 1 23 ALA HA H 9.938 14.382 2.843 1.00 . A A . 23 ALA HA 1 1
20 9657 1 1 23 ALA HB1 H 9.506 15.483 0.189 1.00 . A A . 23 ALA HB1 1 1
20 9658 1 1 23 ALA HB2 H 10.909 15.604 1.251 1.00 . A A . 23 ALA HB2 1 1
20 9659 1 1 23 ALA HB3 H 10.715 14.199 0.203 1.00 . A A . 23 ALA HB3 1 1
20 9660 1 1 23 ALA N N 9.403 12.776 1.660 1.00 . A A . 23 ALA N 1 1
20 9661 1 1 23 ALA O O 7.816 15.982 2.114 1.00 . A A . 23 ALA O 1 1
20 9662 1 1 24 GLY C C 4.764 13.672 1.018 1.00 . A A . 24 GLY C 1 1
20 9663 1 1 24 GLY CA C 5.637 14.305 2.083 1.00 . A A . 24 GLY CA 1 1
20 9664 1 1 24 GLY H H 7.236 12.928 1.908 1.00 . A A . 24 GLY H 1 1
20 9665 1 1 24 GLY HA2 H 5.254 14.035 3.056 1.00 . A A . 24 GLY HA2 1 1
20 9666 1 1 24 GLY HA3 H 5.594 15.379 1.976 1.00 . A A . 24 GLY HA3 1 1
20 9667 1 1 24 GLY N N 7.022 13.881 1.990 1.00 . A A . 24 GLY N 1 1
20 9668 1 1 24 GLY O O 4.633 14.204 -0.083 1.00 . A A . 24 GLY O 1 1
20 9669 1 1 25 ASN C C 2.103 12.684 0.019 1.00 . A A . 25 ASN C 1 1
20 9670 1 1 25 ASN CA C 3.302 11.824 0.409 1.00 . A A . 25 ASN CA 1 1
20 9671 1 1 25 ASN CB C 2.821 10.507 1.020 1.00 . A A . 25 ASN CB 1 1
20 9672 1 1 25 ASN CG C 2.085 10.711 2.330 1.00 . A A . 25 ASN CG 1 1
20 9673 1 1 25 ASN H H 4.308 12.157 2.241 1.00 . A A . 25 ASN H 1 1
20 9674 1 1 25 ASN HA H 3.880 11.610 -0.477 1.00 . A A . 25 ASN HA 1 1
20 9675 1 1 25 ASN HB2 H 2.152 10.018 0.327 1.00 . A A . 25 ASN HB2 1 1
20 9676 1 1 25 ASN HB3 H 3.673 9.869 1.203 1.00 . A A . 25 ASN HB3 1 1
20 9677 1 1 25 ASN HD21 H 3.735 10.280 3.353 1.00 . A A . 25 ASN HD21 1 1
20 9678 1 1 25 ASN HD22 H 2.341 10.656 4.301 1.00 . A A . 25 ASN HD22 1 1
20 9679 1 1 25 ASN N N 4.166 12.532 1.347 1.00 . A A . 25 ASN N 1 1
20 9680 1 1 25 ASN ND2 N 2.792 10.531 3.440 1.00 . A A . 25 ASN ND2 1 1
20 9681 1 1 25 ASN O O 1.610 12.606 -1.107 1.00 . A A . 25 ASN O 1 1
20 9682 1 1 25 ASN OD1 O 0.896 11.028 2.344 1.00 . A A . 25 ASN OD1 1 1
20 9683 1 1 26 HIS C C 0.814 15.386 -0.391 1.00 . A A . 26 HIS C 1 1
20 9684 1 1 26 HIS CA C 0.498 14.379 0.711 1.00 . A A . 26 HIS CA 1 1
20 9685 1 1 26 HIS CB C 0.107 15.114 1.993 1.00 . A A . 26 HIS CB 1 1
20 9686 1 1 26 HIS CD2 C -1.995 13.625 2.294 1.00 . A A . 26 HIS CD2 1 1
20 9687 1 1 26 HIS CE1 C -2.360 14.010 4.421 1.00 . A A . 26 HIS CE1 1 1
20 9688 1 1 26 HIS CG C -1.037 14.479 2.723 1.00 . A A . 26 HIS CG 1 1
20 9689 1 1 26 HIS H H 2.074 13.520 1.835 1.00 . A A . 26 HIS H 1 1
20 9690 1 1 26 HIS HA H -0.329 13.763 0.392 1.00 . A A . 26 HIS HA 1 1
20 9691 1 1 26 HIS HB2 H 0.955 15.134 2.662 1.00 . A A . 26 HIS HB2 1 1
20 9692 1 1 26 HIS HB3 H -0.177 16.127 1.748 1.00 . A A . 26 HIS HB3 1 1
20 9693 1 1 26 HIS HD1 H -0.771 15.278 4.654 1.00 . A A . 26 HIS HD1 1 1
20 9694 1 1 26 HIS HD2 H -2.104 13.232 1.292 1.00 . A A . 26 HIS HD2 1 1
20 9695 1 1 26 HIS HE1 H -2.795 13.990 5.409 1.00 . A A . 26 HIS HE1 1 1
20 9696 1 1 26 HIS N N 1.639 13.503 0.957 1.00 . A A . 26 HIS N 1 1
20 9697 1 1 26 HIS ND1 N -1.294 14.701 4.059 1.00 . A A . 26 HIS ND1 1 1
20 9698 1 1 26 HIS NE2 N -2.805 13.349 3.368 1.00 . A A . 26 HIS NE2 1 1
20 9699 1 1 26 HIS O O -0.079 15.835 -1.109 1.00 . A A . 26 HIS O 1 1
20 9700 1 1 27 ALA C C 2.122 16.225 -2.928 1.00 . A A . 27 ALA C 1 1
20 9701 1 1 27 ALA CA C 2.523 16.689 -1.532 1.00 . A A . 27 ALA CA 1 1
20 9702 1 1 27 ALA CB C 4.028 16.895 -1.454 1.00 . A A . 27 ALA CB 1 1
20 9703 1 1 27 ALA H H 2.755 15.344 0.085 1.00 . A A . 27 ALA H 1 1
20 9704 1 1 27 ALA HA H 2.044 17.636 -1.327 1.00 . A A . 27 ALA HA 1 1
20 9705 1 1 27 ALA HB1 H 4.289 17.827 -1.934 1.00 . A A . 27 ALA HB1 1 1
20 9706 1 1 27 ALA HB2 H 4.335 16.924 -0.419 1.00 . A A . 27 ALA HB2 1 1
20 9707 1 1 27 ALA HB3 H 4.529 16.080 -1.956 1.00 . A A . 27 ALA HB3 1 1
20 9708 1 1 27 ALA N N 2.090 15.736 -0.517 1.00 . A A . 27 ALA N 1 1
20 9709 1 1 27 ALA O O 1.749 17.033 -3.778 1.00 . A A . 27 ALA O 1 1
20 9710 1 1 28 ALA C C 0.346 14.088 -4.542 1.00 . A A . 28 ALA C 1 1
20 9711 1 1 28 ALA CA C 1.846 14.347 -4.451 1.00 . A A . 28 ALA CA 1 1
20 9712 1 1 28 ALA CB C 2.621 13.060 -4.690 1.00 . A A . 28 ALA CB 1 1
20 9713 1 1 28 ALA H H 2.506 14.325 -2.440 1.00 . A A . 28 ALA H 1 1
20 9714 1 1 28 ALA HA H 2.126 15.055 -5.217 1.00 . A A . 28 ALA HA 1 1
20 9715 1 1 28 ALA HB1 H 3.397 13.239 -5.421 1.00 . A A . 28 ALA HB1 1 1
20 9716 1 1 28 ALA HB2 H 3.067 12.731 -3.764 1.00 . A A . 28 ALA HB2 1 1
20 9717 1 1 28 ALA HB3 H 1.950 12.299 -5.058 1.00 . A A . 28 ALA HB3 1 1
20 9718 1 1 28 ALA N N 2.202 14.918 -3.158 1.00 . A A . 28 ALA N 1 1
20 9719 1 1 28 ALA O O -0.241 14.153 -5.621 1.00 . A A . 28 ALA O 1 1
20 9720 1 1 29 GLY C C -2.523 14.777 -3.601 1.00 . A A . 29 GLY C 1 1
20 9721 1 1 29 GLY CA C -1.696 13.527 -3.375 1.00 . A A . 29 GLY CA 1 1
20 9722 1 1 29 GLY H H 0.249 13.755 -2.570 1.00 . A A . 29 GLY H 1 1
20 9723 1 1 29 GLY HA2 H -1.932 12.807 -4.145 1.00 . A A . 29 GLY HA2 1 1
20 9724 1 1 29 GLY HA3 H -1.955 13.108 -2.413 1.00 . A A . 29 GLY HA3 1 1
20 9725 1 1 29 GLY N N -0.270 13.792 -3.401 1.00 . A A . 29 GLY N 1 1
20 9726 1 1 29 GLY O O -3.598 14.718 -4.199 1.00 . A A . 29 GLY O 1 1
20 9727 1 1 30 ILE C C -2.388 17.834 -4.612 1.00 . A A . 30 ILE C 1 1
20 9728 1 1 30 ILE CA C -2.722 17.180 -3.276 1.00 . A A . 30 ILE CA 1 1
20 9729 1 1 30 ILE CB C -2.374 18.156 -2.138 1.00 . A A . 30 ILE CB 1 1
20 9730 1 1 30 ILE CD1 C -4.366 17.982 -0.564 1.00 . A A . 30 ILE CD1 1 1
20 9731 1 1 30 ILE CG1 C -2.914 17.634 -0.805 1.00 . A A . 30 ILE CG1 1 1
20 9732 1 1 30 ILE CG2 C -2.932 19.540 -2.437 1.00 . A A . 30 ILE CG2 1 1
20 9733 1 1 30 ILE H H -1.161 15.893 -2.656 1.00 . A A . 30 ILE H 1 1
20 9734 1 1 30 ILE HA H -3.784 16.981 -3.241 1.00 . A A . 30 ILE HA 1 1
20 9735 1 1 30 ILE HB H -1.299 18.234 -2.077 1.00 . A A . 30 ILE HB 1 1
20 9736 1 1 30 ILE HD11 H -4.952 17.704 -1.427 1.00 . A A . 30 ILE HD11 1 1
20 9737 1 1 30 ILE HD12 H -4.726 17.449 0.303 1.00 . A A . 30 ILE HD12 1 1
20 9738 1 1 30 ILE HD13 H -4.458 19.046 -0.396 1.00 . A A . 30 ILE HD13 1 1
20 9739 1 1 30 ILE HG12 H -2.823 16.560 -0.783 1.00 . A A . 30 ILE HG12 1 1
20 9740 1 1 30 ILE HG13 H -2.332 18.057 0.001 1.00 . A A . 30 ILE HG13 1 1
20 9741 1 1 30 ILE HG21 H -2.604 20.232 -1.676 1.00 . A A . 30 ILE HG21 1 1
20 9742 1 1 30 ILE HG22 H -2.577 19.870 -3.401 1.00 . A A . 30 ILE HG22 1 1
20 9743 1 1 30 ILE HG23 H -4.011 19.498 -2.445 1.00 . A A . 30 ILE HG23 1 1
20 9744 1 1 30 ILE N N -2.022 15.911 -3.123 1.00 . A A . 30 ILE N 1 1
20 9745 1 1 30 ILE O O -3.272 18.333 -5.310 1.00 . A A . 30 ILE O 1 1
20 9746 1 1 31 LEU C C -1.300 17.722 -7.413 1.00 . A A . 31 LEU C 1 1
20 9747 1 1 31 LEU CA C -0.655 18.418 -6.219 1.00 . A A . 31 LEU CA 1 1
20 9748 1 1 31 LEU CB C 0.869 18.332 -6.326 1.00 . A A . 31 LEU CB 1 1
20 9749 1 1 31 LEU CD1 C 1.188 16.869 -8.336 1.00 . A A . 31 LEU CD1 1 1
20 9750 1 1 31 LEU CD2 C 2.918 16.902 -6.529 1.00 . A A . 31 LEU CD2 1 1
20 9751 1 1 31 LEU CG C 1.432 17.008 -6.841 1.00 . A A . 31 LEU CG 1 1
20 9752 1 1 31 LEU H H -0.449 17.415 -4.367 1.00 . A A . 31 LEU H 1 1
20 9753 1 1 31 LEU HA H -0.950 19.457 -6.221 1.00 . A A . 31 LEU HA 1 1
20 9754 1 1 31 LEU HB2 H 1.198 19.113 -6.994 1.00 . A A . 31 LEU HB2 1 1
20 9755 1 1 31 LEU HB3 H 1.279 18.507 -5.341 1.00 . A A . 31 LEU HB3 1 1
20 9756 1 1 31 LEU HD11 H 0.711 17.763 -8.707 1.00 . A A . 31 LEU HD11 1 1
20 9757 1 1 31 LEU HD12 H 0.550 16.018 -8.519 1.00 . A A . 31 LEU HD12 1 1
20 9758 1 1 31 LEU HD13 H 2.132 16.727 -8.843 1.00 . A A . 31 LEU HD13 1 1
20 9759 1 1 31 LEU HD21 H 3.472 17.542 -7.200 1.00 . A A . 31 LEU HD21 1 1
20 9760 1 1 31 LEU HD22 H 3.241 15.879 -6.658 1.00 . A A . 31 LEU HD22 1 1
20 9761 1 1 31 LEU HD23 H 3.094 17.210 -5.509 1.00 . A A . 31 LEU HD23 1 1
20 9762 1 1 31 LEU HG H 0.926 16.191 -6.344 1.00 . A A . 31 LEU HG 1 1
20 9763 1 1 31 LEU N N -1.107 17.827 -4.964 1.00 . A A . 31 LEU N 1 1
20 9764 1 1 31 LEU O O -1.536 18.338 -8.453 1.00 . A A . 31 LEU O 1 1
20 9765 1 1 32 THR C C -3.720 15.808 -8.305 1.00 . A A . 32 THR C 1 1
20 9766 1 1 32 THR CA C -2.204 15.652 -8.320 1.00 . A A . 32 THR CA 1 1
20 9767 1 1 32 THR CB C -1.851 14.157 -8.198 1.00 . A A . 32 THR CB 1 1
20 9768 1 1 32 THR CG2 C -2.419 13.570 -6.915 1.00 . A A . 32 THR CG2 1 1
20 9769 1 1 32 THR H H -1.373 15.997 -6.404 1.00 . A A . 32 THR H 1 1
20 9770 1 1 32 THR HA H -1.823 16.014 -9.264 1.00 . A A . 32 THR HA 1 1
20 9771 1 1 32 THR HB H -0.775 14.058 -8.177 1.00 . A A . 32 THR HB 1 1
20 9772 1 1 32 THR HG1 H -2.285 13.982 -10.114 1.00 . A A . 32 THR HG1 1 1
20 9773 1 1 32 THR HG21 H -3.446 13.277 -7.077 1.00 . A A . 32 THR HG21 1 1
20 9774 1 1 32 THR HG22 H -2.375 14.311 -6.130 1.00 . A A . 32 THR HG22 1 1
20 9775 1 1 32 THR HG23 H -1.840 12.706 -6.628 1.00 . A A . 32 THR HG23 1 1
20 9776 1 1 32 THR N N -1.585 16.432 -7.256 1.00 . A A . 32 THR N 1 1
20 9777 1 1 32 THR O O -4.347 15.982 -9.352 1.00 . A A . 32 THR O 1 1
20 9778 1 1 32 THR OG1 O -2.365 13.439 -9.326 1.00 . A A . 32 THR OG1 1 1
20 9779 1 1 33 LEU C C -6.486 14.879 -7.849 1.00 . A A . 33 LEU C 1 1
20 9780 1 1 33 LEU CA C -5.750 15.879 -6.963 1.00 . A A . 33 LEU CA 1 1
20 9781 1 1 33 LEU CB C -6.188 17.303 -7.311 1.00 . A A . 33 LEU CB 1 1
20 9782 1 1 33 LEU CD1 C -7.373 18.233 -5.307 1.00 . A A . 33 LEU CD1 1 1
20 9783 1 1 33 LEU CD2 C -8.147 18.839 -7.607 1.00 . A A . 33 LEU CD2 1 1
20 9784 1 1 33 LEU CG C -7.535 17.749 -6.740 1.00 . A A . 33 LEU CG 1 1
20 9785 1 1 33 LEU H H -3.754 15.604 -6.317 1.00 . A A . 33 LEU H 1 1
20 9786 1 1 33 LEU HA H -5.995 15.677 -5.932 1.00 . A A . 33 LEU HA 1 1
20 9787 1 1 33 LEU HB2 H -5.433 17.980 -6.943 1.00 . A A . 33 LEU HB2 1 1
20 9788 1 1 33 LEU HB3 H -6.243 17.378 -8.387 1.00 . A A . 33 LEU HB3 1 1
20 9789 1 1 33 LEU HD11 H -7.819 19.211 -5.205 1.00 . A A . 33 LEU HD11 1 1
20 9790 1 1 33 LEU HD12 H -6.322 18.290 -5.063 1.00 . A A . 33 LEU HD12 1 1
20 9791 1 1 33 LEU HD13 H -7.861 17.542 -4.636 1.00 . A A . 33 LEU HD13 1 1
20 9792 1 1 33 LEU HD21 H -9.192 18.952 -7.358 1.00 . A A . 33 LEU HD21 1 1
20 9793 1 1 33 LEU HD22 H -8.053 18.566 -8.648 1.00 . A A . 33 LEU HD22 1 1
20 9794 1 1 33 LEU HD23 H -7.632 19.771 -7.431 1.00 . A A . 33 LEU HD23 1 1
20 9795 1 1 33 LEU HG H -8.212 16.906 -6.732 1.00 . A A . 33 LEU HG 1 1
20 9796 1 1 33 LEU N N -4.305 15.744 -7.114 1.00 . A A . 33 LEU N 1 1
20 9797 1 1 33 LEU O O -6.974 15.222 -8.924 1.00 . A A . 33 LEU O 1 1
20 9798 1 1 34 NH2 HN1 H -5.818 13.292 -6.854 1.00 . A A . 34 NH2 HN1 1 1
20 9799 1 1 34 NH2 HN2 H -7.365 13.112 -7.601 1.00 . A A . 34 NH2 HN2 1 1
20 9800 1 1 34 NH2 N N -6.564 13.635 -7.388 1.00 . A A . 34 NH2 N 1 1
21 9801 1 1 1 PCA C C 6.334 -0.299 2.453 1.00 . A A . 1 PCA C 1 1
21 9802 1 1 1 PCA CA C 6.444 0.361 3.815 1.00 . A A . 1 PCA CA 1 1
21 9803 1 1 1 PCA CB C 7.145 1.724 3.929 1.00 . A A . 1 PCA CB 1 1
21 9804 1 1 1 PCA CD C 7.998 0.189 5.505 1.00 . A A . 1 PCA CD 1 1
21 9805 1 1 1 PCA CG C 7.607 1.661 5.406 1.00 . A A . 1 PCA CG 1 1
21 9806 1 1 1 PCA HA H 5.466 0.421 4.230 1.00 . A A . 1 PCA HA 1 1
21 9807 1 1 1 PCA HB2 H 6.456 2.541 3.767 1.00 . A A . 1 PCA HB2 1 1
21 9808 1 1 1 PCA HB3 H 7.994 1.815 3.268 1.00 . A A . 1 PCA HB3 1 1
21 9809 1 1 1 PCA HG2 H 6.809 1.876 6.092 1.00 . A A . 1 PCA HG2 1 1
21 9810 1 1 1 PCA HG3 H 8.462 2.291 5.598 1.00 . A A . 1 PCA HG3 1 1
21 9811 1 1 1 PCA N N 7.337 -0.471 4.614 1.00 . A A . 1 PCA N 1 1
21 9812 1 1 1 PCA O O 7.131 -1.126 2.011 1.00 . A A . 1 PCA O 1 1
21 9813 1 1 1 PCA OE O 8.804 -0.265 6.287 1.00 . A A . 1 PCA OE 1 1
21 9814 1 1 2 PRO C C 5.951 0.100 -0.633 1.00 . A A . 2 PRO C 1 1
21 9815 1 1 2 PRO CA C 4.957 -0.395 0.412 1.00 . A A . 2 PRO CA 1 1
21 9816 1 1 2 PRO CB C 3.562 0.169 0.132 1.00 . A A . 2 PRO CB 1 1
21 9817 1 1 2 PRO CD C 4.271 1.091 2.220 1.00 . A A . 2 PRO CD 1 1
21 9818 1 1 2 PRO CG C 3.467 1.387 0.984 1.00 . A A . 2 PRO CG 1 1
21 9819 1 1 2 PRO HA H 4.922 -1.474 0.391 1.00 . A A . 2 PRO HA 1 1
21 9820 1 1 2 PRO HB2 H 3.473 0.412 -0.918 1.00 . A A . 2 PRO HB2 1 1
21 9821 1 1 2 PRO HB3 H 2.814 -0.561 0.403 1.00 . A A . 2 PRO HB3 1 1
21 9822 1 1 2 PRO HD2 H 4.755 1.987 2.579 1.00 . A A . 2 PRO HD2 1 1
21 9823 1 1 2 PRO HD3 H 3.641 0.667 2.988 1.00 . A A . 2 PRO HD3 1 1
21 9824 1 1 2 PRO HG2 H 3.883 2.235 0.461 1.00 . A A . 2 PRO HG2 1 1
21 9825 1 1 2 PRO HG3 H 2.436 1.573 1.244 1.00 . A A . 2 PRO HG3 1 1
21 9826 1 1 2 PRO N N 5.264 0.108 1.754 1.00 . A A . 2 PRO N 1 1
21 9827 1 1 2 PRO O O 6.425 1.235 -0.566 1.00 . A A . 2 PRO O 1 1
21 9828 1 1 3 LEU C C 6.484 0.295 -3.811 1.00 . A A . 3 LEU C 1 1
21 9829 1 1 3 LEU CA C 7.200 -0.406 -2.660 1.00 . A A . 3 LEU CA 1 1
21 9830 1 1 3 LEU CB C 7.911 -1.659 -3.175 1.00 . A A . 3 LEU CB 1 1
21 9831 1 1 3 LEU CD1 C 8.520 -3.166 -5.083 1.00 . A A . 3 LEU CD1 1 1
21 9832 1 1 3 LEU CD2 C 6.121 -2.603 -4.655 1.00 . A A . 3 LEU CD2 1 1
21 9833 1 1 3 LEU CG C 7.555 -2.097 -4.596 1.00 . A A . 3 LEU CG 1 1
21 9834 1 1 3 LEU H H 5.853 -1.646 -1.600 1.00 . A A . 3 LEU H 1 1
21 9835 1 1 3 LEU HA H 7.934 0.269 -2.244 1.00 . A A . 3 LEU HA 1 1
21 9836 1 1 3 LEU HB2 H 8.974 -1.473 -3.142 1.00 . A A . 3 LEU HB2 1 1
21 9837 1 1 3 LEU HB3 H 7.669 -2.473 -2.506 1.00 . A A . 3 LEU HB3 1 1
21 9838 1 1 3 LEU HD11 H 9.534 -2.860 -4.871 1.00 . A A . 3 LEU HD11 1 1
21 9839 1 1 3 LEU HD12 H 8.400 -3.302 -6.147 1.00 . A A . 3 LEU HD12 1 1
21 9840 1 1 3 LEU HD13 H 8.311 -4.097 -4.575 1.00 . A A . 3 LEU HD13 1 1
21 9841 1 1 3 LEU HD21 H 5.443 -1.762 -4.653 1.00 . A A . 3 LEU HD21 1 1
21 9842 1 1 3 LEU HD22 H 5.924 -3.226 -3.795 1.00 . A A . 3 LEU HD22 1 1
21 9843 1 1 3 LEU HD23 H 5.980 -3.178 -5.558 1.00 . A A . 3 LEU HD23 1 1
21 9844 1 1 3 LEU HG H 7.638 -1.246 -5.259 1.00 . A A . 3 LEU HG 1 1
21 9845 1 1 3 LEU N N 6.263 -0.757 -1.599 1.00 . A A . 3 LEU N 1 1
21 9846 1 1 3 LEU O O 5.257 0.297 -3.901 1.00 . A A . 3 LEU O 1 1
21 9847 1 1 4 PRO C C 6.116 0.671 -6.902 1.00 . A A . 4 PRO C 1 1
21 9848 1 1 4 PRO CA C 6.731 1.616 -5.876 1.00 . A A . 4 PRO CA 1 1
21 9849 1 1 4 PRO CB C 7.960 2.316 -6.462 1.00 . A A . 4 PRO CB 1 1
21 9850 1 1 4 PRO CD C 8.740 0.941 -4.668 1.00 . A A . 4 PRO CD 1 1
21 9851 1 1 4 PRO CG C 9.115 1.487 -6.018 1.00 . A A . 4 PRO CG 1 1
21 9852 1 1 4 PRO HA H 5.999 2.355 -5.584 1.00 . A A . 4 PRO HA 1 1
21 9853 1 1 4 PRO HB2 H 7.882 2.342 -7.540 1.00 . A A . 4 PRO HB2 1 1
21 9854 1 1 4 PRO HB3 H 8.025 3.322 -6.075 1.00 . A A . 4 PRO HB3 1 1
21 9855 1 1 4 PRO HD2 H 9.147 -0.050 -4.535 1.00 . A A . 4 PRO HD2 1 1
21 9856 1 1 4 PRO HD3 H 9.084 1.601 -3.886 1.00 . A A . 4 PRO HD3 1 1
21 9857 1 1 4 PRO HG2 H 9.278 0.680 -6.717 1.00 . A A . 4 PRO HG2 1 1
21 9858 1 1 4 PRO HG3 H 10.000 2.102 -5.941 1.00 . A A . 4 PRO HG3 1 1
21 9859 1 1 4 PRO N N 7.268 0.903 -4.713 1.00 . A A . 4 PRO N 1 1
21 9860 1 1 4 PRO O O 6.475 -0.505 -6.971 1.00 . A A . 4 PRO O 1 1
21 9861 1 1 5 ASP C C 5.279 0.472 -10.046 1.00 . A A . 5 ASP C 1 1
21 9862 1 1 5 ASP CA C 4.524 0.394 -8.722 1.00 . A A . 5 ASP CA 1 1
21 9863 1 1 5 ASP CB C 3.083 0.869 -8.914 1.00 . A A . 5 ASP CB 1 1
21 9864 1 1 5 ASP CG C 2.950 2.375 -8.805 1.00 . A A . 5 ASP CG 1 1
21 9865 1 1 5 ASP H H 4.945 2.136 -7.594 1.00 . A A . 5 ASP H 1 1
21 9866 1 1 5 ASP HA H 4.514 -0.632 -8.388 1.00 . A A . 5 ASP HA 1 1
21 9867 1 1 5 ASP HB2 H 2.738 0.566 -9.891 1.00 . A A . 5 ASP HB2 1 1
21 9868 1 1 5 ASP HB3 H 2.458 0.415 -8.159 1.00 . A A . 5 ASP HB3 1 1
21 9869 1 1 5 ASP N N 5.188 1.192 -7.698 1.00 . A A . 5 ASP N 1 1
21 9870 1 1 5 ASP O O 5.520 -0.545 -10.696 1.00 . A A . 5 ASP O 1 1
21 9871 1 1 5 ASP OD1 O 2.778 2.876 -7.673 1.00 . A A . 5 ASP OD1 1 1
21 9872 1 1 5 ASP OD2 O 3.020 3.054 -9.851 1.00 . A A . 5 ASP OD2 1 1
21 9873 1 1 6 CYS C C 7.673 1.099 -11.702 1.00 . A A . 6 CYS C 1 1
21 9874 1 1 6 CYS CA C 6.374 1.899 -11.686 1.00 . A A . 6 CYS CA 1 1
21 9875 1 1 6 CYS CB C 6.675 3.386 -11.878 1.00 . A A . 6 CYS CB 1 1
21 9876 1 1 6 CYS H H 5.427 2.460 -9.878 1.00 . A A . 6 CYS H 1 1
21 9877 1 1 6 CYS HA H 5.747 1.560 -12.497 1.00 . A A . 6 CYS HA 1 1
21 9878 1 1 6 CYS HB2 H 6.511 3.648 -12.913 1.00 . A A . 6 CYS HB2 1 1
21 9879 1 1 6 CYS HB3 H 6.008 3.964 -11.256 1.00 . A A . 6 CYS HB3 1 1
21 9880 1 1 6 CYS N N 5.648 1.686 -10.439 1.00 . A A . 6 CYS N 1 1
21 9881 1 1 6 CYS O O 8.319 0.962 -12.741 1.00 . A A . 6 CYS O 1 1
21 9882 1 1 6 CYS SG S 8.382 3.860 -11.451 1.00 . A A . 6 CYS SG 1 1
21 9883 1 1 7 CYS C C 9.007 -1.684 -10.730 1.00 . A A . 7 CYS C 1 1
21 9884 1 1 7 CYS CA C 9.273 -0.214 -10.420 1.00 . A A . 7 CYS CA 1 1
21 9885 1 1 7 CYS CB C 9.856 -0.075 -9.013 1.00 . A A . 7 CYS CB 1 1
21 9886 1 1 7 CYS H H 7.495 0.716 -9.747 1.00 . A A . 7 CYS H 1 1
21 9887 1 1 7 CYS HA H 9.986 0.168 -11.135 1.00 . A A . 7 CYS HA 1 1
21 9888 1 1 7 CYS HB2 H 9.980 0.974 -8.784 1.00 . A A . 7 CYS HB2 1 1
21 9889 1 1 7 CYS HB3 H 9.171 -0.514 -8.303 1.00 . A A . 7 CYS HB3 1 1
21 9890 1 1 7 CYS N N 8.052 0.572 -10.542 1.00 . A A . 7 CYS N 1 1
21 9891 1 1 7 CYS O O 9.906 -2.413 -11.149 1.00 . A A . 7 CYS O 1 1
21 9892 1 1 7 CYS SG S 11.474 -0.883 -8.795 1.00 . A A . 7 CYS SG 1 1
21 9893 1 1 8 ARG C C 7.128 -3.722 -12.264 1.00 . A A . 8 ARG C 1 1
21 9894 1 1 8 ARG CA C 7.382 -3.495 -10.777 1.00 . A A . 8 ARG CA 1 1
21 9895 1 1 8 ARG CB C 6.130 -3.855 -9.974 1.00 . A A . 8 ARG CB 1 1
21 9896 1 1 8 ARG CD C 5.294 -4.340 -7.654 1.00 . A A . 8 ARG CD 1 1
21 9897 1 1 8 ARG CG C 6.432 -4.528 -8.645 1.00 . A A . 8 ARG CG 1 1
21 9898 1 1 8 ARG CZ C 3.775 -6.172 -8.271 1.00 . A A . 8 ARG CZ 1 1
21 9899 1 1 8 ARG H H 7.094 -1.483 -10.186 1.00 . A A . 8 ARG H 1 1
21 9900 1 1 8 ARG HA H 8.196 -4.129 -10.461 1.00 . A A . 8 ARG HA 1 1
21 9901 1 1 8 ARG HB2 H 5.571 -2.952 -9.776 1.00 . A A . 8 ARG HB2 1 1
21 9902 1 1 8 ARG HB3 H 5.521 -4.525 -10.562 1.00 . A A . 8 ARG HB3 1 1
21 9903 1 1 8 ARG HD2 H 5.546 -4.849 -6.736 1.00 . A A . 8 ARG HD2 1 1
21 9904 1 1 8 ARG HD3 H 5.175 -3.285 -7.459 1.00 . A A . 8 ARG HD3 1 1
21 9905 1 1 8 ARG HE H 3.345 -4.231 -8.434 1.00 . A A . 8 ARG HE 1 1
21 9906 1 1 8 ARG HG2 H 6.579 -5.585 -8.812 1.00 . A A . 8 ARG HG2 1 1
21 9907 1 1 8 ARG HG3 H 7.333 -4.098 -8.231 1.00 . A A . 8 ARG HG3 1 1
21 9908 1 1 8 ARG HH11 H 5.570 -6.760 -7.554 1.00 . A A . 8 ARG HH11 1 1
21 9909 1 1 8 ARG HH12 H 4.490 -8.042 -7.993 1.00 . A A . 8 ARG HH12 1 1
21 9910 1 1 8 ARG HH21 H 1.914 -5.910 -9.015 1.00 . A A . 8 ARG HH21 1 1
21 9911 1 1 8 ARG HH22 H 2.411 -7.557 -8.825 1.00 . A A . 8 ARG HH22 1 1
21 9912 1 1 8 ARG N N 7.766 -2.112 -10.521 1.00 . A A . 8 ARG N 1 1
21 9913 1 1 8 ARG NE N 4.033 -4.873 -8.162 1.00 . A A . 8 ARG NE 1 1
21 9914 1 1 8 ARG NH1 N 4.687 -7.065 -7.910 1.00 . A A . 8 ARG NH1 1 1
21 9915 1 1 8 ARG NH2 N 2.604 -6.580 -8.742 1.00 . A A . 8 ARG NH2 1 1
21 9916 1 1 8 ARG O O 7.448 -4.781 -12.803 1.00 . A A . 8 ARG O 1 1
21 9917 1 1 9 GLN C C 7.390 -2.230 -15.178 1.00 . A A . 9 GLN C 1 1
21 9918 1 1 9 GLN CA C 6.253 -2.813 -14.345 1.00 . A A . 9 GLN CA 1 1
21 9919 1 1 9 GLN CB C 4.946 -2.084 -14.663 1.00 . A A . 9 GLN CB 1 1
21 9920 1 1 9 GLN CD C 2.549 -2.881 -14.721 1.00 . A A . 9 GLN CD 1 1
21 9921 1 1 9 GLN CG C 3.759 -2.585 -13.857 1.00 . A A . 9 GLN CG 1 1
21 9922 1 1 9 GLN H H 6.319 -1.902 -12.436 1.00 . A A . 9 GLN H 1 1
21 9923 1 1 9 GLN HA H 6.141 -3.858 -14.593 1.00 . A A . 9 GLN HA 1 1
21 9924 1 1 9 GLN HB2 H 5.076 -1.032 -14.457 1.00 . A A . 9 GLN HB2 1 1
21 9925 1 1 9 GLN HB3 H 4.722 -2.213 -15.711 1.00 . A A . 9 GLN HB3 1 1
21 9926 1 1 9 GLN HE21 H 1.781 -1.096 -14.299 1.00 . A A . 9 GLN HE21 1 1
21 9927 1 1 9 GLN HE22 H 0.837 -2.091 -15.350 1.00 . A A . 9 GLN HE22 1 1
21 9928 1 1 9 GLN HG2 H 4.045 -3.491 -13.343 1.00 . A A . 9 GLN HG2 1 1
21 9929 1 1 9 GLN HG3 H 3.489 -1.832 -13.131 1.00 . A A . 9 GLN HG3 1 1
21 9930 1 1 9 GLN N N 6.551 -2.721 -12.921 1.00 . A A . 9 GLN N 1 1
21 9931 1 1 9 GLN NE2 N 1.628 -1.927 -14.798 1.00 . A A . 9 GLN NE2 1 1
21 9932 1 1 9 GLN O O 7.393 -2.336 -16.404 1.00 . A A . 9 GLN O 1 1
21 9933 1 1 9 GLN OE1 O 2.443 -3.955 -15.314 1.00 . A A . 9 GLN OE1 1 1
21 9934 1 1 10 LYS C C 9.059 0.151 -16.062 1.00 . A A . 10 LYS C 1 1
21 9935 1 1 10 LYS CA C 9.498 -1.012 -15.179 1.00 . A A . 10 LYS CA 1 1
21 9936 1 1 10 LYS CB C 10.225 -2.061 -16.024 1.00 . A A . 10 LYS CB 1 1
21 9937 1 1 10 LYS CD C 11.729 -4.065 -15.837 1.00 . A A . 10 LYS CD 1 1
21 9938 1 1 10 LYS CE C 11.808 -5.503 -15.350 1.00 . A A . 10 LYS CE 1 1
21 9939 1 1 10 LYS CG C 10.509 -3.353 -15.277 1.00 . A A . 10 LYS CG 1 1
21 9940 1 1 10 LYS H H 8.295 -1.560 -13.526 1.00 . A A . 10 LYS H 1 1
21 9941 1 1 10 LYS HA H 10.173 -0.640 -14.423 1.00 . A A . 10 LYS HA 1 1
21 9942 1 1 10 LYS HB2 H 9.619 -2.294 -16.887 1.00 . A A . 10 LYS HB2 1 1
21 9943 1 1 10 LYS HB3 H 11.167 -1.648 -16.356 1.00 . A A . 10 LYS HB3 1 1
21 9944 1 1 10 LYS HD2 H 11.672 -4.065 -16.916 1.00 . A A . 10 LYS HD2 1 1
21 9945 1 1 10 LYS HD3 H 12.619 -3.537 -15.522 1.00 . A A . 10 LYS HD3 1 1
21 9946 1 1 10 LYS HE2 H 11.072 -5.648 -14.574 1.00 . A A . 10 LYS HE2 1 1
21 9947 1 1 10 LYS HE3 H 11.592 -6.162 -16.178 1.00 . A A . 10 LYS HE3 1 1
21 9948 1 1 10 LYS HG2 H 10.684 -3.126 -14.236 1.00 . A A . 10 LYS HG2 1 1
21 9949 1 1 10 LYS HG3 H 9.651 -4.005 -15.366 1.00 . A A . 10 LYS HG3 1 1
21 9950 1 1 10 LYS HZ1 H 13.797 -5.023 -14.931 1.00 . A A . 10 LYS HZ1 1 1
21 9951 1 1 10 LYS HZ2 H 13.551 -6.653 -15.307 1.00 . A A . 10 LYS HZ2 1 1
21 9952 1 1 10 LYS HZ3 H 13.088 -6.055 -13.794 1.00 . A A . 10 LYS HZ3 1 1
21 9953 1 1 10 LYS N N 8.354 -1.613 -14.503 1.00 . A A . 10 LYS N 1 1
21 9954 1 1 10 LYS NZ N 13.155 -5.832 -14.807 1.00 . A A . 10 LYS NZ 1 1
21 9955 1 1 10 LYS O O 9.515 0.289 -17.198 1.00 . A A . 10 LYS O 1 1
21 9956 1 1 11 THR C C 8.425 3.408 -15.891 1.00 . A A . 11 THR C 1 1
21 9957 1 1 11 THR CA C 7.671 2.140 -16.273 1.00 . A A . 11 THR CA 1 1
21 9958 1 1 11 THR CB C 6.166 2.356 -16.026 1.00 . A A . 11 THR CB 1 1
21 9959 1 1 11 THR CG2 C 5.515 1.084 -15.503 1.00 . A A . 11 THR CG2 1 1
21 9960 1 1 11 THR H H 7.845 0.825 -14.624 1.00 . A A . 11 THR H 1 1
21 9961 1 1 11 THR HA H 7.818 1.949 -17.326 1.00 . A A . 11 THR HA 1 1
21 9962 1 1 11 THR HB H 5.698 2.624 -16.962 1.00 . A A . 11 THR HB 1 1
21 9963 1 1 11 THR HG1 H 5.292 4.013 -15.410 1.00 . A A . 11 THR HG1 1 1
21 9964 1 1 11 THR HG21 H 4.509 1.011 -15.887 1.00 . A A . 11 THR HG21 1 1
21 9965 1 1 11 THR HG22 H 5.489 1.110 -14.424 1.00 . A A . 11 THR HG22 1 1
21 9966 1 1 11 THR HG23 H 6.087 0.228 -15.828 1.00 . A A . 11 THR HG23 1 1
21 9967 1 1 11 THR N N 8.171 0.988 -15.533 1.00 . A A . 11 THR N 1 1
21 9968 1 1 11 THR O O 8.302 4.439 -16.553 1.00 . A A . 11 THR O 1 1
21 9969 1 1 11 THR OG1 O 5.972 3.418 -15.085 1.00 . A A . 11 THR OG1 1 1
21 9970 1 1 12 CYS C C 10.831 4.087 -13.139 1.00 . A A . 12 CYS C 1 1
21 9971 1 1 12 CYS CA C 9.980 4.468 -14.347 1.00 . A A . 12 CYS CA 1 1
21 9972 1 1 12 CYS CB C 9.050 5.628 -13.985 1.00 . A A . 12 CYS CB 1 1
21 9973 1 1 12 CYS H H 9.262 2.477 -14.331 1.00 . A A . 12 CYS H 1 1
21 9974 1 1 12 CYS HA H 10.634 4.779 -15.148 1.00 . A A . 12 CYS HA 1 1
21 9975 1 1 12 CYS HB2 H 9.545 6.561 -14.213 1.00 . A A . 12 CYS HB2 1 1
21 9976 1 1 12 CYS HB3 H 8.147 5.552 -14.573 1.00 . A A . 12 CYS HB3 1 1
21 9977 1 1 12 CYS N N 9.206 3.326 -14.818 1.00 . A A . 12 CYS N 1 1
21 9978 1 1 12 CYS O O 10.740 2.969 -12.631 1.00 . A A . 12 CYS O 1 1
21 9979 1 1 12 CYS SG S 8.568 5.673 -12.229 1.00 . A A . 12 CYS SG 1 1
21 9980 1 1 13 SER C C 11.706 4.443 -10.296 1.00 . A A . 13 SER C 1 1
21 9981 1 1 13 SER CA C 12.525 4.786 -11.537 1.00 . A A . 13 SER CA 1 1
21 9982 1 1 13 SER CB C 13.393 6.016 -11.265 1.00 . A A . 13 SER CB 1 1
21 9983 1 1 13 SER H H 11.682 5.896 -13.131 1.00 . A A . 13 SER H 1 1
21 9984 1 1 13 SER HA H 13.165 3.949 -11.774 1.00 . A A . 13 SER HA 1 1
21 9985 1 1 13 SER HB2 H 13.064 6.831 -11.890 1.00 . A A . 13 SER HB2 1 1
21 9986 1 1 13 SER HB3 H 13.298 6.297 -10.226 1.00 . A A . 13 SER HB3 1 1
21 9987 1 1 13 SER HG H 14.946 5.968 -12.458 1.00 . A A . 13 SER HG 1 1
21 9988 1 1 13 SER N N 11.656 5.024 -12.683 1.00 . A A . 13 SER N 1 1
21 9989 1 1 13 SER O O 10.580 4.914 -10.131 1.00 . A A . 13 SER O 1 1
21 9990 1 1 13 SER OG O 14.757 5.748 -11.543 1.00 . A A . 13 SER OG 1 1
21 9991 1 1 14 CYS C C 11.849 4.221 -7.082 1.00 . A A . 14 CYS C 1 1
21 9992 1 1 14 CYS CA C 11.605 3.211 -8.200 1.00 . A A . 14 CYS CA 1 1
21 9993 1 1 14 CYS CB C 12.087 1.826 -7.764 1.00 . A A . 14 CYS CB 1 1
21 9994 1 1 14 CYS H H 13.179 3.276 -9.613 1.00 . A A . 14 CYS H 1 1
21 9995 1 1 14 CYS HA H 10.545 3.166 -8.403 1.00 . A A . 14 CYS HA 1 1
21 9996 1 1 14 CYS HB2 H 12.884 1.940 -7.044 1.00 . A A . 14 CYS HB2 1 1
21 9997 1 1 14 CYS HB3 H 11.266 1.295 -7.304 1.00 . A A . 14 CYS HB3 1 1
21 9998 1 1 14 CYS N N 12.279 3.619 -9.426 1.00 . A A . 14 CYS N 1 1
21 9999 1 1 14 CYS O O 10.933 4.925 -6.657 1.00 . A A . 14 CYS O 1 1
21 10000 1 1 14 CYS SG S 12.719 0.796 -9.128 1.00 . A A . 14 CYS SG 1 1
21 10001 1 1 15 ARG C C 12.783 6.565 -5.744 1.00 . A A . 15 ARG C 1 1
21 10002 1 1 15 ARG CA C 13.455 5.209 -5.544 1.00 . A A . 15 ARG CA 1 1
21 10003 1 1 15 ARG CB C 14.974 5.384 -5.489 1.00 . A A . 15 ARG CB 1 1
21 10004 1 1 15 ARG CD C 16.867 6.763 -4.576 1.00 . A A . 15 ARG CD 1 1
21 10005 1 1 15 ARG CG C 15.412 6.761 -5.019 1.00 . A A . 15 ARG CG 1 1
21 10006 1 1 15 ARG CZ C 17.983 8.196 -6.232 1.00 . A A . 15 ARG CZ 1 1
21 10007 1 1 15 ARG H H 13.777 3.700 -6.992 1.00 . A A . 15 ARG H 1 1
21 10008 1 1 15 ARG HA H 13.116 4.787 -4.610 1.00 . A A . 15 ARG HA 1 1
21 10009 1 1 15 ARG HB2 H 15.385 4.649 -4.813 1.00 . A A . 15 ARG HB2 1 1
21 10010 1 1 15 ARG HB3 H 15.379 5.219 -6.476 1.00 . A A . 15 ARG HB3 1 1
21 10011 1 1 15 ARG HD2 H 16.901 6.689 -3.499 1.00 . A A . 15 ARG HD2 1 1
21 10012 1 1 15 ARG HD3 H 17.362 5.907 -5.011 1.00 . A A . 15 ARG HD3 1 1
21 10013 1 1 15 ARG HE H 17.728 8.661 -4.310 1.00 . A A . 15 ARG HE 1 1
21 10014 1 1 15 ARG HG2 H 15.294 7.464 -5.831 1.00 . A A . 15 ARG HG2 1 1
21 10015 1 1 15 ARG HG3 H 14.791 7.061 -4.187 1.00 . A A . 15 ARG HG3 1 1
21 10016 1 1 15 ARG HH11 H 17.302 6.436 -6.952 1.00 . A A . 15 ARG HH11 1 1
21 10017 1 1 15 ARG HH12 H 18.090 7.456 -8.110 1.00 . A A . 15 ARG HH12 1 1
21 10018 1 1 15 ARG HH21 H 18.768 10.013 -5.824 1.00 . A A . 15 ARG HH21 1 1
21 10019 1 1 15 ARG HH22 H 18.925 9.490 -7.467 1.00 . A A . 15 ARG HH22 1 1
21 10020 1 1 15 ARG N N 13.090 4.286 -6.612 1.00 . A A . 15 ARG N 1 1
21 10021 1 1 15 ARG NE N 17.564 7.977 -4.991 1.00 . A A . 15 ARG NE 1 1
21 10022 1 1 15 ARG NH1 N 17.775 7.288 -7.176 1.00 . A A . 15 ARG NH1 1 1
21 10023 1 1 15 ARG NH2 N 18.610 9.326 -6.532 1.00 . A A . 15 ARG NH2 1 1
21 10024 1 1 15 ARG O O 12.625 7.337 -4.797 1.00 . A A . 15 ARG O 1 1
21 10025 1 1 16 LEU C C 10.522 8.340 -6.410 1.00 . A A . 16 LEU C 1 1
21 10026 1 1 16 LEU CA C 11.735 8.110 -7.305 1.00 . A A . 16 LEU CA 1 1
21 10027 1 1 16 LEU CB C 11.309 8.124 -8.774 1.00 . A A . 16 LEU CB 1 1
21 10028 1 1 16 LEU CD1 C 9.496 8.381 -10.486 1.00 . A A . 16 LEU CD1 1 1
21 10029 1 1 16 LEU CD2 C 9.285 6.647 -8.696 1.00 . A A . 16 LEU CD2 1 1
21 10030 1 1 16 LEU CG C 9.806 8.035 -9.038 1.00 . A A . 16 LEU CG 1 1
21 10031 1 1 16 LEU H H 12.543 6.193 -7.693 1.00 . A A . 16 LEU H 1 1
21 10032 1 1 16 LEU HA H 12.447 8.905 -7.138 1.00 . A A . 16 LEU HA 1 1
21 10033 1 1 16 LEU HB2 H 11.668 9.041 -9.214 1.00 . A A . 16 LEU HB2 1 1
21 10034 1 1 16 LEU HB3 H 11.782 7.283 -9.262 1.00 . A A . 16 LEU HB3 1 1
21 10035 1 1 16 LEU HD11 H 9.940 9.334 -10.731 1.00 . A A . 16 LEU HD11 1 1
21 10036 1 1 16 LEU HD12 H 8.426 8.436 -10.622 1.00 . A A . 16 LEU HD12 1 1
21 10037 1 1 16 LEU HD13 H 9.902 7.617 -11.133 1.00 . A A . 16 LEU HD13 1 1
21 10038 1 1 16 LEU HD21 H 8.851 6.199 -9.578 1.00 . A A . 16 LEU HD21 1 1
21 10039 1 1 16 LEU HD22 H 8.533 6.724 -7.924 1.00 . A A . 16 LEU HD22 1 1
21 10040 1 1 16 LEU HD23 H 10.101 6.033 -8.345 1.00 . A A . 16 LEU HD23 1 1
21 10041 1 1 16 LEU HG H 9.293 8.750 -8.408 1.00 . A A . 16 LEU HG 1 1
21 10042 1 1 16 LEU N N 12.390 6.848 -6.981 1.00 . A A . 16 LEU N 1 1
21 10043 1 1 16 LEU O O 10.263 9.463 -5.975 1.00 . A A . 16 LEU O 1 1
21 10044 1 1 17 TYR C C 8.978 7.647 -3.845 1.00 . A A . 17 TYR C 1 1
21 10045 1 1 17 TYR CA C 8.597 7.356 -5.293 1.00 . A A . 17 TYR CA 1 1
21 10046 1 1 17 TYR CB C 7.797 6.054 -5.370 1.00 . A A . 17 TYR CB 1 1
21 10047 1 1 17 TYR CD1 C 9.339 4.568 -4.033 1.00 . A A . 17 TYR CD1 1 1
21 10048 1 1 17 TYR CD2 C 7.067 4.746 -3.337 1.00 . A A . 17 TYR CD2 1 1
21 10049 1 1 17 TYR CE1 C 9.596 3.700 -2.990 1.00 . A A . 17 TYR CE1 1 1
21 10050 1 1 17 TYR CE2 C 7.314 3.880 -2.290 1.00 . A A . 17 TYR CE2 1 1
21 10051 1 1 17 TYR CG C 8.072 5.106 -4.226 1.00 . A A . 17 TYR CG 1 1
21 10052 1 1 17 TYR CZ C 8.580 3.359 -2.120 1.00 . A A . 17 TYR CZ 1 1
21 10053 1 1 17 TYR H H 10.041 6.403 -6.513 1.00 . A A . 17 TYR H 1 1
21 10054 1 1 17 TYR HA H 7.985 8.166 -5.662 1.00 . A A . 17 TYR HA 1 1
21 10055 1 1 17 TYR HB2 H 6.743 6.287 -5.361 1.00 . A A . 17 TYR HB2 1 1
21 10056 1 1 17 TYR HB3 H 8.040 5.544 -6.291 1.00 . A A . 17 TYR HB3 1 1
21 10057 1 1 17 TYR HD1 H 10.133 4.836 -4.716 1.00 . A A . 17 TYR HD1 1 1
21 10058 1 1 17 TYR HD2 H 6.076 5.156 -3.473 1.00 . A A . 17 TYR HD2 1 1
21 10059 1 1 17 TYR HE1 H 10.587 3.292 -2.856 1.00 . A A . 17 TYR HE1 1 1
21 10060 1 1 17 TYR HE2 H 6.519 3.613 -1.609 1.00 . A A . 17 TYR HE2 1 1
21 10061 1 1 17 TYR HH H 9.736 2.180 -1.136 1.00 . A A . 17 TYR HH 1 1
21 10062 1 1 17 TYR N N 9.783 7.271 -6.137 1.00 . A A . 17 TYR N 1 1
21 10063 1 1 17 TYR O O 8.281 8.379 -3.144 1.00 . A A . 17 TYR O 1 1
21 10064 1 1 17 TYR OH O 8.831 2.495 -1.079 1.00 . A A . 17 TYR OH 1 1
21 10065 1 1 18 GLU C C 10.828 8.741 -1.763 1.00 . A A . 18 GLU C 1 1
21 10066 1 1 18 GLU CA C 10.565 7.264 -2.040 1.00 . A A . 18 GLU CA 1 1
21 10067 1 1 18 GLU CB C 11.841 6.454 -1.798 1.00 . A A . 18 GLU CB 1 1
21 10068 1 1 18 GLU CD C 11.563 6.060 0.682 1.00 . A A . 18 GLU CD 1 1
21 10069 1 1 18 GLU CG C 11.707 5.425 -0.688 1.00 . A A . 18 GLU CG 1 1
21 10070 1 1 18 GLU H H 10.604 6.494 -4.012 1.00 . A A . 18 GLU H 1 1
21 10071 1 1 18 GLU HA H 9.796 6.916 -1.368 1.00 . A A . 18 GLU HA 1 1
21 10072 1 1 18 GLU HB2 H 12.103 5.938 -2.710 1.00 . A A . 18 GLU HB2 1 1
21 10073 1 1 18 GLU HB3 H 12.639 7.132 -1.536 1.00 . A A . 18 GLU HB3 1 1
21 10074 1 1 18 GLU HG2 H 10.834 4.819 -0.880 1.00 . A A . 18 GLU HG2 1 1
21 10075 1 1 18 GLU HG3 H 12.586 4.798 -0.688 1.00 . A A . 18 GLU HG3 1 1
21 10076 1 1 18 GLU N N 10.091 7.067 -3.405 1.00 . A A . 18 GLU N 1 1
21 10077 1 1 18 GLU O O 10.639 9.218 -0.643 1.00 . A A . 18 GLU O 1 1
21 10078 1 1 18 GLU OE1 O 12.252 7.068 0.942 1.00 . A A . 18 GLU OE1 1 1
21 10079 1 1 18 GLU OE2 O 10.763 5.548 1.492 1.00 . A A . 18 GLU OE2 1 1
21 10080 1 1 19 LEU C C 10.327 11.648 -2.176 1.00 . A A . 19 LEU C 1 1
21 10081 1 1 19 LEU CA C 11.555 10.885 -2.659 1.00 . A A . 19 LEU CA 1 1
21 10082 1 1 19 LEU CB C 12.030 11.454 -3.998 1.00 . A A . 19 LEU CB 1 1
21 10083 1 1 19 LEU CD1 C 13.718 9.949 -5.078 1.00 . A A . 19 LEU CD1 1 1
21 10084 1 1 19 LEU CD2 C 14.041 12.429 -5.133 1.00 . A A . 19 LEU CD2 1 1
21 10085 1 1 19 LEU CG C 13.510 11.254 -4.325 1.00 . A A . 19 LEU CG 1 1
21 10086 1 1 19 LEU H H 11.397 9.026 -3.658 1.00 . A A . 19 LEU H 1 1
21 10087 1 1 19 LEU HA H 12.344 10.996 -1.930 1.00 . A A . 19 LEU HA 1 1
21 10088 1 1 19 LEU HB2 H 11.452 10.986 -4.780 1.00 . A A . 19 LEU HB2 1 1
21 10089 1 1 19 LEU HB3 H 11.832 12.517 -3.993 1.00 . A A . 19 LEU HB3 1 1
21 10090 1 1 19 LEU HD11 H 12.763 9.478 -5.254 1.00 . A A . 19 LEU HD11 1 1
21 10091 1 1 19 LEU HD12 H 14.342 9.291 -4.492 1.00 . A A . 19 LEU HD12 1 1
21 10092 1 1 19 LEU HD13 H 14.199 10.152 -6.024 1.00 . A A . 19 LEU HD13 1 1
21 10093 1 1 19 LEU HD21 H 15.091 12.279 -5.337 1.00 . A A . 19 LEU HD21 1 1
21 10094 1 1 19 LEU HD22 H 13.910 13.341 -4.570 1.00 . A A . 19 LEU HD22 1 1
21 10095 1 1 19 LEU HD23 H 13.500 12.499 -6.065 1.00 . A A . 19 LEU HD23 1 1
21 10096 1 1 19 LEU HG H 14.072 11.199 -3.403 1.00 . A A . 19 LEU HG 1 1
21 10097 1 1 19 LEU N N 11.265 9.461 -2.791 1.00 . A A . 19 LEU N 1 1
21 10098 1 1 19 LEU O O 10.402 12.430 -1.227 1.00 . A A . 19 LEU O 1 1
21 10099 1 1 20 LEU C C 7.315 11.417 -1.250 1.00 . A A . 20 LEU C 1 1
21 10100 1 1 20 LEU CA C 7.949 12.080 -2.469 1.00 . A A . 20 LEU CA 1 1
21 10101 1 1 20 LEU CB C 6.971 12.052 -3.645 1.00 . A A . 20 LEU CB 1 1
21 10102 1 1 20 LEU CD1 C 7.042 11.192 -5.998 1.00 . A A . 20 LEU CD1 1 1
21 10103 1 1 20 LEU CD2 C 7.318 13.638 -5.555 1.00 . A A . 20 LEU CD2 1 1
21 10104 1 1 20 LEU CG C 7.586 12.234 -5.033 1.00 . A A . 20 LEU CG 1 1
21 10105 1 1 20 LEU H H 9.198 10.782 -3.580 1.00 . A A . 20 LEU H 1 1
21 10106 1 1 20 LEU HA H 8.179 13.106 -2.227 1.00 . A A . 20 LEU HA 1 1
21 10107 1 1 20 LEU HB2 H 6.463 11.100 -3.631 1.00 . A A . 20 LEU HB2 1 1
21 10108 1 1 20 LEU HB3 H 6.251 12.844 -3.494 1.00 . A A . 20 LEU HB3 1 1
21 10109 1 1 20 LEU HD11 H 7.704 11.107 -6.846 1.00 . A A . 20 LEU HD11 1 1
21 10110 1 1 20 LEU HD12 H 6.061 11.491 -6.336 1.00 . A A . 20 LEU HD12 1 1
21 10111 1 1 20 LEU HD13 H 6.974 10.238 -5.497 1.00 . A A . 20 LEU HD13 1 1
21 10112 1 1 20 LEU HD21 H 7.876 13.795 -6.467 1.00 . A A . 20 LEU HD21 1 1
21 10113 1 1 20 LEU HD22 H 7.627 14.362 -4.815 1.00 . A A . 20 LEU HD22 1 1
21 10114 1 1 20 LEU HD23 H 6.263 13.753 -5.754 1.00 . A A . 20 LEU HD23 1 1
21 10115 1 1 20 LEU HG H 8.657 12.099 -4.966 1.00 . A A . 20 LEU HG 1 1
21 10116 1 1 20 LEU N N 9.196 11.415 -2.833 1.00 . A A . 20 LEU N 1 1
21 10117 1 1 20 LEU O O 6.872 12.095 -0.322 1.00 . A A . 20 LEU O 1 1
21 10118 1 1 21 HIS C C 7.498 9.551 1.130 1.00 . A A . 21 HIS C 1 1
21 10119 1 1 21 HIS CA C 6.699 9.334 -0.151 1.00 . A A . 21 HIS CA 1 1
21 10120 1 1 21 HIS CB C 6.653 7.844 -0.491 1.00 . A A . 21 HIS CB 1 1
21 10121 1 1 21 HIS CD2 C 4.645 7.351 -2.057 1.00 . A A . 21 HIS CD2 1 1
21 10122 1 1 21 HIS CE1 C 3.294 6.463 -0.576 1.00 . A A . 21 HIS CE1 1 1
21 10123 1 1 21 HIS CG C 5.287 7.356 -0.865 1.00 . A A . 21 HIS CG 1 1
21 10124 1 1 21 HIS H H 7.645 9.604 -2.025 1.00 . A A . 21 HIS H 1 1
21 10125 1 1 21 HIS HA H 5.692 9.690 0.003 1.00 . A A . 21 HIS HA 1 1
21 10126 1 1 21 HIS HB2 H 7.313 7.651 -1.324 1.00 . A A . 21 HIS HB2 1 1
21 10127 1 1 21 HIS HB3 H 6.986 7.275 0.365 1.00 . A A . 21 HIS HB3 1 1
21 10128 1 1 21 HIS HD1 H 4.590 6.658 0.996 1.00 . A A . 21 HIS HD1 1 1
21 10129 1 1 21 HIS HD2 H 5.033 7.718 -2.997 1.00 . A A . 21 HIS HD2 1 1
21 10130 1 1 21 HIS HE1 H 2.432 6.003 -0.117 1.00 . A A . 21 HIS HE1 1 1
21 10131 1 1 21 HIS N N 7.276 10.088 -1.258 1.00 . A A . 21 HIS N 1 1
21 10132 1 1 21 HIS ND1 N 4.414 6.795 0.042 1.00 . A A . 21 HIS ND1 1 1
21 10133 1 1 21 HIS NE2 N 3.409 6.790 -1.850 1.00 . A A . 21 HIS NE2 1 1
21 10134 1 1 21 HIS O O 7.088 9.125 2.209 1.00 . A A . 21 HIS O 1 1
21 10135 1 1 22 GLY C C 9.558 11.952 2.497 1.00 . A A . 22 GLY C 1 1
21 10136 1 1 22 GLY CA C 9.482 10.477 2.158 1.00 . A A . 22 GLY CA 1 1
21 10137 1 1 22 GLY H H 8.920 10.532 0.117 1.00 . A A . 22 GLY H 1 1
21 10138 1 1 22 GLY HA2 H 9.082 9.943 3.007 1.00 . A A . 22 GLY HA2 1 1
21 10139 1 1 22 GLY HA3 H 10.479 10.114 1.953 1.00 . A A . 22 GLY HA3 1 1
21 10140 1 1 22 GLY N N 8.643 10.216 1.003 1.00 . A A . 22 GLY N 1 1
21 10141 1 1 22 GLY O O 9.672 12.322 3.665 1.00 . A A . 22 GLY O 1 1
21 10142 1 1 23 ALA C C 8.162 14.839 1.788 1.00 . A A . 23 ALA C 1 1
21 10143 1 1 23 ALA CA C 9.559 14.240 1.669 1.00 . A A . 23 ALA CA 1 1
21 10144 1 1 23 ALA CB C 10.321 14.895 0.527 1.00 . A A . 23 ALA CB 1 1
21 10145 1 1 23 ALA H H 9.405 12.442 0.565 1.00 . A A . 23 ALA H 1 1
21 10146 1 1 23 ALA HA H 10.100 14.430 2.586 1.00 . A A . 23 ALA HA 1 1
21 10147 1 1 23 ALA HB1 H 10.772 15.813 0.876 1.00 . A A . 23 ALA HB1 1 1
21 10148 1 1 23 ALA HB2 H 11.092 14.225 0.178 1.00 . A A . 23 ALA HB2 1 1
21 10149 1 1 23 ALA HB3 H 9.640 15.113 -0.282 1.00 . A A . 23 ALA HB3 1 1
21 10150 1 1 23 ALA N N 9.497 12.797 1.474 1.00 . A A . 23 ALA N 1 1
21 10151 1 1 23 ALA O O 8.004 16.055 1.886 1.00 . A A . 23 ALA O 1 1
21 10152 1 1 24 GLY C C 4.885 13.858 0.807 1.00 . A A . 24 GLY C 1 1
21 10153 1 1 24 GLY CA C 5.779 14.440 1.883 1.00 . A A . 24 GLY CA 1 1
21 10154 1 1 24 GLY H H 7.336 13.018 1.696 1.00 . A A . 24 GLY H 1 1
21 10155 1 1 24 GLY HA2 H 5.390 14.160 2.851 1.00 . A A . 24 GLY HA2 1 1
21 10156 1 1 24 GLY HA3 H 5.768 15.517 1.800 1.00 . A A . 24 GLY HA3 1 1
21 10157 1 1 24 GLY N N 7.150 13.977 1.777 1.00 . A A . 24 GLY N 1 1
21 10158 1 1 24 GLY O O 4.696 14.463 -0.247 1.00 . A A . 24 GLY O 1 1
21 10159 1 1 25 ASN C C 2.217 12.855 -0.164 1.00 . A A . 25 ASN C 1 1
21 10160 1 1 25 ASN CA C 3.457 12.011 0.116 1.00 . A A . 25 ASN CA 1 1
21 10161 1 1 25 ASN CB C 3.043 10.636 0.645 1.00 . A A . 25 ASN CB 1 1
21 10162 1 1 25 ASN CG C 2.125 10.732 1.848 1.00 . A A . 25 ASN CG 1 1
21 10163 1 1 25 ASN H H 4.523 12.244 1.930 1.00 . A A . 25 ASN H 1 1
21 10164 1 1 25 ASN HA H 4.007 11.882 -0.804 1.00 . A A . 25 ASN HA 1 1
21 10165 1 1 25 ASN HB2 H 2.525 10.098 -0.136 1.00 . A A . 25 ASN HB2 1 1
21 10166 1 1 25 ASN HB3 H 3.926 10.086 0.931 1.00 . A A . 25 ASN HB3 1 1
21 10167 1 1 25 ASN HD21 H 0.712 9.721 0.882 1.00 . A A . 25 ASN HD21 1 1
21 10168 1 1 25 ASN HD22 H 0.318 10.212 2.491 1.00 . A A . 25 ASN HD22 1 1
21 10169 1 1 25 ASN N N 4.334 12.677 1.072 1.00 . A A . 25 ASN N 1 1
21 10170 1 1 25 ASN ND2 N 0.931 10.164 1.729 1.00 . A A . 25 ASN ND2 1 1
21 10171 1 1 25 ASN O O 1.701 12.866 -1.282 1.00 . A A . 25 ASN O 1 1
21 10172 1 1 25 ASN OD1 O 2.487 11.310 2.874 1.00 . A A . 25 ASN OD1 1 1
21 10173 1 1 26 HIS C C 0.817 15.530 -0.284 1.00 . A A . 26 HIS C 1 1
21 10174 1 1 26 HIS CA C 0.567 14.410 0.722 1.00 . A A . 26 HIS CA 1 1
21 10175 1 1 26 HIS CB C 0.180 15.003 2.077 1.00 . A A . 26 HIS CB 1 1
21 10176 1 1 26 HIS CD2 C -2.335 14.422 2.338 1.00 . A A . 26 HIS CD2 1 1
21 10177 1 1 26 HIS CE1 C -3.133 16.464 2.371 1.00 . A A . 26 HIS CE1 1 1
21 10178 1 1 26 HIS CG C -1.287 15.271 2.216 1.00 . A A . 26 HIS CG 1 1
21 10179 1 1 26 HIS H H 2.201 13.511 1.724 1.00 . A A . 26 HIS H 1 1
21 10180 1 1 26 HIS HA H -0.244 13.796 0.362 1.00 . A A . 26 HIS HA 1 1
21 10181 1 1 26 HIS HB2 H 0.466 14.314 2.858 1.00 . A A . 26 HIS HB2 1 1
21 10182 1 1 26 HIS HB3 H 0.703 15.937 2.217 1.00 . A A . 26 HIS HB3 1 1
21 10183 1 1 26 HIS HD1 H -1.314 17.377 2.171 1.00 . A A . 26 HIS HD1 1 1
21 10184 1 1 26 HIS HD2 H -2.287 13.342 2.357 1.00 . A A . 26 HIS HD2 1 1
21 10185 1 1 26 HIS HE1 H -3.815 17.300 2.420 1.00 . A A . 26 HIS HE1 1 1
21 10186 1 1 26 HIS N N 1.746 13.562 0.858 1.00 . A A . 26 HIS N 1 1
21 10187 1 1 26 HIS ND1 N -1.821 16.542 2.240 1.00 . A A . 26 HIS ND1 1 1
21 10188 1 1 26 HIS NE2 N -3.471 15.188 2.433 1.00 . A A . 26 HIS NE2 1 1
21 10189 1 1 26 HIS O O -0.109 16.010 -0.936 1.00 . A A . 26 HIS O 1 1
21 10190 1 1 27 ALA C C 2.030 16.660 -2.754 1.00 . A A . 27 ALA C 1 1
21 10191 1 1 27 ALA CA C 2.447 17.004 -1.328 1.00 . A A . 27 ALA CA 1 1
21 10192 1 1 27 ALA CB C 3.945 17.262 -1.262 1.00 . A A . 27 ALA CB 1 1
21 10193 1 1 27 ALA H H 2.770 15.521 0.146 1.00 . A A . 27 ALA H 1 1
21 10194 1 1 27 ALA HA H 1.938 17.907 -1.023 1.00 . A A . 27 ALA HA 1 1
21 10195 1 1 27 ALA HB1 H 4.435 16.744 -2.075 1.00 . A A . 27 ALA HB1 1 1
21 10196 1 1 27 ALA HB2 H 4.132 18.322 -1.345 1.00 . A A . 27 ALA HB2 1 1
21 10197 1 1 27 ALA HB3 H 4.331 16.900 -0.321 1.00 . A A . 27 ALA HB3 1 1
21 10198 1 1 27 ALA N N 2.075 15.942 -0.402 1.00 . A A . 27 ALA N 1 1
21 10199 1 1 27 ALA O O 1.606 17.531 -3.514 1.00 . A A . 27 ALA O 1 1
21 10200 1 1 28 ALA C C 0.298 14.618 -4.530 1.00 . A A . 28 ALA C 1 1
21 10201 1 1 28 ALA CA C 1.789 14.928 -4.445 1.00 . A A . 28 ALA CA 1 1
21 10202 1 1 28 ALA CB C 2.606 13.702 -4.825 1.00 . A A . 28 ALA CB 1 1
21 10203 1 1 28 ALA H H 2.498 14.739 -2.461 1.00 . A A . 28 ALA H 1 1
21 10204 1 1 28 ALA HA H 2.023 15.717 -5.145 1.00 . A A . 28 ALA HA 1 1
21 10205 1 1 28 ALA HB1 H 3.514 13.680 -4.239 1.00 . A A . 28 ALA HB1 1 1
21 10206 1 1 28 ALA HB2 H 2.030 12.810 -4.629 1.00 . A A . 28 ALA HB2 1 1
21 10207 1 1 28 ALA HB3 H 2.857 13.747 -5.874 1.00 . A A . 28 ALA HB3 1 1
21 10208 1 1 28 ALA N N 2.154 15.386 -3.111 1.00 . A A . 28 ALA N 1 1
21 10209 1 1 28 ALA O O -0.317 14.763 -5.586 1.00 . A A . 28 ALA O 1 1
21 10210 1 1 29 GLY C C -2.571 15.099 -3.469 1.00 . A A . 29 GLY C 1 1
21 10211 1 1 29 GLY CA C -1.692 13.867 -3.381 1.00 . A A . 29 GLY CA 1 1
21 10212 1 1 29 GLY H H 0.262 14.095 -2.598 1.00 . A A . 29 GLY H 1 1
21 10213 1 1 29 GLY HA2 H -1.919 13.216 -4.212 1.00 . A A . 29 GLY HA2 1 1
21 10214 1 1 29 GLY HA3 H -1.912 13.348 -2.459 1.00 . A A . 29 GLY HA3 1 1
21 10215 1 1 29 GLY N N -0.278 14.191 -3.411 1.00 . A A . 29 GLY N 1 1
21 10216 1 1 29 GLY O O -3.658 15.054 -4.046 1.00 . A A . 29 GLY O 1 1
21 10217 1 1 30 ILE C C -2.577 18.241 -4.182 1.00 . A A . 30 ILE C 1 1
21 10218 1 1 30 ILE CA C -2.854 17.449 -2.909 1.00 . A A . 30 ILE CA 1 1
21 10219 1 1 30 ILE CB C -2.515 18.326 -1.689 1.00 . A A . 30 ILE CB 1 1
21 10220 1 1 30 ILE CD1 C -4.524 17.995 -0.161 1.00 . A A . 30 ILE CD1 1 1
21 10221 1 1 30 ILE CG1 C -3.063 17.691 -0.409 1.00 . A A . 30 ILE CG1 1 1
21 10222 1 1 30 ILE CG2 C -3.075 19.728 -1.872 1.00 . A A . 30 ILE CG2 1 1
21 10223 1 1 30 ILE H H -1.230 16.173 -2.448 1.00 . A A . 30 ILE H 1 1
21 10224 1 1 30 ILE HA H -3.906 17.205 -2.871 1.00 . A A . 30 ILE HA 1 1
21 10225 1 1 30 ILE HB H -1.441 18.400 -1.614 1.00 . A A . 30 ILE HB 1 1
21 10226 1 1 30 ILE HD11 H -5.011 18.214 -1.100 1.00 . A A . 30 ILE HD11 1 1
21 10227 1 1 30 ILE HD12 H -4.997 17.142 0.301 1.00 . A A . 30 ILE HD12 1 1
21 10228 1 1 30 ILE HD13 H -4.606 18.851 0.494 1.00 . A A . 30 ILE HD13 1 1
21 10229 1 1 30 ILE HG12 H -2.954 16.619 -0.471 1.00 . A A . 30 ILE HG12 1 1
21 10230 1 1 30 ILE HG13 H -2.498 18.057 0.436 1.00 . A A . 30 ILE HG13 1 1
21 10231 1 1 30 ILE HG21 H -2.279 20.399 -2.162 1.00 . A A . 30 ILE HG21 1 1
21 10232 1 1 30 ILE HG22 H -3.831 19.716 -2.642 1.00 . A A . 30 ILE HG22 1 1
21 10233 1 1 30 ILE HG23 H -3.511 20.067 -0.944 1.00 . A A . 30 ILE HG23 1 1
21 10234 1 1 30 ILE N N -2.102 16.200 -2.893 1.00 . A A . 30 ILE N 1 1
21 10235 1 1 30 ILE O O -3.496 18.769 -4.810 1.00 . A A . 30 ILE O 1 1
21 10236 1 1 31 LEU C C -1.554 18.441 -7.002 1.00 . A A . 31 LEU C 1 1
21 10237 1 1 31 LEU CA C -0.907 19.045 -5.760 1.00 . A A . 31 LEU CA 1 1
21 10238 1 1 31 LEU CB C 0.615 19.032 -5.906 1.00 . A A . 31 LEU CB 1 1
21 10239 1 1 31 LEU CD1 C 0.941 17.782 -8.055 1.00 . A A . 31 LEU CD1 1 1
21 10240 1 1 31 LEU CD2 C 2.712 17.711 -6.290 1.00 . A A . 31 LEU CD2 1 1
21 10241 1 1 31 LEU CG C 1.216 17.786 -6.559 1.00 . A A . 31 LEU CG 1 1
21 10242 1 1 31 LEU H H -0.618 17.878 -4.019 1.00 . A A . 31 LEU H 1 1
21 10243 1 1 31 LEU HA H -1.241 20.067 -5.656 1.00 . A A . 31 LEU HA 1 1
21 10244 1 1 31 LEU HB2 H 0.898 19.886 -6.502 1.00 . A A . 31 LEU HB2 1 1
21 10245 1 1 31 LEU HB3 H 1.043 19.127 -4.918 1.00 . A A . 31 LEU HB3 1 1
21 10246 1 1 31 LEU HD11 H 0.204 17.026 -8.283 1.00 . A A . 31 LEU HD11 1 1
21 10247 1 1 31 LEU HD12 H 1.855 17.567 -8.588 1.00 . A A . 31 LEU HD12 1 1
21 10248 1 1 31 LEU HD13 H 0.569 18.751 -8.355 1.00 . A A . 31 LEU HD13 1 1
21 10249 1 1 31 LEU HD21 H 3.070 16.719 -6.524 1.00 . A A . 31 LEU HD21 1 1
21 10250 1 1 31 LEU HD22 H 2.901 17.925 -5.248 1.00 . A A . 31 LEU HD22 1 1
21 10251 1 1 31 LEU HD23 H 3.225 18.434 -6.906 1.00 . A A . 31 LEU HD23 1 1
21 10252 1 1 31 LEU HG H 0.754 16.906 -6.133 1.00 . A A . 31 LEU HG 1 1
21 10253 1 1 31 LEU N N -1.306 18.319 -4.560 1.00 . A A . 31 LEU N 1 1
21 10254 1 1 31 LEU O O -1.839 19.144 -7.972 1.00 . A A . 31 LEU O 1 1
21 10255 1 1 32 THR C C -3.921 16.526 -8.026 1.00 . A A . 32 THR C 1 1
21 10256 1 1 32 THR CA C -2.401 16.433 -8.087 1.00 . A A . 32 THR CA 1 1
21 10257 1 1 32 THR CB C -1.989 14.949 -8.117 1.00 . A A . 32 THR CB 1 1
21 10258 1 1 32 THR CG2 C -2.502 14.220 -6.885 1.00 . A A . 32 THR CG2 1 1
21 10259 1 1 32 THR H H -1.537 16.626 -6.164 1.00 . A A . 32 THR H 1 1
21 10260 1 1 32 THR HA H -2.058 16.900 -8.999 1.00 . A A . 32 THR HA 1 1
21 10261 1 1 32 THR HB H -0.910 14.891 -8.128 1.00 . A A . 32 THR HB 1 1
21 10262 1 1 32 THR HG1 H -2.290 13.386 -9.282 1.00 . A A . 32 THR HG1 1 1
21 10263 1 1 32 THR HG21 H -3.521 13.902 -7.053 1.00 . A A . 32 THR HG21 1 1
21 10264 1 1 32 THR HG22 H -2.467 14.883 -6.034 1.00 . A A . 32 THR HG22 1 1
21 10265 1 1 32 THR HG23 H -1.883 13.356 -6.695 1.00 . A A . 32 THR HG23 1 1
21 10266 1 1 32 THR N N -1.786 17.133 -6.965 1.00 . A A . 32 THR N 1 1
21 10267 1 1 32 THR O O -4.580 16.774 -9.037 1.00 . A A . 32 THR O 1 1
21 10268 1 1 32 THR OG1 O -2.502 14.323 -9.298 1.00 . A A . 32 THR OG1 1 1
21 10269 1 1 33 LEU C C -6.265 17.126 -5.352 1.00 . A A . 33 LEU C 1 1
21 10270 1 1 33 LEU CA C -5.919 16.387 -6.641 1.00 . A A . 33 LEU CA 1 1
21 10271 1 1 33 LEU CB C -6.509 14.976 -6.608 1.00 . A A . 33 LEU CB 1 1
21 10272 1 1 33 LEU CD1 C -6.885 12.779 -7.754 1.00 . A A . 33 LEU CD1 1 1
21 10273 1 1 33 LEU CD2 C -7.710 14.892 -8.807 1.00 . A A . 33 LEU CD2 1 1
21 10274 1 1 33 LEU CG C -6.617 14.262 -7.956 1.00 . A A . 33 LEU CG 1 1
21 10275 1 1 33 LEU H H -3.898 16.132 -6.066 1.00 . A A . 33 LEU H 1 1
21 10276 1 1 33 LEU HA H -6.342 16.926 -7.476 1.00 . A A . 33 LEU HA 1 1
21 10277 1 1 33 LEU HB2 H -5.888 14.373 -5.964 1.00 . A A . 33 LEU HB2 1 1
21 10278 1 1 33 LEU HB3 H -7.503 15.044 -6.188 1.00 . A A . 33 LEU HB3 1 1
21 10279 1 1 33 LEU HD11 H -7.304 12.619 -6.772 1.00 . A A . 33 LEU HD11 1 1
21 10280 1 1 33 LEU HD12 H -5.959 12.230 -7.844 1.00 . A A . 33 LEU HD12 1 1
21 10281 1 1 33 LEU HD13 H -7.582 12.434 -8.504 1.00 . A A . 33 LEU HD13 1 1
21 10282 1 1 33 LEU HD21 H -7.514 14.691 -9.850 1.00 . A A . 33 LEU HD21 1 1
21 10283 1 1 33 LEU HD22 H -7.723 15.960 -8.644 1.00 . A A . 33 LEU HD22 1 1
21 10284 1 1 33 LEU HD23 H -8.666 14.474 -8.533 1.00 . A A . 33 LEU HD23 1 1
21 10285 1 1 33 LEU HG H -5.680 14.362 -8.486 1.00 . A A . 33 LEU HG 1 1
21 10286 1 1 33 LEU N N -4.474 16.325 -6.834 1.00 . A A . 33 LEU N 1 1
21 10287 1 1 33 LEU O O -5.938 16.675 -4.256 1.00 . A A . 33 LEU O 1 1
21 10288 1 1 34 NH2 HN1 H -7.876 18.284 -5.231 1.00 . A A . 34 NH2 HN1 1 1
21 10289 1 1 34 NH2 HN2 H -6.452 19.042 -5.848 1.00 . A A . 34 NH2 HN2 1 1
21 10290 1 1 34 NH2 N N -6.932 18.266 -5.491 1.00 . A A . 34 NH2 N 1 1
22 10291 1 1 1 PCA C C 2.869 -0.449 -0.597 1.00 . A A . 1 PCA C 1 1
22 10292 1 1 1 PCA CA C 2.544 0.420 0.604 1.00 . A A . 1 PCA CA 1 1
22 10293 1 1 1 PCA CB C 2.977 -0.050 2.003 1.00 . A A . 1 PCA CB 1 1
22 10294 1 1 1 PCA CD C 0.697 0.557 1.970 1.00 . A A . 1 PCA CD 1 1
22 10295 1 1 1 PCA CG C 1.925 0.690 2.865 1.00 . A A . 1 PCA CG 1 1
22 10296 1 1 1 PCA HA H 2.927 1.395 0.415 1.00 . A A . 1 PCA HA 1 1
22 10297 1 1 1 PCA HB2 H 3.980 0.276 2.239 1.00 . A A . 1 PCA HB2 1 1
22 10298 1 1 1 PCA HB3 H 2.891 -1.118 2.130 1.00 . A A . 1 PCA HB3 1 1
22 10299 1 1 1 PCA HG2 H 2.169 1.727 3.004 1.00 . A A . 1 PCA HG2 1 1
22 10300 1 1 1 PCA HG3 H 1.754 0.204 3.814 1.00 . A A . 1 PCA HG3 1 1
22 10301 1 1 1 PCA N N 1.094 0.409 0.750 1.00 . A A . 1 PCA N 1 1
22 10302 1 1 1 PCA O O 3.407 -1.554 -0.536 1.00 . A A . 1 PCA O 1 1
22 10303 1 1 1 PCA OE O -0.451 0.578 2.356 1.00 . A A . 1 PCA OE 1 1
22 10304 1 1 2 PRO C C 4.205 -0.619 -3.430 1.00 . A A . 2 PRO C 1 1
22 10305 1 1 2 PRO CA C 2.728 -0.552 -3.055 1.00 . A A . 2 PRO CA 1 1
22 10306 1 1 2 PRO CB C 1.966 0.338 -4.041 1.00 . A A . 2 PRO CB 1 1
22 10307 1 1 2 PRO CD C 1.863 1.422 -1.913 1.00 . A A . 2 PRO CD 1 1
22 10308 1 1 2 PRO CG C 1.933 1.679 -3.393 1.00 . A A . 2 PRO CG 1 1
22 10309 1 1 2 PRO HA H 2.309 -1.547 -3.068 1.00 . A A . 2 PRO HA 1 1
22 10310 1 1 2 PRO HB2 H 2.493 0.367 -4.984 1.00 . A A . 2 PRO HB2 1 1
22 10311 1 1 2 PRO HB3 H 0.971 -0.053 -4.190 1.00 . A A . 2 PRO HB3 1 1
22 10312 1 1 2 PRO HD2 H 2.407 2.182 -1.372 1.00 . A A . 2 PRO HD2 1 1
22 10313 1 1 2 PRO HD3 H 0.835 1.384 -1.584 1.00 . A A . 2 PRO HD3 1 1
22 10314 1 1 2 PRO HG2 H 2.830 2.227 -3.636 1.00 . A A . 2 PRO HG2 1 1
22 10315 1 1 2 PRO HG3 H 1.058 2.222 -3.719 1.00 . A A . 2 PRO HG3 1 1
22 10316 1 1 2 PRO N N 2.510 0.107 -1.764 1.00 . A A . 2 PRO N 1 1
22 10317 1 1 2 PRO O O 4.935 0.364 -3.295 1.00 . A A . 2 PRO O 1 1
22 10318 1 1 3 LEU C C 6.320 -1.287 -5.623 1.00 . A A . 3 LEU C 1 1
22 10319 1 1 3 LEU CA C 6.029 -1.978 -4.295 1.00 . A A . 3 LEU CA 1 1
22 10320 1 1 3 LEU CB C 6.345 -3.471 -4.403 1.00 . A A . 3 LEU CB 1 1
22 10321 1 1 3 LEU CD1 C 7.676 -4.268 -6.372 1.00 . A A . 3 LEU CD1 1 1
22 10322 1 1 3 LEU CD2 C 5.517 -5.389 -5.789 1.00 . A A . 3 LEU CD2 1 1
22 10323 1 1 3 LEU CG C 6.277 -4.071 -5.808 1.00 . A A . 3 LEU CG 1 1
22 10324 1 1 3 LEU H H 4.010 -2.529 -3.984 1.00 . A A . 3 LEU H 1 1
22 10325 1 1 3 LEU HA H 6.655 -1.541 -3.531 1.00 . A A . 3 LEU HA 1 1
22 10326 1 1 3 LEU HB2 H 7.344 -3.626 -4.025 1.00 . A A . 3 LEU HB2 1 1
22 10327 1 1 3 LEU HB3 H 5.639 -4.003 -3.781 1.00 . A A . 3 LEU HB3 1 1
22 10328 1 1 3 LEU HD11 H 7.608 -4.547 -7.412 1.00 . A A . 3 LEU HD11 1 1
22 10329 1 1 3 LEU HD12 H 8.179 -5.050 -5.821 1.00 . A A . 3 LEU HD12 1 1
22 10330 1 1 3 LEU HD13 H 8.234 -3.348 -6.280 1.00 . A A . 3 LEU HD13 1 1
22 10331 1 1 3 LEU HD21 H 4.504 -5.224 -6.125 1.00 . A A . 3 LEU HD21 1 1
22 10332 1 1 3 LEU HD22 H 5.503 -5.782 -4.783 1.00 . A A . 3 LEU HD22 1 1
22 10333 1 1 3 LEU HD23 H 6.003 -6.095 -6.445 1.00 . A A . 3 LEU HD23 1 1
22 10334 1 1 3 LEU HG H 5.749 -3.388 -6.459 1.00 . A A . 3 LEU HG 1 1
22 10335 1 1 3 LEU N N 4.639 -1.783 -3.900 1.00 . A A . 3 LEU N 1 1
22 10336 1 1 3 LEU O O 5.422 -1.020 -6.422 1.00 . A A . 3 LEU O 1 1
22 10337 1 1 4 PRO C C 7.918 -1.238 -8.321 1.00 . A A . 4 PRO C 1 1
22 10338 1 1 4 PRO CA C 8.045 -0.332 -7.101 1.00 . A A . 4 PRO CA 1 1
22 10339 1 1 4 PRO CB C 9.516 -0.010 -6.825 1.00 . A A . 4 PRO CB 1 1
22 10340 1 1 4 PRO CD C 8.729 -1.283 -4.961 1.00 . A A . 4 PRO CD 1 1
22 10341 1 1 4 PRO CG C 9.941 -1.015 -5.811 1.00 . A A . 4 PRO CG 1 1
22 10342 1 1 4 PRO HA H 7.501 0.584 -7.276 1.00 . A A . 4 PRO HA 1 1
22 10343 1 1 4 PRO HB2 H 10.085 -0.105 -7.739 1.00 . A A . 4 PRO HB2 1 1
22 10344 1 1 4 PRO HB3 H 9.602 0.997 -6.444 1.00 . A A . 4 PRO HB3 1 1
22 10345 1 1 4 PRO HD2 H 8.712 -2.315 -4.644 1.00 . A A . 4 PRO HD2 1 1
22 10346 1 1 4 PRO HD3 H 8.714 -0.623 -4.107 1.00 . A A . 4 PRO HD3 1 1
22 10347 1 1 4 PRO HG2 H 10.262 -1.920 -6.303 1.00 . A A . 4 PRO HG2 1 1
22 10348 1 1 4 PRO HG3 H 10.739 -0.611 -5.206 1.00 . A A . 4 PRO HG3 1 1
22 10349 1 1 4 PRO N N 7.606 -0.993 -5.868 1.00 . A A . 4 PRO N 1 1
22 10350 1 1 4 PRO O O 8.262 -2.419 -8.268 1.00 . A A . 4 PRO O 1 1
22 10351 1 1 5 ASP C C 8.578 -1.575 -11.393 1.00 . A A . 5 ASP C 1 1
22 10352 1 1 5 ASP CA C 7.251 -1.434 -10.653 1.00 . A A . 5 ASP CA 1 1
22 10353 1 1 5 ASP CB C 6.221 -0.754 -11.555 1.00 . A A . 5 ASP CB 1 1
22 10354 1 1 5 ASP CG C 5.260 0.123 -10.777 1.00 . A A . 5 ASP CG 1 1
22 10355 1 1 5 ASP H H 7.166 0.269 -9.399 1.00 . A A . 5 ASP H 1 1
22 10356 1 1 5 ASP HA H 6.893 -2.419 -10.392 1.00 . A A . 5 ASP HA 1 1
22 10357 1 1 5 ASP HB2 H 6.735 -0.138 -12.279 1.00 . A A . 5 ASP HB2 1 1
22 10358 1 1 5 ASP HB3 H 5.650 -1.511 -12.074 1.00 . A A . 5 ASP HB3 1 1
22 10359 1 1 5 ASP N N 7.423 -0.677 -9.419 1.00 . A A . 5 ASP N 1 1
22 10360 1 1 5 ASP O O 8.941 -2.665 -11.838 1.00 . A A . 5 ASP O 1 1
22 10361 1 1 5 ASP OD1 O 4.445 -0.427 -10.007 1.00 . A A . 5 ASP OD1 1 1
22 10362 1 1 5 ASP OD2 O 5.322 1.360 -10.939 1.00 . A A . 5 ASP OD2 1 1
22 10363 1 1 6 CYS C C 11.545 -1.464 -11.568 1.00 . A A . 6 CYS C 1 1
22 10364 1 1 6 CYS CA C 10.585 -0.465 -12.208 1.00 . A A . 6 CYS CA 1 1
22 10365 1 1 6 CYS CB C 11.199 0.936 -12.182 1.00 . A A . 6 CYS CB 1 1
22 10366 1 1 6 CYS H H 8.957 0.372 -11.145 1.00 . A A . 6 CYS H 1 1
22 10367 1 1 6 CYS HA H 10.414 -0.755 -13.233 1.00 . A A . 6 CYS HA 1 1
22 10368 1 1 6 CYS HB2 H 11.333 1.244 -11.154 1.00 . A A . 6 CYS HB2 1 1
22 10369 1 1 6 CYS HB3 H 12.161 0.909 -12.672 1.00 . A A . 6 CYS HB3 1 1
22 10370 1 1 6 CYS N N 9.299 -0.466 -11.521 1.00 . A A . 6 CYS N 1 1
22 10371 1 1 6 CYS O O 12.404 -2.035 -12.240 1.00 . A A . 6 CYS O 1 1
22 10372 1 1 6 CYS SG S 10.189 2.206 -13.011 1.00 . A A . 6 CYS SG 1 1
22 10373 1 1 7 CYS C C 11.965 -4.040 -9.952 1.00 . A A . 7 CYS C 1 1
22 10374 1 1 7 CYS CA C 12.244 -2.600 -9.532 1.00 . A A . 7 CYS CA 1 1
22 10375 1 1 7 CYS CB C 12.026 -2.446 -8.025 1.00 . A A . 7 CYS CB 1 1
22 10376 1 1 7 CYS H H 10.689 -1.185 -9.782 1.00 . A A . 7 CYS H 1 1
22 10377 1 1 7 CYS HA H 13.271 -2.363 -9.764 1.00 . A A . 7 CYS HA 1 1
22 10378 1 1 7 CYS HB2 H 11.469 -1.538 -7.841 1.00 . A A . 7 CYS HB2 1 1
22 10379 1 1 7 CYS HB3 H 11.457 -3.290 -7.663 1.00 . A A . 7 CYS HB3 1 1
22 10380 1 1 7 CYS N N 11.392 -1.671 -10.264 1.00 . A A . 7 CYS N 1 1
22 10381 1 1 7 CYS O O 12.850 -4.895 -9.903 1.00 . A A . 7 CYS O 1 1
22 10382 1 1 7 CYS SG S 13.566 -2.356 -7.056 1.00 . A A . 7 CYS SG 1 1
22 10383 1 1 8 ARG C C 10.793 -5.909 -12.223 1.00 . A A . 8 ARG C 1 1
22 10384 1 1 8 ARG CA C 10.333 -5.637 -10.794 1.00 . A A . 8 ARG CA 1 1
22 10385 1 1 8 ARG CB C 8.814 -5.798 -10.696 1.00 . A A . 8 ARG CB 1 1
22 10386 1 1 8 ARG CD C 6.901 -7.410 -10.935 1.00 . A A . 8 ARG CD 1 1
22 10387 1 1 8 ARG CG C 8.282 -7.015 -11.435 1.00 . A A . 8 ARG CG 1 1
22 10388 1 1 8 ARG CZ C 7.195 -9.052 -9.130 1.00 . A A . 8 ARG CZ 1 1
22 10389 1 1 8 ARG H H 10.067 -3.578 -10.382 1.00 . A A . 8 ARG H 1 1
22 10390 1 1 8 ARG HA H 10.804 -6.351 -10.135 1.00 . A A . 8 ARG HA 1 1
22 10391 1 1 8 ARG HB2 H 8.539 -5.887 -9.655 1.00 . A A . 8 ARG HB2 1 1
22 10392 1 1 8 ARG HB3 H 8.344 -4.919 -11.110 1.00 . A A . 8 ARG HB3 1 1
22 10393 1 1 8 ARG HD2 H 6.600 -6.716 -10.164 1.00 . A A . 8 ARG HD2 1 1
22 10394 1 1 8 ARG HD3 H 6.206 -7.355 -11.759 1.00 . A A . 8 ARG HD3 1 1
22 10395 1 1 8 ARG HE H 6.626 -9.493 -10.990 1.00 . A A . 8 ARG HE 1 1
22 10396 1 1 8 ARG HG2 H 8.219 -6.786 -12.488 1.00 . A A . 8 ARG HG2 1 1
22 10397 1 1 8 ARG HG3 H 8.960 -7.841 -11.283 1.00 . A A . 8 ARG HG3 1 1
22 10398 1 1 8 ARG HH11 H 7.577 -7.138 -8.608 1.00 . A A . 8 ARG HH11 1 1
22 10399 1 1 8 ARG HH12 H 7.780 -8.306 -7.345 1.00 . A A . 8 ARG HH12 1 1
22 10400 1 1 8 ARG HH21 H 6.890 -11.040 -9.334 1.00 . A A . 8 ARG HH21 1 1
22 10401 1 1 8 ARG HH22 H 7.390 -10.525 -7.759 1.00 . A A . 8 ARG HH22 1 1
22 10402 1 1 8 ARG N N 10.729 -4.301 -10.366 1.00 . A A . 8 ARG N 1 1
22 10403 1 1 8 ARG NE N 6.883 -8.764 -10.388 1.00 . A A . 8 ARG NE 1 1
22 10404 1 1 8 ARG NH1 N 7.547 -8.086 -8.292 1.00 . A A . 8 ARG NH1 1 1
22 10405 1 1 8 ARG NH2 N 7.155 -10.309 -8.706 1.00 . A A . 8 ARG NH2 1 1
22 10406 1 1 8 ARG O O 11.184 -7.027 -12.557 1.00 . A A . 8 ARG O 1 1
22 10407 1 1 9 GLN C C 12.575 -4.496 -14.652 1.00 . A A . 9 GLN C 1 1
22 10408 1 1 9 GLN CA C 11.152 -5.007 -14.455 1.00 . A A . 9 GLN CA 1 1
22 10409 1 1 9 GLN CB C 10.191 -4.241 -15.364 1.00 . A A . 9 GLN CB 1 1
22 10410 1 1 9 GLN CD C 8.151 -5.031 -16.627 1.00 . A A . 9 GLN CD 1 1
22 10411 1 1 9 GLN CG C 8.751 -4.720 -15.271 1.00 . A A . 9 GLN CG 1 1
22 10412 1 1 9 GLN H H 10.421 -4.013 -12.736 1.00 . A A . 9 GLN H 1 1
22 10413 1 1 9 GLN HA H 11.120 -6.055 -14.714 1.00 . A A . 9 GLN HA 1 1
22 10414 1 1 9 GLN HB2 H 10.217 -3.195 -15.097 1.00 . A A . 9 GLN HB2 1 1
22 10415 1 1 9 GLN HB3 H 10.518 -4.350 -16.388 1.00 . A A . 9 GLN HB3 1 1
22 10416 1 1 9 GLN HE21 H 6.316 -4.824 -15.890 1.00 . A A . 9 GLN HE21 1 1
22 10417 1 1 9 GLN HE22 H 6.410 -5.224 -17.568 1.00 . A A . 9 GLN HE22 1 1
22 10418 1 1 9 GLN HG2 H 8.722 -5.616 -14.668 1.00 . A A . 9 GLN HG2 1 1
22 10419 1 1 9 GLN HG3 H 8.159 -3.951 -14.799 1.00 . A A . 9 GLN HG3 1 1
22 10420 1 1 9 GLN N N 10.742 -4.879 -13.061 1.00 . A A . 9 GLN N 1 1
22 10421 1 1 9 GLN NE2 N 6.825 -5.027 -16.703 1.00 . A A . 9 GLN NE2 1 1
22 10422 1 1 9 GLN O O 13.156 -4.644 -15.728 1.00 . A A . 9 GLN O 1 1
22 10423 1 1 9 GLN OE1 O 8.870 -5.273 -17.597 1.00 . A A . 9 GLN OE1 1 1
22 10424 1 1 10 LYS C C 14.663 -2.447 -14.876 1.00 . A A . 10 LYS C 1 1
22 10425 1 1 10 LYS CA C 14.488 -3.358 -13.665 1.00 . A A . 10 LYS CA 1 1
22 10426 1 1 10 LYS CB C 15.505 -4.500 -13.721 1.00 . A A . 10 LYS CB 1 1
22 10427 1 1 10 LYS CD C 16.196 -6.496 -12.361 1.00 . A A . 10 LYS CD 1 1
22 10428 1 1 10 LYS CE C 15.893 -7.976 -12.187 1.00 . A A . 10 LYS CE 1 1
22 10429 1 1 10 LYS CG C 15.039 -5.765 -13.022 1.00 . A A . 10 LYS CG 1 1
22 10430 1 1 10 LYS H H 12.618 -3.804 -12.777 1.00 . A A . 10 LYS H 1 1
22 10431 1 1 10 LYS HA H 14.655 -2.781 -12.769 1.00 . A A . 10 LYS HA 1 1
22 10432 1 1 10 LYS HB2 H 15.705 -4.738 -14.755 1.00 . A A . 10 LYS HB2 1 1
22 10433 1 1 10 LYS HB3 H 16.422 -4.172 -13.252 1.00 . A A . 10 LYS HB3 1 1
22 10434 1 1 10 LYS HD2 H 17.076 -6.390 -12.978 1.00 . A A . 10 LYS HD2 1 1
22 10435 1 1 10 LYS HD3 H 16.379 -6.058 -11.390 1.00 . A A . 10 LYS HD3 1 1
22 10436 1 1 10 LYS HE2 H 15.926 -8.453 -13.155 1.00 . A A . 10 LYS HE2 1 1
22 10437 1 1 10 LYS HE3 H 16.646 -8.411 -11.546 1.00 . A A . 10 LYS HE3 1 1
22 10438 1 1 10 LYS HG2 H 14.315 -5.501 -12.265 1.00 . A A . 10 LYS HG2 1 1
22 10439 1 1 10 LYS HG3 H 14.580 -6.419 -13.750 1.00 . A A . 10 LYS HG3 1 1
22 10440 1 1 10 LYS HZ1 H 14.034 -7.301 -11.516 1.00 . A A . 10 LYS HZ1 1 1
22 10441 1 1 10 LYS HZ2 H 14.652 -8.599 -10.626 1.00 . A A . 10 LYS HZ2 1 1
22 10442 1 1 10 LYS HZ3 H 14.002 -8.863 -12.165 1.00 . A A . 10 LYS HZ3 1 1
22 10443 1 1 10 LYS N N 13.132 -3.892 -13.608 1.00 . A A . 10 LYS N 1 1
22 10444 1 1 10 LYS NZ N 14.551 -8.201 -11.582 1.00 . A A . 10 LYS NZ 1 1
22 10445 1 1 10 LYS O O 15.668 -2.524 -15.584 1.00 . A A . 10 LYS O 1 1
22 10446 1 1 11 THR C C 13.973 0.770 -15.761 1.00 . A A . 11 THR C 1 1
22 10447 1 1 11 THR CA C 13.725 -0.658 -16.234 1.00 . A A . 11 THR CA 1 1
22 10448 1 1 11 THR CB C 12.419 -0.698 -17.048 1.00 . A A . 11 THR CB 1 1
22 10449 1 1 11 THR CG2 C 11.373 -1.555 -16.351 1.00 . A A . 11 THR CG2 1 1
22 10450 1 1 11 THR H H 12.904 -1.571 -14.510 1.00 . A A . 11 THR H 1 1
22 10451 1 1 11 THR HA H 14.537 -0.959 -16.880 1.00 . A A . 11 THR HA 1 1
22 10452 1 1 11 THR HB H 12.629 -1.129 -18.016 1.00 . A A . 11 THR HB 1 1
22 10453 1 1 11 THR HG1 H 11.008 0.587 -17.547 1.00 . A A . 11 THR HG1 1 1
22 10454 1 1 11 THR HG21 H 11.826 -2.477 -16.018 1.00 . A A . 11 THR HG21 1 1
22 10455 1 1 11 THR HG22 H 10.571 -1.775 -17.040 1.00 . A A . 11 THR HG22 1 1
22 10456 1 1 11 THR HG23 H 10.979 -1.020 -15.500 1.00 . A A . 11 THR HG23 1 1
22 10457 1 1 11 THR N N 13.679 -1.584 -15.109 1.00 . A A . 11 THR N 1 1
22 10458 1 1 11 THR O O 14.252 1.661 -16.563 1.00 . A A . 11 THR O 1 1
22 10459 1 1 11 THR OG1 O 11.913 0.630 -17.228 1.00 . A A . 11 THR OG1 1 1
22 10460 1 1 12 CYS C C 14.243 2.210 -12.357 1.00 . A A . 12 CYS C 1 1
22 10461 1 1 12 CYS CA C 14.082 2.301 -13.872 1.00 . A A . 12 CYS CA 1 1
22 10462 1 1 12 CYS CB C 12.914 3.228 -14.217 1.00 . A A . 12 CYS CB 1 1
22 10463 1 1 12 CYS H H 13.644 0.230 -13.863 1.00 . A A . 12 CYS H 1 1
22 10464 1 1 12 CYS HA H 14.989 2.707 -14.294 1.00 . A A . 12 CYS HA 1 1
22 10465 1 1 12 CYS HB2 H 13.305 4.154 -14.614 1.00 . A A . 12 CYS HB2 1 1
22 10466 1 1 12 CYS HB3 H 12.298 2.753 -14.966 1.00 . A A . 12 CYS HB3 1 1
22 10467 1 1 12 CYS N N 13.870 0.981 -14.453 1.00 . A A . 12 CYS N 1 1
22 10468 1 1 12 CYS O O 14.109 1.135 -11.772 1.00 . A A . 12 CYS O 1 1
22 10469 1 1 12 CYS SG S 11.848 3.640 -12.799 1.00 . A A . 12 CYS SG 1 1
22 10470 1 1 13 SER C C 13.424 3.006 -9.560 1.00 . A A . 13 SER C 1 1
22 10471 1 1 13 SER CA C 14.711 3.393 -10.282 1.00 . A A . 13 SER CA 1 1
22 10472 1 1 13 SER CB C 15.152 4.792 -9.849 1.00 . A A . 13 SER CB 1 1
22 10473 1 1 13 SER H H 14.623 4.170 -12.250 1.00 . A A . 13 SER H 1 1
22 10474 1 1 13 SER HA H 15.483 2.684 -10.022 1.00 . A A . 13 SER HA 1 1
22 10475 1 1 13 SER HB2 H 14.295 5.448 -9.831 1.00 . A A . 13 SER HB2 1 1
22 10476 1 1 13 SER HB3 H 15.586 4.739 -8.860 1.00 . A A . 13 SER HB3 1 1
22 10477 1 1 13 SER HG H 16.659 5.967 -10.283 1.00 . A A . 13 SER HG 1 1
22 10478 1 1 13 SER N N 14.529 3.345 -11.728 1.00 . A A . 13 SER N 1 1
22 10479 1 1 13 SER O O 12.328 3.383 -9.975 1.00 . A A . 13 SER O 1 1
22 10480 1 1 13 SER OG O 16.115 5.323 -10.743 1.00 . A A . 13 SER OG 1 1
22 10481 1 1 14 CYS C C 11.865 2.957 -6.847 1.00 . A A . 14 CYS C 1 1
22 10482 1 1 14 CYS CA C 12.417 1.813 -7.693 1.00 . A A . 14 CYS CA 1 1
22 10483 1 1 14 CYS CB C 12.805 0.639 -6.792 1.00 . A A . 14 CYS CB 1 1
22 10484 1 1 14 CYS H H 14.466 1.983 -8.193 1.00 . A A . 14 CYS H 1 1
22 10485 1 1 14 CYS HA H 11.651 1.488 -8.381 1.00 . A A . 14 CYS HA 1 1
22 10486 1 1 14 CYS HB2 H 13.114 1.021 -5.829 1.00 . A A . 14 CYS HB2 1 1
22 10487 1 1 14 CYS HB3 H 11.947 -0.003 -6.659 1.00 . A A . 14 CYS HB3 1 1
22 10488 1 1 14 CYS N N 13.566 2.252 -8.475 1.00 . A A . 14 CYS N 1 1
22 10489 1 1 14 CYS O O 10.678 2.985 -6.522 1.00 . A A . 14 CYS O 1 1
22 10490 1 1 14 CYS SG S 14.167 -0.381 -7.444 1.00 . A A . 14 CYS SG 1 1
22 10491 1 1 15 ARG C C 11.509 6.028 -6.510 1.00 . A A . 15 ARG C 1 1
22 10492 1 1 15 ARG CA C 12.335 5.044 -5.687 1.00 . A A . 15 ARG CA 1 1
22 10493 1 1 15 ARG CB C 13.568 5.748 -5.118 1.00 . A A . 15 ARG CB 1 1
22 10494 1 1 15 ARG CD C 14.258 5.471 -2.717 1.00 . A A . 15 ARG CD 1 1
22 10495 1 1 15 ARG CG C 13.383 6.243 -3.693 1.00 . A A . 15 ARG CG 1 1
22 10496 1 1 15 ARG CZ C 16.644 5.275 -2.160 1.00 . A A . 15 ARG CZ 1 1
22 10497 1 1 15 ARG H H 13.667 3.820 -6.786 1.00 . A A . 15 ARG H 1 1
22 10498 1 1 15 ARG HA H 11.730 4.679 -4.871 1.00 . A A . 15 ARG HA 1 1
22 10499 1 1 15 ARG HB2 H 14.400 5.059 -5.131 1.00 . A A . 15 ARG HB2 1 1
22 10500 1 1 15 ARG HB3 H 13.803 6.596 -5.743 1.00 . A A . 15 ARG HB3 1 1
22 10501 1 1 15 ARG HD2 H 13.873 5.614 -1.718 1.00 . A A . 15 ARG HD2 1 1
22 10502 1 1 15 ARG HD3 H 14.219 4.423 -2.971 1.00 . A A . 15 ARG HD3 1 1
22 10503 1 1 15 ARG HE H 15.846 6.740 -3.254 1.00 . A A . 15 ARG HE 1 1
22 10504 1 1 15 ARG HG2 H 13.648 7.289 -3.647 1.00 . A A . 15 ARG HG2 1 1
22 10505 1 1 15 ARG HG3 H 12.348 6.119 -3.410 1.00 . A A . 15 ARG HG3 1 1
22 10506 1 1 15 ARG HH11 H 15.475 3.804 -1.419 1.00 . A A . 15 ARG HH11 1 1
22 10507 1 1 15 ARG HH12 H 17.159 3.678 -1.034 1.00 . A A . 15 ARG HH12 1 1
22 10508 1 1 15 ARG HH21 H 18.066 6.584 -2.754 1.00 . A A . 15 ARG HH21 1 1
22 10509 1 1 15 ARG HH22 H 18.632 5.260 -1.793 1.00 . A A . 15 ARG HH22 1 1
22 10510 1 1 15 ARG N N 12.734 3.898 -6.496 1.00 . A A . 15 ARG N 1 1
22 10511 1 1 15 ARG NE N 15.648 5.919 -2.757 1.00 . A A . 15 ARG NE 1 1
22 10512 1 1 15 ARG NH1 N 16.406 4.161 -1.481 1.00 . A A . 15 ARG NH1 1 1
22 10513 1 1 15 ARG NH2 N 17.883 5.745 -2.242 1.00 . A A . 15 ARG NH2 1 1
22 10514 1 1 15 ARG O O 11.139 7.099 -6.028 1.00 . A A . 15 ARG O 1 1
22 10515 1 1 16 LEU C C 9.073 6.814 -8.043 1.00 . A A . 16 LEU C 1 1
22 10516 1 1 16 LEU CA C 10.441 6.507 -8.645 1.00 . A A . 16 LEU CA 1 1
22 10517 1 1 16 LEU CB C 10.272 5.833 -10.007 1.00 . A A . 16 LEU CB 1 1
22 10518 1 1 16 LEU CD1 C 8.987 3.903 -9.053 1.00 . A A . 16 LEU CD1 1 1
22 10519 1 1 16 LEU CD2 C 7.771 5.777 -10.178 1.00 . A A . 16 LEU CD2 1 1
22 10520 1 1 16 LEU CG C 9.041 4.939 -10.165 1.00 . A A . 16 LEU CG 1 1
22 10521 1 1 16 LEU H H 11.545 4.792 -8.081 1.00 . A A . 16 LEU H 1 1
22 10522 1 1 16 LEU HA H 10.979 7.434 -8.775 1.00 . A A . 16 LEU HA 1 1
22 10523 1 1 16 LEU HB2 H 10.215 6.609 -10.755 1.00 . A A . 16 LEU HB2 1 1
22 10524 1 1 16 LEU HB3 H 11.148 5.226 -10.186 1.00 . A A . 16 LEU HB3 1 1
22 10525 1 1 16 LEU HD11 H 8.961 2.914 -9.484 1.00 . A A . 16 LEU HD11 1 1
22 10526 1 1 16 LEU HD12 H 8.101 4.061 -8.458 1.00 . A A . 16 LEU HD12 1 1
22 10527 1 1 16 LEU HD13 H 9.863 4.001 -8.428 1.00 . A A . 16 LEU HD13 1 1
22 10528 1 1 16 LEU HD21 H 7.091 5.387 -10.921 1.00 . A A . 16 LEU HD21 1 1
22 10529 1 1 16 LEU HD22 H 8.018 6.801 -10.419 1.00 . A A . 16 LEU HD22 1 1
22 10530 1 1 16 LEU HD23 H 7.304 5.738 -9.205 1.00 . A A . 16 LEU HD23 1 1
22 10531 1 1 16 LEU HG H 9.106 4.413 -11.108 1.00 . A A . 16 LEU HG 1 1
22 10532 1 1 16 LEU N N 11.223 5.658 -7.754 1.00 . A A . 16 LEU N 1 1
22 10533 1 1 16 LEU O O 8.494 7.871 -8.297 1.00 . A A . 16 LEU O 1 1
22 10534 1 1 17 TYR C C 7.320 7.137 -5.532 1.00 . A A . 17 TYR C 1 1
22 10535 1 1 17 TYR CA C 7.263 6.054 -6.606 1.00 . A A . 17 TYR CA 1 1
22 10536 1 1 17 TYR CB C 6.797 4.734 -5.989 1.00 . A A . 17 TYR CB 1 1
22 10537 1 1 17 TYR CD1 C 7.758 4.795 -3.655 1.00 . A A . 17 TYR CD1 1 1
22 10538 1 1 17 TYR CD2 C 8.557 3.126 -5.157 1.00 . A A . 17 TYR CD2 1 1
22 10539 1 1 17 TYR CE1 C 8.602 4.318 -2.670 1.00 . A A . 17 TYR CE1 1 1
22 10540 1 1 17 TYR CE2 C 9.403 2.642 -4.178 1.00 . A A . 17 TYR CE2 1 1
22 10541 1 1 17 TYR CG C 7.721 4.208 -4.914 1.00 . A A . 17 TYR CG 1 1
22 10542 1 1 17 TYR CZ C 9.421 3.241 -2.936 1.00 . A A . 17 TYR CZ 1 1
22 10543 1 1 17 TYR H H 9.071 5.062 -7.080 1.00 . A A . 17 TYR H 1 1
22 10544 1 1 17 TYR HA H 6.557 6.354 -7.366 1.00 . A A . 17 TYR HA 1 1
22 10545 1 1 17 TYR HB2 H 5.822 4.874 -5.548 1.00 . A A . 17 TYR HB2 1 1
22 10546 1 1 17 TYR HB3 H 6.731 3.985 -6.765 1.00 . A A . 17 TYR HB3 1 1
22 10547 1 1 17 TYR HD1 H 7.115 5.638 -3.450 1.00 . A A . 17 TYR HD1 1 1
22 10548 1 1 17 TYR HD2 H 8.540 2.659 -6.132 1.00 . A A . 17 TYR HD2 1 1
22 10549 1 1 17 TYR HE1 H 8.616 4.787 -1.697 1.00 . A A . 17 TYR HE1 1 1
22 10550 1 1 17 TYR HE2 H 10.045 1.799 -4.386 1.00 . A A . 17 TYR HE2 1 1
22 10551 1 1 17 TYR HH H 9.982 1.883 -1.697 1.00 . A A . 17 TYR HH 1 1
22 10552 1 1 17 TYR N N 8.563 5.884 -7.244 1.00 . A A . 17 TYR N 1 1
22 10553 1 1 17 TYR O O 6.381 7.916 -5.372 1.00 . A A . 17 TYR O 1 1
22 10554 1 1 17 TYR OH O 10.263 2.763 -1.958 1.00 . A A . 17 TYR OH 1 1
22 10555 1 1 18 GLU C C 8.540 9.583 -4.304 1.00 . A A . 18 GLU C 1 1
22 10556 1 1 18 GLU CA C 8.610 8.165 -3.744 1.00 . A A . 18 GLU CA 1 1
22 10557 1 1 18 GLU CB C 9.951 7.950 -3.038 1.00 . A A . 18 GLU CB 1 1
22 10558 1 1 18 GLU CD C 10.540 8.036 -0.583 1.00 . A A . 18 GLU CD 1 1
22 10559 1 1 18 GLU CG C 9.823 7.275 -1.682 1.00 . A A . 18 GLU CG 1 1
22 10560 1 1 18 GLU H H 9.143 6.530 -4.978 1.00 . A A . 18 GLU H 1 1
22 10561 1 1 18 GLU HA H 7.812 8.034 -3.028 1.00 . A A . 18 GLU HA 1 1
22 10562 1 1 18 GLU HB2 H 10.580 7.336 -3.665 1.00 . A A . 18 GLU HB2 1 1
22 10563 1 1 18 GLU HB3 H 10.427 8.909 -2.896 1.00 . A A . 18 GLU HB3 1 1
22 10564 1 1 18 GLU HG2 H 8.777 7.205 -1.427 1.00 . A A . 18 GLU HG2 1 1
22 10565 1 1 18 GLU HG3 H 10.245 6.283 -1.747 1.00 . A A . 18 GLU HG3 1 1
22 10566 1 1 18 GLU N N 8.430 7.178 -4.802 1.00 . A A . 18 GLU N 1 1
22 10567 1 1 18 GLU O O 8.070 10.505 -3.636 1.00 . A A . 18 GLU O 1 1
22 10568 1 1 18 GLU OE1 O 10.047 9.114 -0.190 1.00 . A A . 18 GLU OE1 1 1
22 10569 1 1 18 GLU OE2 O 11.593 7.553 -0.116 1.00 . A A . 18 GLU OE2 1 1
22 10570 1 1 19 LEU C C 7.589 11.620 -6.256 1.00 . A A . 19 LEU C 1 1
22 10571 1 1 19 LEU CA C 9.004 11.055 -6.187 1.00 . A A . 19 LEU CA 1 1
22 10572 1 1 19 LEU CB C 9.592 10.947 -7.595 1.00 . A A . 19 LEU CB 1 1
22 10573 1 1 19 LEU CD1 C 11.712 9.613 -7.501 1.00 . A A . 19 LEU CD1 1 1
22 10574 1 1 19 LEU CD2 C 11.548 11.588 -9.026 1.00 . A A . 19 LEU CD2 1 1
22 10575 1 1 19 LEU CG C 11.117 11.000 -7.691 1.00 . A A . 19 LEU CG 1 1
22 10576 1 1 19 LEU H H 9.374 8.978 -6.017 1.00 . A A . 19 LEU H 1 1
22 10577 1 1 19 LEU HA H 9.617 11.722 -5.599 1.00 . A A . 19 LEU HA 1 1
22 10578 1 1 19 LEU HB2 H 9.266 10.010 -8.018 1.00 . A A . 19 LEU HB2 1 1
22 10579 1 1 19 LEU HB3 H 9.194 11.763 -8.181 1.00 . A A . 19 LEU HB3 1 1
22 10580 1 1 19 LEU HD11 H 12.217 9.311 -8.406 1.00 . A A . 19 LEU HD11 1 1
22 10581 1 1 19 LEU HD12 H 10.923 8.911 -7.277 1.00 . A A . 19 LEU HD12 1 1
22 10582 1 1 19 LEU HD13 H 12.418 9.633 -6.684 1.00 . A A . 19 LEU HD13 1 1
22 10583 1 1 19 LEU HD21 H 10.996 12.498 -9.212 1.00 . A A . 19 LEU HD21 1 1
22 10584 1 1 19 LEU HD22 H 11.345 10.878 -9.815 1.00 . A A . 19 LEU HD22 1 1
22 10585 1 1 19 LEU HD23 H 12.605 11.807 -9.000 1.00 . A A . 19 LEU HD23 1 1
22 10586 1 1 19 LEU HG H 11.500 11.637 -6.905 1.00 . A A . 19 LEU HG 1 1
22 10587 1 1 19 LEU N N 9.012 9.750 -5.535 1.00 . A A . 19 LEU N 1 1
22 10588 1 1 19 LEU O O 7.345 12.762 -5.864 1.00 . A A . 19 LEU O 1 1
22 10589 1 1 20 LEU C C 4.542 11.099 -5.538 1.00 . A A . 20 LEU C 1 1
22 10590 1 1 20 LEU CA C 5.267 11.232 -6.874 1.00 . A A . 20 LEU CA 1 1
22 10591 1 1 20 LEU CB C 4.553 10.400 -7.940 1.00 . A A . 20 LEU CB 1 1
22 10592 1 1 20 LEU CD1 C 5.427 8.624 -9.478 1.00 . A A . 20 LEU CD1 1 1
22 10593 1 1 20 LEU CD2 C 4.720 10.837 -10.403 1.00 . A A . 20 LEU CD2 1 1
22 10594 1 1 20 LEU CG C 5.347 10.120 -9.216 1.00 . A A . 20 LEU CG 1 1
22 10595 1 1 20 LEU H H 6.914 9.915 -7.051 1.00 . A A . 20 LEU H 1 1
22 10596 1 1 20 LEU HA H 5.257 12.270 -7.172 1.00 . A A . 20 LEU HA 1 1
22 10597 1 1 20 LEU HB2 H 4.292 9.451 -7.498 1.00 . A A . 20 LEU HB2 1 1
22 10598 1 1 20 LEU HB3 H 3.650 10.926 -8.219 1.00 . A A . 20 LEU HB3 1 1
22 10599 1 1 20 LEU HD11 H 5.765 8.453 -10.488 1.00 . A A . 20 LEU HD11 1 1
22 10600 1 1 20 LEU HD12 H 4.451 8.182 -9.345 1.00 . A A . 20 LEU HD12 1 1
22 10601 1 1 20 LEU HD13 H 6.123 8.174 -8.784 1.00 . A A . 20 LEU HD13 1 1
22 10602 1 1 20 LEU HD21 H 3.650 10.694 -10.385 1.00 . A A . 20 LEU HD21 1 1
22 10603 1 1 20 LEU HD22 H 5.122 10.434 -11.321 1.00 . A A . 20 LEU HD22 1 1
22 10604 1 1 20 LEU HD23 H 4.943 11.892 -10.344 1.00 . A A . 20 LEU HD23 1 1
22 10605 1 1 20 LEU HG H 6.355 10.492 -9.094 1.00 . A A . 20 LEU HG 1 1
22 10606 1 1 20 LEU N N 6.659 10.814 -6.755 1.00 . A A . 20 LEU N 1 1
22 10607 1 1 20 LEU O O 3.620 11.859 -5.242 1.00 . A A . 20 LEU O 1 1
22 10608 1 1 21 HIS C C 4.703 11.027 -2.462 1.00 . A A . 21 HIS C 1 1
22 10609 1 1 21 HIS CA C 4.361 9.897 -3.429 1.00 . A A . 21 HIS CA 1 1
22 10610 1 1 21 HIS CB C 4.830 8.560 -2.855 1.00 . A A . 21 HIS CB 1 1
22 10611 1 1 21 HIS CD2 C 3.330 7.057 -4.344 1.00 . A A . 21 HIS CD2 1 1
22 10612 1 1 21 HIS CE1 C 2.723 5.601 -2.822 1.00 . A A . 21 HIS CE1 1 1
22 10613 1 1 21 HIS CG C 3.920 7.416 -3.180 1.00 . A A . 21 HIS CG 1 1
22 10614 1 1 21 HIS H H 5.706 9.556 -5.027 1.00 . A A . 21 HIS H 1 1
22 10615 1 1 21 HIS HA H 3.290 9.866 -3.561 1.00 . A A . 21 HIS HA 1 1
22 10616 1 1 21 HIS HB2 H 5.807 8.329 -3.252 1.00 . A A . 21 HIS HB2 1 1
22 10617 1 1 21 HIS HB3 H 4.893 8.640 -1.779 1.00 . A A . 21 HIS HB3 1 1
22 10618 1 1 21 HIS HD1 H 3.779 6.472 -1.301 1.00 . A A . 21 HIS HD1 1 1
22 10619 1 1 21 HIS HD2 H 3.423 7.565 -5.294 1.00 . A A . 21 HIS HD2 1 1
22 10620 1 1 21 HIS HE1 H 2.258 4.757 -2.335 1.00 . A A . 21 HIS HE1 1 1
22 10621 1 1 21 HIS N N 4.967 10.129 -4.735 1.00 . A A . 21 HIS N 1 1
22 10622 1 1 21 HIS ND1 N 3.518 6.485 -2.246 1.00 . A A . 21 HIS ND1 1 1
22 10623 1 1 21 HIS NE2 N 2.592 5.926 -4.095 1.00 . A A . 21 HIS NE2 1 1
22 10624 1 1 21 HIS O O 4.058 11.190 -1.428 1.00 . A A . 21 HIS O 1 1
22 10625 1 1 22 GLY C C 5.992 14.253 -2.648 1.00 . A A . 22 GLY C 1 1
22 10626 1 1 22 GLY CA C 6.135 12.910 -1.960 1.00 . A A . 22 GLY CA 1 1
22 10627 1 1 22 GLY H H 6.202 11.629 -3.645 1.00 . A A . 22 GLY H 1 1
22 10628 1 1 22 GLY HA2 H 5.529 12.908 -1.067 1.00 . A A . 22 GLY HA2 1 1
22 10629 1 1 22 GLY HA3 H 7.169 12.770 -1.682 1.00 . A A . 22 GLY HA3 1 1
22 10630 1 1 22 GLY N N 5.724 11.806 -2.808 1.00 . A A . 22 GLY N 1 1
22 10631 1 1 22 GLY O O 5.497 15.212 -2.056 1.00 . A A . 22 GLY O 1 1
22 10632 1 1 23 ALA C C 5.034 15.638 -5.444 1.00 . A A . 23 ALA C 1 1
22 10633 1 1 23 ALA CA C 6.346 15.560 -4.670 1.00 . A A . 23 ALA CA 1 1
22 10634 1 1 23 ALA CB C 7.529 15.669 -5.621 1.00 . A A . 23 ALA CB 1 1
22 10635 1 1 23 ALA H H 6.813 13.526 -4.319 1.00 . A A . 23 ALA H 1 1
22 10636 1 1 23 ALA HA H 6.394 16.388 -3.978 1.00 . A A . 23 ALA HA 1 1
22 10637 1 1 23 ALA HB1 H 7.263 15.241 -6.576 1.00 . A A . 23 ALA HB1 1 1
22 10638 1 1 23 ALA HB2 H 7.790 16.709 -5.752 1.00 . A A . 23 ALA HB2 1 1
22 10639 1 1 23 ALA HB3 H 8.372 15.136 -5.208 1.00 . A A . 23 ALA HB3 1 1
22 10640 1 1 23 ALA N N 6.428 14.324 -3.901 1.00 . A A . 23 ALA N 1 1
22 10641 1 1 23 ALA O O 4.807 16.577 -6.207 1.00 . A A . 23 ALA O 1 1
22 10642 1 1 24 GLY C C 1.726 14.485 -4.975 1.00 . A A . 24 GLY C 1 1
22 10643 1 1 24 GLY CA C 2.895 14.622 -5.930 1.00 . A A . 24 GLY CA 1 1
22 10644 1 1 24 GLY H H 4.408 13.923 -4.624 1.00 . A A . 24 GLY H 1 1
22 10645 1 1 24 GLY HA2 H 2.783 15.537 -6.491 1.00 . A A . 24 GLY HA2 1 1
22 10646 1 1 24 GLY HA3 H 2.884 13.787 -6.616 1.00 . A A . 24 GLY HA3 1 1
22 10647 1 1 24 GLY N N 4.173 14.645 -5.243 1.00 . A A . 24 GLY N 1 1
22 10648 1 1 24 GLY O O 0.697 15.138 -5.146 1.00 . A A . 24 GLY O 1 1
22 10649 1 1 25 ASN C C 0.663 14.629 -2.082 1.00 . A A . 25 ASN C 1 1
22 10650 1 1 25 ASN CA C 0.831 13.410 -2.983 1.00 . A A . 25 ASN CA 1 1
22 10651 1 1 25 ASN CB C 1.148 12.176 -2.137 1.00 . A A . 25 ASN CB 1 1
22 10652 1 1 25 ASN CG C 0.008 11.801 -1.210 1.00 . A A . 25 ASN CG 1 1
22 10653 1 1 25 ASN H H 2.727 13.140 -3.885 1.00 . A A . 25 ASN H 1 1
22 10654 1 1 25 ASN HA H -0.092 13.241 -3.517 1.00 . A A . 25 ASN HA 1 1
22 10655 1 1 25 ASN HB2 H 1.344 11.338 -2.791 1.00 . A A . 25 ASN HB2 1 1
22 10656 1 1 25 ASN HB3 H 2.025 12.372 -1.538 1.00 . A A . 25 ASN HB3 1 1
22 10657 1 1 25 ASN HD21 H -0.679 10.495 -2.542 1.00 . A A . 25 ASN HD21 1 1
22 10658 1 1 25 ASN HD22 H -1.584 10.617 -1.075 1.00 . A A . 25 ASN HD22 1 1
22 10659 1 1 25 ASN N N 1.883 13.632 -3.968 1.00 . A A . 25 ASN N 1 1
22 10660 1 1 25 ASN ND2 N -0.837 10.878 -1.654 1.00 . A A . 25 ASN ND2 1 1
22 10661 1 1 25 ASN O O -0.454 14.991 -1.711 1.00 . A A . 25 ASN O 1 1
22 10662 1 1 25 ASN OD1 O -0.112 12.337 -0.107 1.00 . A A . 25 ASN OD1 1 1
22 10663 1 1 26 HIS C C 1.004 17.584 -1.548 1.00 . A A . 26 HIS C 1 1
22 10664 1 1 26 HIS CA C 1.757 16.440 -0.877 1.00 . A A . 26 HIS CA 1 1
22 10665 1 1 26 HIS CB C 3.182 16.880 -0.541 1.00 . A A . 26 HIS CB 1 1
22 10666 1 1 26 HIS CD2 C 2.701 16.855 2.007 1.00 . A A . 26 HIS CD2 1 1
22 10667 1 1 26 HIS CE1 C 4.276 18.241 2.645 1.00 . A A . 26 HIS CE1 1 1
22 10668 1 1 26 HIS CG C 3.373 17.245 0.899 1.00 . A A . 26 HIS CG 1 1
22 10669 1 1 26 HIS H H 2.640 14.923 -2.062 1.00 . A A . 26 HIS H 1 1
22 10670 1 1 26 HIS HA H 1.246 16.176 0.037 1.00 . A A . 26 HIS HA 1 1
22 10671 1 1 26 HIS HB2 H 3.864 16.075 -0.772 1.00 . A A . 26 HIS HB2 1 1
22 10672 1 1 26 HIS HB3 H 3.436 17.743 -1.140 1.00 . A A . 26 HIS HB3 1 1
22 10673 1 1 26 HIS HD1 H 5.007 18.568 0.762 1.00 . A A . 26 HIS HD1 1 1
22 10674 1 1 26 HIS HD2 H 1.864 16.172 2.043 1.00 . A A . 26 HIS HD2 1 1
22 10675 1 1 26 HIS HE1 H 4.916 18.856 3.259 1.00 . A A . 26 HIS HE1 1 1
22 10676 1 1 26 HIS N N 1.780 15.260 -1.734 1.00 . A A . 26 HIS N 1 1
22 10677 1 1 26 HIS ND1 N 4.352 18.114 1.332 1.00 . A A . 26 HIS ND1 1 1
22 10678 1 1 26 HIS NE2 N 3.282 17.487 3.079 1.00 . A A . 26 HIS NE2 1 1
22 10679 1 1 26 HIS O O 0.414 18.430 -0.877 1.00 . A A . 26 HIS O 1 1
22 10680 1 1 27 ALA C C -1.138 18.693 -3.292 1.00 . A A . 27 ALA C 1 1
22 10681 1 1 27 ALA CA C 0.346 18.642 -3.639 1.00 . A A . 27 ALA CA 1 1
22 10682 1 1 27 ALA CB C 0.533 18.412 -5.131 1.00 . A A . 27 ALA CB 1 1
22 10683 1 1 27 ALA H H 1.514 16.900 -3.356 1.00 . A A . 27 ALA H 1 1
22 10684 1 1 27 ALA HA H 0.797 19.591 -3.386 1.00 . A A . 27 ALA HA 1 1
22 10685 1 1 27 ALA HB1 H 1.506 17.977 -5.308 1.00 . A A . 27 ALA HB1 1 1
22 10686 1 1 27 ALA HB2 H -0.232 17.740 -5.490 1.00 . A A . 27 ALA HB2 1 1
22 10687 1 1 27 ALA HB3 H 0.460 19.354 -5.652 1.00 . A A . 27 ALA HB3 1 1
22 10688 1 1 27 ALA N N 1.028 17.603 -2.877 1.00 . A A . 27 ALA N 1 1
22 10689 1 1 27 ALA O O -1.739 19.766 -3.250 1.00 . A A . 27 ALA O 1 1
22 10690 1 1 28 ALA C C -3.349 17.627 -1.201 1.00 . A A . 28 ALA C 1 1
22 10691 1 1 28 ALA CA C -3.137 17.438 -2.699 1.00 . A A . 28 ALA CA 1 1
22 10692 1 1 28 ALA CB C -3.709 16.102 -3.151 1.00 . A A . 28 ALA CB 1 1
22 10693 1 1 28 ALA H H -1.192 16.704 -3.093 1.00 . A A . 28 ALA H 1 1
22 10694 1 1 28 ALA HA H -3.659 18.223 -3.228 1.00 . A A . 28 ALA HA 1 1
22 10695 1 1 28 ALA HB1 H -3.544 15.362 -2.381 1.00 . A A . 28 ALA HB1 1 1
22 10696 1 1 28 ALA HB2 H -4.768 16.207 -3.330 1.00 . A A . 28 ALA HB2 1 1
22 10697 1 1 28 ALA HB3 H -3.218 15.791 -4.061 1.00 . A A . 28 ALA HB3 1 1
22 10698 1 1 28 ALA N N -1.724 17.526 -3.044 1.00 . A A . 28 ALA N 1 1
22 10699 1 1 28 ALA O O -4.377 18.148 -0.770 1.00 . A A . 28 ALA O 1 1
22 10700 1 1 29 GLY C C -2.479 18.774 1.484 1.00 . A A . 29 GLY C 1 1
22 10701 1 1 29 GLY CA C -2.470 17.327 1.032 1.00 . A A . 29 GLY CA 1 1
22 10702 1 1 29 GLY H H -1.574 16.789 -0.809 1.00 . A A . 29 GLY H 1 1
22 10703 1 1 29 GLY HA2 H -3.382 16.852 1.363 1.00 . A A . 29 GLY HA2 1 1
22 10704 1 1 29 GLY HA3 H -1.629 16.825 1.486 1.00 . A A . 29 GLY HA3 1 1
22 10705 1 1 29 GLY N N -2.370 17.197 -0.410 1.00 . A A . 29 GLY N 1 1
22 10706 1 1 29 GLY O O -3.185 19.131 2.428 1.00 . A A . 29 GLY O 1 1
22 10707 1 1 30 ILE C C -2.654 21.831 0.386 1.00 . A A . 30 ILE C 1 1
22 10708 1 1 30 ILE CA C -1.613 21.023 1.151 1.00 . A A . 30 ILE CA 1 1
22 10709 1 1 30 ILE CB C -0.214 21.595 0.854 1.00 . A A . 30 ILE CB 1 1
22 10710 1 1 30 ILE CD1 C 0.550 19.594 2.229 1.00 . A A . 30 ILE CD1 1 1
22 10711 1 1 30 ILE CG1 C 0.812 21.032 1.839 1.00 . A A . 30 ILE CG1 1 1
22 10712 1 1 30 ILE CG2 C -0.240 23.115 0.917 1.00 . A A . 30 ILE CG2 1 1
22 10713 1 1 30 ILE H H -1.154 19.262 0.070 1.00 . A A . 30 ILE H 1 1
22 10714 1 1 30 ILE HA H -1.803 21.122 2.211 1.00 . A A . 30 ILE HA 1 1
22 10715 1 1 30 ILE HB H 0.063 21.305 -0.148 1.00 . A A . 30 ILE HB 1 1
22 10716 1 1 30 ILE HD11 H 0.526 18.979 1.341 1.00 . A A . 30 ILE HD11 1 1
22 10717 1 1 30 ILE HD12 H 1.334 19.250 2.886 1.00 . A A . 30 ILE HD12 1 1
22 10718 1 1 30 ILE HD13 H -0.401 19.527 2.738 1.00 . A A . 30 ILE HD13 1 1
22 10719 1 1 30 ILE HG12 H 1.793 21.081 1.395 1.00 . A A . 30 ILE HG12 1 1
22 10720 1 1 30 ILE HG13 H 0.798 21.628 2.740 1.00 . A A . 30 ILE HG13 1 1
22 10721 1 1 30 ILE HG21 H -1.048 23.435 1.557 1.00 . A A . 30 ILE HG21 1 1
22 10722 1 1 30 ILE HG22 H 0.698 23.473 1.315 1.00 . A A . 30 ILE HG22 1 1
22 10723 1 1 30 ILE HG23 H -0.386 23.514 -0.075 1.00 . A A . 30 ILE HG23 1 1
22 10724 1 1 30 ILE N N -1.693 19.607 0.812 1.00 . A A . 30 ILE N 1 1
22 10725 1 1 30 ILE O O -3.251 22.764 0.924 1.00 . A A . 30 ILE O 1 1
22 10726 1 1 31 LEU C C -5.216 22.178 -1.053 1.00 . A A . 31 LEU C 1 1
22 10727 1 1 31 LEU CA C -3.842 22.156 -1.715 1.00 . A A . 31 LEU CA 1 1
22 10728 1 1 31 LEU CB C -3.933 21.480 -3.083 1.00 . A A . 31 LEU CB 1 1
22 10729 1 1 31 LEU CD1 C -2.876 20.957 -5.295 1.00 . A A . 31 LEU CD1 1 1
22 10730 1 1 31 LEU CD2 C -3.197 23.337 -4.598 1.00 . A A . 31 LEU CD2 1 1
22 10731 1 1 31 LEU CG C -2.901 21.923 -4.121 1.00 . A A . 31 LEU CG 1 1
22 10732 1 1 31 LEU H H -2.364 20.715 -1.247 1.00 . A A . 31 LEU H 1 1
22 10733 1 1 31 LEU HA H -3.503 23.173 -1.846 1.00 . A A . 31 LEU HA 1 1
22 10734 1 1 31 LEU HB2 H -3.817 20.417 -2.935 1.00 . A A . 31 LEU HB2 1 1
22 10735 1 1 31 LEU HB3 H -4.915 21.680 -3.486 1.00 . A A . 31 LEU HB3 1 1
22 10736 1 1 31 LEU HD11 H -1.869 20.881 -5.677 1.00 . A A . 31 LEU HD11 1 1
22 10737 1 1 31 LEU HD12 H -3.530 21.320 -6.074 1.00 . A A . 31 LEU HD12 1 1
22 10738 1 1 31 LEU HD13 H -3.212 19.984 -4.968 1.00 . A A . 31 LEU HD13 1 1
22 10739 1 1 31 LEU HD21 H -2.269 23.874 -4.731 1.00 . A A . 31 LEU HD21 1 1
22 10740 1 1 31 LEU HD22 H -3.804 23.845 -3.863 1.00 . A A . 31 LEU HD22 1 1
22 10741 1 1 31 LEU HD23 H -3.727 23.296 -5.538 1.00 . A A . 31 LEU HD23 1 1
22 10742 1 1 31 LEU HG H -1.919 21.921 -3.667 1.00 . A A . 31 LEU HG 1 1
22 10743 1 1 31 LEU N N -2.870 21.466 -0.873 1.00 . A A . 31 LEU N 1 1
22 10744 1 1 31 LEU O O -5.951 23.161 -1.155 1.00 . A A . 31 LEU O 1 1
22 10745 1 1 32 THR C C -6.723 21.379 1.774 1.00 . A A . 32 THR C 1 1
22 10746 1 1 32 THR CA C -6.842 20.982 0.307 1.00 . A A . 32 THR CA 1 1
22 10747 1 1 32 THR CB C -7.408 19.553 0.218 1.00 . A A . 32 THR CB 1 1
22 10748 1 1 32 THR CG2 C -6.430 18.546 0.803 1.00 . A A . 32 THR CG2 1 1
22 10749 1 1 32 THR H H -4.928 20.338 -0.328 1.00 . A A . 32 THR H 1 1
22 10750 1 1 32 THR HA H -7.534 21.652 -0.182 1.00 . A A . 32 THR HA 1 1
22 10751 1 1 32 THR HB H -7.572 19.311 -0.823 1.00 . A A . 32 THR HB 1 1
22 10752 1 1 32 THR HG1 H -9.312 20.008 0.461 1.00 . A A . 32 THR HG1 1 1
22 10753 1 1 32 THR HG21 H -5.466 19.014 0.934 1.00 . A A . 32 THR HG21 1 1
22 10754 1 1 32 THR HG22 H -6.334 17.705 0.132 1.00 . A A . 32 THR HG22 1 1
22 10755 1 1 32 THR HG23 H -6.795 18.203 1.759 1.00 . A A . 32 THR HG23 1 1
22 10756 1 1 32 THR N N -5.557 21.088 -0.373 1.00 . A A . 32 THR N 1 1
22 10757 1 1 32 THR O O -7.636 21.980 2.341 1.00 . A A . 32 THR O 1 1
22 10758 1 1 32 THR OG1 O -8.656 19.475 0.917 1.00 . A A . 32 THR OG1 1 1
22 10759 1 1 33 LEU C C -6.346 20.638 4.688 1.00 . A A . 33 LEU C 1 1
22 10760 1 1 33 LEU CA C -5.353 21.362 3.786 1.00 . A A . 33 LEU CA 1 1
22 10761 1 1 33 LEU CB C -5.453 22.872 4.007 1.00 . A A . 33 LEU CB 1 1
22 10762 1 1 33 LEU CD1 C -3.282 23.545 5.065 1.00 . A A . 33 LEU CD1 1 1
22 10763 1 1 33 LEU CD2 C -5.390 24.749 5.668 1.00 . A A . 33 LEU CD2 1 1
22 10764 1 1 33 LEU CG C -4.783 23.411 5.272 1.00 . A A . 33 LEU CG 1 1
22 10765 1 1 33 LEU H H -4.901 20.562 1.879 1.00 . A A . 33 LEU H 1 1
22 10766 1 1 33 LEU HA H -4.354 21.035 4.035 1.00 . A A . 33 LEU HA 1 1
22 10767 1 1 33 LEU HB2 H -4.999 23.362 3.159 1.00 . A A . 33 LEU HB2 1 1
22 10768 1 1 33 LEU HB3 H -6.501 23.131 4.051 1.00 . A A . 33 LEU HB3 1 1
22 10769 1 1 33 LEU HD11 H -2.910 22.671 4.554 1.00 . A A . 33 LEU HD11 1 1
22 10770 1 1 33 LEU HD12 H -2.794 23.638 6.024 1.00 . A A . 33 LEU HD12 1 1
22 10771 1 1 33 LEU HD13 H -3.078 24.425 4.472 1.00 . A A . 33 LEU HD13 1 1
22 10772 1 1 33 LEU HD21 H -4.603 25.429 5.960 1.00 . A A . 33 LEU HD21 1 1
22 10773 1 1 33 LEU HD22 H -6.067 24.605 6.498 1.00 . A A . 33 LEU HD22 1 1
22 10774 1 1 33 LEU HD23 H -5.931 25.162 4.829 1.00 . A A . 33 LEU HD23 1 1
22 10775 1 1 33 LEU HG H -4.947 22.715 6.083 1.00 . A A . 33 LEU HG 1 1
22 10776 1 1 33 LEU N N -5.592 21.040 2.383 1.00 . A A . 33 LEU N 1 1
22 10777 1 1 33 LEU O O -6.154 19.474 5.038 1.00 . A A . 33 LEU O 1 1
22 10778 1 1 34 NH2 HN1 H -8.105 21.517 4.391 1.00 . A A . 34 NH2 HN1 1 1
22 10779 1 1 34 NH2 HN2 H -7.468 21.635 5.992 1.00 . A A . 34 NH2 HN2 1 1
22 10780 1 1 34 NH2 N N -7.414 21.333 5.062 1.00 . A A . 34 NH2 N 1 1
23 10781 1 1 1 PCA C C 4.546 2.695 2.390 1.00 . A A . 1 PCA C 1 1
23 10782 1 1 1 PCA CA C 4.739 3.456 3.688 1.00 . A A . 1 PCA CA 1 1
23 10783 1 1 1 PCA CB C 5.681 2.880 4.758 1.00 . A A . 1 PCA CB 1 1
23 10784 1 1 1 PCA CD C 3.586 3.452 5.680 1.00 . A A . 1 PCA CD 1 1
23 10785 1 1 1 PCA CG C 5.070 3.529 6.024 1.00 . A A . 1 PCA CG 1 1
23 10786 1 1 1 PCA HA H 5.033 4.449 3.444 1.00 . A A . 1 PCA HA 1 1
23 10787 1 1 1 PCA HB2 H 6.702 3.201 4.603 1.00 . A A . 1 PCA HB2 1 1
23 10788 1 1 1 PCA HB3 H 5.633 1.803 4.821 1.00 . A A . 1 PCA HB3 1 1
23 10789 1 1 1 PCA HG2 H 5.369 4.556 6.139 1.00 . A A . 1 PCA HG2 1 1
23 10790 1 1 1 PCA HG3 H 5.279 2.964 6.919 1.00 . A A . 1 PCA HG3 1 1
23 10791 1 1 1 PCA N N 3.465 3.411 4.395 1.00 . A A . 1 PCA N 1 1
23 10792 1 1 1 PCA O O 5.025 1.586 2.152 1.00 . A A . 1 PCA O 1 1
23 10793 1 1 1 PCA OE O 2.685 3.423 6.490 1.00 . A A . 1 PCA OE 1 1
23 10794 1 1 2 PRO C C 4.688 2.768 -0.742 1.00 . A A . 2 PRO C 1 1
23 10795 1 1 2 PRO CA C 3.471 2.808 0.175 1.00 . A A . 2 PRO CA 1 1
23 10796 1 1 2 PRO CB C 2.424 3.785 -0.367 1.00 . A A . 2 PRO CB 1 1
23 10797 1 1 2 PRO CD C 3.185 4.678 1.715 1.00 . A A . 2 PRO CD 1 1
23 10798 1 1 2 PRO CG C 2.693 5.064 0.348 1.00 . A A . 2 PRO CG 1 1
23 10799 1 1 2 PRO HA H 3.041 1.820 0.246 1.00 . A A . 2 PRO HA 1 1
23 10800 1 1 2 PRO HB2 H 2.551 3.894 -1.435 1.00 . A A . 2 PRO HB2 1 1
23 10801 1 1 2 PRO HB3 H 1.434 3.413 -0.153 1.00 . A A . 2 PRO HB3 1 1
23 10802 1 1 2 PRO HD2 H 3.923 5.386 2.064 1.00 . A A . 2 PRO HD2 1 1
23 10803 1 1 2 PRO HD3 H 2.361 4.617 2.410 1.00 . A A . 2 PRO HD3 1 1
23 10804 1 1 2 PRO HG2 H 3.448 5.627 -0.178 1.00 . A A . 2 PRO HG2 1 1
23 10805 1 1 2 PRO HG3 H 1.781 5.638 0.426 1.00 . A A . 2 PRO HG3 1 1
23 10806 1 1 2 PRO N N 3.789 3.353 1.499 1.00 . A A . 2 PRO N 1 1
23 10807 1 1 2 PRO O O 5.480 3.710 -0.782 1.00 . A A . 2 PRO O 1 1
23 10808 1 1 3 LEU C C 5.632 2.110 -3.761 1.00 . A A . 3 LEU C 1 1
23 10809 1 1 3 LEU CA C 5.953 1.508 -2.397 1.00 . A A . 3 LEU CA 1 1
23 10810 1 1 3 LEU CB C 6.301 0.026 -2.550 1.00 . A A . 3 LEU CB 1 1
23 10811 1 1 3 LEU CD1 C 6.641 -1.971 -4.027 1.00 . A A . 3 LEU CD1 1 1
23 10812 1 1 3 LEU CD2 C 4.500 -0.683 -4.144 1.00 . A A . 3 LEU CD2 1 1
23 10813 1 1 3 LEU CG C 6.002 -0.596 -3.915 1.00 . A A . 3 LEU CG 1 1
23 10814 1 1 3 LEU H H 4.169 0.954 -1.403 1.00 . A A . 3 LEU H 1 1
23 10815 1 1 3 LEU HA H 6.803 2.027 -1.978 1.00 . A A . 3 LEU HA 1 1
23 10816 1 1 3 LEU HB2 H 7.357 -0.088 -2.359 1.00 . A A . 3 LEU HB2 1 1
23 10817 1 1 3 LEU HB3 H 5.741 -0.523 -1.806 1.00 . A A . 3 LEU HB3 1 1
23 10818 1 1 3 LEU HD11 H 6.082 -2.677 -3.432 1.00 . A A . 3 LEU HD11 1 1
23 10819 1 1 3 LEU HD12 H 7.659 -1.925 -3.668 1.00 . A A . 3 LEU HD12 1 1
23 10820 1 1 3 LEU HD13 H 6.638 -2.287 -5.060 1.00 . A A . 3 LEU HD13 1 1
23 10821 1 1 3 LEU HD21 H 4.131 0.276 -4.477 1.00 . A A . 3 LEU HD21 1 1
23 10822 1 1 3 LEU HD22 H 4.011 -0.956 -3.221 1.00 . A A . 3 LEU HD22 1 1
23 10823 1 1 3 LEU HD23 H 4.294 -1.429 -4.897 1.00 . A A . 3 LEU HD23 1 1
23 10824 1 1 3 LEU HG H 6.423 0.031 -4.689 1.00 . A A . 3 LEU HG 1 1
23 10825 1 1 3 LEU N N 4.832 1.671 -1.478 1.00 . A A . 3 LEU N 1 1
23 10826 1 1 3 LEU O O 4.485 2.433 -4.070 1.00 . A A . 3 LEU O 1 1
23 10827 1 1 4 PRO C C 5.774 1.889 -6.885 1.00 . A A . 4 PRO C 1 1
23 10828 1 1 4 PRO CA C 6.521 2.827 -5.944 1.00 . A A . 4 PRO CA 1 1
23 10829 1 1 4 PRO CB C 7.967 3.013 -6.411 1.00 . A A . 4 PRO CB 1 1
23 10830 1 1 4 PRO CD C 8.063 1.903 -4.296 1.00 . A A . 4 PRO CD 1 1
23 10831 1 1 4 PRO CG C 8.749 2.014 -5.630 1.00 . A A . 4 PRO CG 1 1
23 10832 1 1 4 PRO HA H 6.023 3.785 -5.921 1.00 . A A . 4 PRO HA 1 1
23 10833 1 1 4 PRO HB2 H 8.032 2.824 -7.473 1.00 . A A . 4 PRO HB2 1 1
23 10834 1 1 4 PRO HB3 H 8.291 4.021 -6.198 1.00 . A A . 4 PRO HB3 1 1
23 10835 1 1 4 PRO HD2 H 8.127 0.892 -3.922 1.00 . A A . 4 PRO HD2 1 1
23 10836 1 1 4 PRO HD3 H 8.497 2.596 -3.590 1.00 . A A . 4 PRO HD3 1 1
23 10837 1 1 4 PRO HG2 H 8.738 1.061 -6.137 1.00 . A A . 4 PRO HG2 1 1
23 10838 1 1 4 PRO HG3 H 9.764 2.361 -5.501 1.00 . A A . 4 PRO HG3 1 1
23 10839 1 1 4 PRO N N 6.669 2.265 -4.598 1.00 . A A . 4 PRO N 1 1
23 10840 1 1 4 PRO O O 5.761 0.674 -6.686 1.00 . A A . 4 PRO O 1 1
23 10841 1 1 5 ASP C C 5.296 1.265 -10.054 1.00 . A A . 5 ASP C 1 1
23 10842 1 1 5 ASP CA C 4.405 1.674 -8.886 1.00 . A A . 5 ASP CA 1 1
23 10843 1 1 5 ASP CB C 3.203 2.469 -9.399 1.00 . A A . 5 ASP CB 1 1
23 10844 1 1 5 ASP CG C 2.808 3.591 -8.460 1.00 . A A . 5 ASP CG 1 1
23 10845 1 1 5 ASP H H 5.200 3.433 -8.017 1.00 . A A . 5 ASP H 1 1
23 10846 1 1 5 ASP HA H 4.050 0.783 -8.390 1.00 . A A . 5 ASP HA 1 1
23 10847 1 1 5 ASP HB2 H 3.447 2.897 -10.360 1.00 . A A . 5 ASP HB2 1 1
23 10848 1 1 5 ASP HB3 H 2.360 1.803 -9.510 1.00 . A A . 5 ASP HB3 1 1
23 10849 1 1 5 ASP N N 5.153 2.460 -7.912 1.00 . A A . 5 ASP N 1 1
23 10850 1 1 5 ASP O O 5.298 0.106 -10.471 1.00 . A A . 5 ASP O 1 1
23 10851 1 1 5 ASP OD1 O 3.562 4.583 -8.369 1.00 . A A . 5 ASP OD1 1 1
23 10852 1 1 5 ASP OD2 O 1.743 3.479 -7.817 1.00 . A A . 5 ASP OD2 1 1
23 10853 1 1 6 CYS C C 7.953 0.871 -11.352 1.00 . A A . 6 CYS C 1 1
23 10854 1 1 6 CYS CA C 6.947 1.964 -11.701 1.00 . A A . 6 CYS CA 1 1
23 10855 1 1 6 CYS CB C 7.684 3.244 -12.098 1.00 . A A . 6 CYS CB 1 1
23 10856 1 1 6 CYS H H 6.007 3.128 -10.203 1.00 . A A . 6 CYS H 1 1
23 10857 1 1 6 CYS HA H 6.347 1.631 -12.534 1.00 . A A . 6 CYS HA 1 1
23 10858 1 1 6 CYS HB2 H 7.660 3.345 -13.174 1.00 . A A . 6 CYS HB2 1 1
23 10859 1 1 6 CYS HB3 H 7.185 4.091 -11.652 1.00 . A A . 6 CYS HB3 1 1
23 10860 1 1 6 CYS N N 6.052 2.223 -10.579 1.00 . A A . 6 CYS N 1 1
23 10861 1 1 6 CYS O O 8.641 0.344 -12.226 1.00 . A A . 6 CYS O 1 1
23 10862 1 1 6 CYS SG S 9.429 3.289 -11.577 1.00 . A A . 6 CYS SG 1 1
23 10863 1 1 7 CYS C C 8.315 -1.875 -9.688 1.00 . A A . 7 CYS C 1 1
23 10864 1 1 7 CYS CA C 8.956 -0.492 -9.603 1.00 . A A . 7 CYS CA 1 1
23 10865 1 1 7 CYS CB C 9.387 -0.206 -8.163 1.00 . A A . 7 CYS CB 1 1
23 10866 1 1 7 CYS H H 7.459 0.993 -9.418 1.00 . A A . 7 CYS H 1 1
23 10867 1 1 7 CYS HA H 9.826 -0.472 -10.241 1.00 . A A . 7 CYS HA 1 1
23 10868 1 1 7 CYS HB2 H 9.562 0.855 -8.052 1.00 . A A . 7 CYS HB2 1 1
23 10869 1 1 7 CYS HB3 H 8.597 -0.507 -7.492 1.00 . A A . 7 CYS HB3 1 1
23 10870 1 1 7 CYS N N 8.034 0.537 -10.069 1.00 . A A . 7 CYS N 1 1
23 10871 1 1 7 CYS O O 9.008 -2.884 -9.819 1.00 . A A . 7 CYS O 1 1
23 10872 1 1 7 CYS SG S 10.907 -1.072 -7.656 1.00 . A A . 7 CYS SG 1 1
23 10873 1 1 8 ARG C C 6.110 -3.638 -11.124 1.00 . A A . 8 ARG C 1 1
23 10874 1 1 8 ARG CA C 6.255 -3.170 -9.678 1.00 . A A . 8 ARG CA 1 1
23 10875 1 1 8 ARG CB C 4.874 -3.014 -9.040 1.00 . A A . 8 ARG CB 1 1
23 10876 1 1 8 ARG CD C 3.454 -3.184 -6.973 1.00 . A A . 8 ARG CD 1 1
23 10877 1 1 8 ARG CG C 4.831 -3.418 -7.575 1.00 . A A . 8 ARG CG 1 1
23 10878 1 1 8 ARG CZ C 2.263 -3.611 -4.865 1.00 . A A . 8 ARG CZ 1 1
23 10879 1 1 8 ARG H H 6.492 -1.074 -9.506 1.00 . A A . 8 ARG H 1 1
23 10880 1 1 8 ARG HA H 6.815 -3.911 -9.127 1.00 . A A . 8 ARG HA 1 1
23 10881 1 1 8 ARG HB2 H 4.570 -1.980 -9.115 1.00 . A A . 8 ARG HB2 1 1
23 10882 1 1 8 ARG HB3 H 4.170 -3.628 -9.581 1.00 . A A . 8 ARG HB3 1 1
23 10883 1 1 8 ARG HD2 H 3.269 -2.121 -6.933 1.00 . A A . 8 ARG HD2 1 1
23 10884 1 1 8 ARG HD3 H 2.716 -3.655 -7.605 1.00 . A A . 8 ARG HD3 1 1
23 10885 1 1 8 ARG HE H 4.118 -4.222 -5.270 1.00 . A A . 8 ARG HE 1 1
23 10886 1 1 8 ARG HG2 H 5.074 -4.467 -7.493 1.00 . A A . 8 ARG HG2 1 1
23 10887 1 1 8 ARG HG3 H 5.557 -2.833 -7.029 1.00 . A A . 8 ARG HG3 1 1
23 10888 1 1 8 ARG HH11 H 1.216 -2.559 -6.236 1.00 . A A . 8 ARG HH11 1 1
23 10889 1 1 8 ARG HH12 H 0.388 -2.866 -4.745 1.00 . A A . 8 ARG HH12 1 1
23 10890 1 1 8 ARG HH21 H 3.038 -4.633 -3.303 1.00 . A A . 8 ARG HH21 1 1
23 10891 1 1 8 ARG HH22 H 1.426 -4.046 -3.078 1.00 . A A . 8 ARG HH22 1 1
23 10892 1 1 8 ARG N N 6.989 -1.912 -9.611 1.00 . A A . 8 ARG N 1 1
23 10893 1 1 8 ARG NE N 3.345 -3.735 -5.625 1.00 . A A . 8 ARG NE 1 1
23 10894 1 1 8 ARG NH1 N 1.202 -2.958 -5.319 1.00 . A A . 8 ARG NH1 1 1
23 10895 1 1 8 ARG NH2 N 2.240 -4.140 -3.649 1.00 . A A . 8 ARG NH2 1 1
23 10896 1 1 8 ARG O O 6.116 -4.837 -11.401 1.00 . A A . 8 ARG O 1 1
23 10897 1 1 9 GLN C C 7.172 -2.914 -14.175 1.00 . A A . 9 GLN C 1 1
23 10898 1 1 9 GLN CA C 5.830 -2.999 -13.455 1.00 . A A . 9 GLN CA 1 1
23 10899 1 1 9 GLN CB C 4.826 -2.047 -14.108 1.00 . A A . 9 GLN CB 1 1
23 10900 1 1 9 GLN CD C 2.335 -2.269 -14.466 1.00 . A A . 9 GLN CD 1 1
23 10901 1 1 9 GLN CG C 3.452 -2.074 -13.459 1.00 . A A . 9 GLN CG 1 1
23 10902 1 1 9 GLN H H 5.982 -1.746 -11.755 1.00 . A A . 9 GLN H 1 1
23 10903 1 1 9 GLN HA H 5.458 -4.009 -13.532 1.00 . A A . 9 GLN HA 1 1
23 10904 1 1 9 GLN HB2 H 5.210 -1.040 -14.047 1.00 . A A . 9 GLN HB2 1 1
23 10905 1 1 9 GLN HB3 H 4.715 -2.319 -15.147 1.00 . A A . 9 GLN HB3 1 1
23 10906 1 1 9 GLN HE21 H 2.126 -0.300 -14.651 1.00 . A A . 9 GLN HE21 1 1
23 10907 1 1 9 GLN HE22 H 1.061 -1.262 -15.613 1.00 . A A . 9 GLN HE22 1 1
23 10908 1 1 9 GLN HG2 H 3.419 -2.886 -12.748 1.00 . A A . 9 GLN HG2 1 1
23 10909 1 1 9 GLN HG3 H 3.293 -1.139 -12.943 1.00 . A A . 9 GLN HG3 1 1
23 10910 1 1 9 GLN N N 5.979 -2.684 -12.039 1.00 . A A . 9 GLN N 1 1
23 10911 1 1 9 GLN NE2 N 1.784 -1.166 -14.960 1.00 . A A . 9 GLN NE2 1 1
23 10912 1 1 9 GLN O O 7.283 -3.269 -15.348 1.00 . A A . 9 GLN O 1 1
23 10913 1 1 9 GLN OE1 O 1.971 -3.398 -14.796 1.00 . A A . 9 GLN OE1 1 1
23 10914 1 1 10 LYS C C 9.517 -1.355 -15.226 1.00 . A A . 10 LYS C 1 1
23 10915 1 1 10 LYS CA C 9.526 -2.308 -14.035 1.00 . A A . 10 LYS CA 1 1
23 10916 1 1 10 LYS CB C 10.055 -3.677 -14.467 1.00 . A A . 10 LYS CB 1 1
23 10917 1 1 10 LYS CD C 9.454 -6.067 -13.978 1.00 . A A . 10 LYS CD 1 1
23 10918 1 1 10 LYS CE C 9.188 -7.094 -12.889 1.00 . A A . 10 LYS CE 1 1
23 10919 1 1 10 LYS CG C 9.926 -4.746 -13.395 1.00 . A A . 10 LYS CG 1 1
23 10920 1 1 10 LYS H H 8.039 -2.172 -12.533 1.00 . A A . 10 LYS H 1 1
23 10921 1 1 10 LYS HA H 10.174 -1.905 -13.271 1.00 . A A . 10 LYS HA 1 1
23 10922 1 1 10 LYS HB2 H 9.507 -4.003 -15.339 1.00 . A A . 10 LYS HB2 1 1
23 10923 1 1 10 LYS HB3 H 11.100 -3.581 -14.725 1.00 . A A . 10 LYS HB3 1 1
23 10924 1 1 10 LYS HD2 H 8.541 -5.901 -14.531 1.00 . A A . 10 LYS HD2 1 1
23 10925 1 1 10 LYS HD3 H 10.215 -6.449 -14.644 1.00 . A A . 10 LYS HD3 1 1
23 10926 1 1 10 LYS HE2 H 8.318 -6.789 -12.329 1.00 . A A . 10 LYS HE2 1 1
23 10927 1 1 10 LYS HE3 H 9.001 -8.051 -13.353 1.00 . A A . 10 LYS HE3 1 1
23 10928 1 1 10 LYS HG2 H 10.889 -4.894 -12.929 1.00 . A A . 10 LYS HG2 1 1
23 10929 1 1 10 LYS HG3 H 9.212 -4.414 -12.654 1.00 . A A . 10 LYS HG3 1 1
23 10930 1 1 10 LYS HZ1 H 10.549 -6.307 -11.513 1.00 . A A . 10 LYS HZ1 1 1
23 10931 1 1 10 LYS HZ2 H 11.186 -7.544 -12.475 1.00 . A A . 10 LYS HZ2 1 1
23 10932 1 1 10 LYS HZ3 H 10.124 -7.917 -11.212 1.00 . A A . 10 LYS HZ3 1 1
23 10933 1 1 10 LYS N N 8.190 -2.440 -13.465 1.00 . A A . 10 LYS N 1 1
23 10934 1 1 10 LYS NZ N 10.343 -7.225 -11.957 1.00 . A A . 10 LYS NZ 1 1
23 10935 1 1 10 LYS O O 10.126 -1.632 -16.260 1.00 . A A . 10 LYS O 1 1
23 10936 1 1 11 THR C C 9.732 1.897 -15.912 1.00 . A A . 11 THR C 1 1
23 10937 1 1 11 THR CA C 8.738 0.763 -16.136 1.00 . A A . 11 THR CA 1 1
23 10938 1 1 11 THR CB C 7.319 1.353 -16.239 1.00 . A A . 11 THR CB 1 1
23 10939 1 1 11 THR CG2 C 6.305 0.445 -15.560 1.00 . A A . 11 THR CG2 1 1
23 10940 1 1 11 THR H H 8.361 -0.067 -14.226 1.00 . A A . 11 THR H 1 1
23 10941 1 1 11 THR HA H 8.970 0.273 -17.071 1.00 . A A . 11 THR HA 1 1
23 10942 1 1 11 THR HB H 7.057 1.442 -17.284 1.00 . A A . 11 THR HB 1 1
23 10943 1 1 11 THR HG1 H 6.400 3.020 -15.722 1.00 . A A . 11 THR HG1 1 1
23 10944 1 1 11 THR HG21 H 5.364 0.496 -16.089 1.00 . A A . 11 THR HG21 1 1
23 10945 1 1 11 THR HG22 H 6.162 0.765 -14.539 1.00 . A A . 11 THR HG22 1 1
23 10946 1 1 11 THR HG23 H 6.668 -0.572 -15.572 1.00 . A A . 11 THR HG23 1 1
23 10947 1 1 11 THR N N 8.825 -0.231 -15.074 1.00 . A A . 11 THR N 1 1
23 10948 1 1 11 THR O O 9.964 2.717 -16.800 1.00 . A A . 11 THR O 1 1
23 10949 1 1 11 THR OG1 O 7.283 2.651 -15.636 1.00 . A A . 11 THR OG1 1 1
23 10950 1 1 12 CYS C C 11.953 2.668 -13.037 1.00 . A A . 12 CYS C 1 1
23 10951 1 1 12 CYS CA C 11.288 2.969 -14.377 1.00 . A A . 12 CYS CA 1 1
23 10952 1 1 12 CYS CB C 10.609 4.339 -14.326 1.00 . A A . 12 CYS CB 1 1
23 10953 1 1 12 CYS H H 10.091 1.253 -14.052 1.00 . A A . 12 CYS H 1 1
23 10954 1 1 12 CYS HA H 12.045 2.981 -15.146 1.00 . A A . 12 CYS HA 1 1
23 10955 1 1 12 CYS HB2 H 11.292 5.085 -14.707 1.00 . A A . 12 CYS HB2 1 1
23 10956 1 1 12 CYS HB3 H 9.725 4.318 -14.947 1.00 . A A . 12 CYS HB3 1 1
23 10957 1 1 12 CYS N N 10.318 1.936 -14.719 1.00 . A A . 12 CYS N 1 1
23 10958 1 1 12 CYS O O 11.591 1.710 -12.354 1.00 . A A . 12 CYS O 1 1
23 10959 1 1 12 CYS SG S 10.102 4.856 -12.655 1.00 . A A . 12 CYS SG 1 1
23 10960 1 1 13 SER C C 12.726 3.570 -10.219 1.00 . A A . 13 SER C 1 1
23 10961 1 1 13 SER CA C 13.644 3.315 -11.411 1.00 . A A . 13 SER CA 1 1
23 10962 1 1 13 SER CB C 14.850 4.255 -11.350 1.00 . A A . 13 SER CB 1 1
23 10963 1 1 13 SER H H 13.169 4.240 -13.255 1.00 . A A . 13 SER H 1 1
23 10964 1 1 13 SER HA H 13.992 2.294 -11.370 1.00 . A A . 13 SER HA 1 1
23 10965 1 1 13 SER HB2 H 14.574 5.217 -11.753 1.00 . A A . 13 SER HB2 1 1
23 10966 1 1 13 SER HB3 H 15.162 4.370 -10.322 1.00 . A A . 13 SER HB3 1 1
23 10967 1 1 13 SER HG H 16.150 4.348 -12.813 1.00 . A A . 13 SER HG 1 1
23 10968 1 1 13 SER N N 12.926 3.494 -12.667 1.00 . A A . 13 SER N 1 1
23 10969 1 1 13 SER O O 11.797 4.374 -10.298 1.00 . A A . 13 SER O 1 1
23 10970 1 1 13 SER OG O 15.936 3.740 -12.101 1.00 . A A . 13 SER OG 1 1
23 10971 1 1 14 CYS C C 12.851 4.006 -6.936 1.00 . A A . 14 CYS C 1 1
23 10972 1 1 14 CYS CA C 12.193 3.029 -7.907 1.00 . A A . 14 CYS CA 1 1
23 10973 1 1 14 CYS CB C 11.999 1.672 -7.228 1.00 . A A . 14 CYS CB 1 1
23 10974 1 1 14 CYS H H 13.749 2.254 -9.115 1.00 . A A . 14 CYS H 1 1
23 10975 1 1 14 CYS HA H 11.229 3.420 -8.194 1.00 . A A . 14 CYS HA 1 1
23 10976 1 1 14 CYS HB2 H 12.664 1.604 -6.380 1.00 . A A . 14 CYS HB2 1 1
23 10977 1 1 14 CYS HB3 H 10.978 1.593 -6.885 1.00 . A A . 14 CYS HB3 1 1
23 10978 1 1 14 CYS N N 12.994 2.880 -9.116 1.00 . A A . 14 CYS N 1 1
23 10979 1 1 14 CYS O O 12.608 3.957 -5.731 1.00 . A A . 14 CYS O 1 1
23 10980 1 1 14 CYS SG S 12.334 0.245 -8.309 1.00 . A A . 14 CYS SG 1 1
23 10981 1 1 15 ARG C C 13.857 7.286 -6.941 1.00 . A A . 15 ARG C 1 1
23 10982 1 1 15 ARG CA C 14.377 5.881 -6.654 1.00 . A A . 15 ARG CA 1 1
23 10983 1 1 15 ARG CB C 15.884 5.820 -6.911 1.00 . A A . 15 ARG CB 1 1
23 10984 1 1 15 ARG CD C 17.553 4.007 -6.418 1.00 . A A . 15 ARG CD 1 1
23 10985 1 1 15 ARG CG C 16.382 4.435 -7.289 1.00 . A A . 15 ARG CG 1 1
23 10986 1 1 15 ARG CZ C 20.008 3.935 -6.528 1.00 . A A . 15 ARG CZ 1 1
23 10987 1 1 15 ARG H H 13.836 4.882 -8.440 1.00 . A A . 15 ARG H 1 1
23 10988 1 1 15 ARG HA H 14.188 5.645 -5.617 1.00 . A A . 15 ARG HA 1 1
23 10989 1 1 15 ARG HB2 H 16.127 6.498 -7.716 1.00 . A A . 15 ARG HB2 1 1
23 10990 1 1 15 ARG HB3 H 16.402 6.134 -6.017 1.00 . A A . 15 ARG HB3 1 1
23 10991 1 1 15 ARG HD2 H 17.513 4.556 -5.489 1.00 . A A . 15 ARG HD2 1 1
23 10992 1 1 15 ARG HD3 H 17.466 2.950 -6.215 1.00 . A A . 15 ARG HD3 1 1
23 10993 1 1 15 ARG HE H 18.826 4.701 -7.941 1.00 . A A . 15 ARG HE 1 1
23 10994 1 1 15 ARG HG2 H 15.577 3.726 -7.163 1.00 . A A . 15 ARG HG2 1 1
23 10995 1 1 15 ARG HG3 H 16.697 4.446 -8.322 1.00 . A A . 15 ARG HG3 1 1
23 10996 1 1 15 ARG HH11 H 19.208 3.139 -4.853 1.00 . A A . 15 ARG HH11 1 1
23 10997 1 1 15 ARG HH12 H 20.938 3.094 -4.943 1.00 . A A . 15 ARG HH12 1 1
23 10998 1 1 15 ARG HH21 H 21.102 4.647 -8.071 1.00 . A A . 15 ARG HH21 1 1
23 10999 1 1 15 ARG HH22 H 22.014 3.953 -6.774 1.00 . A A . 15 ARG HH22 1 1
23 11000 1 1 15 ARG N N 13.684 4.893 -7.472 1.00 . A A . 15 ARG N 1 1
23 11001 1 1 15 ARG NE N 18.837 4.263 -7.064 1.00 . A A . 15 ARG NE 1 1
23 11002 1 1 15 ARG NH1 N 20.055 3.341 -5.344 1.00 . A A . 15 ARG NH1 1 1
23 11003 1 1 15 ARG NH2 N 21.134 4.200 -7.178 1.00 . A A . 15 ARG NH2 1 1
23 11004 1 1 15 ARG O O 14.088 8.216 -6.167 1.00 . A A . 15 ARG O 1 1
23 11005 1 1 16 LEU C C 11.389 9.081 -7.594 1.00 . A A . 16 LEU C 1 1
23 11006 1 1 16 LEU CA C 12.601 8.726 -8.450 1.00 . A A . 16 LEU CA 1 1
23 11007 1 1 16 LEU CB C 12.209 8.709 -9.928 1.00 . A A . 16 LEU CB 1 1
23 11008 1 1 16 LEU CD1 C 10.785 6.659 -9.700 1.00 . A A . 16 LEU CD1 1 1
23 11009 1 1 16 LEU CD2 C 11.443 7.475 -11.971 1.00 . A A . 16 LEU CD2 1 1
23 11010 1 1 16 LEU CG C 11.872 7.339 -10.517 1.00 . A A . 16 LEU CG 1 1
23 11011 1 1 16 LEU H H 13.003 6.657 -8.635 1.00 . A A . 16 LEU H 1 1
23 11012 1 1 16 LEU HA H 13.366 9.474 -8.297 1.00 . A A . 16 LEU HA 1 1
23 11013 1 1 16 LEU HB2 H 11.343 9.342 -10.048 1.00 . A A . 16 LEU HB2 1 1
23 11014 1 1 16 LEU HB3 H 13.034 9.120 -10.493 1.00 . A A . 16 LEU HB3 1 1
23 11015 1 1 16 LEU HD11 H 10.156 7.408 -9.244 1.00 . A A . 16 LEU HD11 1 1
23 11016 1 1 16 LEU HD12 H 11.240 6.054 -8.929 1.00 . A A . 16 LEU HD12 1 1
23 11017 1 1 16 LEU HD13 H 10.189 6.031 -10.345 1.00 . A A . 16 LEU HD13 1 1
23 11018 1 1 16 LEU HD21 H 10.370 7.366 -12.040 1.00 . A A . 16 LEU HD21 1 1
23 11019 1 1 16 LEU HD22 H 11.921 6.707 -12.561 1.00 . A A . 16 LEU HD22 1 1
23 11020 1 1 16 LEU HD23 H 11.730 8.447 -12.342 1.00 . A A . 16 LEU HD23 1 1
23 11021 1 1 16 LEU HG H 12.754 6.714 -10.485 1.00 . A A . 16 LEU HG 1 1
23 11022 1 1 16 LEU N N 13.154 7.434 -8.059 1.00 . A A . 16 LEU N 1 1
23 11023 1 1 16 LEU O O 11.133 10.253 -7.319 1.00 . A A . 16 LEU O 1 1
23 11024 1 1 17 TYR C C 9.846 8.751 -4.957 1.00 . A A . 17 TYR C 1 1
23 11025 1 1 17 TYR CA C 9.463 8.265 -6.351 1.00 . A A . 17 TYR CA 1 1
23 11026 1 1 17 TYR CB C 8.659 6.968 -6.248 1.00 . A A . 17 TYR CB 1 1
23 11027 1 1 17 TYR CD1 C 10.370 5.639 -4.951 1.00 . A A . 17 TYR CD1 1 1
23 11028 1 1 17 TYR CD2 C 8.142 5.727 -4.111 1.00 . A A . 17 TYR CD2 1 1
23 11029 1 1 17 TYR CE1 C 10.745 4.841 -3.888 1.00 . A A . 17 TYR CE1 1 1
23 11030 1 1 17 TYR CE2 C 8.508 4.930 -3.043 1.00 . A A . 17 TYR CE2 1 1
23 11031 1 1 17 TYR CG C 9.064 6.095 -5.082 1.00 . A A . 17 TYR CG 1 1
23 11032 1 1 17 TYR CZ C 9.810 4.489 -2.937 1.00 . A A . 17 TYR CZ 1 1
23 11033 1 1 17 TYR H H 10.903 7.149 -7.428 1.00 . A A . 17 TYR H 1 1
23 11034 1 1 17 TYR HA H 8.853 9.018 -6.828 1.00 . A A . 17 TYR HA 1 1
23 11035 1 1 17 TYR HB2 H 7.613 7.209 -6.133 1.00 . A A . 17 TYR HB2 1 1
23 11036 1 1 17 TYR HB3 H 8.794 6.396 -7.154 1.00 . A A . 17 TYR HB3 1 1
23 11037 1 1 17 TYR HD1 H 11.100 5.917 -5.699 1.00 . A A . 17 TYR HD1 1 1
23 11038 1 1 17 TYR HD2 H 7.122 6.074 -4.197 1.00 . A A . 17 TYR HD2 1 1
23 11039 1 1 17 TYR HE1 H 11.765 4.496 -3.804 1.00 . A A . 17 TYR HE1 1 1
23 11040 1 1 17 TYR HE2 H 7.776 4.654 -2.298 1.00 . A A . 17 TYR HE2 1 1
23 11041 1 1 17 TYR HH H 10.536 4.245 -1.173 1.00 . A A . 17 TYR HH 1 1
23 11042 1 1 17 TYR N N 10.648 8.061 -7.176 1.00 . A A . 17 TYR N 1 1
23 11043 1 1 17 TYR O O 9.148 9.571 -4.361 1.00 . A A . 17 TYR O 1 1
23 11044 1 1 17 TYR OH O 10.180 3.695 -1.875 1.00 . A A . 17 TYR OH 1 1
23 11045 1 1 18 GLU C C 11.702 10.122 -3.049 1.00 . A A . 18 GLU C 1 1
23 11046 1 1 18 GLU CA C 11.436 8.621 -3.120 1.00 . A A . 18 GLU CA 1 1
23 11047 1 1 18 GLU CB C 12.711 7.850 -2.770 1.00 . A A . 18 GLU CB 1 1
23 11048 1 1 18 GLU CD C 12.220 7.854 -0.292 1.00 . A A . 18 GLU CD 1 1
23 11049 1 1 18 GLU CG C 12.591 7.020 -1.503 1.00 . A A . 18 GLU CG 1 1
23 11050 1 1 18 GLU H H 11.473 7.589 -4.968 1.00 . A A . 18 GLU H 1 1
23 11051 1 1 18 GLU HA H 10.667 8.370 -2.406 1.00 . A A . 18 GLU HA 1 1
23 11052 1 1 18 GLU HB2 H 12.953 7.188 -3.588 1.00 . A A . 18 GLU HB2 1 1
23 11053 1 1 18 GLU HB3 H 13.518 8.555 -2.638 1.00 . A A . 18 GLU HB3 1 1
23 11054 1 1 18 GLU HG2 H 11.829 6.269 -1.650 1.00 . A A . 18 GLU HG2 1 1
23 11055 1 1 18 GLU HG3 H 13.538 6.537 -1.313 1.00 . A A . 18 GLU HG3 1 1
23 11056 1 1 18 GLU N N 10.960 8.239 -4.444 1.00 . A A . 18 GLU N 1 1
23 11057 1 1 18 GLU O O 11.513 10.749 -2.006 1.00 . A A . 18 GLU O 1 1
23 11058 1 1 18 GLU OE1 O 11.030 8.208 -0.158 1.00 . A A . 18 GLU OE1 1 1
23 11059 1 1 18 GLU OE2 O 13.119 8.153 0.521 1.00 . A A . 18 GLU OE2 1 1
23 11060 1 1 19 LEU C C 11.211 12.945 -3.846 1.00 . A A . 19 LEU C 1 1
23 11061 1 1 19 LEU CA C 12.434 12.120 -4.232 1.00 . A A . 19 LEU CA 1 1
23 11062 1 1 19 LEU CB C 12.897 12.501 -5.639 1.00 . A A . 19 LEU CB 1 1
23 11063 1 1 19 LEU CD1 C 14.584 10.845 -6.472 1.00 . A A . 19 LEU CD1 1 1
23 11064 1 1 19 LEU CD2 C 14.885 13.281 -6.952 1.00 . A A . 19 LEU CD2 1 1
23 11065 1 1 19 LEU CG C 14.375 12.257 -5.949 1.00 . A A . 19 LEU CG 1 1
23 11066 1 1 19 LEU H H 12.273 10.141 -4.965 1.00 . A A . 19 LEU H 1 1
23 11067 1 1 19 LEU HA H 13.229 12.328 -3.531 1.00 . A A . 19 LEU HA 1 1
23 11068 1 1 19 LEU HB2 H 12.313 11.931 -6.345 1.00 . A A . 19 LEU HB2 1 1
23 11069 1 1 19 LEU HB3 H 12.698 13.555 -5.778 1.00 . A A . 19 LEU HB3 1 1
23 11070 1 1 19 LEU HD11 H 13.635 10.333 -6.516 1.00 . A A . 19 LEU HD11 1 1
23 11071 1 1 19 LEU HD12 H 15.251 10.311 -5.811 1.00 . A A . 19 LEU HD12 1 1
23 11072 1 1 19 LEU HD13 H 15.017 10.888 -7.461 1.00 . A A . 19 LEU HD13 1 1
23 11073 1 1 19 LEU HD21 H 14.741 14.276 -6.556 1.00 . A A . 19 LEU HD21 1 1
23 11074 1 1 19 LEU HD22 H 14.339 13.180 -7.879 1.00 . A A . 19 LEU HD22 1 1
23 11075 1 1 19 LEU HD23 H 15.937 13.115 -7.133 1.00 . A A . 19 LEU HD23 1 1
23 11076 1 1 19 LEU HG H 14.949 12.364 -5.039 1.00 . A A . 19 LEU HG 1 1
23 11077 1 1 19 LEU N N 12.142 10.692 -4.166 1.00 . A A . 19 LEU N 1 1
23 11078 1 1 19 LEU O O 11.295 13.847 -3.010 1.00 . A A . 19 LEU O 1 1
23 11079 1 1 20 LEU C C 8.206 12.850 -2.873 1.00 . A A . 20 LEU C 1 1
23 11080 1 1 20 LEU CA C 8.832 13.340 -4.175 1.00 . A A . 20 LEU CA 1 1
23 11081 1 1 20 LEU CB C 7.844 13.157 -5.329 1.00 . A A . 20 LEU CB 1 1
23 11082 1 1 20 LEU CD1 C 7.871 12.041 -7.573 1.00 . A A . 20 LEU CD1 1 1
23 11083 1 1 20 LEU CD2 C 8.195 14.515 -7.407 1.00 . A A . 20 LEU CD2 1 1
23 11084 1 1 20 LEU CG C 8.445 13.173 -6.735 1.00 . A A . 20 LEU CG 1 1
23 11085 1 1 20 LEU H H 10.069 11.902 -5.112 1.00 . A A . 20 LEU H 1 1
23 11086 1 1 20 LEU HA H 9.066 14.390 -4.075 1.00 . A A . 20 LEU HA 1 1
23 11087 1 1 20 LEU HB2 H 7.348 12.209 -5.192 1.00 . A A . 20 LEU HB2 1 1
23 11088 1 1 20 LEU HB3 H 7.117 13.955 -5.270 1.00 . A A . 20 LEU HB3 1 1
23 11089 1 1 20 LEU HD11 H 6.824 11.916 -7.341 1.00 . A A . 20 LEU HD11 1 1
23 11090 1 1 20 LEU HD12 H 8.400 11.126 -7.353 1.00 . A A . 20 LEU HD12 1 1
23 11091 1 1 20 LEU HD13 H 7.982 12.277 -8.622 1.00 . A A . 20 LEU HD13 1 1
23 11092 1 1 20 LEU HD21 H 8.047 15.273 -6.652 1.00 . A A . 20 LEU HD21 1 1
23 11093 1 1 20 LEU HD22 H 7.314 14.449 -8.028 1.00 . A A . 20 LEU HD22 1 1
23 11094 1 1 20 LEU HD23 H 9.047 14.776 -8.017 1.00 . A A . 20 LEU HD23 1 1
23 11095 1 1 20 LEU HG H 9.514 13.026 -6.665 1.00 . A A . 20 LEU HG 1 1
23 11096 1 1 20 LEU N N 10.074 12.630 -4.457 1.00 . A A . 20 LEU N 1 1
23 11097 1 1 20 LEU O O 7.747 13.646 -2.054 1.00 . A A . 20 LEU O 1 1
23 11098 1 1 21 HIS C C 8.416 11.356 -0.247 1.00 . A A . 21 HIS C 1 1
23 11099 1 1 21 HIS CA C 7.628 10.936 -1.484 1.00 . A A . 21 HIS CA 1 1
23 11100 1 1 21 HIS CB C 7.616 9.412 -1.602 1.00 . A A . 21 HIS CB 1 1
23 11101 1 1 21 HIS CD2 C 5.605 8.728 -3.091 1.00 . A A . 21 HIS CD2 1 1
23 11102 1 1 21 HIS CE1 C 4.314 7.899 -1.525 1.00 . A A . 21 HIS CE1 1 1
23 11103 1 1 21 HIS CG C 6.265 8.846 -1.915 1.00 . A A . 21 HIS CG 1 1
23 11104 1 1 21 HIS H H 8.575 10.950 -3.377 1.00 . A A . 21 HIS H 1 1
23 11105 1 1 21 HIS HA H 6.612 11.289 -1.385 1.00 . A A . 21 HIS HA 1 1
23 11106 1 1 21 HIS HB2 H 8.291 9.113 -2.391 1.00 . A A . 21 HIS HB2 1 1
23 11107 1 1 21 HIS HB3 H 7.948 8.982 -0.668 1.00 . A A . 21 HIS HB3 1 1
23 11108 1 1 21 HIS HD1 H 5.624 8.258 0.004 1.00 . A A . 21 HIS HD1 1 1
23 11109 1 1 21 HIS HD2 H 5.963 9.041 -4.062 1.00 . A A . 21 HIS HD2 1 1
23 11110 1 1 21 HIS HE1 H 3.478 7.441 -1.019 1.00 . A A . 21 HIS HE1 1 1
23 11111 1 1 21 HIS N N 8.194 11.533 -2.688 1.00 . A A . 21 HIS N 1 1
23 11112 1 1 21 HIS ND1 N 5.429 8.318 -0.954 1.00 . A A . 21 HIS ND1 1 1
23 11113 1 1 21 HIS NE2 N 4.395 8.137 -2.822 1.00 . A A . 21 HIS NE2 1 1
23 11114 1 1 21 HIS O O 7.996 11.110 0.883 1.00 . A A . 21 HIS O 1 1
23 11115 1 1 22 GLY C C 10.399 13.943 0.788 1.00 . A A . 22 GLY C 1 1
23 11116 1 1 22 GLY CA C 10.392 12.435 0.636 1.00 . A A . 22 GLY CA 1 1
23 11117 1 1 22 GLY H H 9.848 12.161 -1.392 1.00 . A A . 22 GLY H 1 1
23 11118 1 1 22 GLY HA2 H 10.021 11.993 1.550 1.00 . A A . 22 GLY HA2 1 1
23 11119 1 1 22 GLY HA3 H 11.404 12.096 0.470 1.00 . A A . 22 GLY HA3 1 1
23 11120 1 1 22 GLY N N 9.563 11.992 -0.469 1.00 . A A . 22 GLY N 1 1
23 11121 1 1 22 GLY O O 10.348 14.462 1.902 1.00 . A A . 22 GLY O 1 1
23 11122 1 1 23 ALA C C 9.062 16.668 -0.286 1.00 . A A . 23 ALA C 1 1
23 11123 1 1 23 ALA CA C 10.479 16.106 -0.324 1.00 . A A . 23 ALA CA 1 1
23 11124 1 1 23 ALA CB C 11.227 16.637 -1.538 1.00 . A A . 23 ALA CB 1 1
23 11125 1 1 23 ALA H H 10.503 14.177 -1.195 1.00 . A A . 23 ALA H 1 1
23 11126 1 1 23 ALA HA H 11.006 16.427 0.562 1.00 . A A . 23 ALA HA 1 1
23 11127 1 1 23 ALA HB1 H 11.875 17.446 -1.234 1.00 . A A . 23 ALA HB1 1 1
23 11128 1 1 23 ALA HB2 H 11.819 15.844 -1.971 1.00 . A A . 23 ALA HB2 1 1
23 11129 1 1 23 ALA HB3 H 10.518 16.998 -2.268 1.00 . A A . 23 ALA HB3 1 1
23 11130 1 1 23 ALA N N 10.465 14.648 -0.337 1.00 . A A . 23 ALA N 1 1
23 11131 1 1 23 ALA O O 8.863 17.881 -0.330 1.00 . A A . 23 ALA O 1 1
23 11132 1 1 24 GLY C C 5.735 15.108 -0.591 1.00 . A A . 24 GLY C 1 1
23 11133 1 1 24 GLY CA C 6.692 16.204 -0.164 1.00 . A A . 24 GLY CA 1 1
23 11134 1 1 24 GLY H H 8.296 14.822 -0.173 1.00 . A A . 24 GLY H 1 1
23 11135 1 1 24 GLY HA2 H 6.450 16.506 0.844 1.00 . A A . 24 GLY HA2 1 1
23 11136 1 1 24 GLY HA3 H 6.568 17.051 -0.823 1.00 . A A . 24 GLY HA3 1 1
23 11137 1 1 24 GLY N N 8.078 15.777 -0.205 1.00 . A A . 24 GLY N 1 1
23 11138 1 1 24 GLY O O 5.122 15.190 -1.655 1.00 . A A . 24 GLY O 1 1
23 11139 1 1 25 ASN C C 3.272 13.431 -0.172 1.00 . A A . 25 ASN C 1 1
23 11140 1 1 25 ASN CA C 4.719 12.961 -0.059 1.00 . A A . 25 ASN CA 1 1
23 11141 1 1 25 ASN CB C 4.835 11.887 1.025 1.00 . A A . 25 ASN CB 1 1
23 11142 1 1 25 ASN CG C 3.764 10.822 0.900 1.00 . A A . 25 ASN CG 1 1
23 11143 1 1 25 ASN H H 6.122 14.071 1.074 1.00 . A A . 25 ASN H 1 1
23 11144 1 1 25 ASN HA H 5.024 12.540 -1.005 1.00 . A A . 25 ASN HA 1 1
23 11145 1 1 25 ASN HB2 H 5.801 11.409 0.947 1.00 . A A . 25 ASN HB2 1 1
23 11146 1 1 25 ASN HB3 H 4.745 12.351 1.995 1.00 . A A . 25 ASN HB3 1 1
23 11147 1 1 25 ASN HD21 H 3.093 11.247 2.723 1.00 . A A . 25 ASN HD21 1 1
23 11148 1 1 25 ASN HD22 H 2.254 9.988 1.889 1.00 . A A . 25 ASN HD22 1 1
23 11149 1 1 25 ASN N N 5.607 14.079 0.240 1.00 . A A . 25 ASN N 1 1
23 11150 1 1 25 ASN ND2 N 2.955 10.671 1.942 1.00 . A A . 25 ASN ND2 1 1
23 11151 1 1 25 ASN O O 2.485 12.873 -0.938 1.00 . A A . 25 ASN O 1 1
23 11152 1 1 25 ASN OD1 O 3.664 10.143 -0.122 1.00 . A A . 25 ASN OD1 1 1
23 11153 1 1 26 HIS C C 1.234 15.573 -0.795 1.00 . A A . 26 HIS C 1 1
23 11154 1 1 26 HIS CA C 1.576 15.007 0.580 1.00 . A A . 26 HIS CA 1 1
23 11155 1 1 26 HIS CB C 1.431 16.096 1.643 1.00 . A A . 26 HIS CB 1 1
23 11156 1 1 26 HIS CD2 C -0.586 15.328 3.081 1.00 . A A . 26 HIS CD2 1 1
23 11157 1 1 26 HIS CE1 C -1.938 17.001 2.656 1.00 . A A . 26 HIS CE1 1 1
23 11158 1 1 26 HIS CG C 0.061 16.171 2.242 1.00 . A A . 26 HIS CG 1 1
23 11159 1 1 26 HIS H H 3.600 14.863 1.185 1.00 . A A . 26 HIS H 1 1
23 11160 1 1 26 HIS HA H 0.891 14.203 0.806 1.00 . A A . 26 HIS HA 1 1
23 11161 1 1 26 HIS HB2 H 2.132 15.905 2.443 1.00 . A A . 26 HIS HB2 1 1
23 11162 1 1 26 HIS HB3 H 1.653 17.056 1.199 1.00 . A A . 26 HIS HB3 1 1
23 11163 1 1 26 HIS HD1 H -0.635 17.982 1.421 1.00 . A A . 26 HIS HD1 1 1
23 11164 1 1 26 HIS HD2 H -0.200 14.403 3.485 1.00 . A A . 26 HIS HD2 1 1
23 11165 1 1 26 HIS HE1 H -2.802 17.649 2.653 1.00 . A A . 26 HIS HE1 1 1
23 11166 1 1 26 HIS N N 2.928 14.461 0.595 1.00 . A A . 26 HIS N 1 1
23 11167 1 1 26 HIS ND1 N -0.813 17.208 1.995 1.00 . A A . 26 HIS ND1 1 1
23 11168 1 1 26 HIS NE2 N -1.826 15.867 3.323 1.00 . A A . 26 HIS NE2 1 1
23 11169 1 1 26 HIS O O 0.071 15.590 -1.197 1.00 . A A . 26 HIS O 1 1
23 11170 1 1 27 ALA C C 1.378 15.601 -3.767 1.00 . A A . 27 ALA C 1 1
23 11171 1 1 27 ALA CA C 2.061 16.600 -2.839 1.00 . A A . 27 ALA CA 1 1
23 11172 1 1 27 ALA CB C 3.395 17.040 -3.424 1.00 . A A . 27 ALA CB 1 1
23 11173 1 1 27 ALA H H 3.158 15.994 -1.134 1.00 . A A . 27 ALA H 1 1
23 11174 1 1 27 ALA HA H 1.433 17.474 -2.743 1.00 . A A . 27 ALA HA 1 1
23 11175 1 1 27 ALA HB1 H 3.253 17.348 -4.450 1.00 . A A . 27 ALA HB1 1 1
23 11176 1 1 27 ALA HB2 H 3.784 17.868 -2.850 1.00 . A A . 27 ALA HB2 1 1
23 11177 1 1 27 ALA HB3 H 4.092 16.217 -3.388 1.00 . A A . 27 ALA HB3 1 1
23 11178 1 1 27 ALA N N 2.254 16.035 -1.510 1.00 . A A . 27 ALA N 1 1
23 11179 1 1 27 ALA O O 0.566 15.978 -4.611 1.00 . A A . 27 ALA O 1 1
23 11180 1 1 28 ALA C C -0.190 12.785 -3.840 1.00 . A A . 28 ALA C 1 1
23 11181 1 1 28 ALA CA C 1.131 13.272 -4.426 1.00 . A A . 28 ALA CA 1 1
23 11182 1 1 28 ALA CB C 2.107 12.113 -4.569 1.00 . A A . 28 ALA CB 1 1
23 11183 1 1 28 ALA H H 2.366 14.087 -2.914 1.00 . A A . 28 ALA H 1 1
23 11184 1 1 28 ALA HA H 0.947 13.679 -5.410 1.00 . A A . 28 ALA HA 1 1
23 11185 1 1 28 ALA HB1 H 2.885 12.206 -3.825 1.00 . A A . 28 ALA HB1 1 1
23 11186 1 1 28 ALA HB2 H 1.581 11.181 -4.426 1.00 . A A . 28 ALA HB2 1 1
23 11187 1 1 28 ALA HB3 H 2.546 12.133 -5.555 1.00 . A A . 28 ALA HB3 1 1
23 11188 1 1 28 ALA N N 1.713 14.325 -3.604 1.00 . A A . 28 ALA N 1 1
23 11189 1 1 28 ALA O O -1.092 12.376 -4.570 1.00 . A A . 28 ALA O 1 1
23 11190 1 1 29 GLY C C -2.702 13.265 -2.184 1.00 . A A . 29 GLY C 1 1
23 11191 1 1 29 GLY CA C -1.510 12.389 -1.853 1.00 . A A . 29 GLY CA 1 1
23 11192 1 1 29 GLY H H 0.455 13.165 -1.983 1.00 . A A . 29 GLY H 1 1
23 11193 1 1 29 GLY HA2 H -1.726 11.375 -2.158 1.00 . A A . 29 GLY HA2 1 1
23 11194 1 1 29 GLY HA3 H -1.351 12.406 -0.785 1.00 . A A . 29 GLY HA3 1 1
23 11195 1 1 29 GLY N N -0.297 12.830 -2.515 1.00 . A A . 29 GLY N 1 1
23 11196 1 1 29 GLY O O -3.821 12.772 -2.331 1.00 . A A . 29 GLY O 1 1
23 11197 1 1 30 ILE C C -3.676 15.691 -4.120 1.00 . A A . 30 ILE C 1 1
23 11198 1 1 30 ILE CA C -3.527 15.513 -2.613 1.00 . A A . 30 ILE CA 1 1
23 11199 1 1 30 ILE CB C -3.266 16.887 -1.969 1.00 . A A . 30 ILE CB 1 1
23 11200 1 1 30 ILE CD1 C -4.074 16.026 0.286 1.00 . A A . 30 ILE CD1 1 1
23 11201 1 1 30 ILE CG1 C -2.972 16.727 -0.476 1.00 . A A . 30 ILE CG1 1 1
23 11202 1 1 30 ILE CG2 C -4.458 17.808 -2.183 1.00 . A A . 30 ILE CG2 1 1
23 11203 1 1 30 ILE H H -1.551 14.899 -2.170 1.00 . A A . 30 ILE H 1 1
23 11204 1 1 30 ILE HA H -4.451 15.120 -2.215 1.00 . A A . 30 ILE HA 1 1
23 11205 1 1 30 ILE HB H -2.409 17.330 -2.452 1.00 . A A . 30 ILE HB 1 1
23 11206 1 1 30 ILE HD11 H -4.992 16.075 -0.282 1.00 . A A . 30 ILE HD11 1 1
23 11207 1 1 30 ILE HD12 H -3.802 14.993 0.445 1.00 . A A . 30 ILE HD12 1 1
23 11208 1 1 30 ILE HD13 H -4.217 16.511 1.241 1.00 . A A . 30 ILE HD13 1 1
23 11209 1 1 30 ILE HG12 H -2.067 16.153 -0.353 1.00 . A A . 30 ILE HG12 1 1
23 11210 1 1 30 ILE HG13 H -2.834 17.705 -0.037 1.00 . A A . 30 ILE HG13 1 1
23 11211 1 1 30 ILE HG21 H -4.166 18.634 -2.815 1.00 . A A . 30 ILE HG21 1 1
23 11212 1 1 30 ILE HG22 H -5.256 17.257 -2.659 1.00 . A A . 30 ILE HG22 1 1
23 11213 1 1 30 ILE HG23 H -4.798 18.185 -1.231 1.00 . A A . 30 ILE HG23 1 1
23 11214 1 1 30 ILE N N -2.463 14.567 -2.299 1.00 . A A . 30 ILE N 1 1
23 11215 1 1 30 ILE O O -4.789 15.808 -4.636 1.00 . A A . 30 ILE O 1 1
23 11216 1 1 31 LEU C C -3.433 14.815 -6.936 1.00 . A A . 31 LEU C 1 1
23 11217 1 1 31 LEU CA C -2.553 15.871 -6.273 1.00 . A A . 31 LEU CA 1 1
23 11218 1 1 31 LEU CB C -1.128 15.779 -6.820 1.00 . A A . 31 LEU CB 1 1
23 11219 1 1 31 LEU CD1 C 1.159 16.786 -7.021 1.00 . A A . 31 LEU CD1 1 1
23 11220 1 1 31 LEU CD2 C -0.835 18.043 -7.857 1.00 . A A . 31 LEU CD2 1 1
23 11221 1 1 31 LEU CG C -0.318 17.076 -6.802 1.00 . A A . 31 LEU CG 1 1
23 11222 1 1 31 LEU H H -1.693 15.611 -4.357 1.00 . A A . 31 LEU H 1 1
23 11223 1 1 31 LEU HA H -2.954 16.848 -6.496 1.00 . A A . 31 LEU HA 1 1
23 11224 1 1 31 LEU HB2 H -0.594 15.048 -6.233 1.00 . A A . 31 LEU HB2 1 1
23 11225 1 1 31 LEU HB3 H -1.189 15.440 -7.845 1.00 . A A . 31 LEU HB3 1 1
23 11226 1 1 31 LEU HD11 H 1.370 15.765 -6.744 1.00 . A A . 31 LEU HD11 1 1
23 11227 1 1 31 LEU HD12 H 1.751 17.454 -6.413 1.00 . A A . 31 LEU HD12 1 1
23 11228 1 1 31 LEU HD13 H 1.405 16.936 -8.063 1.00 . A A . 31 LEU HD13 1 1
23 11229 1 1 31 LEU HD21 H -1.176 17.487 -8.718 1.00 . A A . 31 LEU HD21 1 1
23 11230 1 1 31 LEU HD22 H -0.041 18.713 -8.152 1.00 . A A . 31 LEU HD22 1 1
23 11231 1 1 31 LEU HD23 H -1.656 18.615 -7.449 1.00 . A A . 31 LEU HD23 1 1
23 11232 1 1 31 LEU HG H -0.425 17.547 -5.834 1.00 . A A . 31 LEU HG 1 1
23 11233 1 1 31 LEU N N -2.549 15.709 -4.823 1.00 . A A . 31 LEU N 1 1
23 11234 1 1 31 LEU O O -4.116 15.091 -7.922 1.00 . A A . 31 LEU O 1 1
23 11235 1 1 32 THR C C -5.540 12.386 -6.190 1.00 . A A . 32 THR C 1 1
23 11236 1 1 32 THR CA C -4.209 12.509 -6.922 1.00 . A A . 32 THR CA 1 1
23 11237 1 1 32 THR CB C -3.457 11.168 -6.824 1.00 . A A . 32 THR CB 1 1
23 11238 1 1 32 THR CG2 C -3.070 10.868 -5.384 1.00 . A A . 32 THR CG2 1 1
23 11239 1 1 32 THR H H -2.848 13.447 -5.601 1.00 . A A . 32 THR H 1 1
23 11240 1 1 32 THR HA H -4.401 12.715 -7.965 1.00 . A A . 32 THR HA 1 1
23 11241 1 1 32 THR HB H -2.556 11.234 -7.417 1.00 . A A . 32 THR HB 1 1
23 11242 1 1 32 THR HG1 H -3.853 9.265 -7.157 1.00 . A A . 32 THR HG1 1 1
23 11243 1 1 32 THR HG21 H -2.039 10.549 -5.347 1.00 . A A . 32 THR HG21 1 1
23 11244 1 1 32 THR HG22 H -3.704 10.085 -4.997 1.00 . A A . 32 THR HG22 1 1
23 11245 1 1 32 THR HG23 H -3.192 11.759 -4.786 1.00 . A A . 32 THR HG23 1 1
23 11246 1 1 32 THR N N -3.413 13.605 -6.386 1.00 . A A . 32 THR N 1 1
23 11247 1 1 32 THR O O -6.565 12.061 -6.792 1.00 . A A . 32 THR O 1 1
23 11248 1 1 32 THR OG1 O -4.275 10.109 -7.334 1.00 . A A . 32 THR OG1 1 1
23 11249 1 1 33 LEU C C -6.525 13.266 -2.731 1.00 . A A . 33 LEU C 1 1
23 11250 1 1 33 LEU CA C -6.727 12.569 -4.072 1.00 . A A . 33 LEU CA 1 1
23 11251 1 1 33 LEU CB C -7.118 11.107 -3.847 1.00 . A A . 33 LEU CB 1 1
23 11252 1 1 33 LEU CD1 C -9.546 11.372 -4.412 1.00 . A A . 33 LEU CD1 1 1
23 11253 1 1 33 LEU CD2 C -8.779 9.380 -3.109 1.00 . A A . 33 LEU CD2 1 1
23 11254 1 1 33 LEU CG C -8.553 10.860 -3.380 1.00 . A A . 33 LEU CG 1 1
23 11255 1 1 33 LEU H H -4.675 12.903 -4.464 1.00 . A A . 33 LEU H 1 1
23 11256 1 1 33 LEU HA H -7.522 13.067 -4.607 1.00 . A A . 33 LEU HA 1 1
23 11257 1 1 33 LEU HB2 H -6.978 10.580 -4.778 1.00 . A A . 33 LEU HB2 1 1
23 11258 1 1 33 LEU HB3 H -6.451 10.699 -3.101 1.00 . A A . 33 LEU HB3 1 1
23 11259 1 1 33 LEU HD11 H -9.064 11.429 -5.377 1.00 . A A . 33 LEU HD11 1 1
23 11260 1 1 33 LEU HD12 H -9.891 12.353 -4.124 1.00 . A A . 33 LEU HD12 1 1
23 11261 1 1 33 LEU HD13 H -10.387 10.697 -4.468 1.00 . A A . 33 LEU HD13 1 1
23 11262 1 1 33 LEU HD21 H -7.843 8.849 -3.211 1.00 . A A . 33 LEU HD21 1 1
23 11263 1 1 33 LEU HD22 H -9.494 8.989 -3.818 1.00 . A A . 33 LEU HD22 1 1
23 11264 1 1 33 LEU HD23 H -9.158 9.252 -2.106 1.00 . A A . 33 LEU HD23 1 1
23 11265 1 1 33 LEU HG H -8.723 11.400 -2.459 1.00 . A A . 33 LEU HG 1 1
23 11266 1 1 33 LEU N N -5.520 12.649 -4.888 1.00 . A A . 33 LEU N 1 1
23 11267 1 1 33 LEU O O -6.206 12.630 -1.727 1.00 . A A . 33 LEU O 1 1
23 11268 1 1 34 NH2 HN1 H -6.936 15.008 -1.865 1.00 . A A . 34 NH2 HN1 1 1
23 11269 1 1 34 NH2 HN2 H -6.627 15.069 -3.564 1.00 . A A . 34 NH2 HN2 1 1
23 11270 1 1 34 NH2 N N -6.715 14.580 -2.719 1.00 . A A . 34 NH2 N 1 1
24 11271 1 1 1 PCA C C 5.686 0.840 2.432 1.00 . A A . 1 PCA C 1 1
24 11272 1 1 1 PCA CA C 5.856 1.546 3.764 1.00 . A A . 1 PCA CA 1 1
24 11273 1 1 1 PCA CB C 6.629 2.874 3.811 1.00 . A A . 1 PCA CB 1 1
24 11274 1 1 1 PCA CD C 7.431 1.359 5.433 1.00 . A A . 1 PCA CD 1 1
24 11275 1 1 1 PCA CG C 7.115 2.844 5.281 1.00 . A A . 1 PCA CG 1 1
24 11276 1 1 1 PCA HA H 4.890 1.673 4.192 1.00 . A A . 1 PCA HA 1 1
24 11277 1 1 1 PCA HB2 H 5.979 3.719 3.627 1.00 . A A . 1 PCA HB2 1 1
24 11278 1 1 1 PCA HB3 H 7.469 2.894 3.132 1.00 . A A . 1 PCA HB3 1 1
24 11279 1 1 1 PCA HG2 H 6.342 3.128 5.971 1.00 . A A . 1 PCA HG2 1 1
24 11280 1 1 1 PCA HG3 H 8.005 3.436 5.433 1.00 . A A . 1 PCA HG3 1 1
24 11281 1 1 1 PCA N N 6.720 0.700 4.580 1.00 . A A . 1 PCA N 1 1
24 11282 1 1 1 PCA O O 6.387 -0.094 2.041 1.00 . A A . 1 PCA O 1 1
24 11283 1 1 1 PCA OE O 8.227 0.895 6.218 1.00 . A A . 1 PCA OE 1 1
24 11284 1 1 2 PRO C C 5.390 1.134 -0.676 1.00 . A A . 2 PRO C 1 1
24 11285 1 1 2 PRO CA C 4.333 0.808 0.373 1.00 . A A . 2 PRO CA 1 1
24 11286 1 1 2 PRO CB C 3.016 1.515 0.043 1.00 . A A . 2 PRO CB 1 1
24 11287 1 1 2 PRO CD C 3.803 2.447 2.099 1.00 . A A . 2 PRO CD 1 1
24 11288 1 1 2 PRO CG C 3.054 2.775 0.838 1.00 . A A . 2 PRO CG 1 1
24 11289 1 1 2 PRO HA H 4.172 -0.260 0.400 1.00 . A A . 2 PRO HA 1 1
24 11290 1 1 2 PRO HB2 H 2.969 1.717 -1.018 1.00 . A A . 2 PRO HB2 1 1
24 11291 1 1 2 PRO HB3 H 2.185 0.890 0.334 1.00 . A A . 2 PRO HB3 1 1
24 11292 1 1 2 PRO HD2 H 4.383 3.297 2.426 1.00 . A A . 2 PRO HD2 1 1
24 11293 1 1 2 PRO HD3 H 3.118 2.135 2.874 1.00 . A A . 2 PRO HD3 1 1
24 11294 1 1 2 PRO HG2 H 3.571 3.543 0.283 1.00 . A A . 2 PRO HG2 1 1
24 11295 1 1 2 PRO HG3 H 2.048 3.092 1.071 1.00 . A A . 2 PRO HG3 1 1
24 11296 1 1 2 PRO N N 4.679 1.334 1.696 1.00 . A A . 2 PRO N 1 1
24 11297 1 1 2 PRO O O 5.877 2.263 -0.751 1.00 . A A . 2 PRO O 1 1
24 11298 1 1 3 LEU C C 6.127 0.985 -3.762 1.00 . A A . 3 LEU C 1 1
24 11299 1 1 3 LEU CA C 6.740 0.323 -2.532 1.00 . A A . 3 LEU CA 1 1
24 11300 1 1 3 LEU CB C 7.355 -1.024 -2.917 1.00 . A A . 3 LEU CB 1 1
24 11301 1 1 3 LEU CD1 C 7.894 -2.728 -4.675 1.00 . A A . 3 LEU CD1 1 1
24 11302 1 1 3 LEU CD2 C 5.540 -1.931 -4.389 1.00 . A A . 3 LEU CD2 1 1
24 11303 1 1 3 LEU CG C 7.010 -1.544 -4.313 1.00 . A A . 3 LEU CG 1 1
24 11304 1 1 3 LEU H H 5.317 -0.736 -1.378 1.00 . A A . 3 LEU H 1 1
24 11305 1 1 3 LEU HA H 7.516 0.965 -2.141 1.00 . A A . 3 LEU HA 1 1
24 11306 1 1 3 LEU HB2 H 8.428 -0.926 -2.857 1.00 . A A . 3 LEU HB2 1 1
24 11307 1 1 3 LEU HB3 H 7.021 -1.757 -2.197 1.00 . A A . 3 LEU HB3 1 1
24 11308 1 1 3 LEU HD11 H 7.590 -3.592 -4.104 1.00 . A A . 3 LEU HD11 1 1
24 11309 1 1 3 LEU HD12 H 8.923 -2.491 -4.449 1.00 . A A . 3 LEU HD12 1 1
24 11310 1 1 3 LEU HD13 H 7.797 -2.940 -5.730 1.00 . A A . 3 LEU HD13 1 1
24 11311 1 1 3 LEU HD21 H 4.934 -1.112 -4.032 1.00 . A A . 3 LEU HD21 1 1
24 11312 1 1 3 LEU HD22 H 5.365 -2.803 -3.776 1.00 . A A . 3 LEU HD22 1 1
24 11313 1 1 3 LEU HD23 H 5.279 -2.153 -5.414 1.00 . A A . 3 LEU HD23 1 1
24 11314 1 1 3 LEU HG H 7.189 -0.761 -5.037 1.00 . A A . 3 LEU HG 1 1
24 11315 1 1 3 LEU N N 5.740 0.141 -1.486 1.00 . A A . 3 LEU N 1 1
24 11316 1 1 3 LEU O O 4.908 1.083 -3.902 1.00 . A A . 3 LEU O 1 1
24 11317 1 1 4 PRO C C 5.897 1.137 -6.886 1.00 . A A . 4 PRO C 1 1
24 11318 1 1 4 PRO CA C 6.557 2.108 -5.913 1.00 . A A . 4 PRO CA 1 1
24 11319 1 1 4 PRO CB C 7.862 2.651 -6.502 1.00 . A A . 4 PRO CB 1 1
24 11320 1 1 4 PRO CD C 8.458 1.367 -4.576 1.00 . A A . 4 PRO CD 1 1
24 11321 1 1 4 PRO CG C 8.925 1.766 -5.948 1.00 . A A . 4 PRO CG 1 1
24 11322 1 1 4 PRO HA H 5.883 2.927 -5.710 1.00 . A A . 4 PRO HA 1 1
24 11323 1 1 4 PRO HB2 H 7.823 2.596 -7.581 1.00 . A A . 4 PRO HB2 1 1
24 11324 1 1 4 PRO HB3 H 8.001 3.676 -6.193 1.00 . A A . 4 PRO HB3 1 1
24 11325 1 1 4 PRO HD2 H 8.773 0.359 -4.349 1.00 . A A . 4 PRO HD2 1 1
24 11326 1 1 4 PRO HD3 H 8.832 2.057 -3.834 1.00 . A A . 4 PRO HD3 1 1
24 11327 1 1 4 PRO HG2 H 9.039 0.894 -6.574 1.00 . A A . 4 PRO HG2 1 1
24 11328 1 1 4 PRO HG3 H 9.856 2.308 -5.884 1.00 . A A . 4 PRO HG3 1 1
24 11329 1 1 4 PRO N N 6.991 1.449 -4.677 1.00 . A A . 4 PRO N 1 1
24 11330 1 1 4 PRO O O 6.154 -0.066 -6.847 1.00 . A A . 4 PRO O 1 1
24 11331 1 1 5 ASP C C 5.156 0.745 -10.032 1.00 . A A . 5 ASP C 1 1
24 11332 1 1 5 ASP CA C 4.349 0.848 -8.741 1.00 . A A . 5 ASP CA 1 1
24 11333 1 1 5 ASP CB C 2.966 1.431 -9.035 1.00 . A A . 5 ASP CB 1 1
24 11334 1 1 5 ASP CG C 2.459 2.313 -7.911 1.00 . A A . 5 ASP CG 1 1
24 11335 1 1 5 ASP H H 4.882 2.634 -7.738 1.00 . A A . 5 ASP H 1 1
24 11336 1 1 5 ASP HA H 4.231 -0.141 -8.326 1.00 . A A . 5 ASP HA 1 1
24 11337 1 1 5 ASP HB2 H 3.017 2.023 -9.938 1.00 . A A . 5 ASP HB2 1 1
24 11338 1 1 5 ASP HB3 H 2.265 0.622 -9.179 1.00 . A A . 5 ASP HB3 1 1
24 11339 1 1 5 ASP N N 5.046 1.668 -7.757 1.00 . A A . 5 ASP N 1 1
24 11340 1 1 5 ASP O O 5.326 -0.341 -10.586 1.00 . A A . 5 ASP O 1 1
24 11341 1 1 5 ASP OD1 O 2.996 3.428 -7.744 1.00 . A A . 5 ASP OD1 1 1
24 11342 1 1 5 ASP OD2 O 1.525 1.888 -7.198 1.00 . A A . 5 ASP OD2 1 1
24 11343 1 1 6 CYS C C 7.660 1.015 -11.624 1.00 . A A . 6 CYS C 1 1
24 11344 1 1 6 CYS CA C 6.439 1.923 -11.732 1.00 . A A . 6 CYS CA 1 1
24 11345 1 1 6 CYS CB C 6.881 3.357 -12.033 1.00 . A A . 6 CYS CB 1 1
24 11346 1 1 6 CYS H H 5.481 2.719 -10.020 1.00 . A A . 6 CYS H 1 1
24 11347 1 1 6 CYS HA H 5.815 1.572 -12.540 1.00 . A A . 6 CYS HA 1 1
24 11348 1 1 6 CYS HB2 H 6.787 3.539 -13.094 1.00 . A A . 6 CYS HB2 1 1
24 11349 1 1 6 CYS HB3 H 6.241 4.043 -11.498 1.00 . A A . 6 CYS HB3 1 1
24 11350 1 1 6 CYS N N 5.651 1.884 -10.506 1.00 . A A . 6 CYS N 1 1
24 11351 1 1 6 CYS O O 8.327 0.731 -12.619 1.00 . A A . 6 CYS O 1 1
24 11352 1 1 6 CYS SG S 8.602 3.719 -11.560 1.00 . A A . 6 CYS SG 1 1
24 11353 1 1 7 CYS C C 8.704 -1.776 -10.377 1.00 . A A . 7 CYS C 1 1
24 11354 1 1 7 CYS CA C 9.088 -0.314 -10.167 1.00 . A A . 7 CYS CA 1 1
24 11355 1 1 7 CYS CB C 9.620 -0.113 -8.747 1.00 . A A . 7 CYS CB 1 1
24 11356 1 1 7 CYS H H 7.378 0.824 -9.653 1.00 . A A . 7 CYS H 1 1
24 11357 1 1 7 CYS HA H 9.862 -0.053 -10.873 1.00 . A A . 7 CYS HA 1 1
24 11358 1 1 7 CYS HB2 H 9.822 0.936 -8.591 1.00 . A A . 7 CYS HB2 1 1
24 11359 1 1 7 CYS HB3 H 8.871 -0.439 -8.040 1.00 . A A . 7 CYS HB3 1 1
24 11360 1 1 7 CYS N N 7.947 0.562 -10.408 1.00 . A A . 7 CYS N 1 1
24 11361 1 1 7 CYS O O 9.550 -2.609 -10.703 1.00 . A A . 7 CYS O 1 1
24 11362 1 1 7 CYS SG S 11.154 -1.030 -8.392 1.00 . A A . 7 CYS SG 1 1
24 11363 1 1 8 ARG C C 6.707 -3.760 -11.830 1.00 . A A . 8 ARG C 1 1
24 11364 1 1 8 ARG CA C 6.929 -3.440 -10.355 1.00 . A A . 8 ARG CA 1 1
24 11365 1 1 8 ARG CB C 5.624 -3.630 -9.579 1.00 . A A . 8 ARG CB 1 1
24 11366 1 1 8 ARG CD C 3.828 -5.281 -8.977 1.00 . A A . 8 ARG CD 1 1
24 11367 1 1 8 ARG CG C 4.804 -4.820 -10.049 1.00 . A A . 8 ARG CG 1 1
24 11368 1 1 8 ARG CZ C 1.455 -5.003 -8.397 1.00 . A A . 8 ARG CZ 1 1
24 11369 1 1 8 ARG H H 6.798 -1.371 -9.928 1.00 . A A . 8 ARG H 1 1
24 11370 1 1 8 ARG HA H 7.673 -4.115 -9.960 1.00 . A A . 8 ARG HA 1 1
24 11371 1 1 8 ARG HB2 H 5.858 -3.772 -8.534 1.00 . A A . 8 ARG HB2 1 1
24 11372 1 1 8 ARG HB3 H 5.023 -2.740 -9.687 1.00 . A A . 8 ARG HB3 1 1
24 11373 1 1 8 ARG HD2 H 3.748 -6.357 -9.021 1.00 . A A . 8 ARG HD2 1 1
24 11374 1 1 8 ARG HD3 H 4.210 -4.988 -8.011 1.00 . A A . 8 ARG HD3 1 1
24 11375 1 1 8 ARG HE H 2.384 -4.053 -9.885 1.00 . A A . 8 ARG HE 1 1
24 11376 1 1 8 ARG HG2 H 4.246 -4.536 -10.929 1.00 . A A . 8 ARG HG2 1 1
24 11377 1 1 8 ARG HG3 H 5.472 -5.633 -10.290 1.00 . A A . 8 ARG HG3 1 1
24 11378 1 1 8 ARG HH11 H 2.468 -6.306 -7.232 1.00 . A A . 8 ARG HH11 1 1
24 11379 1 1 8 ARG HH12 H 0.794 -6.101 -6.834 1.00 . A A . 8 ARG HH12 1 1
24 11380 1 1 8 ARG HH21 H 0.179 -3.774 -9.371 1.00 . A A . 8 ARG HH21 1 1
24 11381 1 1 8 ARG HH22 H -0.507 -4.661 -8.052 1.00 . A A . 8 ARG HH22 1 1
24 11382 1 1 8 ARG N N 7.424 -2.079 -10.187 1.00 . A A . 8 ARG N 1 1
24 11383 1 1 8 ARG NE N 2.500 -4.700 -9.159 1.00 . A A . 8 ARG NE 1 1
24 11384 1 1 8 ARG NH1 N 1.583 -5.875 -7.407 1.00 . A A . 8 ARG NH1 1 1
24 11385 1 1 8 ARG NH2 N 0.279 -4.432 -8.625 1.00 . A A . 8 ARG NH2 1 1
24 11386 1 1 8 ARG O O 6.941 -4.885 -12.272 1.00 . A A . 8 ARG O 1 1
24 11387 1 1 9 GLN C C 7.213 -2.527 -14.835 1.00 . A A . 9 GLN C 1 1
24 11388 1 1 9 GLN CA C 5.999 -2.941 -14.009 1.00 . A A . 9 GLN CA 1 1
24 11389 1 1 9 GLN CB C 4.776 -2.127 -14.435 1.00 . A A . 9 GLN CB 1 1
24 11390 1 1 9 GLN CD C 2.329 -2.744 -14.562 1.00 . A A . 9 GLN CD 1 1
24 11391 1 1 9 GLN CG C 3.515 -2.472 -13.659 1.00 . A A . 9 GLN CG 1 1
24 11392 1 1 9 GLN H H 6.086 -1.891 -12.174 1.00 . A A . 9 GLN H 1 1
24 11393 1 1 9 GLN HA H 5.801 -3.988 -14.183 1.00 . A A . 9 GLN HA 1 1
24 11394 1 1 9 GLN HB2 H 4.987 -1.079 -14.289 1.00 . A A . 9 GLN HB2 1 1
24 11395 1 1 9 GLN HB3 H 4.587 -2.306 -15.483 1.00 . A A . 9 GLN HB3 1 1
24 11396 1 1 9 GLN HE21 H 2.102 -4.550 -13.761 1.00 . A A . 9 GLN HE21 1 1
24 11397 1 1 9 GLN HE22 H 0.973 -4.130 -14.999 1.00 . A A . 9 GLN HE22 1 1
24 11398 1 1 9 GLN HG2 H 3.704 -3.353 -13.063 1.00 . A A . 9 GLN HG2 1 1
24 11399 1 1 9 GLN HG3 H 3.272 -1.645 -13.008 1.00 . A A . 9 GLN HG3 1 1
24 11400 1 1 9 GLN N N 6.254 -2.764 -12.585 1.00 . A A . 9 GLN N 1 1
24 11401 1 1 9 GLN NE2 N 1.742 -3.928 -14.428 1.00 . A A . 9 GLN NE2 1 1
24 11402 1 1 9 GLN O O 7.245 -2.718 -16.051 1.00 . A A . 9 GLN O 1 1
24 11403 1 1 9 GLN OE1 O 1.945 -1.901 -15.373 1.00 . A A . 9 GLN OE1 1 1
24 11404 1 1 10 LYS C C 9.127 -0.398 -15.830 1.00 . A A . 10 LYS C 1 1
24 11405 1 1 10 LYS CA C 9.427 -1.516 -14.837 1.00 . A A . 10 LYS CA 1 1
24 11406 1 1 10 LYS CB C 10.090 -2.691 -15.561 1.00 . A A . 10 LYS CB 1 1
24 11407 1 1 10 LYS CD C 11.568 -4.441 -14.531 1.00 . A A . 10 LYS CD 1 1
24 11408 1 1 10 LYS CE C 12.258 -3.672 -13.415 1.00 . A A . 10 LYS CE 1 1
24 11409 1 1 10 LYS CG C 10.140 -3.964 -14.735 1.00 . A A . 10 LYS CG 1 1
24 11410 1 1 10 LYS H H 8.126 -1.832 -13.198 1.00 . A A . 10 LYS H 1 1
24 11411 1 1 10 LYS HA H 10.103 -1.141 -14.084 1.00 . A A . 10 LYS HA 1 1
24 11412 1 1 10 LYS HB2 H 9.540 -2.896 -16.468 1.00 . A A . 10 LYS HB2 1 1
24 11413 1 1 10 LYS HB3 H 11.102 -2.414 -15.819 1.00 . A A . 10 LYS HB3 1 1
24 11414 1 1 10 LYS HD2 H 11.555 -5.490 -14.275 1.00 . A A . 10 LYS HD2 1 1
24 11415 1 1 10 LYS HD3 H 12.120 -4.300 -15.449 1.00 . A A . 10 LYS HD3 1 1
24 11416 1 1 10 LYS HE2 H 11.717 -2.755 -13.240 1.00 . A A . 10 LYS HE2 1 1
24 11417 1 1 10 LYS HE3 H 12.245 -4.274 -12.519 1.00 . A A . 10 LYS HE3 1 1
24 11418 1 1 10 LYS HG2 H 9.694 -3.775 -13.770 1.00 . A A . 10 LYS HG2 1 1
24 11419 1 1 10 LYS HG3 H 9.582 -4.736 -15.246 1.00 . A A . 10 LYS HG3 1 1
24 11420 1 1 10 LYS HZ1 H 13.802 -3.372 -14.789 1.00 . A A . 10 LYS HZ1 1 1
24 11421 1 1 10 LYS HZ2 H 14.313 -4.033 -13.319 1.00 . A A . 10 LYS HZ2 1 1
24 11422 1 1 10 LYS HZ3 H 13.910 -2.393 -13.414 1.00 . A A . 10 LYS HZ3 1 1
24 11423 1 1 10 LYS N N 8.210 -1.958 -14.167 1.00 . A A . 10 LYS N 1 1
24 11424 1 1 10 LYS NZ N 13.670 -3.344 -13.758 1.00 . A A . 10 LYS NZ 1 1
24 11425 1 1 10 LYS O O 9.635 -0.395 -16.951 1.00 . A A . 10 LYS O 1 1
24 11426 1 1 11 THR C C 8.776 2.906 -15.946 1.00 . A A . 11 THR C 1 1
24 11427 1 1 11 THR CA C 7.930 1.677 -16.262 1.00 . A A . 11 THR CA 1 1
24 11428 1 1 11 THR CB C 6.442 2.039 -16.103 1.00 . A A . 11 THR CB 1 1
24 11429 1 1 11 THR CG2 C 5.662 0.875 -15.509 1.00 . A A . 11 THR CG2 1 1
24 11430 1 1 11 THR H H 7.925 0.496 -14.505 1.00 . A A . 11 THR H 1 1
24 11431 1 1 11 THR HA H 8.102 1.388 -17.288 1.00 . A A . 11 THR HA 1 1
24 11432 1 1 11 THR HB H 6.036 2.264 -17.079 1.00 . A A . 11 THR HB 1 1
24 11433 1 1 11 THR HG1 H 5.543 3.704 -15.546 1.00 . A A . 11 THR HG1 1 1
24 11434 1 1 11 THR HG21 H 6.168 -0.051 -15.738 1.00 . A A . 11 THR HG21 1 1
24 11435 1 1 11 THR HG22 H 4.668 0.856 -15.929 1.00 . A A . 11 THR HG22 1 1
24 11436 1 1 11 THR HG23 H 5.599 0.994 -14.438 1.00 . A A . 11 THR HG23 1 1
24 11437 1 1 11 THR N N 8.298 0.553 -15.410 1.00 . A A . 11 THR N 1 1
24 11438 1 1 11 THR O O 8.771 3.884 -16.694 1.00 . A A . 11 THR O 1 1
24 11439 1 1 11 THR OG1 O 6.304 3.190 -15.263 1.00 . A A . 11 THR OG1 1 1
24 11440 1 1 12 CYS C C 11.124 3.606 -13.150 1.00 . A A . 12 CYS C 1 1
24 11441 1 1 12 CYS CA C 10.355 3.957 -14.421 1.00 . A A . 12 CYS CA 1 1
24 11442 1 1 12 CYS CB C 9.515 5.215 -14.191 1.00 . A A . 12 CYS CB 1 1
24 11443 1 1 12 CYS H H 9.466 2.041 -14.280 1.00 . A A . 12 CYS H 1 1
24 11444 1 1 12 CYS HA H 11.062 4.146 -15.214 1.00 . A A . 12 CYS HA 1 1
24 11445 1 1 12 CYS HB2 H 10.096 6.082 -14.470 1.00 . A A . 12 CYS HB2 1 1
24 11446 1 1 12 CYS HB3 H 8.631 5.166 -14.809 1.00 . A A . 12 CYS HB3 1 1
24 11447 1 1 12 CYS N N 9.503 2.849 -14.835 1.00 . A A . 12 CYS N 1 1
24 11448 1 1 12 CYS O O 10.919 2.544 -12.562 1.00 . A A . 12 CYS O 1 1
24 11449 1 1 12 CYS SG S 8.976 5.443 -12.466 1.00 . A A . 12 CYS SG 1 1
24 11450 1 1 13 SER C C 11.920 4.119 -10.308 1.00 . A A . 13 SER C 1 1
24 11451 1 1 13 SER CA C 12.811 4.290 -11.534 1.00 . A A . 13 SER CA 1 1
24 11452 1 1 13 SER CB C 13.773 5.460 -11.322 1.00 . A A . 13 SER CB 1 1
24 11453 1 1 13 SER H H 12.127 5.333 -13.245 1.00 . A A . 13 SER H 1 1
24 11454 1 1 13 SER HA H 13.384 3.385 -11.677 1.00 . A A . 13 SER HA 1 1
24 11455 1 1 13 SER HB2 H 13.307 6.372 -11.662 1.00 . A A . 13 SER HB2 1 1
24 11456 1 1 13 SER HB3 H 14.005 5.545 -10.270 1.00 . A A . 13 SER HB3 1 1
24 11457 1 1 13 SER HG H 14.812 5.376 -12.980 1.00 . A A . 13 SER HG 1 1
24 11458 1 1 13 SER N N 12.009 4.505 -12.733 1.00 . A A . 13 SER N 1 1
24 11459 1 1 13 SER O O 10.833 4.692 -10.231 1.00 . A A . 13 SER O 1 1
24 11460 1 1 13 SER OG O 14.979 5.267 -12.041 1.00 . A A . 13 SER OG 1 1
24 11461 1 1 14 CYS C C 11.936 4.149 -7.077 1.00 . A A . 14 CYS C 1 1
24 11462 1 1 14 CYS CA C 11.637 3.080 -8.125 1.00 . A A . 14 CYS CA 1 1
24 11463 1 1 14 CYS CB C 11.972 1.695 -7.567 1.00 . A A . 14 CYS CB 1 1
24 11464 1 1 14 CYS H H 13.263 2.899 -9.467 1.00 . A A . 14 CYS H 1 1
24 11465 1 1 14 CYS HA H 10.586 3.116 -8.368 1.00 . A A . 14 CYS HA 1 1
24 11466 1 1 14 CYS HB2 H 12.753 1.793 -6.827 1.00 . A A . 14 CYS HB2 1 1
24 11467 1 1 14 CYS HB3 H 11.091 1.281 -7.100 1.00 . A A . 14 CYS HB3 1 1
24 11468 1 1 14 CYS N N 12.389 3.328 -9.349 1.00 . A A . 14 CYS N 1 1
24 11469 1 1 14 CYS O O 11.076 4.965 -6.745 1.00 . A A . 14 CYS O 1 1
24 11470 1 1 14 CYS SG S 12.546 0.507 -8.823 1.00 . A A . 14 CYS SG 1 1
24 11471 1 1 15 ARG C C 13.031 6.492 -5.873 1.00 . A A . 15 ARG C 1 1
24 11472 1 1 15 ARG CA C 13.573 5.103 -5.550 1.00 . A A . 15 ARG CA 1 1
24 11473 1 1 15 ARG CB C 15.099 5.150 -5.451 1.00 . A A . 15 ARG CB 1 1
24 11474 1 1 15 ARG CD C 17.104 6.435 -4.650 1.00 . A A . 15 ARG CD 1 1
24 11475 1 1 15 ARG CG C 15.642 6.514 -5.060 1.00 . A A . 15 ARG CG 1 1
24 11476 1 1 15 ARG CZ C 18.210 7.835 -6.341 1.00 . A A . 15 ARG CZ 1 1
24 11477 1 1 15 ARG H H 13.802 3.461 -6.865 1.00 . A A . 15 ARG H 1 1
24 11478 1 1 15 ARG HA H 13.169 4.784 -4.601 1.00 . A A . 15 ARG HA 1 1
24 11479 1 1 15 ARG HB2 H 15.422 4.433 -4.711 1.00 . A A . 15 ARG HB2 1 1
24 11480 1 1 15 ARG HB3 H 15.518 4.880 -6.409 1.00 . A A . 15 ARG HB3 1 1
24 11481 1 1 15 ARG HD2 H 17.159 6.359 -3.574 1.00 . A A . 15 ARG HD2 1 1
24 11482 1 1 15 ARG HD3 H 17.542 5.554 -5.096 1.00 . A A . 15 ARG HD3 1 1
24 11483 1 1 15 ARG HE H 18.114 8.261 -4.395 1.00 . A A . 15 ARG HE 1 1
24 11484 1 1 15 ARG HG2 H 15.552 7.183 -5.904 1.00 . A A . 15 ARG HG2 1 1
24 11485 1 1 15 ARG HG3 H 15.065 6.897 -4.232 1.00 . A A . 15 ARG HG3 1 1
24 11486 1 1 15 ARG HH11 H 17.361 6.148 -7.057 1.00 . A A . 15 ARG HH11 1 1
24 11487 1 1 15 ARG HH12 H 18.144 7.144 -8.239 1.00 . A A . 15 ARG HH12 1 1
24 11488 1 1 15 ARG HH21 H 19.148 9.581 -5.941 1.00 . A A . 15 ARG HH21 1 1
24 11489 1 1 15 ARG HH22 H 19.161 9.096 -7.603 1.00 . A A . 15 ARG HH22 1 1
24 11490 1 1 15 ARG N N 13.160 4.136 -6.560 1.00 . A A . 15 ARG N 1 1
24 11491 1 1 15 ARG NE N 17.858 7.609 -5.080 1.00 . A A . 15 ARG NE 1 1
24 11492 1 1 15 ARG NH1 N 17.879 6.971 -7.290 1.00 . A A . 15 ARG NH1 1 1
24 11493 1 1 15 ARG NH2 N 18.896 8.927 -6.654 1.00 . A A . 15 ARG NH2 1 1
24 11494 1 1 15 ARG O O 12.904 7.342 -4.990 1.00 . A A . 15 ARG O 1 1
24 11495 1 1 16 LEU C C 10.963 8.401 -6.762 1.00 . A A . 16 LEU C 1 1
24 11496 1 1 16 LEU CA C 12.185 8.003 -7.584 1.00 . A A . 16 LEU CA 1 1
24 11497 1 1 16 LEU CB C 11.818 7.945 -9.068 1.00 . A A . 16 LEU CB 1 1
24 11498 1 1 16 LEU CD1 C 10.102 8.241 -10.871 1.00 . A A . 16 LEU CD1 1 1
24 11499 1 1 16 LEU CD2 C 9.673 6.650 -8.989 1.00 . A A . 16 LEU CD2 1 1
24 11500 1 1 16 LEU CG C 10.324 7.966 -9.392 1.00 . A A . 16 LEU CG 1 1
24 11501 1 1 16 LEU H H 12.836 6.001 -7.801 1.00 . A A . 16 LEU H 1 1
24 11502 1 1 16 LEU HA H 12.957 8.745 -7.441 1.00 . A A . 16 LEU HA 1 1
24 11503 1 1 16 LEU HB2 H 12.273 8.794 -9.555 1.00 . A A . 16 LEU HB2 1 1
24 11504 1 1 16 LEU HB3 H 12.234 7.034 -9.475 1.00 . A A . 16 LEU HB3 1 1
24 11505 1 1 16 LEU HD11 H 10.420 7.386 -11.448 1.00 . A A . 16 LEU HD11 1 1
24 11506 1 1 16 LEU HD12 H 10.675 9.108 -11.165 1.00 . A A . 16 LEU HD12 1 1
24 11507 1 1 16 LEU HD13 H 9.053 8.427 -11.049 1.00 . A A . 16 LEU HD13 1 1
24 11508 1 1 16 LEU HD21 H 8.900 6.841 -8.259 1.00 . A A . 16 LEU HD21 1 1
24 11509 1 1 16 LEU HD22 H 10.418 5.996 -8.561 1.00 . A A . 16 LEU HD22 1 1
24 11510 1 1 16 LEU HD23 H 9.239 6.182 -9.860 1.00 . A A . 16 LEU HD23 1 1
24 11511 1 1 16 LEU HG H 9.851 8.760 -8.830 1.00 . A A . 16 LEU HG 1 1
24 11512 1 1 16 LEU N N 12.713 6.717 -7.143 1.00 . A A . 16 LEU N 1 1
24 11513 1 1 16 LEU O O 10.794 9.567 -6.407 1.00 . A A . 16 LEU O 1 1
24 11514 1 1 17 TYR C C 9.257 8.048 -4.244 1.00 . A A . 17 TYR C 1 1
24 11515 1 1 17 TYR CA C 8.909 7.670 -5.681 1.00 . A A . 17 TYR CA 1 1
24 11516 1 1 17 TYR CB C 8.007 6.435 -5.691 1.00 . A A . 17 TYR CB 1 1
24 11517 1 1 17 TYR CD1 C 9.371 4.950 -4.171 1.00 . A A . 17 TYR CD1 1 1
24 11518 1 1 17 TYR CD2 C 7.093 5.356 -3.599 1.00 . A A . 17 TYR CD2 1 1
24 11519 1 1 17 TYR CE1 C 9.514 4.152 -3.052 1.00 . A A . 17 TYR CE1 1 1
24 11520 1 1 17 TYR CE2 C 7.227 4.562 -2.477 1.00 . A A . 17 TYR CE2 1 1
24 11521 1 1 17 TYR CG C 8.160 5.564 -4.465 1.00 . A A . 17 TYR CG 1 1
24 11522 1 1 17 TYR CZ C 8.440 3.962 -2.208 1.00 . A A . 17 TYR CZ 1 1
24 11523 1 1 17 TYR H H 10.305 6.513 -6.773 1.00 . A A . 17 TYR H 1 1
24 11524 1 1 17 TYR HA H 8.380 8.493 -6.140 1.00 . A A . 17 TYR HA 1 1
24 11525 1 1 17 TYR HB2 H 6.977 6.750 -5.747 1.00 . A A . 17 TYR HB2 1 1
24 11526 1 1 17 TYR HB3 H 8.242 5.833 -6.557 1.00 . A A . 17 TYR HB3 1 1
24 11527 1 1 17 TYR HD1 H 10.210 5.101 -4.834 1.00 . A A . 17 TYR HD1 1 1
24 11528 1 1 17 TYR HD2 H 6.144 5.827 -3.813 1.00 . A A . 17 TYR HD2 1 1
24 11529 1 1 17 TYR HE1 H 10.464 3.683 -2.841 1.00 . A A . 17 TYR HE1 1 1
24 11530 1 1 17 TYR HE2 H 6.386 4.412 -1.816 1.00 . A A . 17 TYR HE2 1 1
24 11531 1 1 17 TYR HH H 9.411 3.372 -0.658 1.00 . A A . 17 TYR HH 1 1
24 11532 1 1 17 TYR N N 10.115 7.423 -6.461 1.00 . A A . 17 TYR N 1 1
24 11533 1 1 17 TYR O O 8.592 8.883 -3.632 1.00 . A A . 17 TYR O 1 1
24 11534 1 1 17 TYR OH O 8.579 3.169 -1.092 1.00 . A A . 17 TYR OH 1 1
24 11535 1 1 18 GLU C C 11.101 9.170 -2.174 1.00 . A A . 18 GLU C 1 1
24 11536 1 1 18 GLU CA C 10.743 7.697 -2.349 1.00 . A A . 18 GLU CA 1 1
24 11537 1 1 18 GLU CB C 11.947 6.822 -1.993 1.00 . A A . 18 GLU CB 1 1
24 11538 1 1 18 GLU CD C 12.227 6.957 0.514 1.00 . A A . 18 GLU CD 1 1
24 11539 1 1 18 GLU CG C 11.803 6.101 -0.663 1.00 . A A . 18 GLU CG 1 1
24 11540 1 1 18 GLU H H 10.796 6.771 -4.252 1.00 . A A . 18 GLU H 1 1
24 11541 1 1 18 GLU HA H 9.926 7.456 -1.685 1.00 . A A . 18 GLU HA 1 1
24 11542 1 1 18 GLU HB2 H 12.081 6.082 -2.768 1.00 . A A . 18 GLU HB2 1 1
24 11543 1 1 18 GLU HB3 H 12.827 7.445 -1.946 1.00 . A A . 18 GLU HB3 1 1
24 11544 1 1 18 GLU HG2 H 10.768 5.820 -0.530 1.00 . A A . 18 GLU HG2 1 1
24 11545 1 1 18 GLU HG3 H 12.416 5.211 -0.683 1.00 . A A . 18 GLU HG3 1 1
24 11546 1 1 18 GLU N N 10.306 7.426 -3.714 1.00 . A A . 18 GLU N 1 1
24 11547 1 1 18 GLU O O 10.906 9.745 -1.103 1.00 . A A . 18 GLU O 1 1
24 11548 1 1 18 GLU OE1 O 12.418 8.176 0.322 1.00 . A A . 18 GLU OE1 1 1
24 11549 1 1 18 GLU OE2 O 12.368 6.408 1.627 1.00 . A A . 18 GLU OE2 1 1
24 11550 1 1 19 LEU C C 10.826 12.062 -2.824 1.00 . A A . 19 LEU C 1 1
24 11551 1 1 19 LEU CA C 12.013 11.181 -3.199 1.00 . A A . 19 LEU CA 1 1
24 11552 1 1 19 LEU CB C 12.573 11.610 -4.556 1.00 . A A . 19 LEU CB 1 1
24 11553 1 1 19 LEU CD1 C 14.894 11.567 -3.610 1.00 . A A . 19 LEU CD1 1 1
24 11554 1 1 19 LEU CD2 C 14.160 9.779 -5.198 1.00 . A A . 19 LEU CD2 1 1
24 11555 1 1 19 LEU CG C 14.034 11.248 -4.824 1.00 . A A . 19 LEU CG 1 1
24 11556 1 1 19 LEU H H 11.757 9.264 -4.060 1.00 . A A . 19 LEU H 1 1
24 11557 1 1 19 LEU HA H 12.781 11.294 -2.449 1.00 . A A . 19 LEU HA 1 1
24 11558 1 1 19 LEU HB2 H 11.972 11.146 -5.323 1.00 . A A . 19 LEU HB2 1 1
24 11559 1 1 19 LEU HB3 H 12.478 12.684 -4.627 1.00 . A A . 19 LEU HB3 1 1
24 11560 1 1 19 LEU HD11 H 14.542 12.477 -3.149 1.00 . A A . 19 LEU HD11 1 1
24 11561 1 1 19 LEU HD12 H 15.921 11.693 -3.919 1.00 . A A . 19 LEU HD12 1 1
24 11562 1 1 19 LEU HD13 H 14.829 10.755 -2.900 1.00 . A A . 19 LEU HD13 1 1
24 11563 1 1 19 LEU HD21 H 13.217 9.425 -5.587 1.00 . A A . 19 LEU HD21 1 1
24 11564 1 1 19 LEU HD22 H 14.426 9.206 -4.321 1.00 . A A . 19 LEU HD22 1 1
24 11565 1 1 19 LEU HD23 H 14.927 9.663 -5.950 1.00 . A A . 19 LEU HD23 1 1
24 11566 1 1 19 LEU HG H 14.398 11.838 -5.654 1.00 . A A . 19 LEU HG 1 1
24 11567 1 1 19 LEU N N 11.626 9.774 -3.234 1.00 . A A . 19 LEU N 1 1
24 11568 1 1 19 LEU O O 10.916 12.890 -1.917 1.00 . A A . 19 LEU O 1 1
24 11569 1 1 20 LEU C C 7.775 12.129 -2.036 1.00 . A A . 20 LEU C 1 1
24 11570 1 1 20 LEU CA C 8.507 12.655 -3.266 1.00 . A A . 20 LEU CA 1 1
24 11571 1 1 20 LEU CB C 7.579 12.615 -4.482 1.00 . A A . 20 LEU CB 1 1
24 11572 1 1 20 LEU CD1 C 9.183 12.092 -6.335 1.00 . A A . 20 LEU CD1 1 1
24 11573 1 1 20 LEU CD2 C 7.082 13.358 -6.824 1.00 . A A . 20 LEU CD2 1 1
24 11574 1 1 20 LEU CG C 8.179 13.102 -5.801 1.00 . A A . 20 LEU CG 1 1
24 11575 1 1 20 LEU H H 9.702 11.204 -4.237 1.00 . A A . 20 LEU H 1 1
24 11576 1 1 20 LEU HA H 8.804 13.677 -3.084 1.00 . A A . 20 LEU HA 1 1
24 11577 1 1 20 LEU HB2 H 7.260 11.594 -4.621 1.00 . A A . 20 LEU HB2 1 1
24 11578 1 1 20 LEU HB3 H 6.719 13.232 -4.261 1.00 . A A . 20 LEU HB3 1 1
24 11579 1 1 20 LEU HD11 H 10.145 12.263 -5.877 1.00 . A A . 20 LEU HD11 1 1
24 11580 1 1 20 LEU HD12 H 9.269 12.202 -7.406 1.00 . A A . 20 LEU HD12 1 1
24 11581 1 1 20 LEU HD13 H 8.845 11.092 -6.104 1.00 . A A . 20 LEU HD13 1 1
24 11582 1 1 20 LEU HD21 H 7.482 13.234 -7.819 1.00 . A A . 20 LEU HD21 1 1
24 11583 1 1 20 LEU HD22 H 6.711 14.367 -6.708 1.00 . A A . 20 LEU HD22 1 1
24 11584 1 1 20 LEU HD23 H 6.275 12.657 -6.670 1.00 . A A . 20 LEU HD23 1 1
24 11585 1 1 20 LEU HG H 8.702 14.033 -5.630 1.00 . A A . 20 LEU HG 1 1
24 11586 1 1 20 LEU N N 9.714 11.878 -3.527 1.00 . A A . 20 LEU N 1 1
24 11587 1 1 20 LEU O O 7.349 12.902 -1.176 1.00 . A A . 20 LEU O 1 1
24 11588 1 1 21 HIS C C 7.725 10.414 0.467 1.00 . A A . 21 HIS C 1 1
24 11589 1 1 21 HIS CA C 6.956 10.180 -0.829 1.00 . A A . 21 HIS CA 1 1
24 11590 1 1 21 HIS CB C 6.796 8.680 -1.077 1.00 . A A . 21 HIS CB 1 1
24 11591 1 1 21 HIS CD2 C 4.879 8.558 -2.820 1.00 . A A . 21 HIS CD2 1 1
24 11592 1 1 21 HIS CE1 C 3.444 7.396 -1.637 1.00 . A A . 21 HIS CE1 1 1
24 11593 1 1 21 HIS CG C 5.453 8.302 -1.621 1.00 . A A . 21 HIS CG 1 1
24 11594 1 1 21 HIS H H 7.995 10.247 -2.673 1.00 . A A . 21 HIS H 1 1
24 11595 1 1 21 HIS HA H 5.978 10.627 -0.739 1.00 . A A . 21 HIS HA 1 1
24 11596 1 1 21 HIS HB2 H 7.543 8.357 -1.787 1.00 . A A . 21 HIS HB2 1 1
24 11597 1 1 21 HIS HB3 H 6.939 8.150 -0.146 1.00 . A A . 21 HIS HB3 1 1
24 11598 1 1 21 HIS HD1 H 4.648 7.235 0.009 1.00 . A A . 21 HIS HD1 1 1
24 11599 1 1 21 HIS HD2 H 5.320 9.111 -3.637 1.00 . A A . 21 HIS HD2 1 1
24 11600 1 1 21 HIS HE1 H 2.556 6.862 -1.335 1.00 . A A . 21 HIS HE1 1 1
24 11601 1 1 21 HIS N N 7.634 10.810 -1.957 1.00 . A A . 21 HIS N 1 1
24 11602 1 1 21 HIS ND1 N 4.528 7.574 -0.903 1.00 . A A . 21 HIS ND1 1 1
24 11603 1 1 21 HIS NE2 N 3.632 7.984 -2.805 1.00 . A A . 21 HIS NE2 1 1
24 11604 1 1 21 HIS O O 7.251 10.079 1.552 1.00 . A A . 21 HIS O 1 1
24 11605 1 1 22 GLY C C 9.908 12.744 1.773 1.00 . A A . 22 GLY C 1 1
24 11606 1 1 22 GLY CA C 9.733 11.261 1.517 1.00 . A A . 22 GLY CA 1 1
24 11607 1 1 22 GLY H H 9.244 11.238 -0.544 1.00 . A A . 22 GLY H 1 1
24 11608 1 1 22 GLY HA2 H 9.266 10.809 2.379 1.00 . A A . 22 GLY HA2 1 1
24 11609 1 1 22 GLY HA3 H 10.706 10.815 1.372 1.00 . A A . 22 GLY HA3 1 1
24 11610 1 1 22 GLY N N 8.917 10.992 0.347 1.00 . A A . 22 GLY N 1 1
24 11611 1 1 22 GLY O O 9.839 13.196 2.916 1.00 . A A . 22 GLY O 1 1
24 11612 1 1 23 ALA C C 8.984 15.677 0.774 1.00 . A A . 23 ALA C 1 1
24 11613 1 1 23 ALA CA C 10.322 14.946 0.823 1.00 . A A . 23 ALA CA 1 1
24 11614 1 1 23 ALA CB C 11.241 15.450 -0.280 1.00 . A A . 23 ALA CB 1 1
24 11615 1 1 23 ALA H H 10.180 13.086 -0.177 1.00 . A A . 23 ALA H 1 1
24 11616 1 1 23 ALA HA H 10.796 15.146 1.773 1.00 . A A . 23 ALA HA 1 1
24 11617 1 1 23 ALA HB1 H 10.647 15.785 -1.117 1.00 . A A . 23 ALA HB1 1 1
24 11618 1 1 23 ALA HB2 H 11.834 16.271 0.094 1.00 . A A . 23 ALA HB2 1 1
24 11619 1 1 23 ALA HB3 H 11.893 14.650 -0.598 1.00 . A A . 23 ALA HB3 1 1
24 11620 1 1 23 ALA N N 10.136 13.505 0.707 1.00 . A A . 23 ALA N 1 1
24 11621 1 1 23 ALA O O 8.937 16.906 0.782 1.00 . A A . 23 ALA O 1 1
24 11622 1 1 24 GLY C C 5.549 14.583 0.045 1.00 . A A . 24 GLY C 1 1
24 11623 1 1 24 GLY CA C 6.575 15.505 0.674 1.00 . A A . 24 GLY CA 1 1
24 11624 1 1 24 GLY H H 7.996 13.936 0.721 1.00 . A A . 24 GLY H 1 1
24 11625 1 1 24 GLY HA2 H 6.260 15.743 1.680 1.00 . A A . 24 GLY HA2 1 1
24 11626 1 1 24 GLY HA3 H 6.623 16.417 0.098 1.00 . A A . 24 GLY HA3 1 1
24 11627 1 1 24 GLY N N 7.898 14.912 0.724 1.00 . A A . 24 GLY N 1 1
24 11628 1 1 24 GLY O O 5.180 14.755 -1.116 1.00 . A A . 24 GLY O 1 1
24 11629 1 1 25 ASN C C 2.802 13.351 -0.051 1.00 . A A . 25 ASN C 1 1
24 11630 1 1 25 ASN CA C 4.102 12.645 0.321 1.00 . A A . 25 ASN CA 1 1
24 11631 1 1 25 ASN CB C 3.829 11.573 1.378 1.00 . A A . 25 ASN CB 1 1
24 11632 1 1 25 ASN CG C 2.774 12.003 2.378 1.00 . A A . 25 ASN CG 1 1
24 11633 1 1 25 ASN H H 5.422 13.514 1.730 1.00 . A A . 25 ASN H 1 1
24 11634 1 1 25 ASN HA H 4.508 12.174 -0.561 1.00 . A A . 25 ASN HA 1 1
24 11635 1 1 25 ASN HB2 H 3.489 10.672 0.888 1.00 . A A . 25 ASN HB2 1 1
24 11636 1 1 25 ASN HB3 H 4.743 11.363 1.914 1.00 . A A . 25 ASN HB3 1 1
24 11637 1 1 25 ASN HD21 H 1.551 10.570 1.740 1.00 . A A . 25 ASN HD21 1 1
24 11638 1 1 25 ASN HD22 H 0.941 11.566 3.013 1.00 . A A . 25 ASN HD22 1 1
24 11639 1 1 25 ASN N N 5.089 13.600 0.812 1.00 . A A . 25 ASN N 1 1
24 11640 1 1 25 ASN ND2 N 1.641 11.309 2.377 1.00 . A A . 25 ASN ND2 1 1
24 11641 1 1 25 ASN O O 2.049 12.879 -0.904 1.00 . A A . 25 ASN O 1 1
24 11642 1 1 25 ASN OD1 O 2.974 12.946 3.143 1.00 . A A . 25 ASN OD1 1 1
24 11643 1 1 26 HIS C C 1.314 15.759 -1.110 1.00 . A A . 26 HIS C 1 1
24 11644 1 1 26 HIS CA C 1.335 15.256 0.330 1.00 . A A . 26 HIS CA 1 1
24 11645 1 1 26 HIS CB C 1.237 16.437 1.296 1.00 . A A . 26 HIS CB 1 1
24 11646 1 1 26 HIS CD2 C -1.082 16.422 2.459 1.00 . A A . 26 HIS CD2 1 1
24 11647 1 1 26 HIS CE1 C -0.453 15.663 4.417 1.00 . A A . 26 HIS CE1 1 1
24 11648 1 1 26 HIS CG C 0.256 16.222 2.408 1.00 . A A . 26 HIS CG 1 1
24 11649 1 1 26 HIS H H 3.182 14.809 1.263 1.00 . A A . 26 HIS H 1 1
24 11650 1 1 26 HIS HA H 0.486 14.606 0.483 1.00 . A A . 26 HIS HA 1 1
24 11651 1 1 26 HIS HB2 H 2.206 16.612 1.739 1.00 . A A . 26 HIS HB2 1 1
24 11652 1 1 26 HIS HB3 H 0.932 17.317 0.749 1.00 . A A . 26 HIS HB3 1 1
24 11653 1 1 26 HIS HD1 H 1.527 15.506 3.928 1.00 . A A . 26 HIS HD1 1 1
24 11654 1 1 26 HIS HD2 H -1.706 16.792 1.658 1.00 . A A . 26 HIS HD2 1 1
24 11655 1 1 26 HIS HE1 H -0.473 15.322 5.442 1.00 . A A . 26 HIS HE1 1 1
24 11656 1 1 26 HIS N N 2.544 14.484 0.594 1.00 . A A . 26 HIS N 1 1
24 11657 1 1 26 HIS ND1 N 0.619 15.747 3.650 1.00 . A A . 26 HIS ND1 1 1
24 11658 1 1 26 HIS NE2 N -1.499 16.067 3.718 1.00 . A A . 26 HIS NE2 1 1
24 11659 1 1 26 HIS O O 0.249 15.947 -1.697 1.00 . A A . 26 HIS O 1 1
24 11660 1 1 27 ALA C C 1.907 15.518 -4.016 1.00 . A A . 27 ALA C 1 1
24 11661 1 1 27 ALA CA C 2.617 16.455 -3.044 1.00 . A A . 27 ALA CA 1 1
24 11662 1 1 27 ALA CB C 4.082 16.604 -3.427 1.00 . A A . 27 ALA CB 1 1
24 11663 1 1 27 ALA H H 3.313 15.807 -1.154 1.00 . A A . 27 ALA H 1 1
24 11664 1 1 27 ALA HA H 2.155 17.430 -3.098 1.00 . A A . 27 ALA HA 1 1
24 11665 1 1 27 ALA HB1 H 4.499 15.630 -3.638 1.00 . A A . 27 ALA HB1 1 1
24 11666 1 1 27 ALA HB2 H 4.163 17.229 -4.303 1.00 . A A . 27 ALA HB2 1 1
24 11667 1 1 27 ALA HB3 H 4.622 17.058 -2.609 1.00 . A A . 27 ALA HB3 1 1
24 11668 1 1 27 ALA N N 2.499 15.975 -1.673 1.00 . A A . 27 ALA N 1 1
24 11669 1 1 27 ALA O O 1.315 15.962 -5.000 1.00 . A A . 27 ALA O 1 1
24 11670 1 1 28 ALA C C -0.127 13.023 -4.195 1.00 . A A . 28 ALA C 1 1
24 11671 1 1 28 ALA CA C 1.334 13.222 -4.584 1.00 . A A . 28 ALA CA 1 1
24 11672 1 1 28 ALA CB C 2.088 11.903 -4.504 1.00 . A A . 28 ALA CB 1 1
24 11673 1 1 28 ALA H H 2.458 13.929 -2.936 1.00 . A A . 28 ALA H 1 1
24 11674 1 1 28 ALA HA H 1.380 13.574 -5.604 1.00 . A A . 28 ALA HA 1 1
24 11675 1 1 28 ALA HB1 H 2.269 11.532 -5.503 1.00 . A A . 28 ALA HB1 1 1
24 11676 1 1 28 ALA HB2 H 3.031 12.057 -4.001 1.00 . A A . 28 ALA HB2 1 1
24 11677 1 1 28 ALA HB3 H 1.499 11.185 -3.955 1.00 . A A . 28 ALA HB3 1 1
24 11678 1 1 28 ALA N N 1.972 14.221 -3.735 1.00 . A A . 28 ALA N 1 1
24 11679 1 1 28 ALA O O -0.968 12.719 -5.039 1.00 . A A . 28 ALA O 1 1
24 11680 1 1 29 GLY C C -2.725 14.074 -2.994 1.00 . A A . 29 GLY C 1 1
24 11681 1 1 29 GLY CA C -1.781 13.030 -2.431 1.00 . A A . 29 GLY CA 1 1
24 11682 1 1 29 GLY H H 0.291 13.438 -2.281 1.00 . A A . 29 GLY H 1 1
24 11683 1 1 29 GLY HA2 H -2.134 12.050 -2.716 1.00 . A A . 29 GLY HA2 1 1
24 11684 1 1 29 GLY HA3 H -1.783 13.103 -1.354 1.00 . A A . 29 GLY HA3 1 1
24 11685 1 1 29 GLY N N -0.421 13.196 -2.910 1.00 . A A . 29 GLY N 1 1
24 11686 1 1 29 GLY O O -3.880 13.775 -3.300 1.00 . A A . 29 GLY O 1 1
24 11687 1 1 30 ILE C C -2.934 16.471 -5.177 1.00 . A A . 30 ILE C 1 1
24 11688 1 1 30 ILE CA C -3.043 16.392 -3.658 1.00 . A A . 30 ILE CA 1 1
24 11689 1 1 30 ILE CB C -2.625 17.746 -3.054 1.00 . A A . 30 ILE CB 1 1
24 11690 1 1 30 ILE CD1 C -4.124 17.278 -1.050 1.00 . A A . 30 ILE CD1 1 1
24 11691 1 1 30 ILE CG1 C -2.756 17.711 -1.530 1.00 . A A . 30 ILE CG1 1 1
24 11692 1 1 30 ILE CG2 C -3.469 18.870 -3.637 1.00 . A A . 30 ILE CG2 1 1
24 11693 1 1 30 ILE H H -1.307 15.476 -2.868 1.00 . A A . 30 ILE H 1 1
24 11694 1 1 30 ILE HA H -4.073 16.204 -3.391 1.00 . A A . 30 ILE HA 1 1
24 11695 1 1 30 ILE HB H -1.595 17.930 -3.316 1.00 . A A . 30 ILE HB 1 1
24 11696 1 1 30 ILE HD11 H -4.281 17.633 -0.042 1.00 . A A . 30 ILE HD11 1 1
24 11697 1 1 30 ILE HD12 H -4.881 17.690 -1.700 1.00 . A A . 30 ILE HD12 1 1
24 11698 1 1 30 ILE HD13 H -4.185 16.200 -1.064 1.00 . A A . 30 ILE HD13 1 1
24 11699 1 1 30 ILE HG12 H -2.031 17.021 -1.128 1.00 . A A . 30 ILE HG12 1 1
24 11700 1 1 30 ILE HG13 H -2.563 18.699 -1.137 1.00 . A A . 30 ILE HG13 1 1
24 11701 1 1 30 ILE HG21 H -4.491 18.535 -3.742 1.00 . A A . 30 ILE HG21 1 1
24 11702 1 1 30 ILE HG22 H -3.437 19.723 -2.977 1.00 . A A . 30 ILE HG22 1 1
24 11703 1 1 30 ILE HG23 H -3.080 19.147 -4.605 1.00 . A A . 30 ILE HG23 1 1
24 11704 1 1 30 ILE N N -2.234 15.301 -3.129 1.00 . A A . 30 ILE N 1 1
24 11705 1 1 30 ILE O O -3.920 16.731 -5.868 1.00 . A A . 30 ILE O 1 1
24 11706 1 1 31 LEU C C -2.438 15.343 -7.866 1.00 . A A . 31 LEU C 1 1
24 11707 1 1 31 LEU CA C -1.492 16.286 -7.129 1.00 . A A . 31 LEU CA 1 1
24 11708 1 1 31 LEU CB C -0.041 15.915 -7.437 1.00 . A A . 31 LEU CB 1 1
24 11709 1 1 31 LEU CD1 C 2.394 16.496 -7.311 1.00 . A A . 31 LEU CD1 1 1
24 11710 1 1 31 LEU CD2 C 0.806 18.026 -8.492 1.00 . A A . 31 LEU CD2 1 1
24 11711 1 1 31 LEU CG C 0.978 17.051 -7.337 1.00 . A A . 31 LEU CG 1 1
24 11712 1 1 31 LEU H H -0.984 16.041 -5.090 1.00 . A A . 31 LEU H 1 1
24 11713 1 1 31 LEU HA H -1.676 17.296 -7.466 1.00 . A A . 31 LEU HA 1 1
24 11714 1 1 31 LEU HB2 H 0.257 15.142 -6.745 1.00 . A A . 31 LEU HB2 1 1
24 11715 1 1 31 LEU HB3 H -0.006 15.526 -8.445 1.00 . A A . 31 LEU HB3 1 1
24 11716 1 1 31 LEU HD11 H 2.883 16.715 -8.248 1.00 . A A . 31 LEU HD11 1 1
24 11717 1 1 31 LEU HD12 H 2.360 15.427 -7.164 1.00 . A A . 31 LEU HD12 1 1
24 11718 1 1 31 LEU HD13 H 2.945 16.953 -6.501 1.00 . A A . 31 LEU HD13 1 1
24 11719 1 1 31 LEU HD21 H 1.220 17.594 -9.391 1.00 . A A . 31 LEU HD21 1 1
24 11720 1 1 31 LEU HD22 H 1.322 18.947 -8.265 1.00 . A A . 31 LEU HD22 1 1
24 11721 1 1 31 LEU HD23 H -0.244 18.227 -8.640 1.00 . A A . 31 LEU HD23 1 1
24 11722 1 1 31 LEU HG H 0.815 17.591 -6.414 1.00 . A A . 31 LEU HG 1 1
24 11723 1 1 31 LEU N N -1.731 16.243 -5.691 1.00 . A A . 31 LEU N 1 1
24 11724 1 1 31 LEU O O -2.903 15.646 -8.966 1.00 . A A . 31 LEU O 1 1
24 11725 1 1 32 THR C C -5.043 13.395 -7.359 1.00 . A A . 32 THR C 1 1
24 11726 1 1 32 THR CA C -3.611 13.211 -7.849 1.00 . A A . 32 THR CA 1 1
24 11727 1 1 32 THR CB C -3.152 11.775 -7.531 1.00 . A A . 32 THR CB 1 1
24 11728 1 1 32 THR CG2 C -3.083 11.550 -6.028 1.00 . A A . 32 THR CG2 1 1
24 11729 1 1 32 THR H H -2.319 14.014 -6.378 1.00 . A A . 32 THR H 1 1
24 11730 1 1 32 THR HA H -3.587 13.344 -8.921 1.00 . A A . 32 THR HA 1 1
24 11731 1 1 32 THR HB H -2.166 11.628 -7.948 1.00 . A A . 32 THR HB 1 1
24 11732 1 1 32 THR HG1 H -3.761 9.939 -7.916 1.00 . A A . 32 THR HG1 1 1
24 11733 1 1 32 THR HG21 H -3.928 10.955 -5.713 1.00 . A A . 32 THR HG21 1 1
24 11734 1 1 32 THR HG22 H -3.104 12.503 -5.520 1.00 . A A . 32 THR HG22 1 1
24 11735 1 1 32 THR HG23 H -2.168 11.032 -5.784 1.00 . A A . 32 THR HG23 1 1
24 11736 1 1 32 THR N N -2.720 14.198 -7.253 1.00 . A A . 32 THR N 1 1
24 11737 1 1 32 THR O O -5.997 13.205 -8.115 1.00 . A A . 32 THR O 1 1
24 11738 1 1 32 THR OG1 O -4.054 10.831 -8.118 1.00 . A A . 32 THR OG1 1 1
24 11739 1 1 33 LEU C C -7.177 15.209 -6.098 1.00 . A A . 33 LEU C 1 1
24 11740 1 1 33 LEU CA C -6.504 13.977 -5.501 1.00 . A A . 33 LEU CA 1 1
24 11741 1 1 33 LEU CB C -6.385 14.131 -3.984 1.00 . A A . 33 LEU CB 1 1
24 11742 1 1 33 LEU CD1 C -7.744 13.675 -1.928 1.00 . A A . 33 LEU CD1 1 1
24 11743 1 1 33 LEU CD2 C -7.803 15.941 -2.985 1.00 . A A . 33 LEU CD2 1 1
24 11744 1 1 33 LEU CG C -7.682 14.445 -3.238 1.00 . A A . 33 LEU CG 1 1
24 11745 1 1 33 LEU H H -4.389 13.902 -5.540 1.00 . A A . 33 LEU H 1 1
24 11746 1 1 33 LEU HA H -7.108 13.109 -5.720 1.00 . A A . 33 LEU HA 1 1
24 11747 1 1 33 LEU HB2 H -5.991 13.208 -3.588 1.00 . A A . 33 LEU HB2 1 1
24 11748 1 1 33 LEU HB3 H -5.686 14.933 -3.788 1.00 . A A . 33 LEU HB3 1 1
24 11749 1 1 33 LEU HD11 H -8.314 12.770 -2.069 1.00 . A A . 33 LEU HD11 1 1
24 11750 1 1 33 LEU HD12 H -8.218 14.285 -1.174 1.00 . A A . 33 LEU HD12 1 1
24 11751 1 1 33 LEU HD13 H -6.742 13.425 -1.610 1.00 . A A . 33 LEU HD13 1 1
24 11752 1 1 33 LEU HD21 H -8.717 16.142 -2.445 1.00 . A A . 33 LEU HD21 1 1
24 11753 1 1 33 LEU HD22 H -7.821 16.465 -3.930 1.00 . A A . 33 LEU HD22 1 1
24 11754 1 1 33 LEU HD23 H -6.959 16.277 -2.402 1.00 . A A . 33 LEU HD23 1 1
24 11755 1 1 33 LEU HG H -8.522 14.138 -3.845 1.00 . A A . 33 LEU HG 1 1
24 11756 1 1 33 LEU N N -5.187 13.766 -6.092 1.00 . A A . 33 LEU N 1 1
24 11757 1 1 33 LEU O O -8.382 15.407 -5.949 1.00 . A A . 33 LEU O 1 1
24 11758 1 1 34 NH2 HN1 H -6.717 16.942 -6.956 1.00 . A A . 34 NH2 HN1 1 1
24 11759 1 1 34 NH2 HN2 H -5.517 15.705 -7.073 1.00 . A A . 34 NH2 HN2 1 1
24 11760 1 1 34 NH2 N N -6.391 16.035 -6.778 1.00 . A A . 34 NH2 N 1 1
25 11761 1 1 1 PCA C C 4.216 2.734 2.262 1.00 . A A . 1 PCA C 1 1
25 11762 1 1 1 PCA CA C 4.424 3.392 3.613 1.00 . A A . 1 PCA CA 1 1
25 11763 1 1 1 PCA CB C 5.212 2.638 4.697 1.00 . A A . 1 PCA CB 1 1
25 11764 1 1 1 PCA CD C 3.155 3.437 5.533 1.00 . A A . 1 PCA CD 1 1
25 11765 1 1 1 PCA CG C 4.611 3.296 5.964 1.00 . A A . 1 PCA CG 1 1
25 11766 1 1 1 PCA HA H 4.860 4.348 3.447 1.00 . A A . 1 PCA HA 1 1
25 11767 1 1 1 PCA HB2 H 6.274 2.827 4.620 1.00 . A A . 1 PCA HB2 1 1
25 11768 1 1 1 PCA HB3 H 5.019 1.576 4.691 1.00 . A A . 1 PCA HB3 1 1
25 11769 1 1 1 PCA HG2 H 5.033 4.265 6.158 1.00 . A A . 1 PCA HG2 1 1
25 11770 1 1 1 PCA HG3 H 4.687 2.661 6.833 1.00 . A A . 1 PCA HG3 1 1
25 11771 1 1 1 PCA N N 3.112 3.481 4.243 1.00 . A A . 1 PCA N 1 1
25 11772 1 1 1 PCA O O 4.579 1.592 1.977 1.00 . A A . 1 PCA O 1 1
25 11773 1 1 1 PCA OE O 2.208 3.485 6.287 1.00 . A A . 1 PCA OE 1 1
25 11774 1 1 2 PRO C C 4.532 2.969 -0.850 1.00 . A A . 2 PRO C 1 1
25 11775 1 1 2 PRO CA C 3.279 3.097 0.011 1.00 . A A . 2 PRO CA 1 1
25 11776 1 1 2 PRO CB C 2.379 4.216 -0.517 1.00 . A A . 2 PRO CB 1 1
25 11777 1 1 2 PRO CD C 3.123 4.896 1.651 1.00 . A A . 2 PRO CD 1 1
25 11778 1 1 2 PRO CG C 2.750 5.413 0.289 1.00 . A A . 2 PRO CG 1 1
25 11779 1 1 2 PRO HA H 2.739 2.162 -0.001 1.00 . A A . 2 PRO HA 1 1
25 11780 1 1 2 PRO HB2 H 2.573 4.372 -1.569 1.00 . A A . 2 PRO HB2 1 1
25 11781 1 1 2 PRO HB3 H 1.343 3.949 -0.372 1.00 . A A . 2 PRO HB3 1 1
25 11782 1 1 2 PRO HD2 H 3.916 5.492 2.077 1.00 . A A . 2 PRO HD2 1 1
25 11783 1 1 2 PRO HD3 H 2.261 4.890 2.301 1.00 . A A . 2 PRO HD3 1 1
25 11784 1 1 2 PRO HG2 H 3.591 5.915 -0.165 1.00 . A A . 2 PRO HG2 1 1
25 11785 1 1 2 PRO HG3 H 1.906 6.083 0.361 1.00 . A A . 2 PRO HG3 1 1
25 11786 1 1 2 PRO N N 3.585 3.524 1.380 1.00 . A A . 2 PRO N 1 1
25 11787 1 1 2 PRO O O 5.397 3.846 -0.839 1.00 . A A . 2 PRO O 1 1
25 11788 1 1 3 LEU C C 5.522 2.188 -3.860 1.00 . A A . 3 LEU C 1 1
25 11789 1 1 3 LEU CA C 5.770 1.630 -2.462 1.00 . A A . 3 LEU CA 1 1
25 11790 1 1 3 LEU CB C 6.065 0.132 -2.544 1.00 . A A . 3 LEU CB 1 1
25 11791 1 1 3 LEU CD1 C 6.381 -1.935 -3.926 1.00 . A A . 3 LEU CD1 1 1
25 11792 1 1 3 LEU CD2 C 4.298 -0.574 -4.177 1.00 . A A . 3 LEU CD2 1 1
25 11793 1 1 3 LEU CG C 5.793 -0.533 -3.894 1.00 . A A . 3 LEU CG 1 1
25 11794 1 1 3 LEU H H 3.902 1.210 -1.560 1.00 . A A . 3 LEU H 1 1
25 11795 1 1 3 LEU HA H 6.622 2.134 -2.032 1.00 . A A . 3 LEU HA 1 1
25 11796 1 1 3 LEU HB2 H 7.108 -0.013 -2.309 1.00 . A A . 3 LEU HB2 1 1
25 11797 1 1 3 LEU HB3 H 5.457 -0.365 -1.801 1.00 . A A . 3 LEU HB3 1 1
25 11798 1 1 3 LEU HD11 H 6.419 -2.286 -4.946 1.00 . A A . 3 LEU HD11 1 1
25 11799 1 1 3 LEU HD12 H 5.762 -2.599 -3.340 1.00 . A A . 3 LEU HD12 1 1
25 11800 1 1 3 LEU HD13 H 7.379 -1.916 -3.514 1.00 . A A . 3 LEU HD13 1 1
25 11801 1 1 3 LEU HD21 H 3.977 0.388 -4.548 1.00 . A A . 3 LEU HD21 1 1
25 11802 1 1 3 LEU HD22 H 3.765 -0.804 -3.265 1.00 . A A . 3 LEU HD22 1 1
25 11803 1 1 3 LEU HD23 H 4.092 -1.333 -4.916 1.00 . A A . 3 LEU HD23 1 1
25 11804 1 1 3 LEU HG H 6.266 0.045 -4.675 1.00 . A A . 3 LEU HG 1 1
25 11805 1 1 3 LEU N N 4.622 1.873 -1.594 1.00 . A A . 3 LEU N 1 1
25 11806 1 1 3 LEU O O 4.400 2.540 -4.225 1.00 . A A . 3 LEU O 1 1
25 11807 1 1 4 PRO C C 5.769 1.835 -6.966 1.00 . A A . 4 PRO C 1 1
25 11808 1 1 4 PRO CA C 6.517 2.782 -6.035 1.00 . A A . 4 PRO CA 1 1
25 11809 1 1 4 PRO CB C 7.985 2.895 -6.453 1.00 . A A . 4 PRO CB 1 1
25 11810 1 1 4 PRO CD C 7.961 1.869 -4.294 1.00 . A A . 4 PRO CD 1 1
25 11811 1 1 4 PRO CG C 8.699 1.900 -5.604 1.00 . A A . 4 PRO CG 1 1
25 11812 1 1 4 PRO HA H 6.055 3.758 -6.069 1.00 . A A . 4 PRO HA 1 1
25 11813 1 1 4 PRO HB2 H 8.082 2.661 -7.504 1.00 . A A . 4 PRO HB2 1 1
25 11814 1 1 4 PRO HB3 H 8.340 3.898 -6.268 1.00 . A A . 4 PRO HB3 1 1
25 11815 1 1 4 PRO HD2 H 7.972 0.872 -3.878 1.00 . A A . 4 PRO HD2 1 1
25 11816 1 1 4 PRO HD3 H 8.395 2.574 -3.600 1.00 . A A . 4 PRO HD3 1 1
25 11817 1 1 4 PRO HG2 H 8.670 0.929 -6.074 1.00 . A A . 4 PRO HG2 1 1
25 11818 1 1 4 PRO HG3 H 9.721 2.215 -5.451 1.00 . A A . 4 PRO HG3 1 1
25 11819 1 1 4 PRO N N 6.593 2.270 -4.663 1.00 . A A . 4 PRO N 1 1
25 11820 1 1 4 PRO O O 5.702 0.630 -6.719 1.00 . A A . 4 PRO O 1 1
25 11821 1 1 5 ASP C C 5.383 1.104 -10.127 1.00 . A A . 5 ASP C 1 1
25 11822 1 1 5 ASP CA C 4.467 1.589 -9.007 1.00 . A A . 5 ASP CA 1 1
25 11823 1 1 5 ASP CB C 3.313 2.404 -9.593 1.00 . A A . 5 ASP CB 1 1
25 11824 1 1 5 ASP CG C 2.911 3.562 -8.701 1.00 . A A . 5 ASP CG 1 1
25 11825 1 1 5 ASP H H 5.298 3.351 -8.180 1.00 . A A . 5 ASP H 1 1
25 11826 1 1 5 ASP HA H 4.064 0.730 -8.492 1.00 . A A . 5 ASP HA 1 1
25 11827 1 1 5 ASP HB2 H 3.611 2.800 -10.553 1.00 . A A . 5 ASP HB2 1 1
25 11828 1 1 5 ASP HB3 H 2.456 1.760 -9.724 1.00 . A A . 5 ASP HB3 1 1
25 11829 1 1 5 ASP N N 5.209 2.386 -8.037 1.00 . A A . 5 ASP N 1 1
25 11830 1 1 5 ASP O O 5.359 -0.070 -10.499 1.00 . A A . 5 ASP O 1 1
25 11831 1 1 5 ASP OD1 O 2.438 3.306 -7.574 1.00 . A A . 5 ASP OD1 1 1
25 11832 1 1 5 ASP OD2 O 3.069 4.725 -9.130 1.00 . A A . 5 ASP OD2 1 1
25 11833 1 1 6 CYS C C 8.068 0.572 -11.314 1.00 . A A . 6 CYS C 1 1
25 11834 1 1 6 CYS CA C 7.111 1.683 -11.740 1.00 . A A . 6 CYS CA 1 1
25 11835 1 1 6 CYS CB C 7.905 2.921 -12.160 1.00 . A A . 6 CYS CB 1 1
25 11836 1 1 6 CYS H H 6.162 2.936 -10.323 1.00 . A A . 6 CYS H 1 1
25 11837 1 1 6 CYS HA H 6.529 1.336 -12.580 1.00 . A A . 6 CYS HA 1 1
25 11838 1 1 6 CYS HB2 H 7.957 2.957 -13.239 1.00 . A A . 6 CYS HB2 1 1
25 11839 1 1 6 CYS HB3 H 7.398 3.804 -11.801 1.00 . A A . 6 CYS HB3 1 1
25 11840 1 1 6 CYS N N 6.189 2.015 -10.662 1.00 . A A . 6 CYS N 1 1
25 11841 1 1 6 CYS O O 8.735 -0.042 -12.147 1.00 . A A . 6 CYS O 1 1
25 11842 1 1 6 CYS SG S 9.611 2.962 -11.524 1.00 . A A . 6 CYS SG 1 1
25 11843 1 1 7 CYS C C 8.327 -2.082 -9.528 1.00 . A A . 7 CYS C 1 1
25 11844 1 1 7 CYS CA C 9.004 -0.715 -9.472 1.00 . A A . 7 CYS CA 1 1
25 11845 1 1 7 CYS CB C 9.392 -0.385 -8.030 1.00 . A A . 7 CYS CB 1 1
25 11846 1 1 7 CYS H H 7.574 0.843 -9.395 1.00 . A A . 7 CYS H 1 1
25 11847 1 1 7 CYS HA H 9.896 -0.744 -10.078 1.00 . A A . 7 CYS HA 1 1
25 11848 1 1 7 CYS HB2 H 9.575 0.677 -7.949 1.00 . A A . 7 CYS HB2 1 1
25 11849 1 1 7 CYS HB3 H 8.577 -0.655 -7.375 1.00 . A A . 7 CYS HB3 1 1
25 11850 1 1 7 CYS N N 8.130 0.320 -10.011 1.00 . A A . 7 CYS N 1 1
25 11851 1 1 7 CYS O O 8.994 -3.114 -9.598 1.00 . A A . 7 CYS O 1 1
25 11852 1 1 7 CYS SG S 10.885 -1.250 -7.445 1.00 . A A . 7 CYS SG 1 1
25 11853 1 1 8 ARG C C 6.124 -3.839 -10.974 1.00 . A A . 8 ARG C 1 1
25 11854 1 1 8 ARG CA C 6.231 -3.318 -9.544 1.00 . A A . 8 ARG CA 1 1
25 11855 1 1 8 ARG CB C 4.832 -3.098 -8.964 1.00 . A A . 8 ARG CB 1 1
25 11856 1 1 8 ARG CD C 3.275 -3.475 -7.028 1.00 . A A . 8 ARG CD 1 1
25 11857 1 1 8 ARG CG C 4.724 -3.438 -7.487 1.00 . A A . 8 ARG CG 1 1
25 11858 1 1 8 ARG CZ C 1.320 -1.986 -7.109 1.00 . A A . 8 ARG CZ 1 1
25 11859 1 1 8 ARG H H 6.522 -1.224 -9.441 1.00 . A A . 8 ARG H 1 1
25 11860 1 1 8 ARG HA H 6.748 -4.052 -8.943 1.00 . A A . 8 ARG HA 1 1
25 11861 1 1 8 ARG HB2 H 4.560 -2.061 -9.093 1.00 . A A . 8 ARG HB2 1 1
25 11862 1 1 8 ARG HB3 H 4.131 -3.716 -9.505 1.00 . A A . 8 ARG HB3 1 1
25 11863 1 1 8 ARG HD2 H 2.733 -4.175 -7.647 1.00 . A A . 8 ARG HD2 1 1
25 11864 1 1 8 ARG HD3 H 3.245 -3.807 -6.001 1.00 . A A . 8 ARG HD3 1 1
25 11865 1 1 8 ARG HE H 3.219 -1.381 -7.201 1.00 . A A . 8 ARG HE 1 1
25 11866 1 1 8 ARG HG2 H 5.169 -4.407 -7.316 1.00 . A A . 8 ARG HG2 1 1
25 11867 1 1 8 ARG HG3 H 5.254 -2.690 -6.916 1.00 . A A . 8 ARG HG3 1 1
25 11868 1 1 8 ARG HH11 H 0.885 -3.951 -6.935 1.00 . A A . 8 ARG HH11 1 1
25 11869 1 1 8 ARG HH12 H -0.483 -2.891 -6.993 1.00 . A A . 8 ARG HH12 1 1
25 11870 1 1 8 ARG HH21 H 1.425 0.025 -7.278 1.00 . A A . 8 ARG HH21 1 1
25 11871 1 1 8 ARG HH22 H -0.175 -0.629 -7.189 1.00 . A A . 8 ARG HH22 1 1
25 11872 1 1 8 ARG N N 6.998 -2.079 -9.497 1.00 . A A . 8 ARG N 1 1
25 11873 1 1 8 ARG NE N 2.637 -2.165 -7.123 1.00 . A A . 8 ARG NE 1 1
25 11874 1 1 8 ARG NH1 N 0.507 -3.028 -7.004 1.00 . A A . 8 ARG NH1 1 1
25 11875 1 1 8 ARG NH2 N 0.815 -0.763 -7.200 1.00 . A A . 8 ARG NH2 1 1
25 11876 1 1 8 ARG O O 6.093 -5.048 -11.203 1.00 . A A . 8 ARG O 1 1
25 11877 1 1 9 GLN C C 7.335 -3.263 -14.009 1.00 . A A . 9 GLN C 1 1
25 11878 1 1 9 GLN CA C 5.966 -3.285 -13.338 1.00 . A A . 9 GLN CA 1 1
25 11879 1 1 9 GLN CB C 5.013 -2.335 -14.066 1.00 . A A . 9 GLN CB 1 1
25 11880 1 1 9 GLN CD C 2.543 -2.550 -14.551 1.00 . A A . 9 GLN CD 1 1
25 11881 1 1 9 GLN CG C 3.605 -2.329 -13.492 1.00 . A A . 9 GLN CG 1 1
25 11882 1 1 9 GLN H H 6.099 -1.971 -11.685 1.00 . A A . 9 GLN H 1 1
25 11883 1 1 9 GLN HA H 5.570 -4.288 -13.391 1.00 . A A . 9 GLN HA 1 1
25 11884 1 1 9 GLN HB2 H 5.408 -1.332 -14.006 1.00 . A A . 9 GLN HB2 1 1
25 11885 1 1 9 GLN HB3 H 4.954 -2.629 -15.103 1.00 . A A . 9 GLN HB3 1 1
25 11886 1 1 9 GLN HE21 H 2.166 -0.598 -14.615 1.00 . A A . 9 GLN HE21 1 1
25 11887 1 1 9 GLN HE22 H 1.222 -1.581 -15.677 1.00 . A A . 9 GLN HE22 1 1
25 11888 1 1 9 GLN HG2 H 3.526 -3.115 -12.756 1.00 . A A . 9 GLN HG2 1 1
25 11889 1 1 9 GLN HG3 H 3.428 -1.374 -13.019 1.00 . A A . 9 GLN HG3 1 1
25 11890 1 1 9 GLN N N 6.070 -2.918 -11.931 1.00 . A A . 9 GLN N 1 1
25 11891 1 1 9 GLN NE2 N 1.912 -1.467 -14.992 1.00 . A A . 9 GLN NE2 1 1
25 11892 1 1 9 GLN O O 7.479 -3.663 -15.165 1.00 . A A . 9 GLN O 1 1
25 11893 1 1 9 GLN OE1 O 2.291 -3.681 -14.968 1.00 . A A . 9 GLN OE1 1 1
25 11894 1 1 10 LYS C C 9.757 -1.833 -15.041 1.00 . A A . 10 LYS C 1 1
25 11895 1 1 10 LYS CA C 9.699 -2.718 -13.800 1.00 . A A . 10 LYS CA 1 1
25 11896 1 1 10 LYS CB C 10.216 -4.119 -14.135 1.00 . A A . 10 LYS CB 1 1
25 11897 1 1 10 LYS CD C 11.629 -6.050 -13.371 1.00 . A A . 10 LYS CD 1 1
25 11898 1 1 10 LYS CE C 12.277 -6.739 -12.180 1.00 . A A . 10 LYS CE 1 1
25 11899 1 1 10 LYS CG C 10.797 -4.854 -12.939 1.00 . A A . 10 LYS CG 1 1
25 11900 1 1 10 LYS H H 8.162 -2.488 -12.362 1.00 . A A . 10 LYS H 1 1
25 11901 1 1 10 LYS HA H 10.325 -2.286 -13.035 1.00 . A A . 10 LYS HA 1 1
25 11902 1 1 10 LYS HB2 H 9.400 -4.706 -14.530 1.00 . A A . 10 LYS HB2 1 1
25 11903 1 1 10 LYS HB3 H 10.985 -4.035 -14.888 1.00 . A A . 10 LYS HB3 1 1
25 11904 1 1 10 LYS HD2 H 10.991 -6.758 -13.878 1.00 . A A . 10 LYS HD2 1 1
25 11905 1 1 10 LYS HD3 H 12.404 -5.714 -14.046 1.00 . A A . 10 LYS HD3 1 1
25 11906 1 1 10 LYS HE2 H 11.726 -6.479 -11.288 1.00 . A A . 10 LYS HE2 1 1
25 11907 1 1 10 LYS HE3 H 12.233 -7.807 -12.331 1.00 . A A . 10 LYS HE3 1 1
25 11908 1 1 10 LYS HG2 H 11.425 -4.176 -12.381 1.00 . A A . 10 LYS HG2 1 1
25 11909 1 1 10 LYS HG3 H 9.988 -5.199 -12.311 1.00 . A A . 10 LYS HG3 1 1
25 11910 1 1 10 LYS HZ1 H 14.079 -6.725 -11.124 1.00 . A A . 10 LYS HZ1 1 1
25 11911 1 1 10 LYS HZ2 H 13.771 -5.294 -11.971 1.00 . A A . 10 LYS HZ2 1 1
25 11912 1 1 10 LYS HZ3 H 14.269 -6.679 -12.804 1.00 . A A . 10 LYS HZ3 1 1
25 11913 1 1 10 LYS N N 8.340 -2.792 -13.277 1.00 . A A . 10 LYS N 1 1
25 11914 1 1 10 LYS NZ N 13.698 -6.330 -12.008 1.00 . A A . 10 LYS NZ 1 1
25 11915 1 1 10 LYS O O 10.399 -2.179 -16.033 1.00 . A A . 10 LYS O 1 1
25 11916 1 1 11 THR C C 10.035 1.394 -15.875 1.00 . A A . 11 THR C 1 1
25 11917 1 1 11 THR CA C 9.058 0.245 -16.097 1.00 . A A . 11 THR CA 1 1
25 11918 1 1 11 THR CB C 7.647 0.822 -16.316 1.00 . A A . 11 THR CB 1 1
25 11919 1 1 11 THR CG2 C 6.598 -0.038 -15.627 1.00 . A A . 11 THR CG2 1 1
25 11920 1 1 11 THR H H 8.590 -0.470 -14.160 1.00 . A A . 11 THR H 1 1
25 11921 1 1 11 THR HA H 9.347 -0.293 -16.988 1.00 . A A . 11 THR HA 1 1
25 11922 1 1 11 THR HB H 7.440 0.835 -17.377 1.00 . A A . 11 THR HB 1 1
25 11923 1 1 11 THR HG1 H 7.240 2.148 -14.914 1.00 . A A . 11 THR HG1 1 1
25 11924 1 1 11 THR HG21 H 6.417 0.343 -14.633 1.00 . A A . 11 THR HG21 1 1
25 11925 1 1 11 THR HG22 H 6.952 -1.056 -15.565 1.00 . A A . 11 THR HG22 1 1
25 11926 1 1 11 THR HG23 H 5.680 -0.009 -16.195 1.00 . A A . 11 THR HG23 1 1
25 11927 1 1 11 THR N N 9.083 -0.689 -14.979 1.00 . A A . 11 THR N 1 1
25 11928 1 1 11 THR O O 10.315 2.170 -16.790 1.00 . A A . 11 THR O 1 1
25 11929 1 1 11 THR OG1 O 7.581 2.160 -15.811 1.00 . A A . 11 THR OG1 1 1
25 11930 1 1 12 CYS C C 12.133 2.292 -12.949 1.00 . A A . 12 CYS C 1 1
25 11931 1 1 12 CYS CA C 11.500 2.551 -14.313 1.00 . A A . 12 CYS CA 1 1
25 11932 1 1 12 CYS CB C 10.802 3.913 -14.314 1.00 . A A . 12 CYS CB 1 1
25 11933 1 1 12 CYS H H 10.292 0.848 -13.969 1.00 . A A . 12 CYS H 1 1
25 11934 1 1 12 CYS HA H 12.278 2.555 -15.062 1.00 . A A . 12 CYS HA 1 1
25 11935 1 1 12 CYS HB2 H 11.460 4.646 -14.758 1.00 . A A . 12 CYS HB2 1 1
25 11936 1 1 12 CYS HB3 H 9.899 3.845 -14.901 1.00 . A A . 12 CYS HB3 1 1
25 11937 1 1 12 CYS N N 10.553 1.497 -14.656 1.00 . A A . 12 CYS N 1 1
25 11938 1 1 12 CYS O O 11.765 1.346 -12.252 1.00 . A A . 12 CYS O 1 1
25 11939 1 1 12 CYS SG S 10.344 4.514 -12.656 1.00 . A A . 12 CYS SG 1 1
25 11940 1 1 13 SER C C 12.826 3.295 -10.136 1.00 . A A . 13 SER C 1 1
25 11941 1 1 13 SER CA C 13.773 3.001 -11.295 1.00 . A A . 13 SER CA 1 1
25 11942 1 1 13 SER CB C 14.979 3.940 -11.235 1.00 . A A . 13 SER CB 1 1
25 11943 1 1 13 SER H H 13.335 3.874 -13.174 1.00 . A A . 13 SER H 1 1
25 11944 1 1 13 SER HA H 14.117 1.980 -11.213 1.00 . A A . 13 SER HA 1 1
25 11945 1 1 13 SER HB2 H 14.656 4.949 -11.442 1.00 . A A . 13 SER HB2 1 1
25 11946 1 1 13 SER HB3 H 15.416 3.897 -10.248 1.00 . A A . 13 SER HB3 1 1
25 11947 1 1 13 SER HG H 16.461 2.820 -11.856 1.00 . A A . 13 SER HG 1 1
25 11948 1 1 13 SER N N 13.086 3.139 -12.574 1.00 . A A . 13 SER N 1 1
25 11949 1 1 13 SER O O 11.900 4.097 -10.263 1.00 . A A . 13 SER O 1 1
25 11950 1 1 13 SER OG O 15.961 3.570 -12.187 1.00 . A A . 13 SER OG 1 1
25 11951 1 1 14 CYS C C 12.876 3.828 -6.861 1.00 . A A . 14 CYS C 1 1
25 11952 1 1 14 CYS CA C 12.234 2.830 -7.821 1.00 . A A . 14 CYS CA 1 1
25 11953 1 1 14 CYS CB C 12.010 1.494 -7.111 1.00 . A A . 14 CYS CB 1 1
25 11954 1 1 14 CYS H H 13.818 2.014 -8.964 1.00 . A A . 14 CYS H 1 1
25 11955 1 1 14 CYS HA H 11.281 3.221 -8.143 1.00 . A A . 14 CYS HA 1 1
25 11956 1 1 14 CYS HB2 H 12.659 1.440 -6.248 1.00 . A A . 14 CYS HB2 1 1
25 11957 1 1 14 CYS HB3 H 10.982 1.436 -6.785 1.00 . A A . 14 CYS HB3 1 1
25 11958 1 1 14 CYS N N 13.064 2.640 -9.004 1.00 . A A . 14 CYS N 1 1
25 11959 1 1 14 CYS O O 12.596 3.819 -5.662 1.00 . A A . 14 CYS O 1 1
25 11960 1 1 14 CYS SG S 12.346 0.034 -8.148 1.00 . A A . 14 CYS SG 1 1
25 11961 1 1 15 ARG C C 13.923 7.092 -6.930 1.00 . A A . 15 ARG C 1 1
25 11962 1 1 15 ARG CA C 14.419 5.690 -6.588 1.00 . A A . 15 ARG CA 1 1
25 11963 1 1 15 ARG CB C 15.931 5.606 -6.801 1.00 . A A . 15 ARG CB 1 1
25 11964 1 1 15 ARG CD C 17.566 3.789 -6.215 1.00 . A A . 15 ARG CD 1 1
25 11965 1 1 15 ARG CG C 16.423 4.205 -7.128 1.00 . A A . 15 ARG CG 1 1
25 11966 1 1 15 ARG CZ C 18.513 1.839 -7.374 1.00 . A A . 15 ARG CZ 1 1
25 11967 1 1 15 ARG H H 13.918 4.644 -8.359 1.00 . A A . 15 ARG H 1 1
25 11968 1 1 15 ARG HA H 14.198 5.486 -5.551 1.00 . A A . 15 ARG HA 1 1
25 11969 1 1 15 ARG HB2 H 16.205 6.259 -7.617 1.00 . A A . 15 ARG HB2 1 1
25 11970 1 1 15 ARG HB3 H 16.428 5.938 -5.902 1.00 . A A . 15 ARG HB3 1 1
25 11971 1 1 15 ARG HD2 H 18.444 4.361 -6.476 1.00 . A A . 15 ARG HD2 1 1
25 11972 1 1 15 ARG HD3 H 17.289 4.002 -5.193 1.00 . A A . 15 ARG HD3 1 1
25 11973 1 1 15 ARG HE H 17.589 1.777 -5.608 1.00 . A A . 15 ARG HE 1 1
25 11974 1 1 15 ARG HG2 H 15.607 3.509 -7.004 1.00 . A A . 15 ARG HG2 1 1
25 11975 1 1 15 ARG HG3 H 16.765 4.183 -8.152 1.00 . A A . 15 ARG HG3 1 1
25 11976 1 1 15 ARG HH11 H 18.730 3.596 -8.349 1.00 . A A . 15 ARG HH11 1 1
25 11977 1 1 15 ARG HH12 H 19.393 2.213 -9.155 1.00 . A A . 15 ARG HH12 1 1
25 11978 1 1 15 ARG HH21 H 18.459 -0.051 -6.660 1.00 . A A . 15 ARG HH21 1 1
25 11979 1 1 15 ARG HH22 H 19.238 0.139 -8.194 1.00 . A A . 15 ARG HH22 1 1
25 11980 1 1 15 ARG N N 13.737 4.687 -7.397 1.00 . A A . 15 ARG N 1 1
25 11981 1 1 15 ARG NE N 17.874 2.367 -6.336 1.00 . A A . 15 ARG NE 1 1
25 11982 1 1 15 ARG NH1 N 18.911 2.613 -8.375 1.00 . A A . 15 ARG NH1 1 1
25 11983 1 1 15 ARG NH2 N 18.757 0.535 -7.413 1.00 . A A . 15 ARG NH2 1 1
25 11984 1 1 15 ARG O O 14.144 8.041 -6.177 1.00 . A A . 15 ARG O 1 1
25 11985 1 1 16 LEU C C 11.496 8.895 -7.703 1.00 . A A . 16 LEU C 1 1
25 11986 1 1 16 LEU CA C 12.727 8.502 -8.514 1.00 . A A . 16 LEU CA 1 1
25 11987 1 1 16 LEU CB C 12.375 8.446 -10.001 1.00 . A A . 16 LEU CB 1 1
25 11988 1 1 16 LEU CD1 C 10.922 6.419 -9.754 1.00 . A A . 16 LEU CD1 1 1
25 11989 1 1 16 LEU CD2 C 11.650 7.161 -12.028 1.00 . A A . 16 LEU CD2 1 1
25 11990 1 1 16 LEU CG C 12.038 7.063 -10.560 1.00 . A A . 16 LEU CG 1 1
25 11991 1 1 16 LEU H H 13.109 6.423 -8.629 1.00 . A A . 16 LEU H 1 1
25 11992 1 1 16 LEU HA H 13.496 9.245 -8.361 1.00 . A A . 16 LEU HA 1 1
25 11993 1 1 16 LEU HB2 H 11.520 9.085 -10.163 1.00 . A A . 16 LEU HB2 1 1
25 11994 1 1 16 LEU HB3 H 13.220 8.831 -10.555 1.00 . A A . 16 LEU HB3 1 1
25 11995 1 1 16 LEU HD11 H 10.335 5.780 -10.397 1.00 . A A . 16 LEU HD11 1 1
25 11996 1 1 16 LEU HD12 H 10.289 7.188 -9.336 1.00 . A A . 16 LEU HD12 1 1
25 11997 1 1 16 LEU HD13 H 11.348 5.832 -8.954 1.00 . A A . 16 LEU HD13 1 1
25 11998 1 1 16 LEU HD21 H 10.581 7.046 -12.126 1.00 . A A . 16 LEU HD21 1 1
25 11999 1 1 16 LEU HD22 H 12.148 6.381 -12.585 1.00 . A A . 16 LEU HD22 1 1
25 12000 1 1 16 LEU HD23 H 11.945 8.125 -12.415 1.00 . A A . 16 LEU HD23 1 1
25 12001 1 1 16 LEU HG H 12.911 6.430 -10.486 1.00 . A A . 16 LEU HG 1 1
25 12002 1 1 16 LEU N N 13.253 7.215 -8.071 1.00 . A A . 16 LEU N 1 1
25 12003 1 1 16 LEU O O 11.247 10.077 -7.467 1.00 . A A . 16 LEU O 1 1
25 12004 1 1 17 TYR C C 9.877 8.658 -5.101 1.00 . A A . 17 TYR C 1 1
25 12005 1 1 17 TYR CA C 9.527 8.137 -6.491 1.00 . A A . 17 TYR CA 1 1
25 12006 1 1 17 TYR CB C 8.704 6.853 -6.374 1.00 . A A . 17 TYR CB 1 1
25 12007 1 1 17 TYR CD1 C 10.362 5.542 -4.993 1.00 . A A . 17 TYR CD1 1 1
25 12008 1 1 17 TYR CD2 C 8.111 5.678 -4.219 1.00 . A A . 17 TYR CD2 1 1
25 12009 1 1 17 TYR CE1 C 10.697 4.770 -3.897 1.00 . A A . 17 TYR CE1 1 1
25 12010 1 1 17 TYR CE2 C 8.438 4.908 -3.120 1.00 . A A . 17 TYR CE2 1 1
25 12011 1 1 17 TYR CG C 9.065 6.009 -5.173 1.00 . A A . 17 TYR CG 1 1
25 12012 1 1 17 TYR CZ C 9.732 4.456 -2.963 1.00 . A A . 17 TYR CZ 1 1
25 12013 1 1 17 TYR H H 10.982 6.974 -7.496 1.00 . A A . 17 TYR H 1 1
25 12014 1 1 17 TYR HA H 8.940 8.884 -7.006 1.00 . A A . 17 TYR HA 1 1
25 12015 1 1 17 TYR HB2 H 7.658 7.110 -6.296 1.00 . A A . 17 TYR HB2 1 1
25 12016 1 1 17 TYR HB3 H 8.857 6.254 -7.260 1.00 . A A . 17 TYR HB3 1 1
25 12017 1 1 17 TYR HD1 H 11.116 5.790 -5.726 1.00 . A A . 17 TYR HD1 1 1
25 12018 1 1 17 TYR HD2 H 7.099 6.033 -4.345 1.00 . A A . 17 TYR HD2 1 1
25 12019 1 1 17 TYR HE1 H 11.710 4.417 -3.774 1.00 . A A . 17 TYR HE1 1 1
25 12020 1 1 17 TYR HE2 H 7.682 4.661 -2.389 1.00 . A A . 17 TYR HE2 1 1
25 12021 1 1 17 TYR HH H 9.362 3.749 -1.214 1.00 . A A . 17 TYR HH 1 1
25 12022 1 1 17 TYR N N 10.732 7.896 -7.276 1.00 . A A . 17 TYR N 1 1
25 12023 1 1 17 TYR O O 9.174 9.502 -4.548 1.00 . A A . 17 TYR O 1 1
25 12024 1 1 17 TYR OH O 10.061 3.688 -1.870 1.00 . A A . 17 TYR OH 1 1
25 12025 1 1 18 GLU C C 11.697 10.061 -3.181 1.00 . A A . 18 GLU C 1 1
25 12026 1 1 18 GLU CA C 11.416 8.561 -3.218 1.00 . A A . 18 GLU CA 1 1
25 12027 1 1 18 GLU CB C 12.671 7.786 -2.811 1.00 . A A . 18 GLU CB 1 1
25 12028 1 1 18 GLU CD C 12.326 7.870 -0.310 1.00 . A A . 18 GLU CD 1 1
25 12029 1 1 18 GLU CG C 12.504 6.987 -1.530 1.00 . A A . 18 GLU CG 1 1
25 12030 1 1 18 GLU H H 11.491 7.478 -5.035 1.00 . A A . 18 GLU H 1 1
25 12031 1 1 18 GLU HA H 10.624 8.339 -2.518 1.00 . A A . 18 GLU HA 1 1
25 12032 1 1 18 GLU HB2 H 12.930 7.103 -3.607 1.00 . A A . 18 GLU HB2 1 1
25 12033 1 1 18 GLU HB3 H 13.481 8.485 -2.671 1.00 . A A . 18 GLU HB3 1 1
25 12034 1 1 18 GLU HG2 H 11.635 6.353 -1.626 1.00 . A A . 18 GLU HG2 1 1
25 12035 1 1 18 GLU HG3 H 13.381 6.373 -1.387 1.00 . A A . 18 GLU HG3 1 1
25 12036 1 1 18 GLU N N 10.971 8.148 -4.543 1.00 . A A . 18 GLU N 1 1
25 12037 1 1 18 GLU O O 11.488 10.719 -2.161 1.00 . A A . 18 GLU O 1 1
25 12038 1 1 18 GLU OE1 O 11.355 8.655 -0.282 1.00 . A A . 18 GLU OE1 1 1
25 12039 1 1 18 GLU OE2 O 13.158 7.776 0.616 1.00 . A A . 18 GLU OE2 1 1
25 12040 1 1 19 LEU C C 11.262 12.866 -4.070 1.00 . A A . 19 LEU C 1 1
25 12041 1 1 19 LEU CA C 12.486 12.016 -4.398 1.00 . A A . 19 LEU CA 1 1
25 12042 1 1 19 LEU CB C 12.993 12.352 -5.802 1.00 . A A . 19 LEU CB 1 1
25 12043 1 1 19 LEU CD1 C 14.681 10.654 -6.544 1.00 . A A . 19 LEU CD1 1 1
25 12044 1 1 19 LEU CD2 C 15.027 13.073 -7.076 1.00 . A A . 19 LEU CD2 1 1
25 12045 1 1 19 LEU CG C 14.475 12.082 -6.062 1.00 . A A . 19 LEU CG 1 1
25 12046 1 1 19 LEU H H 12.321 10.020 -5.080 1.00 . A A . 19 LEU H 1 1
25 12047 1 1 19 LEU HA H 13.263 12.235 -3.681 1.00 . A A . 19 LEU HA 1 1
25 12048 1 1 19 LEU HB2 H 12.421 11.770 -6.508 1.00 . A A . 19 LEU HB2 1 1
25 12049 1 1 19 LEU HB3 H 12.811 13.404 -5.975 1.00 . A A . 19 LEU HB3 1 1
25 12050 1 1 19 LEU HD11 H 13.727 10.152 -6.600 1.00 . A A . 19 LEU HD11 1 1
25 12051 1 1 19 LEU HD12 H 15.323 10.130 -5.851 1.00 . A A . 19 LEU HD12 1 1
25 12052 1 1 19 LEU HD13 H 15.140 10.667 -7.521 1.00 . A A . 19 LEU HD13 1 1
25 12053 1 1 19 LEU HD21 H 14.759 14.077 -6.781 1.00 . A A . 19 LEU HD21 1 1
25 12054 1 1 19 LEU HD22 H 14.611 12.861 -8.051 1.00 . A A . 19 LEU HD22 1 1
25 12055 1 1 19 LEU HD23 H 16.103 12.985 -7.117 1.00 . A A . 19 LEU HD23 1 1
25 12056 1 1 19 LEU HG H 15.025 12.205 -5.139 1.00 . A A . 19 LEU HG 1 1
25 12057 1 1 19 LEU N N 12.174 10.594 -4.300 1.00 . A A . 19 LEU N 1 1
25 12058 1 1 19 LEU O O 11.333 13.789 -3.258 1.00 . A A . 19 LEU O 1 1
25 12059 1 1 20 LEU C C 8.231 12.832 -3.181 1.00 . A A . 20 LEU C 1 1
25 12060 1 1 20 LEU CA C 8.898 13.278 -4.479 1.00 . A A . 20 LEU CA 1 1
25 12061 1 1 20 LEU CB C 7.941 13.073 -5.654 1.00 . A A . 20 LEU CB 1 1
25 12062 1 1 20 LEU CD1 C 8.124 11.796 -7.803 1.00 . A A . 20 LEU CD1 1 1
25 12063 1 1 20 LEU CD2 C 8.248 14.294 -7.822 1.00 . A A . 20 LEU CD2 1 1
25 12064 1 1 20 LEU CG C 8.581 13.030 -7.042 1.00 . A A . 20 LEU CG 1 1
25 12065 1 1 20 LEU H H 10.144 11.800 -5.340 1.00 . A A . 20 LEU H 1 1
25 12066 1 1 20 LEU HA H 9.141 14.327 -4.402 1.00 . A A . 20 LEU HA 1 1
25 12067 1 1 20 LEU HB2 H 7.424 12.138 -5.500 1.00 . A A . 20 LEU HB2 1 1
25 12068 1 1 20 LEU HB3 H 7.226 13.883 -5.643 1.00 . A A . 20 LEU HB3 1 1
25 12069 1 1 20 LEU HD11 H 7.087 11.906 -8.079 1.00 . A A . 20 LEU HD11 1 1
25 12070 1 1 20 LEU HD12 H 8.240 10.923 -7.177 1.00 . A A . 20 LEU HD12 1 1
25 12071 1 1 20 LEU HD13 H 8.724 11.680 -8.694 1.00 . A A . 20 LEU HD13 1 1
25 12072 1 1 20 LEU HD21 H 8.610 14.197 -8.835 1.00 . A A . 20 LEU HD21 1 1
25 12073 1 1 20 LEU HD22 H 8.721 15.143 -7.350 1.00 . A A . 20 LEU HD22 1 1
25 12074 1 1 20 LEU HD23 H 7.178 14.438 -7.834 1.00 . A A . 20 LEU HD23 1 1
25 12075 1 1 20 LEU HG H 9.656 12.976 -6.934 1.00 . A A . 20 LEU HG 1 1
25 12076 1 1 20 LEU N N 10.139 12.546 -4.704 1.00 . A A . 20 LEU N 1 1
25 12077 1 1 20 LEU O O 7.761 13.658 -2.397 1.00 . A A . 20 LEU O 1 1
25 12078 1 1 21 HIS C C 8.349 11.411 -0.509 1.00 . A A . 21 HIS C 1 1
25 12079 1 1 21 HIS CA C 7.589 10.967 -1.755 1.00 . A A . 21 HIS CA 1 1
25 12080 1 1 21 HIS CB C 7.559 9.440 -1.831 1.00 . A A . 21 HIS CB 1 1
25 12081 1 1 21 HIS CD2 C 5.583 8.744 -3.359 1.00 . A A . 21 HIS CD2 1 1
25 12082 1 1 21 HIS CE1 C 4.237 7.970 -1.811 1.00 . A A . 21 HIS CE1 1 1
25 12083 1 1 21 HIS CG C 6.211 8.883 -2.168 1.00 . A A . 21 HIS CG 1 1
25 12084 1 1 21 HIS H H 8.587 10.915 -3.622 1.00 . A A . 21 HIS H 1 1
25 12085 1 1 21 HIS HA H 6.576 11.335 -1.694 1.00 . A A . 21 HIS HA 1 1
25 12086 1 1 21 HIS HB2 H 8.253 9.110 -2.591 1.00 . A A . 21 HIS HB2 1 1
25 12087 1 1 21 HIS HB3 H 7.859 9.032 -0.876 1.00 . A A . 21 HIS HB3 1 1
25 12088 1 1 21 HIS HD1 H 5.509 8.352 -0.254 1.00 . A A . 21 HIS HD1 1 1
25 12089 1 1 21 HIS HD2 H 5.972 9.027 -4.327 1.00 . A A . 21 HIS HD2 1 1
25 12090 1 1 21 HIS HE1 H 3.381 7.535 -1.317 1.00 . A A . 21 HIS HE1 1 1
25 12091 1 1 21 HIS N N 8.196 11.522 -2.960 1.00 . A A . 21 HIS N 1 1
25 12092 1 1 21 HIS ND1 N 5.341 8.390 -1.218 1.00 . A A . 21 HIS ND1 1 1
25 12093 1 1 21 HIS NE2 N 4.358 8.174 -3.110 1.00 . A A . 21 HIS NE2 1 1
25 12094 1 1 21 HIS O O 7.896 11.201 0.615 1.00 . A A . 21 HIS O 1 1
25 12095 1 1 22 GLY C C 10.340 14.002 0.505 1.00 . A A . 22 GLY C 1 1
25 12096 1 1 22 GLY CA C 10.314 12.490 0.397 1.00 . A A . 22 GLY CA 1 1
25 12097 1 1 22 GLY H H 9.821 12.167 -1.636 1.00 . A A . 22 GLY H 1 1
25 12098 1 1 22 GLY HA2 H 9.911 12.081 1.312 1.00 . A A . 22 GLY HA2 1 1
25 12099 1 1 22 GLY HA3 H 11.325 12.133 0.270 1.00 . A A . 22 GLY HA3 1 1
25 12100 1 1 22 GLY N N 9.509 12.027 -0.718 1.00 . A A . 22 GLY N 1 1
25 12101 1 1 22 GLY O O 10.318 14.553 1.605 1.00 . A A . 22 GLY O 1 1
25 12102 1 1 23 ALA C C 9.006 16.708 -0.696 1.00 . A A . 23 ALA C 1 1
25 12103 1 1 23 ALA CA C 10.417 16.131 -0.670 1.00 . A A . 23 ALA CA 1 1
25 12104 1 1 23 ALA CB C 11.211 16.619 -1.874 1.00 . A A . 23 ALA CB 1 1
25 12105 1 1 23 ALA H H 10.404 14.178 -1.485 1.00 . A A . 23 ALA H 1 1
25 12106 1 1 23 ALA HA H 10.919 16.474 0.223 1.00 . A A . 23 ALA HA 1 1
25 12107 1 1 23 ALA HB1 H 10.537 16.798 -2.699 1.00 . A A . 23 ALA HB1 1 1
25 12108 1 1 23 ALA HB2 H 11.722 17.536 -1.620 1.00 . A A . 23 ALA HB2 1 1
25 12109 1 1 23 ALA HB3 H 11.934 15.869 -2.155 1.00 . A A . 23 ALA HB3 1 1
25 12110 1 1 23 ALA N N 10.388 14.674 -0.640 1.00 . A A . 23 ALA N 1 1
25 12111 1 1 23 ALA O O 8.822 17.921 -0.783 1.00 . A A . 23 ALA O 1 1
25 12112 1 1 24 GLY C C 5.665 15.148 -0.966 1.00 . A A . 24 GLY C 1 1
25 12113 1 1 24 GLY CA C 6.629 16.271 -0.636 1.00 . A A . 24 GLY CA 1 1
25 12114 1 1 24 GLY H H 8.217 14.873 -0.551 1.00 . A A . 24 GLY H 1 1
25 12115 1 1 24 GLY HA2 H 6.379 16.672 0.334 1.00 . A A . 24 GLY HA2 1 1
25 12116 1 1 24 GLY HA3 H 6.521 17.050 -1.376 1.00 . A A . 24 GLY HA3 1 1
25 12117 1 1 24 GLY N N 8.011 15.829 -0.619 1.00 . A A . 24 GLY N 1 1
25 12118 1 1 24 GLY O O 5.153 15.068 -2.081 1.00 . A A . 24 GLY O 1 1
25 12119 1 1 25 ASN C C 3.065 13.624 -0.257 1.00 . A A . 25 ASN C 1 1
25 12120 1 1 25 ASN CA C 4.513 13.150 -0.186 1.00 . A A . 25 ASN CA 1 1
25 12121 1 1 25 ASN CB C 4.676 12.137 0.949 1.00 . A A . 25 ASN CB 1 1
25 12122 1 1 25 ASN CG C 4.247 12.699 2.291 1.00 . A A . 25 ASN CG 1 1
25 12123 1 1 25 ASN H H 5.859 14.392 0.876 1.00 . A A . 25 ASN H 1 1
25 12124 1 1 25 ASN HA H 4.770 12.674 -1.121 1.00 . A A . 25 ASN HA 1 1
25 12125 1 1 25 ASN HB2 H 4.072 11.267 0.735 1.00 . A A . 25 ASN HB2 1 1
25 12126 1 1 25 ASN HB3 H 5.712 11.843 1.016 1.00 . A A . 25 ASN HB3 1 1
25 12127 1 1 25 ASN HD21 H 2.998 11.174 2.557 1.00 . A A . 25 ASN HD21 1 1
25 12128 1 1 25 ASN HD22 H 3.041 12.341 3.830 1.00 . A A . 25 ASN HD22 1 1
25 12129 1 1 25 ASN N N 5.420 14.276 0.007 1.00 . A A . 25 ASN N 1 1
25 12130 1 1 25 ASN ND2 N 3.337 12.001 2.960 1.00 . A A . 25 ASN ND2 1 1
25 12131 1 1 25 ASN O O 2.230 13.008 -0.920 1.00 . A A . 25 ASN O 1 1
25 12132 1 1 25 ASN OD1 O 4.728 13.747 2.720 1.00 . A A . 25 ASN OD1 1 1
25 12133 1 1 26 HIS C C 1.005 15.723 -0.952 1.00 . A A . 26 HIS C 1 1
25 12134 1 1 26 HIS CA C 1.426 15.281 0.447 1.00 . A A . 26 HIS CA 1 1
25 12135 1 1 26 HIS CB C 1.351 16.464 1.412 1.00 . A A . 26 HIS CB 1 1
25 12136 1 1 26 HIS CD2 C 0.785 14.860 3.370 1.00 . A A . 26 HIS CD2 1 1
25 12137 1 1 26 HIS CE1 C 0.867 16.313 5.009 1.00 . A A . 26 HIS CE1 1 1
25 12138 1 1 26 HIS CG C 1.093 16.063 2.832 1.00 . A A . 26 HIS CG 1 1
25 12139 1 1 26 HIS H H 3.481 15.169 0.942 1.00 . A A . 26 HIS H 1 1
25 12140 1 1 26 HIS HA H 0.751 14.509 0.785 1.00 . A A . 26 HIS HA 1 1
25 12141 1 1 26 HIS HB2 H 2.288 17.001 1.385 1.00 . A A . 26 HIS HB2 1 1
25 12142 1 1 26 HIS HB3 H 0.554 17.124 1.102 1.00 . A A . 26 HIS HB3 1 1
25 12143 1 1 26 HIS HD1 H 1.335 17.909 3.818 1.00 . A A . 26 HIS HD1 1 1
25 12144 1 1 26 HIS HD2 H 0.667 13.928 2.834 1.00 . A A . 26 HIS HD2 1 1
25 12145 1 1 26 HIS HE1 H 0.830 16.755 5.994 1.00 . A A . 26 HIS HE1 1 1
25 12146 1 1 26 HIS N N 2.773 14.723 0.432 1.00 . A A . 26 HIS N 1 1
25 12147 1 1 26 HIS ND1 N 1.135 16.953 3.885 1.00 . A A . 26 HIS ND1 1 1
25 12148 1 1 26 HIS NE2 N 0.650 15.042 4.725 1.00 . A A . 26 HIS NE2 1 1
25 12149 1 1 26 HIS O O -0.179 15.717 -1.285 1.00 . A A . 26 HIS O 1 1
25 12150 1 1 27 ALA C C 0.973 15.479 -3.917 1.00 . A A . 27 ALA C 1 1
25 12151 1 1 27 ALA CA C 1.716 16.551 -3.127 1.00 . A A . 27 ALA CA 1 1
25 12152 1 1 27 ALA CB C 3.015 16.921 -3.827 1.00 . A A . 27 ALA CB 1 1
25 12153 1 1 27 ALA H H 2.909 16.090 -1.441 1.00 . A A . 27 ALA H 1 1
25 12154 1 1 27 ALA HA H 1.099 17.437 -3.074 1.00 . A A . 27 ALA HA 1 1
25 12155 1 1 27 ALA HB1 H 3.400 16.056 -4.348 1.00 . A A . 27 ALA HB1 1 1
25 12156 1 1 27 ALA HB2 H 2.829 17.714 -4.535 1.00 . A A . 27 ALA HB2 1 1
25 12157 1 1 27 ALA HB3 H 3.736 17.252 -3.095 1.00 . A A . 27 ALA HB3 1 1
25 12158 1 1 27 ALA N N 1.984 16.107 -1.765 1.00 . A A . 27 ALA N 1 1
25 12159 1 1 27 ALA O O 0.114 15.787 -4.743 1.00 . A A . 27 ALA O 1 1
25 12160 1 1 28 ALA C C -0.613 12.685 -3.640 1.00 . A A . 28 ALA C 1 1
25 12161 1 1 28 ALA CA C 0.673 13.103 -4.346 1.00 . A A . 28 ALA CA 1 1
25 12162 1 1 28 ALA CB C 1.632 11.925 -4.439 1.00 . A A . 28 ALA CB 1 1
25 12163 1 1 28 ALA H H 2.002 14.038 -2.990 1.00 . A A . 28 ALA H 1 1
25 12164 1 1 28 ALA HA H 0.434 13.421 -5.350 1.00 . A A . 28 ALA HA 1 1
25 12165 1 1 28 ALA HB1 H 2.283 12.059 -5.291 1.00 . A A . 28 ALA HB1 1 1
25 12166 1 1 28 ALA HB2 H 2.225 11.871 -3.538 1.00 . A A . 28 ALA HB2 1 1
25 12167 1 1 28 ALA HB3 H 1.070 11.011 -4.556 1.00 . A A . 28 ALA HB3 1 1
25 12168 1 1 28 ALA N N 1.310 14.220 -3.659 1.00 . A A . 28 ALA N 1 1
25 12169 1 1 28 ALA O O -1.558 12.221 -4.275 1.00 . A A . 28 ALA O 1 1
25 12170 1 1 29 GLY C C -3.018 13.344 -1.889 1.00 . A A . 29 GLY C 1 1
25 12171 1 1 29 GLY CA C -1.815 12.487 -1.551 1.00 . A A . 29 GLY CA 1 1
25 12172 1 1 29 GLY H H 0.144 13.227 -1.867 1.00 . A A . 29 GLY H 1 1
25 12173 1 1 29 GLY HA2 H -2.054 11.453 -1.750 1.00 . A A . 29 GLY HA2 1 1
25 12174 1 1 29 GLY HA3 H -1.591 12.599 -0.500 1.00 . A A . 29 GLY HA3 1 1
25 12175 1 1 29 GLY N N -0.640 12.853 -2.321 1.00 . A A . 29 GLY N 1 1
25 12176 1 1 29 GLY O O -4.147 12.853 -1.928 1.00 . A A . 29 GLY O 1 1
25 12177 1 1 30 ILE C C -4.095 15.597 -3.971 1.00 . A A . 30 ILE C 1 1
25 12178 1 1 30 ILE CA C -3.853 15.555 -2.466 1.00 . A A . 30 ILE CA 1 1
25 12179 1 1 30 ILE CB C -3.544 16.979 -1.967 1.00 . A A . 30 ILE CB 1 1
25 12180 1 1 30 ILE CD1 C -3.129 15.774 0.235 1.00 . A A . 30 ILE CD1 1 1
25 12181 1 1 30 ILE CG1 C -3.618 17.036 -0.440 1.00 . A A . 30 ILE CG1 1 1
25 12182 1 1 30 ILE CG2 C -4.510 17.979 -2.587 1.00 . A A . 30 ILE CG2 1 1
25 12183 1 1 30 ILE H H -1.859 14.960 -2.085 1.00 . A A . 30 ILE H 1 1
25 12184 1 1 30 ILE HA H -4.754 15.212 -1.977 1.00 . A A . 30 ILE HA 1 1
25 12185 1 1 30 ILE HB H -2.545 17.238 -2.283 1.00 . A A . 30 ILE HB 1 1
25 12186 1 1 30 ILE HD11 H -3.732 14.937 -0.084 1.00 . A A . 30 ILE HD11 1 1
25 12187 1 1 30 ILE HD12 H -2.097 15.598 -0.031 1.00 . A A . 30 ILE HD12 1 1
25 12188 1 1 30 ILE HD13 H -3.209 15.885 1.307 1.00 . A A . 30 ILE HD13 1 1
25 12189 1 1 30 ILE HG12 H -3.013 17.856 -0.087 1.00 . A A . 30 ILE HG12 1 1
25 12190 1 1 30 ILE HG13 H -4.644 17.196 -0.143 1.00 . A A . 30 ILE HG13 1 1
25 12191 1 1 30 ILE HG21 H -4.206 18.191 -3.602 1.00 . A A . 30 ILE HG21 1 1
25 12192 1 1 30 ILE HG22 H -5.506 17.562 -2.590 1.00 . A A . 30 ILE HG22 1 1
25 12193 1 1 30 ILE HG23 H -4.503 18.891 -2.011 1.00 . A A . 30 ILE HG23 1 1
25 12194 1 1 30 ILE N N -2.779 14.629 -2.131 1.00 . A A . 30 ILE N 1 1
25 12195 1 1 30 ILE O O -5.237 15.673 -4.426 1.00 . A A . 30 ILE O 1 1
25 12196 1 1 31 LEU C C -4.023 14.468 -6.705 1.00 . A A . 31 LEU C 1 1
25 12197 1 1 31 LEU CA C -3.105 15.574 -6.195 1.00 . A A . 31 LEU CA 1 1
25 12198 1 1 31 LEU CB C -1.716 15.426 -6.818 1.00 . A A . 31 LEU CB 1 1
25 12199 1 1 31 LEU CD1 C 0.555 16.393 -7.256 1.00 . A A . 31 LEU CD1 1 1
25 12200 1 1 31 LEU CD2 C -1.489 17.607 -8.033 1.00 . A A . 31 LEU CD2 1 1
25 12201 1 1 31 LEU CG C -0.900 16.713 -6.952 1.00 . A A . 31 LEU CG 1 1
25 12202 1 1 31 LEU H H -2.129 15.485 -4.319 1.00 . A A . 31 LEU H 1 1
25 12203 1 1 31 LEU HA H -3.519 16.529 -6.481 1.00 . A A . 31 LEU HA 1 1
25 12204 1 1 31 LEU HB2 H -1.151 14.739 -6.207 1.00 . A A . 31 LEU HB2 1 1
25 12205 1 1 31 LEU HB3 H -1.840 15.008 -7.806 1.00 . A A . 31 LEU HB3 1 1
25 12206 1 1 31 LEU HD11 H 0.775 15.384 -6.942 1.00 . A A . 31 LEU HD11 1 1
25 12207 1 1 31 LEU HD12 H 1.194 17.083 -6.725 1.00 . A A . 31 LEU HD12 1 1
25 12208 1 1 31 LEU HD13 H 0.729 16.486 -8.318 1.00 . A A . 31 LEU HD13 1 1
25 12209 1 1 31 LEU HD21 H -1.081 17.328 -8.993 1.00 . A A . 31 LEU HD21 1 1
25 12210 1 1 31 LEU HD22 H -1.240 18.638 -7.822 1.00 . A A . 31 LEU HD22 1 1
25 12211 1 1 31 LEU HD23 H -2.562 17.492 -8.050 1.00 . A A . 31 LEU HD23 1 1
25 12212 1 1 31 LEU HG H -0.934 17.252 -6.015 1.00 . A A . 31 LEU HG 1 1
25 12213 1 1 31 LEU N N -3.012 15.544 -4.739 1.00 . A A . 31 LEU N 1 1
25 12214 1 1 31 LEU O O -4.761 14.654 -7.673 1.00 . A A . 31 LEU O 1 1
25 12215 1 1 32 THR C C -6.097 12.144 -5.626 1.00 . A A . 32 THR C 1 1
25 12216 1 1 32 THR CA C -4.803 12.178 -6.429 1.00 . A A . 32 THR CA 1 1
25 12217 1 1 32 THR CB C -4.054 10.846 -6.233 1.00 . A A . 32 THR CB 1 1
25 12218 1 1 32 THR CG2 C -3.608 10.684 -4.788 1.00 . A A . 32 THR CG2 1 1
25 12219 1 1 32 THR H H -3.367 13.227 -5.281 1.00 . A A . 32 THR H 1 1
25 12220 1 1 32 THR HA H -5.043 12.281 -7.478 1.00 . A A . 32 THR HA 1 1
25 12221 1 1 32 THR HB H -3.179 10.846 -6.867 1.00 . A A . 32 THR HB 1 1
25 12222 1 1 32 THR HG1 H -4.773 9.549 -7.533 1.00 . A A . 32 THR HG1 1 1
25 12223 1 1 32 THR HG21 H -2.585 10.338 -4.763 1.00 . A A . 32 THR HG21 1 1
25 12224 1 1 32 THR HG22 H -4.244 9.964 -4.294 1.00 . A A . 32 THR HG22 1 1
25 12225 1 1 32 THR HG23 H -3.679 11.635 -4.281 1.00 . A A . 32 THR HG23 1 1
25 12226 1 1 32 THR N N -3.975 13.314 -6.045 1.00 . A A . 32 THR N 1 1
25 12227 1 1 32 THR O O -7.153 11.776 -6.144 1.00 . A A . 32 THR O 1 1
25 12228 1 1 32 THR OG1 O -4.899 9.751 -6.603 1.00 . A A . 32 THR OG1 1 1
25 12229 1 1 33 LEU C C -8.430 12.953 -4.249 1.00 . A A . 33 LEU C 1 1
25 12230 1 1 33 LEU CA C -7.177 12.543 -3.481 1.00 . A A . 33 LEU CA 1 1
25 12231 1 1 33 LEU CB C -6.948 13.500 -2.310 1.00 . A A . 33 LEU CB 1 1
25 12232 1 1 33 LEU CD1 C -8.756 12.907 -0.677 1.00 . A A . 33 LEU CD1 1 1
25 12233 1 1 33 LEU CD2 C -7.903 15.255 -0.796 1.00 . A A . 33 LEU CD2 1 1
25 12234 1 1 33 LEU CG C -8.204 13.992 -1.589 1.00 . A A . 33 LEU CG 1 1
25 12235 1 1 33 LEU H H -5.144 12.811 -4.001 1.00 . A A . 33 LEU H 1 1
25 12236 1 1 33 LEU HA H -7.315 11.544 -3.097 1.00 . A A . 33 LEU HA 1 1
25 12237 1 1 33 LEU HB2 H -6.329 12.993 -1.586 1.00 . A A . 33 LEU HB2 1 1
25 12238 1 1 33 LEU HB3 H -6.422 14.365 -2.688 1.00 . A A . 33 LEU HB3 1 1
25 12239 1 1 33 LEU HD11 H -7.965 12.529 -0.047 1.00 . A A . 33 LEU HD11 1 1
25 12240 1 1 33 LEU HD12 H -9.154 12.102 -1.277 1.00 . A A . 33 LEU HD12 1 1
25 12241 1 1 33 LEU HD13 H -9.541 13.320 -0.061 1.00 . A A . 33 LEU HD13 1 1
25 12242 1 1 33 LEU HD21 H -7.565 14.986 0.194 1.00 . A A . 33 LEU HD21 1 1
25 12243 1 1 33 LEU HD22 H -8.799 15.854 -0.719 1.00 . A A . 33 LEU HD22 1 1
25 12244 1 1 33 LEU HD23 H -7.133 15.821 -1.299 1.00 . A A . 33 LEU HD23 1 1
25 12245 1 1 33 LEU HG H -8.963 14.229 -2.322 1.00 . A A . 33 LEU HG 1 1
25 12246 1 1 33 LEU N N -6.011 12.529 -4.357 1.00 . A A . 33 LEU N 1 1
25 12247 1 1 33 LEU O O -9.362 12.166 -4.408 1.00 . A A . 33 LEU O 1 1
25 12248 1 1 34 NH2 HN1 H -8.067 14.350 -5.616 1.00 . A A . 34 NH2 HN1 1 1
25 12249 1 1 34 NH2 HN2 H -8.838 14.897 -4.170 1.00 . A A . 34 NH2 HN2 1 1
25 12250 1 1 34 NH2 N N -8.447 14.192 -4.726 1.00 . A A . 34 NH2 N 1 1
26 12251 1 1 1 PCA C C 1.687 2.720 -0.843 1.00 . A A . 1 PCA C 1 1
26 12252 1 1 1 PCA CA C 1.414 3.627 0.343 1.00 . A A . 1 PCA CA 1 1
26 12253 1 1 1 PCA CB C 1.773 3.137 1.755 1.00 . A A . 1 PCA CB 1 1
26 12254 1 1 1 PCA CD C -0.444 3.939 1.665 1.00 . A A . 1 PCA CD 1 1
26 12255 1 1 1 PCA CG C 0.771 3.975 2.587 1.00 . A A . 1 PCA CG 1 1
26 12256 1 1 1 PCA HA H 1.883 4.563 0.153 1.00 . A A . 1 PCA HA 1 1
26 12257 1 1 1 PCA HB2 H 2.796 3.377 2.011 1.00 . A A . 1 PCA HB2 1 1
26 12258 1 1 1 PCA HB3 H 1.592 2.082 1.891 1.00 . A A . 1 PCA HB3 1 1
26 12259 1 1 1 PCA HG2 H 1.101 4.989 2.721 1.00 . A A . 1 PCA HG2 1 1
26 12260 1 1 1 PCA HG3 H 0.538 3.516 3.536 1.00 . A A . 1 PCA HG3 1 1
26 12261 1 1 1 PCA N N -0.035 3.744 0.456 1.00 . A A . 1 PCA N 1 1
26 12262 1 1 1 PCA O O 2.116 1.569 -0.758 1.00 . A A . 1 PCA O 1 1
26 12263 1 1 1 PCA OE O -1.594 4.063 2.025 1.00 . A A . 1 PCA OE 1 1
26 12264 1 1 2 PRO C C 3.079 2.396 -3.634 1.00 . A A . 2 PRO C 1 1
26 12265 1 1 2 PRO CA C 1.606 2.607 -3.303 1.00 . A A . 2 PRO CA 1 1
26 12266 1 1 2 PRO CB C 0.960 3.555 -4.316 1.00 . A A . 2 PRO CB 1 1
26 12267 1 1 2 PRO CD C 0.901 4.664 -2.199 1.00 . A A . 2 PRO CD 1 1
26 12268 1 1 2 PRO CG C 1.036 4.899 -3.678 1.00 . A A . 2 PRO CG 1 1
26 12269 1 1 2 PRO HA H 1.094 1.655 -3.321 1.00 . A A . 2 PRO HA 1 1
26 12270 1 1 2 PRO HB2 H 1.513 3.525 -5.244 1.00 . A A . 2 PRO HB2 1 1
26 12271 1 1 2 PRO HB3 H -0.064 3.258 -4.491 1.00 . A A . 2 PRO HB3 1 1
26 12272 1 1 2 PRO HD2 H 1.499 5.375 -1.648 1.00 . A A . 2 PRO HD2 1 1
26 12273 1 1 2 PRO HD3 H -0.135 4.728 -1.900 1.00 . A A . 2 PRO HD3 1 1
26 12274 1 1 2 PRO HG2 H 1.987 5.358 -3.900 1.00 . A A . 2 PRO HG2 1 1
26 12275 1 1 2 PRO HG3 H 0.227 5.520 -4.034 1.00 . A A . 2 PRO HG3 1 1
26 12276 1 1 2 PRO N N 1.415 3.296 -2.023 1.00 . A A . 2 PRO N 1 1
26 12277 1 1 2 PRO O O 3.867 3.343 -3.633 1.00 . A A . 2 PRO O 1 1
26 12278 1 1 3 LEU C C 5.074 0.966 -5.750 1.00 . A A . 3 LEU C 1 1
26 12279 1 1 3 LEU CA C 4.825 0.817 -4.252 1.00 . A A . 3 LEU CA 1 1
26 12280 1 1 3 LEU CB C 5.146 -0.612 -3.810 1.00 . A A . 3 LEU CB 1 1
26 12281 1 1 3 LEU CD1 C 6.366 -2.126 -5.392 1.00 . A A . 3 LEU CD1 1 1
26 12282 1 1 3 LEU CD2 C 4.234 -2.888 -4.331 1.00 . A A . 3 LEU CD2 1 1
26 12283 1 1 3 LEU CG C 5.001 -1.695 -4.880 1.00 . A A . 3 LEU CG 1 1
26 12284 1 1 3 LEU H H 2.772 0.440 -3.903 1.00 . A A . 3 LEU H 1 1
26 12285 1 1 3 LEU HA H 5.470 1.502 -3.723 1.00 . A A . 3 LEU HA 1 1
26 12286 1 1 3 LEU HB2 H 6.166 -0.628 -3.460 1.00 . A A . 3 LEU HB2 1 1
26 12287 1 1 3 LEU HB3 H 4.483 -0.861 -2.994 1.00 . A A . 3 LEU HB3 1 1
26 12288 1 1 3 LEU HD11 H 6.847 -2.748 -4.653 1.00 . A A . 3 LEU HD11 1 1
26 12289 1 1 3 LEU HD12 H 6.973 -1.252 -5.577 1.00 . A A . 3 LEU HD12 1 1
26 12290 1 1 3 LEU HD13 H 6.247 -2.683 -6.310 1.00 . A A . 3 LEU HD13 1 1
26 12291 1 1 3 LEU HD21 H 4.241 -2.854 -3.251 1.00 . A A . 3 LEU HD21 1 1
26 12292 1 1 3 LEU HD22 H 4.703 -3.802 -4.665 1.00 . A A . 3 LEU HD22 1 1
26 12293 1 1 3 LEU HD23 H 3.214 -2.856 -4.686 1.00 . A A . 3 LEU HD23 1 1
26 12294 1 1 3 LEU HG H 4.443 -1.294 -5.716 1.00 . A A . 3 LEU HG 1 1
26 12295 1 1 3 LEU N N 3.445 1.151 -3.918 1.00 . A A . 3 LEU N 1 1
26 12296 1 1 3 LEU O O 4.154 0.906 -6.566 1.00 . A A . 3 LEU O 1 1
26 12297 1 1 4 PRO C C 6.614 0.024 -8.314 1.00 . A A . 4 PRO C 1 1
26 12298 1 1 4 PRO CA C 6.748 1.320 -7.523 1.00 . A A . 4 PRO CA 1 1
26 12299 1 1 4 PRO CB C 8.217 1.739 -7.427 1.00 . A A . 4 PRO CB 1 1
26 12300 1 1 4 PRO CD C 7.495 1.244 -5.203 1.00 . A A . 4 PRO CD 1 1
26 12301 1 1 4 PRO CG C 8.683 1.190 -6.123 1.00 . A A . 4 PRO CG 1 1
26 12302 1 1 4 PRO HA H 6.181 2.099 -8.012 1.00 . A A . 4 PRO HA 1 1
26 12303 1 1 4 PRO HB2 H 8.769 1.317 -8.255 1.00 . A A . 4 PRO HB2 1 1
26 12304 1 1 4 PRO HB3 H 8.290 2.816 -7.451 1.00 . A A . 4 PRO HB3 1 1
26 12305 1 1 4 PRO HD2 H 7.506 0.405 -4.523 1.00 . A A . 4 PRO HD2 1 1
26 12306 1 1 4 PRO HD3 H 7.484 2.175 -4.655 1.00 . A A . 4 PRO HD3 1 1
26 12307 1 1 4 PRO HG2 H 9.013 0.170 -6.251 1.00 . A A . 4 PRO HG2 1 1
26 12308 1 1 4 PRO HG3 H 9.486 1.799 -5.735 1.00 . A A . 4 PRO HG3 1 1
26 12309 1 1 4 PRO N N 6.348 1.162 -6.122 1.00 . A A . 4 PRO N 1 1
26 12310 1 1 4 PRO O O 6.660 -1.068 -7.747 1.00 . A A . 4 PRO O 1 1
26 12311 1 1 5 ASP C C 7.669 -1.460 -11.025 1.00 . A A . 5 ASP C 1 1
26 12312 1 1 5 ASP CA C 6.310 -1.011 -10.496 1.00 . A A . 5 ASP CA 1 1
26 12313 1 1 5 ASP CB C 5.374 -0.693 -11.663 1.00 . A A . 5 ASP CB 1 1
26 12314 1 1 5 ASP CG C 4.407 0.429 -11.340 1.00 . A A . 5 ASP CG 1 1
26 12315 1 1 5 ASP H H 6.421 1.049 -10.019 1.00 . A A . 5 ASP H 1 1
26 12316 1 1 5 ASP HA H 5.883 -1.813 -9.912 1.00 . A A . 5 ASP HA 1 1
26 12317 1 1 5 ASP HB2 H 5.964 -0.399 -12.519 1.00 . A A . 5 ASP HB2 1 1
26 12318 1 1 5 ASP HB3 H 4.804 -1.577 -11.910 1.00 . A A . 5 ASP HB3 1 1
26 12319 1 1 5 ASP N N 6.449 0.151 -9.626 1.00 . A A . 5 ASP N 1 1
26 12320 1 1 5 ASP O O 7.995 -2.647 -11.003 1.00 . A A . 5 ASP O 1 1
26 12321 1 1 5 ASP OD1 O 3.805 0.396 -10.246 1.00 . A A . 5 ASP OD1 1 1
26 12322 1 1 5 ASP OD2 O 4.251 1.339 -12.181 1.00 . A A . 5 ASP OD2 1 1
26 12323 1 1 6 CYS C C 10.651 -1.489 -10.991 1.00 . A A . 6 CYS C 1 1
26 12324 1 1 6 CYS CA C 9.781 -0.797 -12.037 1.00 . A A . 6 CYS CA 1 1
26 12325 1 1 6 CYS CB C 10.461 0.489 -12.511 1.00 . A A . 6 CYS CB 1 1
26 12326 1 1 6 CYS H H 8.143 0.427 -11.491 1.00 . A A . 6 CYS H 1 1
26 12327 1 1 6 CYS HA H 9.658 -1.460 -12.880 1.00 . A A . 6 CYS HA 1 1
26 12328 1 1 6 CYS HB2 H 10.923 0.310 -13.471 1.00 . A A . 6 CYS HB2 1 1
26 12329 1 1 6 CYS HB3 H 9.715 1.264 -12.615 1.00 . A A . 6 CYS HB3 1 1
26 12330 1 1 6 CYS N N 8.458 -0.502 -11.500 1.00 . A A . 6 CYS N 1 1
26 12331 1 1 6 CYS O O 11.689 -2.067 -11.314 1.00 . A A . 6 CYS O 1 1
26 12332 1 1 6 CYS SG S 11.751 1.108 -11.383 1.00 . A A . 6 CYS SG 1 1
26 12333 1 1 7 CYS C C 10.601 -3.523 -8.514 1.00 . A A . 7 CYS C 1 1
26 12334 1 1 7 CYS CA C 10.957 -2.045 -8.641 1.00 . A A . 7 CYS CA 1 1
26 12335 1 1 7 CYS CB C 10.660 -1.323 -7.325 1.00 . A A . 7 CYS CB 1 1
26 12336 1 1 7 CYS H H 9.384 -0.950 -9.540 1.00 . A A . 7 CYS H 1 1
26 12337 1 1 7 CYS HA H 12.010 -1.958 -8.860 1.00 . A A . 7 CYS HA 1 1
26 12338 1 1 7 CYS HB2 H 10.564 -0.264 -7.519 1.00 . A A . 7 CYS HB2 1 1
26 12339 1 1 7 CYS HB3 H 9.730 -1.695 -6.921 1.00 . A A . 7 CYS HB3 1 1
26 12340 1 1 7 CYS N N 10.219 -1.426 -9.736 1.00 . A A . 7 CYS N 1 1
26 12341 1 1 7 CYS O O 11.402 -4.326 -8.035 1.00 . A A . 7 CYS O 1 1
26 12342 1 1 7 CYS SG S 11.945 -1.539 -6.052 1.00 . A A . 7 CYS SG 1 1
26 12343 1 1 8 ARG C C 9.504 -6.077 -10.032 1.00 . A A . 8 ARG C 1 1
26 12344 1 1 8 ARG CA C 8.932 -5.257 -8.880 1.00 . A A . 8 ARG CA 1 1
26 12345 1 1 8 ARG CB C 7.404 -5.307 -8.913 1.00 . A A . 8 ARG CB 1 1
26 12346 1 1 8 ARG CD C 5.349 -6.753 -8.976 1.00 . A A . 8 ARG CD 1 1
26 12347 1 1 8 ARG CG C 6.847 -6.686 -9.230 1.00 . A A . 8 ARG CG 1 1
26 12348 1 1 8 ARG CZ C 3.450 -7.961 -9.965 1.00 . A A . 8 ARG CZ 1 1
26 12349 1 1 8 ARG H H 8.801 -3.190 -9.318 1.00 . A A . 8 ARG H 1 1
26 12350 1 1 8 ARG HA H 9.278 -5.678 -7.948 1.00 . A A . 8 ARG HA 1 1
26 12351 1 1 8 ARG HB2 H 7.024 -5.003 -7.949 1.00 . A A . 8 ARG HB2 1 1
26 12352 1 1 8 ARG HB3 H 7.049 -4.618 -9.664 1.00 . A A . 8 ARG HB3 1 1
26 12353 1 1 8 ARG HD2 H 5.175 -7.335 -8.083 1.00 . A A . 8 ARG HD2 1 1
26 12354 1 1 8 ARG HD3 H 4.977 -5.750 -8.830 1.00 . A A . 8 ARG HD3 1 1
26 12355 1 1 8 ARG HE H 5.053 -7.337 -10.973 1.00 . A A . 8 ARG HE 1 1
26 12356 1 1 8 ARG HG2 H 7.034 -6.909 -10.270 1.00 . A A . 8 ARG HG2 1 1
26 12357 1 1 8 ARG HG3 H 7.342 -7.416 -8.608 1.00 . A A . 8 ARG HG3 1 1
26 12358 1 1 8 ARG HH11 H 3.297 -7.615 -7.981 1.00 . A A . 8 ARG HH11 1 1
26 12359 1 1 8 ARG HH12 H 1.965 -8.465 -8.690 1.00 . A A . 8 ARG HH12 1 1
26 12360 1 1 8 ARG HH21 H 3.306 -8.456 -11.920 1.00 . A A . 8 ARG HH21 1 1
26 12361 1 1 8 ARG HH22 H 1.971 -8.944 -10.931 1.00 . A A . 8 ARG HH22 1 1
26 12362 1 1 8 ARG N N 9.395 -3.876 -8.946 1.00 . A A . 8 ARG N 1 1
26 12363 1 1 8 ARG NE N 4.632 -7.368 -10.090 1.00 . A A . 8 ARG NE 1 1
26 12364 1 1 8 ARG NH1 N 2.855 -8.019 -8.781 1.00 . A A . 8 ARG NH1 1 1
26 12365 1 1 8 ARG NH2 N 2.860 -8.498 -11.026 1.00 . A A . 8 ARG NH2 1 1
26 12366 1 1 8 ARG O O 9.778 -7.268 -9.882 1.00 . A A . 8 ARG O 1 1
26 12367 1 1 9 GLN C C 11.717 -5.854 -12.490 1.00 . A A . 9 GLN C 1 1
26 12368 1 1 9 GLN CA C 10.218 -6.103 -12.359 1.00 . A A . 9 GLN CA 1 1
26 12369 1 1 9 GLN CB C 9.497 -5.623 -13.619 1.00 . A A . 9 GLN CB 1 1
26 12370 1 1 9 GLN CD C 7.627 -7.225 -13.056 1.00 . A A . 9 GLN CD 1 1
26 12371 1 1 9 GLN CG C 7.995 -5.854 -13.586 1.00 . A A . 9 GLN CG 1 1
26 12372 1 1 9 GLN H H 9.443 -4.484 -11.238 1.00 . A A . 9 GLN H 1 1
26 12373 1 1 9 GLN HA H 10.051 -7.163 -12.241 1.00 . A A . 9 GLN HA 1 1
26 12374 1 1 9 GLN HB2 H 9.674 -4.565 -13.740 1.00 . A A . 9 GLN HB2 1 1
26 12375 1 1 9 GLN HB3 H 9.901 -6.147 -14.473 1.00 . A A . 9 GLN HB3 1 1
26 12376 1 1 9 GLN HE21 H 5.927 -6.509 -12.313 1.00 . A A . 9 GLN HE21 1 1
26 12377 1 1 9 GLN HE22 H 6.208 -8.194 -12.056 1.00 . A A . 9 GLN HE22 1 1
26 12378 1 1 9 GLN HG2 H 7.542 -5.106 -12.951 1.00 . A A . 9 GLN HG2 1 1
26 12379 1 1 9 GLN HG3 H 7.606 -5.755 -14.589 1.00 . A A . 9 GLN HG3 1 1
26 12380 1 1 9 GLN N N 9.680 -5.432 -11.181 1.00 . A A . 9 GLN N 1 1
26 12381 1 1 9 GLN NE2 N 6.471 -7.320 -12.409 1.00 . A A . 9 GLN NE2 1 1
26 12382 1 1 9 GLN O O 12.382 -6.441 -13.344 1.00 . A A . 9 GLN O 1 1
26 12383 1 1 9 GLN OE1 O 8.373 -8.190 -13.225 1.00 . A A . 9 GLN OE1 1 1
26 12384 1 1 10 LYS C C 14.070 -4.069 -13.008 1.00 . A A . 10 LYS C 1 1
26 12385 1 1 10 LYS CA C 13.664 -4.653 -11.658 1.00 . A A . 10 LYS CA 1 1
26 12386 1 1 10 LYS CB C 14.500 -5.899 -11.358 1.00 . A A . 10 LYS CB 1 1
26 12387 1 1 10 LYS CD C 14.744 -8.030 -10.051 1.00 . A A . 10 LYS CD 1 1
26 12388 1 1 10 LYS CE C 13.936 -9.307 -9.874 1.00 . A A . 10 LYS CE 1 1
26 12389 1 1 10 LYS CG C 13.848 -6.843 -10.362 1.00 . A A . 10 LYS CG 1 1
26 12390 1 1 10 LYS H H 11.661 -4.545 -10.981 1.00 . A A . 10 LYS H 1 1
26 12391 1 1 10 LYS HA H 13.845 -3.915 -10.891 1.00 . A A . 10 LYS HA 1 1
26 12392 1 1 10 LYS HB2 H 14.663 -6.439 -12.280 1.00 . A A . 10 LYS HB2 1 1
26 12393 1 1 10 LYS HB3 H 15.454 -5.590 -10.958 1.00 . A A . 10 LYS HB3 1 1
26 12394 1 1 10 LYS HD2 H 15.440 -8.168 -10.864 1.00 . A A . 10 LYS HD2 1 1
26 12395 1 1 10 LYS HD3 H 15.288 -7.829 -9.139 1.00 . A A . 10 LYS HD3 1 1
26 12396 1 1 10 LYS HE2 H 13.309 -9.443 -10.741 1.00 . A A . 10 LYS HE2 1 1
26 12397 1 1 10 LYS HE3 H 14.619 -10.140 -9.788 1.00 . A A . 10 LYS HE3 1 1
26 12398 1 1 10 LYS HG2 H 13.650 -6.305 -9.447 1.00 . A A . 10 LYS HG2 1 1
26 12399 1 1 10 LYS HG3 H 12.918 -7.205 -10.778 1.00 . A A . 10 LYS HG3 1 1
26 12400 1 1 10 LYS HZ1 H 12.100 -9.511 -8.900 1.00 . A A . 10 LYS HZ1 1 1
26 12401 1 1 10 LYS HZ2 H 13.085 -8.297 -8.255 1.00 . A A . 10 LYS HZ2 1 1
26 12402 1 1 10 LYS HZ3 H 13.432 -9.923 -7.942 1.00 . A A . 10 LYS HZ3 1 1
26 12403 1 1 10 LYS N N 12.243 -4.980 -11.639 1.00 . A A . 10 LYS N 1 1
26 12404 1 1 10 LYS NZ N 13.078 -9.256 -8.658 1.00 . A A . 10 LYS NZ 1 1
26 12405 1 1 10 LYS O O 15.106 -4.429 -13.566 1.00 . A A . 10 LYS O 1 1
26 12406 1 1 11 THR C C 14.131 -1.145 -14.621 1.00 . A A . 11 THR C 1 1
26 12407 1 1 11 THR CA C 13.520 -2.529 -14.811 1.00 . A A . 11 THR CA 1 1
26 12408 1 1 11 THR CB C 12.239 -2.401 -15.658 1.00 . A A . 11 THR CB 1 1
26 12409 1 1 11 THR CG2 C 11.163 -3.352 -15.158 1.00 . A A . 11 THR CG2 1 1
26 12410 1 1 11 THR H H 12.436 -2.917 -13.034 1.00 . A A . 11 THR H 1 1
26 12411 1 1 11 THR HA H 14.221 -3.151 -15.348 1.00 . A A . 11 THR HA 1 1
26 12412 1 1 11 THR HB H 12.476 -2.654 -16.681 1.00 . A A . 11 THR HB 1 1
26 12413 1 1 11 THR HG1 H 11.239 -0.872 -16.400 1.00 . A A . 11 THR HG1 1 1
26 12414 1 1 11 THR HG21 H 10.569 -3.694 -15.993 1.00 . A A . 11 THR HG21 1 1
26 12415 1 1 11 THR HG22 H 10.528 -2.839 -14.452 1.00 . A A . 11 THR HG22 1 1
26 12416 1 1 11 THR HG23 H 11.627 -4.199 -14.676 1.00 . A A . 11 THR HG23 1 1
26 12417 1 1 11 THR N N 13.246 -3.163 -13.527 1.00 . A A . 11 THR N 1 1
26 12418 1 1 11 THR O O 14.625 -0.538 -15.571 1.00 . A A . 11 THR O 1 1
26 12419 1 1 11 THR OG1 O 11.753 -1.055 -15.610 1.00 . A A . 11 THR OG1 1 1
26 12420 1 1 12 CYS C C 14.717 0.873 -11.564 1.00 . A A . 12 CYS C 1 1
26 12421 1 1 12 CYS CA C 14.645 0.661 -13.073 1.00 . A A . 12 CYS CA 1 1
26 12422 1 1 12 CYS CB C 13.795 1.761 -13.713 1.00 . A A . 12 CYS CB 1 1
26 12423 1 1 12 CYS H H 13.686 -1.183 -12.672 1.00 . A A . 12 CYS H 1 1
26 12424 1 1 12 CYS HA H 15.644 0.708 -13.479 1.00 . A A . 12 CYS HA 1 1
26 12425 1 1 12 CYS HB2 H 14.447 2.537 -14.087 1.00 . A A . 12 CYS HB2 1 1
26 12426 1 1 12 CYS HB3 H 13.236 1.340 -14.536 1.00 . A A . 12 CYS HB3 1 1
26 12427 1 1 12 CYS N N 14.094 -0.651 -13.388 1.00 . A A . 12 CYS N 1 1
26 12428 1 1 12 CYS O O 14.258 0.036 -10.786 1.00 . A A . 12 CYS O 1 1
26 12429 1 1 12 CYS SG S 12.606 2.540 -12.574 1.00 . A A . 12 CYS SG 1 1
26 12430 1 1 13 SER C C 14.075 2.646 -9.125 1.00 . A A . 13 SER C 1 1
26 12431 1 1 13 SER CA C 15.432 2.319 -9.740 1.00 . A A . 13 SER CA 1 1
26 12432 1 1 13 SER CB C 16.388 3.498 -9.552 1.00 . A A . 13 SER CB 1 1
26 12433 1 1 13 SER H H 15.643 2.626 -11.825 1.00 . A A . 13 SER H 1 1
26 12434 1 1 13 SER HA H 15.840 1.452 -9.242 1.00 . A A . 13 SER HA 1 1
26 12435 1 1 13 SER HB2 H 17.173 3.443 -10.290 1.00 . A A . 13 SER HB2 1 1
26 12436 1 1 13 SER HB3 H 15.842 4.423 -9.675 1.00 . A A . 13 SER HB3 1 1
26 12437 1 1 13 SER HG H 17.648 4.159 -8.207 1.00 . A A . 13 SER HG 1 1
26 12438 1 1 13 SER N N 15.296 1.998 -11.156 1.00 . A A . 13 SER N 1 1
26 12439 1 1 13 SER O O 13.181 3.158 -9.800 1.00 . A A . 13 SER O 1 1
26 12440 1 1 13 SER OG O 16.972 3.480 -8.261 1.00 . A A . 13 SER OG 1 1
26 12441 1 1 14 CYS C C 12.788 3.876 -6.289 1.00 . A A . 14 CYS C 1 1
26 12442 1 1 14 CYS CA C 12.681 2.607 -7.130 1.00 . A A . 14 CYS CA 1 1
26 12443 1 1 14 CYS CB C 12.320 1.419 -6.236 1.00 . A A . 14 CYS CB 1 1
26 12444 1 1 14 CYS H H 14.677 1.939 -7.354 1.00 . A A . 14 CYS H 1 1
26 12445 1 1 14 CYS HA H 11.903 2.742 -7.866 1.00 . A A . 14 CYS HA 1 1
26 12446 1 1 14 CYS HB2 H 12.497 1.687 -5.205 1.00 . A A . 14 CYS HB2 1 1
26 12447 1 1 14 CYS HB3 H 11.274 1.184 -6.367 1.00 . A A . 14 CYS HB3 1 1
26 12448 1 1 14 CYS N N 13.928 2.346 -7.839 1.00 . A A . 14 CYS N 1 1
26 12449 1 1 14 CYS O O 12.033 4.066 -5.335 1.00 . A A . 14 CYS O 1 1
26 12450 1 1 14 CYS SG S 13.276 -0.092 -6.586 1.00 . A A . 14 CYS SG 1 1
26 12451 1 1 15 ARG C C 13.415 7.176 -6.735 1.00 . A A . 15 ARG C 1 1
26 12452 1 1 15 ARG CA C 13.937 5.990 -5.929 1.00 . A A . 15 ARG CA 1 1
26 12453 1 1 15 ARG CB C 15.423 6.185 -5.620 1.00 . A A . 15 ARG CB 1 1
26 12454 1 1 15 ARG CD C 17.108 7.836 -6.487 1.00 . A A . 15 ARG CD 1 1
26 12455 1 1 15 ARG CG C 16.242 6.631 -6.820 1.00 . A A . 15 ARG CG 1 1
26 12456 1 1 15 ARG CZ C 18.558 9.446 -7.648 1.00 . A A . 15 ARG CZ 1 1
26 12457 1 1 15 ARG H H 14.301 4.532 -7.419 1.00 . A A . 15 ARG H 1 1
26 12458 1 1 15 ARG HA H 13.390 5.932 -5.000 1.00 . A A . 15 ARG HA 1 1
26 12459 1 1 15 ARG HB2 H 15.523 6.933 -4.846 1.00 . A A . 15 ARG HB2 1 1
26 12460 1 1 15 ARG HB3 H 15.829 5.252 -5.261 1.00 . A A . 15 ARG HB3 1 1
26 12461 1 1 15 ARG HD2 H 16.481 8.609 -6.068 1.00 . A A . 15 ARG HD2 1 1
26 12462 1 1 15 ARG HD3 H 17.849 7.540 -5.760 1.00 . A A . 15 ARG HD3 1 1
26 12463 1 1 15 ARG HE H 17.659 7.891 -8.515 1.00 . A A . 15 ARG HE 1 1
26 12464 1 1 15 ARG HG2 H 16.881 5.818 -7.131 1.00 . A A . 15 ARG HG2 1 1
26 12465 1 1 15 ARG HG3 H 15.571 6.892 -7.625 1.00 . A A . 15 ARG HG3 1 1
26 12466 1 1 15 ARG HH11 H 18.311 9.794 -5.673 1.00 . A A . 15 ARG HH11 1 1
26 12467 1 1 15 ARG HH12 H 19.332 10.922 -6.504 1.00 . A A . 15 ARG HH12 1 1
26 12468 1 1 15 ARG HH21 H 19.001 9.369 -9.619 1.00 . A A . 15 ARG HH21 1 1
26 12469 1 1 15 ARG HH22 H 19.722 10.679 -8.748 1.00 . A A . 15 ARG HH22 1 1
26 12470 1 1 15 ARG N N 13.731 4.740 -6.650 1.00 . A A . 15 ARG N 1 1
26 12471 1 1 15 ARG NE N 17.786 8.365 -7.667 1.00 . A A . 15 ARG NE 1 1
26 12472 1 1 15 ARG NH1 N 18.749 10.109 -6.516 1.00 . A A . 15 ARG NH1 1 1
26 12473 1 1 15 ARG NH2 N 19.142 9.866 -8.763 1.00 . A A . 15 ARG NH2 1 1
26 12474 1 1 15 ARG O O 13.140 8.242 -6.184 1.00 . A A . 15 ARG O 1 1
26 12475 1 1 16 LEU C C 11.288 8.232 -8.758 1.00 . A A . 16 LEU C 1 1
26 12476 1 1 16 LEU CA C 12.791 8.035 -8.926 1.00 . A A . 16 LEU CA 1 1
26 12477 1 1 16 LEU CB C 13.114 7.697 -10.382 1.00 . A A . 16 LEU CB 1 1
26 12478 1 1 16 LEU CD1 C 12.077 5.417 -10.285 1.00 . A A . 16 LEU CD1 1 1
26 12479 1 1 16 LEU CD2 C 13.591 6.019 -12.183 1.00 . A A . 16 LEU CD2 1 1
26 12480 1 1 16 LEU CG C 13.304 6.214 -10.701 1.00 . A A . 16 LEU CG 1 1
26 12481 1 1 16 LEU H H 13.515 6.111 -8.424 1.00 . A A . 16 LEU H 1 1
26 12482 1 1 16 LEU HA H 13.294 8.952 -8.658 1.00 . A A . 16 LEU HA 1 1
26 12483 1 1 16 LEU HB2 H 12.305 8.066 -10.994 1.00 . A A . 16 LEU HB2 1 1
26 12484 1 1 16 LEU HB3 H 14.027 8.213 -10.646 1.00 . A A . 16 LEU HB3 1 1
26 12485 1 1 16 LEU HD11 H 11.204 6.050 -10.334 1.00 . A A . 16 LEU HD11 1 1
26 12486 1 1 16 LEU HD12 H 12.206 5.059 -9.275 1.00 . A A . 16 LEU HD12 1 1
26 12487 1 1 16 LEU HD13 H 11.951 4.577 -10.952 1.00 . A A . 16 LEU HD13 1 1
26 12488 1 1 16 LEU HD21 H 13.518 4.970 -12.428 1.00 . A A . 16 LEU HD21 1 1
26 12489 1 1 16 LEU HD22 H 14.588 6.372 -12.405 1.00 . A A . 16 LEU HD22 1 1
26 12490 1 1 16 LEU HD23 H 12.873 6.577 -12.765 1.00 . A A . 16 LEU HD23 1 1
26 12491 1 1 16 LEU HG H 14.150 5.838 -10.143 1.00 . A A . 16 LEU HG 1 1
26 12492 1 1 16 LEU N N 13.281 6.982 -8.043 1.00 . A A . 16 LEU N 1 1
26 12493 1 1 16 LEU O O 10.782 9.349 -8.863 1.00 . A A . 16 LEU O 1 1
26 12494 1 1 17 TYR C C 8.769 8.010 -7.080 1.00 . A A . 17 TYR C 1 1
26 12495 1 1 17 TYR CA C 9.134 7.191 -8.315 1.00 . A A . 17 TYR CA 1 1
26 12496 1 1 17 TYR CB C 8.564 5.777 -8.189 1.00 . A A . 17 TYR CB 1 1
26 12497 1 1 17 TYR CD1 C 9.595 5.189 -5.960 1.00 . A A . 17 TYR CD1 1 1
26 12498 1 1 17 TYR CD2 C 7.239 4.927 -6.214 1.00 . A A . 17 TYR CD2 1 1
26 12499 1 1 17 TYR CE1 C 9.509 4.743 -4.655 1.00 . A A . 17 TYR CE1 1 1
26 12500 1 1 17 TYR CE2 C 7.144 4.482 -4.910 1.00 . A A . 17 TYR CE2 1 1
26 12501 1 1 17 TYR CG C 8.464 5.289 -6.761 1.00 . A A . 17 TYR CG 1 1
26 12502 1 1 17 TYR CZ C 8.281 4.391 -4.135 1.00 . A A . 17 TYR CZ 1 1
26 12503 1 1 17 TYR H H 11.039 6.276 -8.425 1.00 . A A . 17 TYR H 1 1
26 12504 1 1 17 TYR HA H 8.707 7.664 -9.186 1.00 . A A . 17 TYR HA 1 1
26 12505 1 1 17 TYR HB2 H 7.573 5.756 -8.616 1.00 . A A . 17 TYR HB2 1 1
26 12506 1 1 17 TYR HB3 H 9.198 5.091 -8.731 1.00 . A A . 17 TYR HB3 1 1
26 12507 1 1 17 TYR HD1 H 10.555 5.466 -6.371 1.00 . A A . 17 TYR HD1 1 1
26 12508 1 1 17 TYR HD2 H 6.350 4.999 -6.824 1.00 . A A . 17 TYR HD2 1 1
26 12509 1 1 17 TYR HE1 H 10.399 4.672 -4.048 1.00 . A A . 17 TYR HE1 1 1
26 12510 1 1 17 TYR HE2 H 6.182 4.206 -4.502 1.00 . A A . 17 TYR HE2 1 1
26 12511 1 1 17 TYR HH H 8.012 4.690 -2.255 1.00 . A A . 17 TYR HH 1 1
26 12512 1 1 17 TYR N N 10.580 7.139 -8.496 1.00 . A A . 17 TYR N 1 1
26 12513 1 1 17 TYR O O 7.773 8.732 -7.074 1.00 . A A . 17 TYR O 1 1
26 12514 1 1 17 TYR OH O 8.190 3.947 -2.835 1.00 . A A . 17 TYR OH 1 1
26 12515 1 1 18 GLU C C 9.350 10.127 -5.042 1.00 . A A . 18 GLU C 1 1
26 12516 1 1 18 GLU CA C 9.348 8.620 -4.797 1.00 . A A . 18 GLU CA 1 1
26 12517 1 1 18 GLU CB C 10.411 8.261 -3.757 1.00 . A A . 18 GLU CB 1 1
26 12518 1 1 18 GLU CD C 9.833 7.416 -1.448 1.00 . A A . 18 GLU CD 1 1
26 12519 1 1 18 GLU CG C 10.048 7.056 -2.905 1.00 . A A . 18 GLU CG 1 1
26 12520 1 1 18 GLU H H 10.363 7.299 -6.103 1.00 . A A . 18 GLU H 1 1
26 12521 1 1 18 GLU HA H 8.378 8.330 -4.421 1.00 . A A . 18 GLU HA 1 1
26 12522 1 1 18 GLU HB2 H 11.339 8.049 -4.267 1.00 . A A . 18 GLU HB2 1 1
26 12523 1 1 18 GLU HB3 H 10.557 9.107 -3.102 1.00 . A A . 18 GLU HB3 1 1
26 12524 1 1 18 GLU HG2 H 9.138 6.621 -3.290 1.00 . A A . 18 GLU HG2 1 1
26 12525 1 1 18 GLU HG3 H 10.847 6.332 -2.968 1.00 . A A . 18 GLU HG3 1 1
26 12526 1 1 18 GLU N N 9.584 7.891 -6.037 1.00 . A A . 18 GLU N 1 1
26 12527 1 1 18 GLU O O 8.624 10.875 -4.385 1.00 . A A . 18 GLU O 1 1
26 12528 1 1 18 GLU OE1 O 10.826 7.747 -0.767 1.00 . A A . 18 GLU OE1 1 1
26 12529 1 1 18 GLU OE2 O 8.672 7.366 -0.989 1.00 . A A . 18 GLU OE2 1 1
26 12530 1 1 19 LEU C C 8.907 12.539 -6.733 1.00 . A A . 19 LEU C 1 1
26 12531 1 1 19 LEU CA C 10.267 11.981 -6.325 1.00 . A A . 19 LEU CA 1 1
26 12532 1 1 19 LEU CB C 11.277 12.191 -7.454 1.00 . A A . 19 LEU CB 1 1
26 12533 1 1 19 LEU CD1 C 13.266 10.746 -6.965 1.00 . A A . 19 LEU CD1 1 1
26 12534 1 1 19 LEU CD2 C 13.584 12.988 -8.027 1.00 . A A . 19 LEU CD2 1 1
26 12535 1 1 19 LEU CG C 12.751 12.175 -7.047 1.00 . A A . 19 LEU CG 1 1
26 12536 1 1 19 LEU H H 10.722 9.920 -6.480 1.00 . A A . 19 LEU H 1 1
26 12537 1 1 19 LEU HA H 10.609 12.505 -5.445 1.00 . A A . 19 LEU HA 1 1
26 12538 1 1 19 LEU HB2 H 11.126 11.409 -8.182 1.00 . A A . 19 LEU HB2 1 1
26 12539 1 1 19 LEU HB3 H 11.069 13.149 -7.908 1.00 . A A . 19 LEU HB3 1 1
26 12540 1 1 19 LEU HD11 H 13.613 10.545 -5.963 1.00 . A A . 19 LEU HD11 1 1
26 12541 1 1 19 LEU HD12 H 14.082 10.617 -7.661 1.00 . A A . 19 LEU HD12 1 1
26 12542 1 1 19 LEU HD13 H 12.469 10.061 -7.215 1.00 . A A . 19 LEU HD13 1 1
26 12543 1 1 19 LEU HD21 H 13.347 14.036 -7.917 1.00 . A A . 19 LEU HD21 1 1
26 12544 1 1 19 LEU HD22 H 13.361 12.674 -9.037 1.00 . A A . 19 LEU HD22 1 1
26 12545 1 1 19 LEU HD23 H 14.633 12.832 -7.825 1.00 . A A . 19 LEU HD23 1 1
26 12546 1 1 19 LEU HG H 12.853 12.622 -6.068 1.00 . A A . 19 LEU HG 1 1
26 12547 1 1 19 LEU N N 10.169 10.564 -5.991 1.00 . A A . 19 LEU N 1 1
26 12548 1 1 19 LEU O O 8.475 13.578 -6.232 1.00 . A A . 19 LEU O 1 1
26 12549 1 1 20 LEU C C 5.838 11.903 -7.111 1.00 . A A . 20 LEU C 1 1
26 12550 1 1 20 LEU CA C 6.924 12.267 -8.117 1.00 . A A . 20 LEU CA 1 1
26 12551 1 1 20 LEU CB C 6.617 11.624 -9.471 1.00 . A A . 20 LEU CB 1 1
26 12552 1 1 20 LEU CD1 C 7.788 10.210 -11.177 1.00 . A A . 20 LEU CD1 1 1
26 12553 1 1 20 LEU CD2 C 7.705 12.694 -11.460 1.00 . A A . 20 LEU CD2 1 1
26 12554 1 1 20 LEU CG C 7.782 11.551 -10.459 1.00 . A A . 20 LEU CG 1 1
26 12555 1 1 20 LEU H H 8.633 11.023 -8.006 1.00 . A A . 20 LEU H 1 1
26 12556 1 1 20 LEU HA H 6.945 13.340 -8.234 1.00 . A A . 20 LEU HA 1 1
26 12557 1 1 20 LEU HB2 H 6.274 10.618 -9.289 1.00 . A A . 20 LEU HB2 1 1
26 12558 1 1 20 LEU HB3 H 5.824 12.194 -9.935 1.00 . A A . 20 LEU HB3 1 1
26 12559 1 1 20 LEU HD11 H 8.600 10.187 -11.889 1.00 . A A . 20 LEU HD11 1 1
26 12560 1 1 20 LEU HD12 H 6.851 10.075 -11.696 1.00 . A A . 20 LEU HD12 1 1
26 12561 1 1 20 LEU HD13 H 7.919 9.416 -10.456 1.00 . A A . 20 LEU HD13 1 1
26 12562 1 1 20 LEU HD21 H 8.692 12.901 -11.846 1.00 . A A . 20 LEU HD21 1 1
26 12563 1 1 20 LEU HD22 H 7.318 13.576 -10.971 1.00 . A A . 20 LEU HD22 1 1
26 12564 1 1 20 LEU HD23 H 7.051 12.417 -12.274 1.00 . A A . 20 LEU HD23 1 1
26 12565 1 1 20 LEU HG H 8.712 11.642 -9.916 1.00 . A A . 20 LEU HG 1 1
26 12566 1 1 20 LEU N N 8.237 11.842 -7.643 1.00 . A A . 20 LEU N 1 1
26 12567 1 1 20 LEU O O 4.965 12.716 -6.803 1.00 . A A . 20 LEU O 1 1
26 12568 1 1 21 HIS C C 5.003 11.020 -4.336 1.00 . A A . 21 HIS C 1 1
26 12569 1 1 21 HIS CA C 4.920 10.207 -5.624 1.00 . A A . 21 HIS CA 1 1
26 12570 1 1 21 HIS CB C 5.144 8.725 -5.321 1.00 . A A . 21 HIS CB 1 1
26 12571 1 1 21 HIS CD2 C 4.148 7.351 -7.282 1.00 . A A . 21 HIS CD2 1 1
26 12572 1 1 21 HIS CE1 C 2.398 6.533 -6.244 1.00 . A A . 21 HIS CE1 1 1
26 12573 1 1 21 HIS CG C 4.172 7.819 -6.013 1.00 . A A . 21 HIS CG 1 1
26 12574 1 1 21 HIS H H 6.617 10.076 -6.884 1.00 . A A . 21 HIS H 1 1
26 12575 1 1 21 HIS HA H 3.938 10.334 -6.053 1.00 . A A . 21 HIS HA 1 1
26 12576 1 1 21 HIS HB2 H 6.139 8.446 -5.636 1.00 . A A . 21 HIS HB2 1 1
26 12577 1 1 21 HIS HB3 H 5.050 8.564 -4.257 1.00 . A A . 21 HIS HB3 1 1
26 12578 1 1 21 HIS HD1 H 2.801 7.444 -4.457 1.00 . A A . 21 HIS HD1 1 1
26 12579 1 1 21 HIS HD2 H 4.869 7.563 -8.059 1.00 . A A . 21 HIS HD2 1 1
26 12580 1 1 21 HIS HE1 H 1.488 5.991 -6.035 1.00 . A A . 21 HIS HE1 1 1
26 12581 1 1 21 HIS N N 5.898 10.678 -6.599 1.00 . A A . 21 HIS N 1 1
26 12582 1 1 21 HIS ND1 N 3.062 7.290 -5.389 1.00 . A A . 21 HIS ND1 1 1
26 12583 1 1 21 HIS NE2 N 3.035 6.554 -7.401 1.00 . A A . 21 HIS NE2 1 1
26 12584 1 1 21 HIS O O 4.156 10.891 -3.454 1.00 . A A . 21 HIS O 1 1
26 12585 1 1 22 GLY C C 6.005 14.154 -3.334 1.00 . A A . 22 GLY C 1 1
26 12586 1 1 22 GLY CA C 6.206 12.678 -3.051 1.00 . A A . 22 GLY CA 1 1
26 12587 1 1 22 GLY H H 6.676 11.918 -4.971 1.00 . A A . 22 GLY H 1 1
26 12588 1 1 22 GLY HA2 H 5.494 12.365 -2.302 1.00 . A A . 22 GLY HA2 1 1
26 12589 1 1 22 GLY HA3 H 7.205 12.530 -2.669 1.00 . A A . 22 GLY HA3 1 1
26 12590 1 1 22 GLY N N 6.031 11.857 -4.235 1.00 . A A . 22 GLY N 1 1
26 12591 1 1 22 GLY O O 5.376 14.863 -2.548 1.00 . A A . 22 GLY O 1 1
26 12592 1 1 23 ALA C C 5.095 16.276 -5.558 1.00 . A A . 23 ALA C 1 1
26 12593 1 1 23 ALA CA C 6.417 16.019 -4.842 1.00 . A A . 23 ALA CA 1 1
26 12594 1 1 23 ALA CB C 7.586 16.430 -5.724 1.00 . A A . 23 ALA CB 1 1
26 12595 1 1 23 ALA H H 7.031 14.003 -5.043 1.00 . A A . 23 ALA H 1 1
26 12596 1 1 23 ALA HA H 6.450 16.616 -3.942 1.00 . A A . 23 ALA HA 1 1
26 12597 1 1 23 ALA HB1 H 8.461 15.857 -5.451 1.00 . A A . 23 ALA HB1 1 1
26 12598 1 1 23 ALA HB2 H 7.340 16.241 -6.758 1.00 . A A . 23 ALA HB2 1 1
26 12599 1 1 23 ALA HB3 H 7.788 17.481 -5.587 1.00 . A A . 23 ALA HB3 1 1
26 12600 1 1 23 ALA N N 6.541 14.618 -4.458 1.00 . A A . 23 ALA N 1 1
26 12601 1 1 23 ALA O O 4.813 17.399 -5.976 1.00 . A A . 23 ALA O 1 1
26 12602 1 1 24 GLY C C 1.863 14.806 -5.539 1.00 . A A . 24 GLY C 1 1
26 12603 1 1 24 GLY CA C 3.007 15.363 -6.364 1.00 . A A . 24 GLY CA 1 1
26 12604 1 1 24 GLY H H 4.566 14.357 -5.344 1.00 . A A . 24 GLY H 1 1
26 12605 1 1 24 GLY HA2 H 2.822 16.409 -6.557 1.00 . A A . 24 GLY HA2 1 1
26 12606 1 1 24 GLY HA3 H 3.047 14.835 -7.305 1.00 . A A . 24 GLY HA3 1 1
26 12607 1 1 24 GLY N N 4.289 15.229 -5.697 1.00 . A A . 24 GLY N 1 1
26 12608 1 1 24 GLY O O 0.787 15.399 -5.479 1.00 . A A . 24 GLY O 1 1
26 12609 1 1 25 ASN C C 0.767 13.866 -2.847 1.00 . A A . 25 ASN C 1 1
26 12610 1 1 25 ASN CA C 1.075 13.024 -4.081 1.00 . A A . 25 ASN CA 1 1
26 12611 1 1 25 ASN CB C 1.532 11.626 -3.658 1.00 . A A . 25 ASN CB 1 1
26 12612 1 1 25 ASN CG C 0.367 10.706 -3.349 1.00 . A A . 25 ASN CG 1 1
26 12613 1 1 25 ASN H H 2.974 13.237 -4.991 1.00 . A A . 25 ASN H 1 1
26 12614 1 1 25 ASN HA H 0.178 12.935 -4.675 1.00 . A A . 25 ASN HA 1 1
26 12615 1 1 25 ASN HB2 H 2.111 11.186 -4.457 1.00 . A A . 25 ASN HB2 1 1
26 12616 1 1 25 ASN HB3 H 2.148 11.707 -2.775 1.00 . A A . 25 ASN HB3 1 1
26 12617 1 1 25 ASN HD21 H -0.042 10.533 -5.287 1.00 . A A . 25 ASN HD21 1 1
26 12618 1 1 25 ASN HD22 H -1.080 9.656 -4.219 1.00 . A A . 25 ASN HD22 1 1
26 12619 1 1 25 ASN N N 2.096 13.662 -4.904 1.00 . A A . 25 ASN N 1 1
26 12620 1 1 25 ASN ND2 N -0.321 10.252 -4.391 1.00 . A A . 25 ASN ND2 1 1
26 12621 1 1 25 ASN O O -0.387 13.977 -2.430 1.00 . A A . 25 ASN O 1 1
26 12622 1 1 25 ASN OD1 O 0.089 10.406 -2.188 1.00 . A A . 25 ASN OD1 1 1
26 12623 1 1 26 HIS C C 0.781 16.510 -1.384 1.00 . A A . 26 HIS C 1 1
26 12624 1 1 26 HIS CA C 1.646 15.291 -1.080 1.00 . A A . 26 HIS CA 1 1
26 12625 1 1 26 HIS CB C 3.012 15.738 -0.557 1.00 . A A . 26 HIS CB 1 1
26 12626 1 1 26 HIS CD2 C 3.933 13.511 0.400 1.00 . A A . 26 HIS CD2 1 1
26 12627 1 1 26 HIS CE1 C 4.371 14.194 2.437 1.00 . A A . 26 HIS CE1 1 1
26 12628 1 1 26 HIS CG C 3.589 14.818 0.474 1.00 . A A . 26 HIS CG 1 1
26 12629 1 1 26 HIS H H 2.700 14.331 -2.645 1.00 . A A . 26 HIS H 1 1
26 12630 1 1 26 HIS HA H 1.157 14.698 -0.322 1.00 . A A . 26 HIS HA 1 1
26 12631 1 1 26 HIS HB2 H 3.707 15.788 -1.383 1.00 . A A . 26 HIS HB2 1 1
26 12632 1 1 26 HIS HB3 H 2.917 16.718 -0.112 1.00 . A A . 26 HIS HB3 1 1
26 12633 1 1 26 HIS HD1 H 3.736 16.114 2.128 1.00 . A A . 26 HIS HD1 1 1
26 12634 1 1 26 HIS HD2 H 3.845 12.871 -0.467 1.00 . A A . 26 HIS HD2 1 1
26 12635 1 1 26 HIS HE1 H 4.686 14.211 3.470 1.00 . A A . 26 HIS HE1 1 1
26 12636 1 1 26 HIS N N 1.806 14.458 -2.266 1.00 . A A . 26 HIS N 1 1
26 12637 1 1 26 HIS ND1 N 3.875 15.216 1.762 1.00 . A A . 26 HIS ND1 1 1
26 12638 1 1 26 HIS NE2 N 4.416 13.147 1.633 1.00 . A A . 26 HIS NE2 1 1
26 12639 1 1 26 HIS O O 0.097 17.033 -0.505 1.00 . A A . 26 HIS O 1 1
26 12640 1 1 27 ALA C C -1.449 17.904 -2.777 1.00 . A A . 27 ALA C 1 1
26 12641 1 1 27 ALA CA C 0.036 18.114 -3.056 1.00 . A A . 27 ALA CA 1 1
26 12642 1 1 27 ALA CB C 0.263 18.395 -4.534 1.00 . A A . 27 ALA CB 1 1
26 12643 1 1 27 ALA H H 1.382 16.498 -3.291 1.00 . A A . 27 ALA H 1 1
26 12644 1 1 27 ALA HA H 0.379 18.971 -2.494 1.00 . A A . 27 ALA HA 1 1
26 12645 1 1 27 ALA HB1 H -0.016 19.416 -4.752 1.00 . A A . 27 ALA HB1 1 1
26 12646 1 1 27 ALA HB2 H 1.306 18.248 -4.772 1.00 . A A . 27 ALA HB2 1 1
26 12647 1 1 27 ALA HB3 H -0.341 17.723 -5.125 1.00 . A A . 27 ALA HB3 1 1
26 12648 1 1 27 ALA N N 0.817 16.958 -2.635 1.00 . A A . 27 ALA N 1 1
26 12649 1 1 27 ALA O O -2.161 18.841 -2.417 1.00 . A A . 27 ALA O 1 1
26 12650 1 1 28 ALA C C -3.557 16.010 -1.244 1.00 . A A . 28 ALA C 1 1
26 12651 1 1 28 ALA CA C -3.309 16.336 -2.713 1.00 . A A . 28 ALA CA 1 1
26 12652 1 1 28 ALA CB C -3.728 15.169 -3.594 1.00 . A A . 28 ALA CB 1 1
26 12653 1 1 28 ALA H H -1.292 15.965 -3.236 1.00 . A A . 28 ALA H 1 1
26 12654 1 1 28 ALA HA H -3.906 17.194 -2.986 1.00 . A A . 28 ALA HA 1 1
26 12655 1 1 28 ALA HB1 H -4.558 14.652 -3.133 1.00 . A A . 28 ALA HB1 1 1
26 12656 1 1 28 ALA HB2 H -4.026 15.538 -4.563 1.00 . A A . 28 ALA HB2 1 1
26 12657 1 1 28 ALA HB3 H -2.898 14.487 -3.707 1.00 . A A . 28 ALA HB3 1 1
26 12658 1 1 28 ALA N N -1.909 16.669 -2.947 1.00 . A A . 28 ALA N 1 1
26 12659 1 1 28 ALA O O -4.641 16.257 -0.718 1.00 . A A . 28 ALA O 1 1
26 12660 1 1 29 GLY C C -2.842 16.314 1.704 1.00 . A A . 29 GLY C 1 1
26 12661 1 1 29 GLY CA C -2.674 15.099 0.814 1.00 . A A . 29 GLY CA 1 1
26 12662 1 1 29 GLY H H -1.703 15.277 -1.059 1.00 . A A . 29 GLY H 1 1
26 12663 1 1 29 GLY HA2 H -3.533 14.456 0.935 1.00 . A A . 29 GLY HA2 1 1
26 12664 1 1 29 GLY HA3 H -1.788 14.561 1.122 1.00 . A A . 29 GLY HA3 1 1
26 12665 1 1 29 GLY N N -2.544 15.451 -0.588 1.00 . A A . 29 GLY N 1 1
26 12666 1 1 29 GLY O O -3.571 16.269 2.696 1.00 . A A . 29 GLY O 1 1
26 12667 1 1 30 ILE C C -3.376 19.525 1.630 1.00 . A A . 30 ILE C 1 1
26 12668 1 1 30 ILE CA C -2.242 18.634 2.127 1.00 . A A . 30 ILE CA 1 1
26 12669 1 1 30 ILE CB C -0.920 19.422 2.065 1.00 . A A . 30 ILE CB 1 1
26 12670 1 1 30 ILE CD1 C 0.366 18.483 4.051 1.00 . A A . 30 ILE CD1 1 1
26 12671 1 1 30 ILE CG1 C 0.241 18.549 2.545 1.00 . A A . 30 ILE CG1 1 1
26 12672 1 1 30 ILE CG2 C -1.019 20.688 2.903 1.00 . A A . 30 ILE CG2 1 1
26 12673 1 1 30 ILE H H -1.601 17.375 0.551 1.00 . A A . 30 ILE H 1 1
26 12674 1 1 30 ILE HA H -2.433 18.368 3.157 1.00 . A A . 30 ILE HA 1 1
26 12675 1 1 30 ILE HB H -0.746 19.709 1.040 1.00 . A A . 30 ILE HB 1 1
26 12676 1 1 30 ILE HD11 H 0.766 17.522 4.338 1.00 . A A . 30 ILE HD11 1 1
26 12677 1 1 30 ILE HD12 H 1.027 19.265 4.393 1.00 . A A . 30 ILE HD12 1 1
26 12678 1 1 30 ILE HD13 H -0.609 18.615 4.499 1.00 . A A . 30 ILE HD13 1 1
26 12679 1 1 30 ILE HG12 H 0.103 17.543 2.180 1.00 . A A . 30 ILE HG12 1 1
26 12680 1 1 30 ILE HG13 H 1.166 18.946 2.152 1.00 . A A . 30 ILE HG13 1 1
26 12681 1 1 30 ILE HG21 H -1.497 20.461 3.844 1.00 . A A . 30 ILE HG21 1 1
26 12682 1 1 30 ILE HG22 H -0.028 21.075 3.087 1.00 . A A . 30 ILE HG22 1 1
26 12683 1 1 30 ILE HG23 H -1.602 21.426 2.372 1.00 . A A . 30 ILE HG23 1 1
26 12684 1 1 30 ILE N N -2.165 17.402 1.352 1.00 . A A . 30 ILE N 1 1
26 12685 1 1 30 ILE O O -4.079 20.154 2.422 1.00 . A A . 30 ILE O 1 1
26 12686 1 1 31 LEU C C -5.964 20.032 0.291 1.00 . A A . 31 LEU C 1 1
26 12687 1 1 31 LEU CA C -4.599 20.387 -0.290 1.00 . A A . 31 LEU CA 1 1
26 12688 1 1 31 LEU CB C -4.612 20.194 -1.807 1.00 . A A . 31 LEU CB 1 1
26 12689 1 1 31 LEU CD1 C -2.445 21.453 -1.841 1.00 . A A . 31 LEU CD1 1 1
26 12690 1 1 31 LEU CD2 C -3.385 20.531 -3.967 1.00 . A A . 31 LEU CD2 1 1
26 12691 1 1 31 LEU CG C -3.717 21.137 -2.612 1.00 . A A . 31 LEU CG 1 1
26 12692 1 1 31 LEU H H -2.958 19.051 -0.266 1.00 . A A . 31 LEU H 1 1
26 12693 1 1 31 LEU HA H -4.385 21.422 -0.069 1.00 . A A . 31 LEU HA 1 1
26 12694 1 1 31 LEU HB2 H -4.296 19.183 -2.015 1.00 . A A . 31 LEU HB2 1 1
26 12695 1 1 31 LEU HB3 H -5.628 20.329 -2.148 1.00 . A A . 31 LEU HB3 1 1
26 12696 1 1 31 LEU HD11 H -2.579 22.368 -1.284 1.00 . A A . 31 LEU HD11 1 1
26 12697 1 1 31 LEU HD12 H -1.624 21.570 -2.533 1.00 . A A . 31 LEU HD12 1 1
26 12698 1 1 31 LEU HD13 H -2.227 20.644 -1.159 1.00 . A A . 31 LEU HD13 1 1
26 12699 1 1 31 LEU HD21 H -3.968 21.022 -4.733 1.00 . A A . 31 LEU HD21 1 1
26 12700 1 1 31 LEU HD22 H -3.620 19.477 -3.957 1.00 . A A . 31 LEU HD22 1 1
26 12701 1 1 31 LEU HD23 H -2.334 20.665 -4.174 1.00 . A A . 31 LEU HD23 1 1
26 12702 1 1 31 LEU HG H -4.244 22.067 -2.780 1.00 . A A . 31 LEU HG 1 1
26 12703 1 1 31 LEU N N -3.549 19.574 0.314 1.00 . A A . 31 LEU N 1 1
26 12704 1 1 31 LEU O O -6.814 20.902 0.485 1.00 . A A . 31 LEU O 1 1
26 12705 1 1 32 THR C C -7.354 18.182 2.648 1.00 . A A . 32 THR C 1 1
26 12706 1 1 32 THR CA C -7.429 18.278 1.128 1.00 . A A . 32 THR CA 1 1
26 12707 1 1 32 THR CB C -7.819 16.902 0.557 1.00 . A A . 32 THR CB 1 1
26 12708 1 1 32 THR CG2 C -6.725 15.878 0.819 1.00 . A A . 32 THR CG2 1 1
26 12709 1 1 32 THR H H -5.452 18.103 0.392 1.00 . A A . 32 THR H 1 1
26 12710 1 1 32 THR HA H -8.198 18.987 0.859 1.00 . A A . 32 THR HA 1 1
26 12711 1 1 32 THR HB H -7.954 16.997 -0.511 1.00 . A A . 32 THR HB 1 1
26 12712 1 1 32 THR HG1 H -8.950 16.424 2.101 1.00 . A A . 32 THR HG1 1 1
26 12713 1 1 32 THR HG21 H -5.824 16.385 1.132 1.00 . A A . 32 THR HG21 1 1
26 12714 1 1 32 THR HG22 H -6.529 15.321 -0.086 1.00 . A A . 32 THR HG22 1 1
26 12715 1 1 32 THR HG23 H -7.045 15.200 1.596 1.00 . A A . 32 THR HG23 1 1
26 12716 1 1 32 THR N N -6.168 18.748 0.569 1.00 . A A . 32 THR N 1 1
26 12717 1 1 32 THR O O -8.332 18.454 3.346 1.00 . A A . 32 THR O 1 1
26 12718 1 1 32 THR OG1 O -9.046 16.457 1.146 1.00 . A A . 32 THR OG1 1 1
26 12719 1 1 33 LEU C C -6.701 16.431 5.134 1.00 . A A . 33 LEU C 1 1
26 12720 1 1 33 LEU CA C -5.986 17.665 4.594 1.00 . A A . 33 LEU CA 1 1
26 12721 1 1 33 LEU CB C -6.488 18.917 5.315 1.00 . A A . 33 LEU CB 1 1
26 12722 1 1 33 LEU CD1 C -4.797 18.615 7.141 1.00 . A A . 33 LEU CD1 1 1
26 12723 1 1 33 LEU CD2 C -4.447 20.370 5.394 1.00 . A A . 33 LEU CD2 1 1
26 12724 1 1 33 LEU CG C -5.478 19.619 6.224 1.00 . A A . 33 LEU CG 1 1
26 12725 1 1 33 LEU H H -5.447 17.593 2.549 1.00 . A A . 33 LEU H 1 1
26 12726 1 1 33 LEU HA H -4.926 17.558 4.770 1.00 . A A . 33 LEU HA 1 1
26 12727 1 1 33 LEU HB2 H -6.807 19.625 4.566 1.00 . A A . 33 LEU HB2 1 1
26 12728 1 1 33 LEU HB3 H -7.336 18.630 5.921 1.00 . A A . 33 LEU HB3 1 1
26 12729 1 1 33 LEU HD11 H -4.712 19.033 8.132 1.00 . A A . 33 LEU HD11 1 1
26 12730 1 1 33 LEU HD12 H -3.812 18.389 6.760 1.00 . A A . 33 LEU HD12 1 1
26 12731 1 1 33 LEU HD13 H -5.384 17.708 7.181 1.00 . A A . 33 LEU HD13 1 1
26 12732 1 1 33 LEU HD21 H -3.936 21.087 6.020 1.00 . A A . 33 LEU HD21 1 1
26 12733 1 1 33 LEU HD22 H -4.944 20.888 4.586 1.00 . A A . 33 LEU HD22 1 1
26 12734 1 1 33 LEU HD23 H -3.732 19.670 4.988 1.00 . A A . 33 LEU HD23 1 1
26 12735 1 1 33 LEU HG H -5.998 20.336 6.843 1.00 . A A . 33 LEU HG 1 1
26 12736 1 1 33 LEU N N -6.189 17.796 3.155 1.00 . A A . 33 LEU N 1 1
26 12737 1 1 33 LEU O O -7.081 16.379 6.303 1.00 . A A . 33 LEU O 1 1
26 12738 1 1 34 NH2 HN1 H -6.137 15.193 3.684 1.00 . A A . 34 NH2 HN1 1 1
26 12739 1 1 34 NH2 HN2 H -7.748 14.979 4.269 1.00 . A A . 34 NH2 HN2 1 1
26 12740 1 1 34 NH2 N N -6.880 15.434 4.276 1.00 . A A . 34 NH2 N 1 1
27 12741 1 1 1 PCA C C 4.874 2.879 2.301 1.00 . A A . 1 PCA C 1 1
27 12742 1 1 1 PCA CA C 4.828 3.985 3.338 1.00 . A A . 1 PCA CA 1 1
27 12743 1 1 1 PCA CB C 5.942 4.064 4.395 1.00 . A A . 1 PCA CB 1 1
27 12744 1 1 1 PCA CD C 3.806 4.149 5.394 1.00 . A A . 1 PCA CD 1 1
27 12745 1 1 1 PCA CG C 5.181 4.798 5.526 1.00 . A A . 1 PCA CG 1 1
27 12746 1 1 1 PCA HA H 4.753 4.913 2.823 1.00 . A A . 1 PCA HA 1 1
27 12747 1 1 1 PCA HB2 H 6.784 4.645 4.044 1.00 . A A . 1 PCA HB2 1 1
27 12748 1 1 1 PCA HB3 H 6.273 3.091 4.728 1.00 . A A . 1 PCA HB3 1 1
27 12749 1 1 1 PCA HG2 H 5.107 5.855 5.348 1.00 . A A . 1 PCA HG2 1 1
27 12750 1 1 1 PCA HG3 H 5.599 4.599 6.501 1.00 . A A . 1 PCA HG3 1 1
27 12751 1 1 1 PCA N N 3.670 3.721 4.183 1.00 . A A . 1 PCA N 1 1
27 12752 1 1 1 PCA O O 5.706 1.971 2.284 1.00 . A A . 1 PCA O 1 1
27 12753 1 1 1 PCA OE O 2.996 4.049 6.289 1.00 . A A . 1 PCA OE 1 1
27 12754 1 1 2 PRO C C 4.878 2.135 -0.745 1.00 . A A . 2 PRO C 1 1
27 12755 1 1 2 PRO CA C 3.756 2.019 0.281 1.00 . A A . 2 PRO CA 1 1
27 12756 1 1 2 PRO CB C 2.415 2.405 -0.348 1.00 . A A . 2 PRO CB 1 1
27 12757 1 1 2 PRO CD C 2.879 4.034 1.339 1.00 . A A . 2 PRO CD 1 1
27 12758 1 1 2 PRO CG C 2.237 3.844 -0.008 1.00 . A A . 2 PRO CG 1 1
27 12759 1 1 2 PRO HA H 3.706 1.003 0.644 1.00 . A A . 2 PRO HA 1 1
27 12760 1 1 2 PRO HB2 H 2.459 2.253 -1.418 1.00 . A A . 2 PRO HB2 1 1
27 12761 1 1 2 PRO HB3 H 1.628 1.799 0.075 1.00 . A A . 2 PRO HB3 1 1
27 12762 1 1 2 PRO HD2 H 3.330 5.012 1.408 1.00 . A A . 2 PRO HD2 1 1
27 12763 1 1 2 PRO HD3 H 2.153 3.895 2.126 1.00 . A A . 2 PRO HD3 1 1
27 12764 1 1 2 PRO HG2 H 2.727 4.459 -0.747 1.00 . A A . 2 PRO HG2 1 1
27 12765 1 1 2 PRO HG3 H 1.185 4.082 0.042 1.00 . A A . 2 PRO HG3 1 1
27 12766 1 1 2 PRO N N 3.905 2.978 1.379 1.00 . A A . 2 PRO N 1 1
27 12767 1 1 2 PRO O O 5.419 3.218 -0.970 1.00 . A A . 2 PRO O 1 1
27 12768 1 1 3 LEU C C 5.834 1.682 -3.652 1.00 . A A . 3 LEU C 1 1
27 12769 1 1 3 LEU CA C 6.283 0.988 -2.370 1.00 . A A . 3 LEU CA 1 1
27 12770 1 1 3 LEU CB C 6.691 -0.455 -2.674 1.00 . A A . 3 LEU CB 1 1
27 12771 1 1 3 LEU CD1 C 7.024 -2.301 -4.336 1.00 . A A . 3 LEU CD1 1 1
27 12772 1 1 3 LEU CD2 C 4.817 -1.130 -4.196 1.00 . A A . 3 LEU CD2 1 1
27 12773 1 1 3 LEU CG C 6.326 -0.977 -4.063 1.00 . A A . 3 LEU CG 1 1
27 12774 1 1 3 LEU H H 4.757 0.180 -1.145 1.00 . A A . 3 LEU H 1 1
27 12775 1 1 3 LEU HA H 7.133 1.517 -1.967 1.00 . A A . 3 LEU HA 1 1
27 12776 1 1 3 LEU HB2 H 7.763 -0.524 -2.566 1.00 . A A . 3 LEU HB2 1 1
27 12777 1 1 3 LEU HB3 H 6.215 -1.093 -1.943 1.00 . A A . 3 LEU HB3 1 1
27 12778 1 1 3 LEU HD11 H 8.059 -2.229 -4.040 1.00 . A A . 3 LEU HD11 1 1
27 12779 1 1 3 LEU HD12 H 6.966 -2.527 -5.391 1.00 . A A . 3 LEU HD12 1 1
27 12780 1 1 3 LEU HD13 H 6.540 -3.085 -3.773 1.00 . A A . 3 LEU HD13 1 1
27 12781 1 1 3 LEU HD21 H 4.372 -0.162 -4.367 1.00 . A A . 3 LEU HD21 1 1
27 12782 1 1 3 LEU HD22 H 4.418 -1.555 -3.286 1.00 . A A . 3 LEU HD22 1 1
27 12783 1 1 3 LEU HD23 H 4.593 -1.782 -5.027 1.00 . A A . 3 LEU HD23 1 1
27 12784 1 1 3 LEU HG H 6.657 -0.266 -4.807 1.00 . A A . 3 LEU HG 1 1
27 12785 1 1 3 LEU N N 5.224 1.012 -1.366 1.00 . A A . 3 LEU N 1 1
27 12786 1 1 3 LEU O O 4.652 1.963 -3.853 1.00 . A A . 3 LEU O 1 1
27 12787 1 1 4 PRO C C 5.759 1.727 -6.786 1.00 . A A . 4 PRO C 1 1
27 12788 1 1 4 PRO CA C 6.525 2.625 -5.821 1.00 . A A . 4 PRO CA 1 1
27 12789 1 1 4 PRO CB C 7.922 2.930 -6.367 1.00 . A A . 4 PRO CB 1 1
27 12790 1 1 4 PRO CD C 8.227 1.656 -4.367 1.00 . A A . 4 PRO CD 1 1
27 12791 1 1 4 PRO CG C 8.807 1.915 -5.730 1.00 . A A . 4 PRO CG 1 1
27 12792 1 1 4 PRO HA H 5.981 3.548 -5.682 1.00 . A A . 4 PRO HA 1 1
27 12793 1 1 4 PRO HB2 H 7.919 2.833 -7.443 1.00 . A A . 4 PRO HB2 1 1
27 12794 1 1 4 PRO HB3 H 8.209 3.933 -6.091 1.00 . A A . 4 PRO HB3 1 1
27 12795 1 1 4 PRO HD2 H 8.368 0.623 -4.087 1.00 . A A . 4 PRO HD2 1 1
27 12796 1 1 4 PRO HD3 H 8.675 2.312 -3.635 1.00 . A A . 4 PRO HD3 1 1
27 12797 1 1 4 PRO HG2 H 8.808 1.009 -6.316 1.00 . A A . 4 PRO HG2 1 1
27 12798 1 1 4 PRO HG3 H 9.810 2.307 -5.641 1.00 . A A . 4 PRO HG3 1 1
27 12799 1 1 4 PRO N N 6.797 1.963 -4.541 1.00 . A A . 4 PRO N 1 1
27 12800 1 1 4 PRO O O 5.822 0.501 -6.692 1.00 . A A . 4 PRO O 1 1
27 12801 1 1 5 ASP C C 5.084 1.341 -9.958 1.00 . A A . 5 ASP C 1 1
27 12802 1 1 5 ASP CA C 4.261 1.601 -8.700 1.00 . A A . 5 ASP CA 1 1
27 12803 1 1 5 ASP CB C 2.986 2.365 -9.059 1.00 . A A . 5 ASP CB 1 1
27 12804 1 1 5 ASP CG C 2.602 3.380 -8.000 1.00 . A A . 5 ASP CG 1 1
27 12805 1 1 5 ASP H H 5.028 3.325 -7.740 1.00 . A A . 5 ASP H 1 1
27 12806 1 1 5 ASP HA H 3.990 0.652 -8.261 1.00 . A A . 5 ASP HA 1 1
27 12807 1 1 5 ASP HB2 H 3.137 2.887 -9.992 1.00 . A A . 5 ASP HB2 1 1
27 12808 1 1 5 ASP HB3 H 2.173 1.663 -9.171 1.00 . A A . 5 ASP HB3 1 1
27 12809 1 1 5 ASP N N 5.038 2.345 -7.715 1.00 . A A . 5 ASP N 1 1
27 12810 1 1 5 ASP O O 5.116 0.223 -10.473 1.00 . A A . 5 ASP O 1 1
27 12811 1 1 5 ASP OD1 O 2.239 2.962 -6.880 1.00 . A A . 5 ASP OD1 1 1
27 12812 1 1 5 ASP OD2 O 2.666 4.593 -8.290 1.00 . A A . 5 ASP OD2 1 1
27 12813 1 1 6 CYS C C 7.656 1.212 -11.464 1.00 . A A . 6 CYS C 1 1
27 12814 1 1 6 CYS CA C 6.571 2.269 -11.647 1.00 . A A . 6 CYS CA 1 1
27 12815 1 1 6 CYS CB C 7.209 3.618 -11.983 1.00 . A A . 6 CYS CB 1 1
27 12816 1 1 6 CYS H H 5.684 3.249 -9.994 1.00 . A A . 6 CYS H 1 1
27 12817 1 1 6 CYS HA H 5.930 1.971 -12.463 1.00 . A A . 6 CYS HA 1 1
27 12818 1 1 6 CYS HB2 H 7.107 3.802 -13.043 1.00 . A A . 6 CYS HB2 1 1
27 12819 1 1 6 CYS HB3 H 6.697 4.396 -11.436 1.00 . A A . 6 CYS HB3 1 1
27 12820 1 1 6 CYS N N 5.749 2.382 -10.449 1.00 . A A . 6 CYS N 1 1
27 12821 1 1 6 CYS O O 8.303 0.796 -12.427 1.00 . A A . 6 CYS O 1 1
27 12822 1 1 6 CYS SG S 8.981 3.725 -11.573 1.00 . A A . 6 CYS SG 1 1
27 12823 1 1 7 CYS C C 8.286 -1.634 -10.072 1.00 . A A . 7 CYS C 1 1
27 12824 1 1 7 CYS CA C 8.857 -0.228 -9.912 1.00 . A A . 7 CYS CA 1 1
27 12825 1 1 7 CYS CB C 9.377 -0.037 -8.486 1.00 . A A . 7 CYS CB 1 1
27 12826 1 1 7 CYS H H 7.303 1.149 -9.497 1.00 . A A . 7 CYS H 1 1
27 12827 1 1 7 CYS HA H 9.676 -0.104 -10.604 1.00 . A A . 7 CYS HA 1 1
27 12828 1 1 7 CYS HB2 H 9.504 1.019 -8.296 1.00 . A A . 7 CYS HB2 1 1
27 12829 1 1 7 CYS HB3 H 8.654 -0.437 -7.790 1.00 . A A . 7 CYS HB3 1 1
27 12830 1 1 7 CYS N N 7.850 0.780 -10.223 1.00 . A A . 7 CYS N 1 1
27 12831 1 1 7 CYS O O 9.019 -2.586 -10.339 1.00 . A A . 7 CYS O 1 1
27 12832 1 1 7 CYS SG S 10.973 -0.853 -8.160 1.00 . A A . 7 CYS SG 1 1
27 12833 1 1 8 ARG C C 6.076 -3.399 -11.499 1.00 . A A . 8 ARG C 1 1
27 12834 1 1 8 ARG CA C 6.303 -3.045 -10.033 1.00 . A A . 8 ARG CA 1 1
27 12835 1 1 8 ARG CB C 4.966 -3.024 -9.289 1.00 . A A . 8 ARG CB 1 1
27 12836 1 1 8 ARG CD C 4.078 -4.669 -7.610 1.00 . A A . 8 ARG CD 1 1
27 12837 1 1 8 ARG CG C 5.056 -3.532 -7.860 1.00 . A A . 8 ARG CG 1 1
27 12838 1 1 8 ARG CZ C 3.951 -6.591 -6.083 1.00 . A A . 8 ARG CZ 1 1
27 12839 1 1 8 ARG H H 6.441 -0.960 -9.695 1.00 . A A . 8 ARG H 1 1
27 12840 1 1 8 ARG HA H 6.940 -3.794 -9.588 1.00 . A A . 8 ARG HA 1 1
27 12841 1 1 8 ARG HB2 H 4.597 -2.009 -9.265 1.00 . A A . 8 ARG HB2 1 1
27 12842 1 1 8 ARG HB3 H 4.261 -3.642 -9.824 1.00 . A A . 8 ARG HB3 1 1
27 12843 1 1 8 ARG HD2 H 3.076 -4.268 -7.591 1.00 . A A . 8 ARG HD2 1 1
27 12844 1 1 8 ARG HD3 H 4.164 -5.383 -8.416 1.00 . A A . 8 ARG HD3 1 1
27 12845 1 1 8 ARG HE H 4.831 -4.853 -5.656 1.00 . A A . 8 ARG HE 1 1
27 12846 1 1 8 ARG HG2 H 6.059 -3.887 -7.676 1.00 . A A . 8 ARG HG2 1 1
27 12847 1 1 8 ARG HG3 H 4.831 -2.720 -7.184 1.00 . A A . 8 ARG HG3 1 1
27 12848 1 1 8 ARG HH11 H 3.077 -6.876 -7.882 1.00 . A A . 8 ARG HH11 1 1
27 12849 1 1 8 ARG HH12 H 2.995 -8.223 -6.795 1.00 . A A . 8 ARG HH12 1 1
27 12850 1 1 8 ARG HH21 H 4.729 -6.620 -4.217 1.00 . A A . 8 ARG HH21 1 1
27 12851 1 1 8 ARG HH22 H 3.933 -8.076 -4.711 1.00 . A A . 8 ARG HH22 1 1
27 12852 1 1 8 ARG N N 6.973 -1.756 -9.907 1.00 . A A . 8 ARG N 1 1
27 12853 1 1 8 ARG NE N 4.340 -5.349 -6.344 1.00 . A A . 8 ARG NE 1 1
27 12854 1 1 8 ARG NH1 N 3.286 -7.287 -6.995 1.00 . A A . 8 ARG NH1 1 1
27 12855 1 1 8 ARG NH2 N 4.227 -7.141 -4.907 1.00 . A A . 8 ARG NH2 1 1
27 12856 1 1 8 ARG O O 6.117 -4.570 -11.878 1.00 . A A . 8 ARG O 1 1
27 12857 1 1 9 GLN C C 6.882 -2.362 -14.543 1.00 . A A . 9 GLN C 1 1
27 12858 1 1 9 GLN CA C 5.602 -2.585 -13.743 1.00 . A A . 9 GLN CA 1 1
27 12859 1 1 9 GLN CB C 4.504 -1.644 -14.241 1.00 . A A . 9 GLN CB 1 1
27 12860 1 1 9 GLN CD C 2.996 -3.207 -12.951 1.00 . A A . 9 GLN CD 1 1
27 12861 1 1 9 GLN CG C 3.183 -1.810 -13.509 1.00 . A A . 9 GLN CG 1 1
27 12862 1 1 9 GLN H H 5.817 -1.471 -11.957 1.00 . A A . 9 GLN H 1 1
27 12863 1 1 9 GLN HA H 5.279 -3.606 -13.882 1.00 . A A . 9 GLN HA 1 1
27 12864 1 1 9 GLN HB2 H 4.836 -0.624 -14.115 1.00 . A A . 9 GLN HB2 1 1
27 12865 1 1 9 GLN HB3 H 4.335 -1.832 -15.291 1.00 . A A . 9 GLN HB3 1 1
27 12866 1 1 9 GLN HE21 H 1.816 -3.686 -14.477 1.00 . A A . 9 GLN HE21 1 1
27 12867 1 1 9 GLN HE22 H 2.082 -4.934 -13.312 1.00 . A A . 9 GLN HE22 1 1
27 12868 1 1 9 GLN HG2 H 3.147 -1.105 -12.692 1.00 . A A . 9 GLN HG2 1 1
27 12869 1 1 9 GLN HG3 H 2.376 -1.602 -14.197 1.00 . A A . 9 GLN HG3 1 1
27 12870 1 1 9 GLN N N 5.837 -2.380 -12.319 1.00 . A A . 9 GLN N 1 1
27 12871 1 1 9 GLN NE2 N 2.219 -4.026 -13.650 1.00 . A A . 9 GLN NE2 1 1
27 12872 1 1 9 GLN O O 6.924 -2.609 -15.749 1.00 . A A . 9 GLN O 1 1
27 12873 1 1 9 GLN OE1 O 3.545 -3.547 -11.902 1.00 . A A . 9 GLN OE1 1 1
27 12874 1 1 10 LYS C C 9.059 -0.593 -15.615 1.00 . A A . 10 LYS C 1 1
27 12875 1 1 10 LYS CA C 9.205 -1.636 -14.511 1.00 . A A . 10 LYS CA 1 1
27 12876 1 1 10 LYS CB C 9.775 -2.932 -15.092 1.00 . A A . 10 LYS CB 1 1
27 12877 1 1 10 LYS CD C 11.570 -4.302 -13.993 1.00 . A A . 10 LYS CD 1 1
27 12878 1 1 10 LYS CE C 11.823 -5.707 -13.469 1.00 . A A . 10 LYS CE 1 1
27 12879 1 1 10 LYS CG C 10.085 -3.984 -14.042 1.00 . A A . 10 LYS CG 1 1
27 12880 1 1 10 LYS H H 7.828 -1.714 -12.905 1.00 . A A . 10 LYS H 1 1
27 12881 1 1 10 LYS HA H 9.884 -1.257 -13.762 1.00 . A A . 10 LYS HA 1 1
27 12882 1 1 10 LYS HB2 H 9.059 -3.346 -15.787 1.00 . A A . 10 LYS HB2 1 1
27 12883 1 1 10 LYS HB3 H 10.688 -2.703 -15.623 1.00 . A A . 10 LYS HB3 1 1
27 12884 1 1 10 LYS HD2 H 11.980 -4.223 -14.990 1.00 . A A . 10 LYS HD2 1 1
27 12885 1 1 10 LYS HD3 H 12.061 -3.591 -13.344 1.00 . A A . 10 LYS HD3 1 1
27 12886 1 1 10 LYS HE2 H 11.074 -6.369 -13.876 1.00 . A A . 10 LYS HE2 1 1
27 12887 1 1 10 LYS HE3 H 12.801 -6.028 -13.794 1.00 . A A . 10 LYS HE3 1 1
27 12888 1 1 10 LYS HG2 H 9.775 -3.617 -13.075 1.00 . A A . 10 LYS HG2 1 1
27 12889 1 1 10 LYS HG3 H 9.540 -4.887 -14.278 1.00 . A A . 10 LYS HG3 1 1
27 12890 1 1 10 LYS HZ1 H 12.254 -4.942 -11.574 1.00 . A A . 10 LYS HZ1 1 1
27 12891 1 1 10 LYS HZ2 H 12.220 -6.632 -11.639 1.00 . A A . 10 LYS HZ2 1 1
27 12892 1 1 10 LYS HZ3 H 10.773 -5.756 -11.663 1.00 . A A . 10 LYS HZ3 1 1
27 12893 1 1 10 LYS N N 7.923 -1.892 -13.865 1.00 . A A . 10 LYS N 1 1
27 12894 1 1 10 LYS NZ N 11.763 -5.763 -11.982 1.00 . A A . 10 LYS NZ 1 1
27 12895 1 1 10 LYS O O 9.605 -0.748 -16.708 1.00 . A A . 10 LYS O 1 1
27 12896 1 1 11 THR C C 9.043 2.714 -16.033 1.00 . A A . 11 THR C 1 1
27 12897 1 1 11 THR CA C 8.102 1.542 -16.288 1.00 . A A . 11 THR CA 1 1
27 12898 1 1 11 THR CB C 6.648 2.048 -16.249 1.00 . A A . 11 THR CB 1 1
27 12899 1 1 11 THR CG2 C 5.738 1.027 -15.583 1.00 . A A . 11 THR CG2 1 1
27 12900 1 1 11 THR H H 7.911 0.540 -14.434 1.00 . A A . 11 THR H 1 1
27 12901 1 1 11 THR HA H 8.296 1.144 -17.274 1.00 . A A . 11 THR HA 1 1
27 12902 1 1 11 THR HB H 6.309 2.203 -17.263 1.00 . A A . 11 THR HB 1 1
27 12903 1 1 11 THR HG1 H 5.683 3.629 -15.573 1.00 . A A . 11 THR HG1 1 1
27 12904 1 1 11 THR HG21 H 4.760 1.063 -16.041 1.00 . A A . 11 THR HG21 1 1
27 12905 1 1 11 THR HG22 H 5.651 1.255 -14.531 1.00 . A A . 11 THR HG22 1 1
27 12906 1 1 11 THR HG23 H 6.156 0.039 -15.704 1.00 . A A . 11 THR HG23 1 1
27 12907 1 1 11 THR N N 8.320 0.473 -15.322 1.00 . A A . 11 THR N 1 1
27 12908 1 1 11 THR O O 9.166 3.616 -16.862 1.00 . A A . 11 THR O 1 1
27 12909 1 1 11 THR OG1 O 6.580 3.290 -15.539 1.00 . A A . 11 THR OG1 1 1
27 12910 1 1 12 CYS C C 11.415 3.387 -13.257 1.00 . A A . 12 CYS C 1 1
27 12911 1 1 12 CYS CA C 10.638 3.754 -14.518 1.00 . A A . 12 CYS CA 1 1
27 12912 1 1 12 CYS CB C 9.886 5.069 -14.301 1.00 . A A . 12 CYS CB 1 1
27 12913 1 1 12 CYS H H 9.567 1.947 -14.262 1.00 . A A . 12 CYS H 1 1
27 12914 1 1 12 CYS HA H 11.336 3.879 -15.332 1.00 . A A . 12 CYS HA 1 1
27 12915 1 1 12 CYS HB2 H 10.491 5.886 -14.668 1.00 . A A . 12 CYS HB2 1 1
27 12916 1 1 12 CYS HB3 H 8.958 5.040 -14.853 1.00 . A A . 12 CYS HB3 1 1
27 12917 1 1 12 CYS N N 9.707 2.694 -14.882 1.00 . A A . 12 CYS N 1 1
27 12918 1 1 12 CYS O O 11.160 2.354 -12.637 1.00 . A A . 12 CYS O 1 1
27 12919 1 1 12 CYS SG S 9.486 5.419 -12.559 1.00 . A A . 12 CYS SG 1 1
27 12920 1 1 13 SER C C 12.336 4.094 -10.429 1.00 . A A . 13 SER C 1 1
27 12921 1 1 13 SER CA C 13.179 4.004 -11.697 1.00 . A A . 13 SER CA 1 1
27 12922 1 1 13 SER CB C 14.327 5.013 -11.633 1.00 . A A . 13 SER CB 1 1
27 12923 1 1 13 SER H H 12.518 5.046 -13.417 1.00 . A A . 13 SER H 1 1
27 12924 1 1 13 SER HA H 13.591 3.008 -11.772 1.00 . A A . 13 SER HA 1 1
27 12925 1 1 13 SER HB2 H 15.013 4.826 -12.445 1.00 . A A . 13 SER HB2 1 1
27 12926 1 1 13 SER HB3 H 13.928 6.013 -11.722 1.00 . A A . 13 SER HB3 1 1
27 12927 1 1 13 SER HG H 15.255 5.787 -10.091 1.00 . A A . 13 SER HG 1 1
27 12928 1 1 13 SER N N 12.363 4.240 -12.882 1.00 . A A . 13 SER N 1 1
27 12929 1 1 13 SER O O 11.354 4.835 -10.374 1.00 . A A . 13 SER O 1 1
27 12930 1 1 13 SER OG O 15.030 4.909 -10.408 1.00 . A A . 13 SER OG 1 1
27 12931 1 1 14 CYS C C 12.674 4.259 -7.135 1.00 . A A . 14 CYS C 1 1
27 12932 1 1 14 CYS CA C 12.008 3.327 -8.143 1.00 . A A . 14 CYS CA 1 1
27 12933 1 1 14 CYS CB C 11.945 1.907 -7.577 1.00 . A A . 14 CYS CB 1 1
27 12934 1 1 14 CYS H H 13.518 2.765 -9.515 1.00 . A A . 14 CYS H 1 1
27 12935 1 1 14 CYS HA H 11.003 3.677 -8.328 1.00 . A A . 14 CYS HA 1 1
27 12936 1 1 14 CYS HB2 H 12.678 1.809 -6.790 1.00 . A A . 14 CYS HB2 1 1
27 12937 1 1 14 CYS HB3 H 10.960 1.734 -7.168 1.00 . A A . 14 CYS HB3 1 1
27 12938 1 1 14 CYS N N 12.726 3.335 -9.411 1.00 . A A . 14 CYS N 1 1
27 12939 1 1 14 CYS O O 12.506 4.104 -5.925 1.00 . A A . 14 CYS O 1 1
27 12940 1 1 14 CYS SG S 12.273 0.602 -8.805 1.00 . A A . 14 CYS SG 1 1
27 12941 1 1 15 ARG C C 13.502 7.572 -6.910 1.00 . A A . 15 ARG C 1 1
27 12942 1 1 15 ARG CA C 14.122 6.184 -6.787 1.00 . A A . 15 ARG CA 1 1
27 12943 1 1 15 ARG CB C 15.607 6.243 -7.149 1.00 . A A . 15 ARG CB 1 1
27 12944 1 1 15 ARG CD C 17.380 4.491 -6.826 1.00 . A A . 15 ARG CD 1 1
27 12945 1 1 15 ARG CG C 16.168 4.918 -7.639 1.00 . A A . 15 ARG CG 1 1
27 12946 1 1 15 ARG CZ C 18.980 2.625 -6.840 1.00 . A A . 15 ARG CZ 1 1
27 12947 1 1 15 ARG H H 13.525 5.300 -8.615 1.00 . A A . 15 ARG H 1 1
27 12948 1 1 15 ARG HA H 14.023 5.848 -5.765 1.00 . A A . 15 ARG HA 1 1
27 12949 1 1 15 ARG HB2 H 15.747 6.978 -7.928 1.00 . A A . 15 ARG HB2 1 1
27 12950 1 1 15 ARG HB3 H 16.167 6.545 -6.277 1.00 . A A . 15 ARG HB3 1 1
27 12951 1 1 15 ARG HD2 H 18.203 5.150 -7.058 1.00 . A A . 15 ARG HD2 1 1
27 12952 1 1 15 ARG HD3 H 17.139 4.571 -5.777 1.00 . A A . 15 ARG HD3 1 1
27 12953 1 1 15 ARG HE H 17.116 2.532 -7.542 1.00 . A A . 15 ARG HE 1 1
27 12954 1 1 15 ARG HG2 H 15.404 4.160 -7.551 1.00 . A A . 15 ARG HG2 1 1
27 12955 1 1 15 ARG HG3 H 16.457 5.021 -8.674 1.00 . A A . 15 ARG HG3 1 1
27 12956 1 1 15 ARG HH11 H 19.683 4.342 -6.041 1.00 . A A . 15 ARG HH11 1 1
27 12957 1 1 15 ARG HH12 H 20.801 3.018 -6.057 1.00 . A A . 15 ARG HH12 1 1
27 12958 1 1 15 ARG HH21 H 18.579 0.782 -7.569 1.00 . A A . 15 ARG HH21 1 1
27 12959 1 1 15 ARG HH22 H 20.172 0.995 -6.927 1.00 . A A . 15 ARG HH22 1 1
27 12960 1 1 15 ARG N N 13.430 5.227 -7.642 1.00 . A A . 15 ARG N 1 1
27 12961 1 1 15 ARG NE N 17.778 3.116 -7.118 1.00 . A A . 15 ARG NE 1 1
27 12962 1 1 15 ARG NH1 N 19.897 3.391 -6.266 1.00 . A A . 15 ARG NH1 1 1
27 12963 1 1 15 ARG NH2 N 19.267 1.363 -7.136 1.00 . A A . 15 ARG NH2 1 1
27 12964 1 1 15 ARG O O 13.731 8.444 -6.071 1.00 . A A . 15 ARG O 1 1
27 12965 1 1 16 LEU C C 10.892 9.253 -7.238 1.00 . A A . 16 LEU C 1 1
27 12966 1 1 16 LEU CA C 12.062 9.054 -8.197 1.00 . A A . 16 LEU CA 1 1
27 12967 1 1 16 LEU CB C 11.571 9.142 -9.643 1.00 . A A . 16 LEU CB 1 1
27 12968 1 1 16 LEU CD1 C 10.281 6.998 -9.507 1.00 . A A . 16 LEU CD1 1 1
27 12969 1 1 16 LEU CD2 C 10.727 8.047 -11.734 1.00 . A A . 16 LEU CD2 1 1
27 12970 1 1 16 LEU CG C 11.267 7.811 -10.331 1.00 . A A . 16 LEU CG 1 1
27 12971 1 1 16 LEU H H 12.570 7.039 -8.597 1.00 . A A . 16 LEU H 1 1
27 12972 1 1 16 LEU HA H 12.789 9.833 -8.024 1.00 . A A . 16 LEU HA 1 1
27 12973 1 1 16 LEU HB2 H 10.668 9.732 -9.650 1.00 . A A . 16 LEU HB2 1 1
27 12974 1 1 16 LEU HB3 H 12.333 9.647 -10.220 1.00 . A A . 16 LEU HB3 1 1
27 12975 1 1 16 LEU HD11 H 9.675 6.393 -10.165 1.00 . A A . 16 LEU HD11 1 1
27 12976 1 1 16 LEU HD12 H 9.646 7.665 -8.945 1.00 . A A . 16 LEU HD12 1 1
27 12977 1 1 16 LEU HD13 H 10.823 6.358 -8.826 1.00 . A A . 16 LEU HD13 1 1
27 12978 1 1 16 LEU HD21 H 9.660 7.879 -11.741 1.00 . A A . 16 LEU HD21 1 1
27 12979 1 1 16 LEU HD22 H 11.203 7.364 -12.422 1.00 . A A . 16 LEU HD22 1 1
27 12980 1 1 16 LEU HD23 H 10.934 9.063 -12.033 1.00 . A A . 16 LEU HD23 1 1
27 12981 1 1 16 LEU HG H 12.182 7.240 -10.416 1.00 . A A . 16 LEU HG 1 1
27 12982 1 1 16 LEU N N 12.715 7.771 -7.962 1.00 . A A . 16 LEU N 1 1
27 12983 1 1 16 LEU O O 10.580 10.378 -6.848 1.00 . A A . 16 LEU O 1 1
27 12984 1 1 17 TYR C C 9.560 8.605 -4.546 1.00 . A A . 17 TYR C 1 1
27 12985 1 1 17 TYR CA C 9.114 8.205 -5.949 1.00 . A A . 17 TYR CA 1 1
27 12986 1 1 17 TYR CB C 8.405 6.850 -5.904 1.00 . A A . 17 TYR CB 1 1
27 12987 1 1 17 TYR CD1 C 10.289 5.549 -4.838 1.00 . A A . 17 TYR CD1 1 1
27 12988 1 1 17 TYR CD2 C 8.123 5.405 -3.853 1.00 . A A . 17 TYR CD2 1 1
27 12989 1 1 17 TYR CE1 C 10.790 4.696 -3.873 1.00 . A A . 17 TYR CE1 1 1
27 12990 1 1 17 TYR CE2 C 8.616 4.553 -2.883 1.00 . A A . 17 TYR CE2 1 1
27 12991 1 1 17 TYR CG C 8.949 5.917 -4.846 1.00 . A A . 17 TYR CG 1 1
27 12992 1 1 17 TYR CZ C 9.949 4.201 -2.898 1.00 . A A . 17 TYR CZ 1 1
27 12993 1 1 17 TYR H H 10.545 7.284 -7.207 1.00 . A A . 17 TYR H 1 1
27 12994 1 1 17 TYR HA H 8.424 8.949 -6.320 1.00 . A A . 17 TYR HA 1 1
27 12995 1 1 17 TYR HB2 H 7.357 7.006 -5.701 1.00 . A A . 17 TYR HB2 1 1
27 12996 1 1 17 TYR HB3 H 8.513 6.364 -6.862 1.00 . A A . 17 TYR HB3 1 1
27 12997 1 1 17 TYR HD1 H 10.944 5.939 -5.603 1.00 . A A . 17 TYR HD1 1 1
27 12998 1 1 17 TYR HD2 H 7.079 5.682 -3.844 1.00 . A A . 17 TYR HD2 1 1
27 12999 1 1 17 TYR HE1 H 11.834 4.421 -3.885 1.00 . A A . 17 TYR HE1 1 1
27 13000 1 1 17 TYR HE2 H 7.958 4.164 -2.119 1.00 . A A . 17 TYR HE2 1 1
27 13001 1 1 17 TYR HH H 9.718 2.990 -1.424 1.00 . A A . 17 TYR HH 1 1
27 13002 1 1 17 TYR N N 10.249 8.153 -6.862 1.00 . A A . 17 TYR N 1 1
27 13003 1 1 17 TYR O O 8.853 9.321 -3.838 1.00 . A A . 17 TYR O 1 1
27 13004 1 1 17 TYR OH O 10.445 3.353 -1.935 1.00 . A A . 17 TYR OH 1 1
27 13005 1 1 18 GLU C C 11.446 9.950 -2.651 1.00 . A A . 18 GLU C 1 1
27 13006 1 1 18 GLU CA C 11.282 8.444 -2.833 1.00 . A A . 18 GLU CA 1 1
27 13007 1 1 18 GLU CB C 12.629 7.746 -2.635 1.00 . A A . 18 GLU CB 1 1
27 13008 1 1 18 GLU CD C 12.082 7.379 -0.196 1.00 . A A . 18 GLU CD 1 1
27 13009 1 1 18 GLU CG C 12.644 6.773 -1.468 1.00 . A A . 18 GLU CG 1 1
27 13010 1 1 18 GLU H H 11.258 7.570 -4.761 1.00 . A A . 18 GLU H 1 1
27 13011 1 1 18 GLU HA H 10.585 8.078 -2.095 1.00 . A A . 18 GLU HA 1 1
27 13012 1 1 18 GLU HB2 H 12.874 7.201 -3.535 1.00 . A A . 18 GLU HB2 1 1
27 13013 1 1 18 GLU HB3 H 13.387 8.495 -2.461 1.00 . A A . 18 GLU HB3 1 1
27 13014 1 1 18 GLU HG2 H 12.052 5.908 -1.729 1.00 . A A . 18 GLU HG2 1 1
27 13015 1 1 18 GLU HG3 H 13.664 6.467 -1.284 1.00 . A A . 18 GLU HG3 1 1
27 13016 1 1 18 GLU N N 10.740 8.136 -4.152 1.00 . A A . 18 GLU N 1 1
27 13017 1 1 18 GLU O O 11.287 10.475 -1.548 1.00 . A A . 18 GLU O 1 1
27 13018 1 1 18 GLU OE1 O 12.810 8.144 0.469 1.00 . A A . 18 GLU OE1 1 1
27 13019 1 1 18 GLU OE2 O 10.913 7.086 0.133 1.00 . A A . 18 GLU OE2 1 1
27 13020 1 1 19 LEU C C 10.708 12.782 -3.159 1.00 . A A . 19 LEU C 1 1
27 13021 1 1 19 LEU CA C 11.953 12.087 -3.702 1.00 . A A . 19 LEU CA 1 1
27 13022 1 1 19 LEU CB C 12.278 12.616 -5.099 1.00 . A A . 19 LEU CB 1 1
27 13023 1 1 19 LEU CD1 C 14.687 12.820 -4.436 1.00 . A A . 19 LEU CD1 1 1
27 13024 1 1 19 LEU CD2 C 13.980 11.030 -6.033 1.00 . A A . 19 LEU CD2 1 1
27 13025 1 1 19 LEU CG C 13.728 12.453 -5.558 1.00 . A A . 19 LEU CG 1 1
27 13026 1 1 19 LEU H H 11.879 10.168 -4.590 1.00 . A A . 19 LEU H 1 1
27 13027 1 1 19 LEU HA H 12.783 12.296 -3.044 1.00 . A A . 19 LEU HA 1 1
27 13028 1 1 19 LEU HB2 H 11.648 12.096 -5.805 1.00 . A A . 19 LEU HB2 1 1
27 13029 1 1 19 LEU HB3 H 12.041 13.671 -5.116 1.00 . A A . 19 LEU HB3 1 1
27 13030 1 1 19 LEU HD11 H 14.811 11.974 -3.778 1.00 . A A . 19 LEU HD11 1 1
27 13031 1 1 19 LEU HD12 H 14.287 13.654 -3.879 1.00 . A A . 19 LEU HD12 1 1
27 13032 1 1 19 LEU HD13 H 15.644 13.094 -4.856 1.00 . A A . 19 LEU HD13 1 1
27 13033 1 1 19 LEU HD21 H 13.036 10.522 -6.165 1.00 . A A . 19 LEU HD21 1 1
27 13034 1 1 19 LEU HD22 H 14.571 10.504 -5.298 1.00 . A A . 19 LEU HD22 1 1
27 13035 1 1 19 LEU HD23 H 14.511 11.053 -6.973 1.00 . A A . 19 LEU HD23 1 1
27 13036 1 1 19 LEU HG H 13.914 13.122 -6.387 1.00 . A A . 19 LEU HG 1 1
27 13037 1 1 19 LEU N N 11.766 10.641 -3.740 1.00 . A A . 19 LEU N 1 1
27 13038 1 1 19 LEU O O 10.793 13.616 -2.256 1.00 . A A . 19 LEU O 1 1
27 13039 1 1 20 LEU C C 7.797 12.375 -1.995 1.00 . A A . 20 LEU C 1 1
27 13040 1 1 20 LEU CA C 8.289 13.023 -3.285 1.00 . A A . 20 LEU CA 1 1
27 13041 1 1 20 LEU CB C 7.233 12.869 -4.382 1.00 . A A . 20 LEU CB 1 1
27 13042 1 1 20 LEU CD1 C 7.020 12.019 -6.730 1.00 . A A . 20 LEU CD1 1 1
27 13043 1 1 20 LEU CD2 C 7.542 14.430 -6.319 1.00 . A A . 20 LEU CD2 1 1
27 13044 1 1 20 LEU CG C 7.735 13.005 -5.820 1.00 . A A . 20 LEU CG 1 1
27 13045 1 1 20 LEU H H 9.548 11.764 -4.430 1.00 . A A . 20 LEU H 1 1
27 13046 1 1 20 LEU HA H 8.458 14.074 -3.105 1.00 . A A . 20 LEU HA 1 1
27 13047 1 1 20 LEU HB2 H 6.789 11.891 -4.278 1.00 . A A . 20 LEU HB2 1 1
27 13048 1 1 20 LEU HB3 H 6.478 13.624 -4.221 1.00 . A A . 20 LEU HB3 1 1
27 13049 1 1 20 LEU HD11 H 5.988 12.315 -6.843 1.00 . A A . 20 LEU HD11 1 1
27 13050 1 1 20 LEU HD12 H 7.066 11.031 -6.297 1.00 . A A . 20 LEU HD12 1 1
27 13051 1 1 20 LEU HD13 H 7.500 12.010 -7.698 1.00 . A A . 20 LEU HD13 1 1
27 13052 1 1 20 LEU HD21 H 6.706 14.462 -7.002 1.00 . A A . 20 LEU HD21 1 1
27 13053 1 1 20 LEU HD22 H 8.436 14.757 -6.829 1.00 . A A . 20 LEU HD22 1 1
27 13054 1 1 20 LEU HD23 H 7.347 15.082 -5.480 1.00 . A A . 20 LEU HD23 1 1
27 13055 1 1 20 LEU HG H 8.792 12.780 -5.849 1.00 . A A . 20 LEU HG 1 1
27 13056 1 1 20 LEU N N 9.553 12.434 -3.715 1.00 . A A . 20 LEU N 1 1
27 13057 1 1 20 LEU O O 7.331 13.058 -1.083 1.00 . A A . 20 LEU O 1 1
27 13058 1 1 21 HIS C C 8.308 10.696 0.473 1.00 . A A . 21 HIS C 1 1
27 13059 1 1 21 HIS CA C 7.473 10.311 -0.745 1.00 . A A . 21 HIS CA 1 1
27 13060 1 1 21 HIS CB C 7.578 8.806 -0.994 1.00 . A A . 21 HIS CB 1 1
27 13061 1 1 21 HIS CD2 C 5.526 8.037 -2.382 1.00 . A A . 21 HIS CD2 1 1
27 13062 1 1 21 HIS CE1 C 4.419 7.026 -0.783 1.00 . A A . 21 HIS CE1 1 1
27 13063 1 1 21 HIS CG C 6.257 8.148 -1.248 1.00 . A A . 21 HIS CG 1 1
27 13064 1 1 21 HIS H H 8.284 10.562 -2.684 1.00 . A A . 21 HIS H 1 1
27 13065 1 1 21 HIS HA H 6.442 10.565 -0.553 1.00 . A A . 21 HIS HA 1 1
27 13066 1 1 21 HIS HB2 H 8.205 8.634 -1.857 1.00 . A A . 21 HIS HB2 1 1
27 13067 1 1 21 HIS HB3 H 8.024 8.335 -0.131 1.00 . A A . 21 HIS HB3 1 1
27 13068 1 1 21 HIS HD1 H 5.802 7.413 0.674 1.00 . A A . 21 HIS HD1 1 1
27 13069 1 1 21 HIS HD2 H 5.789 8.427 -3.355 1.00 . A A . 21 HIS HD2 1 1
27 13070 1 1 21 HIS HE1 H 3.659 6.475 -0.249 1.00 . A A . 21 HIS HE1 1 1
27 13071 1 1 21 HIS N N 7.905 11.052 -1.925 1.00 . A A . 21 HIS N 1 1
27 13072 1 1 21 HIS ND1 N 5.535 7.505 -0.264 1.00 . A A . 21 HIS ND1 1 1
27 13073 1 1 21 HIS NE2 N 4.389 7.335 -2.066 1.00 . A A . 21 HIS NE2 1 1
27 13074 1 1 21 HIS O O 7.981 10.331 1.602 1.00 . A A . 21 HIS O 1 1
27 13075 1 1 22 GLY C C 10.235 13.358 1.529 1.00 . A A . 22 GLY C 1 1
27 13076 1 1 22 GLY CA C 10.252 11.856 1.323 1.00 . A A . 22 GLY CA 1 1
27 13077 1 1 22 GLY H H 9.598 11.697 -0.685 1.00 . A A . 22 GLY H 1 1
27 13078 1 1 22 GLY HA2 H 9.928 11.374 2.233 1.00 . A A . 22 GLY HA2 1 1
27 13079 1 1 22 GLY HA3 H 11.263 11.546 1.104 1.00 . A A . 22 GLY HA3 1 1
27 13080 1 1 22 GLY N N 9.387 11.435 0.236 1.00 . A A . 22 GLY N 1 1
27 13081 1 1 22 GLY O O 10.256 13.835 2.663 1.00 . A A . 22 GLY O 1 1
27 13082 1 1 23 ALA C C 8.751 16.084 0.627 1.00 . A A . 23 ALA C 1 1
27 13083 1 1 23 ALA CA C 10.177 15.560 0.496 1.00 . A A . 23 ALA CA 1 1
27 13084 1 1 23 ALA CB C 10.849 16.153 -0.734 1.00 . A A . 23 ALA CB 1 1
27 13085 1 1 23 ALA H H 10.182 13.665 -0.445 1.00 . A A . 23 ALA H 1 1
27 13086 1 1 23 ALA HA H 10.743 15.863 1.365 1.00 . A A . 23 ALA HA 1 1
27 13087 1 1 23 ALA HB1 H 11.610 15.474 -1.090 1.00 . A A . 23 ALA HB1 1 1
27 13088 1 1 23 ALA HB2 H 10.111 16.305 -1.508 1.00 . A A . 23 ALA HB2 1 1
27 13089 1 1 23 ALA HB3 H 11.301 17.098 -0.476 1.00 . A A . 23 ALA HB3 1 1
27 13090 1 1 23 ALA N N 10.197 14.104 0.430 1.00 . A A . 23 ALA N 1 1
27 13091 1 1 23 ALA O O 8.521 17.292 0.627 1.00 . A A . 23 ALA O 1 1
27 13092 1 1 24 GLY C C 5.467 14.606 0.147 1.00 . A A . 24 GLY C 1 1
27 13093 1 1 24 GLY CA C 6.404 15.555 0.867 1.00 . A A . 24 GLY CA 1 1
27 13094 1 1 24 GLY H H 8.038 14.216 0.732 1.00 . A A . 24 GLY H 1 1
27 13095 1 1 24 GLY HA2 H 6.143 15.577 1.915 1.00 . A A . 24 GLY HA2 1 1
27 13096 1 1 24 GLY HA3 H 6.280 16.546 0.456 1.00 . A A . 24 GLY HA3 1 1
27 13097 1 1 24 GLY N N 7.796 15.166 0.738 1.00 . A A . 24 GLY N 1 1
27 13098 1 1 24 GLY O O 5.041 14.877 -0.975 1.00 . A A . 24 GLY O 1 1
27 13099 1 1 25 ASN C C 2.868 13.083 -0.034 1.00 . A A . 25 ASN C 1 1
27 13100 1 1 25 ASN CA C 4.256 12.496 0.206 1.00 . A A . 25 ASN CA 1 1
27 13101 1 1 25 ASN CB C 4.153 11.271 1.117 1.00 . A A . 25 ASN CB 1 1
27 13102 1 1 25 ASN CG C 3.265 10.189 0.534 1.00 . A A . 25 ASN CG 1 1
27 13103 1 1 25 ASN H H 5.518 13.330 1.686 1.00 . A A . 25 ASN H 1 1
27 13104 1 1 25 ASN HA H 4.675 12.194 -0.742 1.00 . A A . 25 ASN HA 1 1
27 13105 1 1 25 ASN HB2 H 5.140 10.858 1.267 1.00 . A A . 25 ASN HB2 1 1
27 13106 1 1 25 ASN HB3 H 3.744 11.572 2.070 1.00 . A A . 25 ASN HB3 1 1
27 13107 1 1 25 ASN HD21 H 3.073 9.346 2.324 1.00 . A A . 25 ASN HD21 1 1
27 13108 1 1 25 ASN HD22 H 2.237 8.562 1.031 1.00 . A A . 25 ASN HD22 1 1
27 13109 1 1 25 ASN N N 5.147 13.490 0.793 1.00 . A A . 25 ASN N 1 1
27 13110 1 1 25 ASN ND2 N 2.813 9.273 1.382 1.00 . A A . 25 ASN ND2 1 1
27 13111 1 1 25 ASN O O 2.203 12.751 -1.015 1.00 . A A . 25 ASN O 1 1
27 13112 1 1 25 ASN OD1 O 2.989 10.177 -0.666 1.00 . A A . 25 ASN OD1 1 1
27 13113 1 1 26 HIS C C 1.049 15.449 -0.504 1.00 . A A . 26 HIS C 1 1
27 13114 1 1 26 HIS CA C 1.130 14.594 0.756 1.00 . A A . 26 HIS CA 1 1
27 13115 1 1 26 HIS CB C 0.848 15.453 1.989 1.00 . A A . 26 HIS CB 1 1
27 13116 1 1 26 HIS CD2 C -1.035 14.115 3.170 1.00 . A A . 26 HIS CD2 1 1
27 13117 1 1 26 HIS CE1 C -0.044 13.805 5.101 1.00 . A A . 26 HIS CE1 1 1
27 13118 1 1 26 HIS CG C 0.183 14.703 3.102 1.00 . A A . 26 HIS CG 1 1
27 13119 1 1 26 HIS H H 3.014 14.182 1.630 1.00 . A A . 26 HIS H 1 1
27 13120 1 1 26 HIS HA H 0.386 13.813 0.694 1.00 . A A . 26 HIS HA 1 1
27 13121 1 1 26 HIS HB2 H 1.780 15.847 2.366 1.00 . A A . 26 HIS HB2 1 1
27 13122 1 1 26 HIS HB3 H 0.203 16.273 1.708 1.00 . A A . 26 HIS HB3 1 1
27 13123 1 1 26 HIS HD1 H 1.670 14.799 4.591 1.00 . A A . 26 HIS HD1 1 1
27 13124 1 1 26 HIS HD2 H -1.777 14.084 2.385 1.00 . A A . 26 HIS HD2 1 1
27 13125 1 1 26 HIS HE1 H 0.154 13.494 6.116 1.00 . A A . 26 HIS HE1 1 1
27 13126 1 1 26 HIS N N 2.438 13.958 0.870 1.00 . A A . 26 HIS N 1 1
27 13127 1 1 26 HIS ND1 N 0.777 14.492 4.328 1.00 . A A . 26 HIS ND1 1 1
27 13128 1 1 26 HIS NE2 N -1.151 13.564 4.422 1.00 . A A . 26 HIS NE2 1 1
27 13129 1 1 26 HIS O O -0.027 15.633 -1.074 1.00 . A A . 26 HIS O 1 1
27 13130 1 1 27 ALA C C 1.697 16.068 -3.341 1.00 . A A . 27 ALA C 1 1
27 13131 1 1 27 ALA CA C 2.252 16.806 -2.127 1.00 . A A . 27 ALA CA 1 1
27 13132 1 1 27 ALA CB C 3.682 17.255 -2.388 1.00 . A A . 27 ALA CB 1 1
27 13133 1 1 27 ALA H H 3.018 15.789 -0.437 1.00 . A A . 27 ALA H 1 1
27 13134 1 1 27 ALA HA H 1.651 17.686 -1.948 1.00 . A A . 27 ALA HA 1 1
27 13135 1 1 27 ALA HB1 H 4.059 16.760 -3.271 1.00 . A A . 27 ALA HB1 1 1
27 13136 1 1 27 ALA HB2 H 3.702 18.324 -2.538 1.00 . A A . 27 ALA HB2 1 1
27 13137 1 1 27 ALA HB3 H 4.299 16.999 -1.540 1.00 . A A . 27 ALA HB3 1 1
27 13138 1 1 27 ALA N N 2.193 15.971 -0.934 1.00 . A A . 27 ALA N 1 1
27 13139 1 1 27 ALA O O 1.033 16.662 -4.190 1.00 . A A . 27 ALA O 1 1
27 13140 1 1 28 ALA C C 0.086 13.449 -4.274 1.00 . A A . 28 ALA C 1 1
27 13141 1 1 28 ALA CA C 1.503 13.952 -4.527 1.00 . A A . 28 ALA CA 1 1
27 13142 1 1 28 ALA CB C 2.447 12.782 -4.758 1.00 . A A . 28 ALA CB 1 1
27 13143 1 1 28 ALA H H 2.509 14.354 -2.709 1.00 . A A . 28 ALA H 1 1
27 13144 1 1 28 ALA HA H 1.504 14.565 -5.417 1.00 . A A . 28 ALA HA 1 1
27 13145 1 1 28 ALA HB1 H 3.383 13.148 -5.156 1.00 . A A . 28 ALA HB1 1 1
27 13146 1 1 28 ALA HB2 H 2.627 12.274 -3.822 1.00 . A A . 28 ALA HB2 1 1
27 13147 1 1 28 ALA HB3 H 2.002 12.094 -5.461 1.00 . A A . 28 ALA HB3 1 1
27 13148 1 1 28 ALA N N 1.975 14.771 -3.417 1.00 . A A . 28 ALA N 1 1
27 13149 1 1 28 ALA O O -0.688 13.249 -5.209 1.00 . A A . 28 ALA O 1 1
27 13150 1 1 29 GLY C C -2.643 13.821 -2.857 1.00 . A A . 29 GLY C 1 1
27 13151 1 1 29 GLY CA C -1.571 12.768 -2.650 1.00 . A A . 29 GLY CA 1 1
27 13152 1 1 29 GLY H H 0.411 13.424 -2.299 1.00 . A A . 29 GLY H 1 1
27 13153 1 1 29 GLY HA2 H -1.805 11.907 -3.259 1.00 . A A . 29 GLY HA2 1 1
27 13154 1 1 29 GLY HA3 H -1.570 12.473 -1.612 1.00 . A A . 29 GLY HA3 1 1
27 13155 1 1 29 GLY N N -0.248 13.247 -3.003 1.00 . A A . 29 GLY N 1 1
27 13156 1 1 29 GLY O O -3.778 13.499 -3.208 1.00 . A A . 29 GLY O 1 1
27 13157 1 1 30 ILE C C -3.261 16.660 -4.250 1.00 . A A . 30 ILE C 1 1
27 13158 1 1 30 ILE CA C -3.221 16.183 -2.802 1.00 . A A . 30 ILE CA 1 1
27 13159 1 1 30 ILE CB C -2.860 17.371 -1.892 1.00 . A A . 30 ILE CB 1 1
27 13160 1 1 30 ILE CD1 C -4.544 17.100 -0.002 1.00 . A A . 30 ILE CD1 1 1
27 13161 1 1 30 ILE CG1 C -3.094 17.007 -0.424 1.00 . A A . 30 ILE CG1 1 1
27 13162 1 1 30 ILE CG2 C -3.673 18.599 -2.275 1.00 . A A . 30 ILE CG2 1 1
27 13163 1 1 30 ILE H H -1.363 15.273 -2.360 1.00 . A A . 30 ILE H 1 1
27 13164 1 1 30 ILE HA H -4.203 15.828 -2.524 1.00 . A A . 30 ILE HA 1 1
27 13165 1 1 30 ILE HB H -1.815 17.602 -2.036 1.00 . A A . 30 ILE HB 1 1
27 13166 1 1 30 ILE HD11 H -4.770 18.115 0.290 1.00 . A A . 30 ILE HD11 1 1
27 13167 1 1 30 ILE HD12 H -5.178 16.812 -0.827 1.00 . A A . 30 ILE HD12 1 1
27 13168 1 1 30 ILE HD13 H -4.718 16.438 0.834 1.00 . A A . 30 ILE HD13 1 1
27 13169 1 1 30 ILE HG12 H -2.764 15.995 -0.254 1.00 . A A . 30 ILE HG12 1 1
27 13170 1 1 30 ILE HG13 H -2.522 17.678 0.201 1.00 . A A . 30 ILE HG13 1 1
27 13171 1 1 30 ILE HG21 H -3.367 18.943 -3.252 1.00 . A A . 30 ILE HG21 1 1
27 13172 1 1 30 ILE HG22 H -4.721 18.343 -2.296 1.00 . A A . 30 ILE HG22 1 1
27 13173 1 1 30 ILE HG23 H -3.507 19.381 -1.550 1.00 . A A . 30 ILE HG23 1 1
27 13174 1 1 30 ILE N N -2.282 15.081 -2.638 1.00 . A A . 30 ILE N 1 1
27 13175 1 1 30 ILE O O -4.334 16.897 -4.808 1.00 . A A . 30 ILE O 1 1
27 13176 1 1 31 LEU C C -2.696 16.275 -7.178 1.00 . A A . 31 LEU C 1 1
27 13177 1 1 31 LEU CA C -1.986 17.245 -6.239 1.00 . A A . 31 LEU CA 1 1
27 13178 1 1 31 LEU CB C -0.518 17.384 -6.646 1.00 . A A . 31 LEU CB 1 1
27 13179 1 1 31 LEU CD1 C -0.302 15.688 -8.479 1.00 . A A . 31 LEU CD1 1 1
27 13180 1 1 31 LEU CD2 C 1.689 16.280 -7.086 1.00 . A A . 31 LEU CD2 1 1
27 13181 1 1 31 LEU CG C 0.178 16.099 -7.096 1.00 . A A . 31 LEU CG 1 1
27 13182 1 1 31 LEU H H -1.267 16.595 -4.358 1.00 . A A . 31 LEU H 1 1
27 13183 1 1 31 LEU HA H -2.464 18.211 -6.311 1.00 . A A . 31 LEU HA 1 1
27 13184 1 1 31 LEU HB2 H -0.466 18.091 -7.460 1.00 . A A . 31 LEU HB2 1 1
27 13185 1 1 31 LEU HB3 H 0.024 17.775 -5.797 1.00 . A A . 31 LEU HB3 1 1
27 13186 1 1 31 LEU HD11 H 0.548 15.557 -9.131 1.00 . A A . 31 LEU HD11 1 1
27 13187 1 1 31 LEU HD12 H -0.948 16.456 -8.879 1.00 . A A . 31 LEU HD12 1 1
27 13188 1 1 31 LEU HD13 H -0.850 14.760 -8.409 1.00 . A A . 31 LEU HD13 1 1
27 13189 1 1 31 LEU HD21 H 2.167 15.313 -7.149 1.00 . A A . 31 LEU HD21 1 1
27 13190 1 1 31 LEU HD22 H 1.987 16.769 -6.170 1.00 . A A . 31 LEU HD22 1 1
27 13191 1 1 31 LEU HD23 H 1.985 16.884 -7.931 1.00 . A A . 31 LEU HD23 1 1
27 13192 1 1 31 LEU HG H -0.069 15.303 -6.407 1.00 . A A . 31 LEU HG 1 1
27 13193 1 1 31 LEU N N -2.086 16.798 -4.854 1.00 . A A . 31 LEU N 1 1
27 13194 1 1 31 LEU O O -3.227 16.673 -8.215 1.00 . A A . 31 LEU O 1 1
27 13195 1 1 32 THR C C -4.841 13.887 -7.305 1.00 . A A . 32 THR C 1 1
27 13196 1 1 32 THR CA C -3.350 13.971 -7.612 1.00 . A A . 32 THR CA 1 1
27 13197 1 1 32 THR CB C -2.711 12.589 -7.379 1.00 . A A . 32 THR CB 1 1
27 13198 1 1 32 THR CG2 C -2.918 12.132 -5.943 1.00 . A A . 32 THR CG2 1 1
27 13199 1 1 32 THR H H -2.265 14.744 -5.967 1.00 . A A . 32 THR H 1 1
27 13200 1 1 32 THR HA H -3.221 14.234 -8.652 1.00 . A A . 32 THR HA 1 1
27 13201 1 1 32 THR HB H -1.649 12.665 -7.568 1.00 . A A . 32 THR HB 1 1
27 13202 1 1 32 THR HG1 H -3.071 11.876 -9.182 1.00 . A A . 32 THR HG1 1 1
27 13203 1 1 32 THR HG21 H -2.871 12.986 -5.283 1.00 . A A . 32 THR HG21 1 1
27 13204 1 1 32 THR HG22 H -2.147 11.426 -5.675 1.00 . A A . 32 THR HG22 1 1
27 13205 1 1 32 THR HG23 H -3.885 11.661 -5.852 1.00 . A A . 32 THR HG23 1 1
27 13206 1 1 32 THR N N -2.705 14.999 -6.805 1.00 . A A . 32 THR N 1 1
27 13207 1 1 32 THR O O -5.668 13.791 -8.213 1.00 . A A . 32 THR O 1 1
27 13208 1 1 32 THR OG1 O -3.278 11.629 -8.277 1.00 . A A . 32 THR OG1 1 1
27 13209 1 1 33 LEU C C -7.019 15.171 -4.973 1.00 . A A . 33 LEU C 1 1
27 13210 1 1 33 LEU CA C -6.572 13.852 -5.594 1.00 . A A . 33 LEU CA 1 1
27 13211 1 1 33 LEU CB C -6.760 12.713 -4.591 1.00 . A A . 33 LEU CB 1 1
27 13212 1 1 33 LEU CD1 C -6.994 10.269 -4.083 1.00 . A A . 33 LEU CD1 1 1
27 13213 1 1 33 LEU CD2 C -8.166 11.250 -6.063 1.00 . A A . 33 LEU CD2 1 1
27 13214 1 1 33 LEU CG C -6.924 11.314 -5.186 1.00 . A A . 33 LEU CG 1 1
27 13215 1 1 33 LEU H H -4.476 14.000 -5.343 1.00 . A A . 33 LEU H 1 1
27 13216 1 1 33 LEU HA H -7.176 13.656 -6.467 1.00 . A A . 33 LEU HA 1 1
27 13217 1 1 33 LEU HB2 H -5.898 12.697 -3.943 1.00 . A A . 33 LEU HB2 1 1
27 13218 1 1 33 LEU HB3 H -7.643 12.931 -4.006 1.00 . A A . 33 LEU HB3 1 1
27 13219 1 1 33 LEU HD11 H -6.288 10.519 -3.306 1.00 . A A . 33 LEU HD11 1 1
27 13220 1 1 33 LEU HD12 H -6.751 9.299 -4.491 1.00 . A A . 33 LEU HD12 1 1
27 13221 1 1 33 LEU HD13 H -7.992 10.246 -3.672 1.00 . A A . 33 LEU HD13 1 1
27 13222 1 1 33 LEU HD21 H -8.861 12.019 -5.758 1.00 . A A . 33 LEU HD21 1 1
27 13223 1 1 33 LEU HD22 H -8.632 10.281 -5.957 1.00 . A A . 33 LEU HD22 1 1
27 13224 1 1 33 LEU HD23 H -7.887 11.405 -7.095 1.00 . A A . 33 LEU HD23 1 1
27 13225 1 1 33 LEU HG H -6.066 11.090 -5.804 1.00 . A A . 33 LEU HG 1 1
27 13226 1 1 33 LEU N N -5.179 13.923 -6.021 1.00 . A A . 33 LEU N 1 1
27 13227 1 1 33 LEU O O -6.456 15.628 -3.979 1.00 . A A . 33 LEU O 1 1
27 13228 1 1 34 NH2 HN1 H -8.818 16.019 -5.018 1.00 . A A . 34 NH2 HN1 1 1
27 13229 1 1 34 NH2 HN2 H -7.973 15.970 -6.524 1.00 . A A . 34 NH2 HN2 1 1
27 13230 1 1 34 NH2 N N -8.040 15.782 -5.565 1.00 . A A . 34 NH2 N 1 1
28 13231 1 1 1 PCA C C 5.687 1.357 2.150 1.00 . A A . 1 PCA C 1 1
28 13232 1 1 1 PCA CA C 5.922 2.077 3.464 1.00 . A A . 1 PCA CA 1 1
28 13233 1 1 1 PCA CB C 6.803 3.337 3.478 1.00 . A A . 1 PCA CB 1 1
28 13234 1 1 1 PCA CD C 7.484 1.798 5.132 1.00 . A A . 1 PCA CD 1 1
28 13235 1 1 1 PCA CG C 7.293 3.301 4.946 1.00 . A A . 1 PCA CG 1 1
28 13236 1 1 1 PCA HA H 4.973 2.295 3.892 1.00 . A A . 1 PCA HA 1 1
28 13237 1 1 1 PCA HB2 H 6.226 4.228 3.276 1.00 . A A . 1 PCA HB2 1 1
28 13238 1 1 1 PCA HB3 H 7.638 3.270 2.796 1.00 . A A . 1 PCA HB3 1 1
28 13239 1 1 1 PCA HG2 H 6.549 3.664 5.632 1.00 . A A . 1 PCA HG2 1 1
28 13240 1 1 1 PCA HG3 H 8.230 3.819 5.082 1.00 . A A . 1 PCA HG3 1 1
28 13241 1 1 1 PCA N N 6.716 1.181 4.297 1.00 . A A . 1 PCA N 1 1
28 13242 1 1 1 PCA O O 6.323 0.374 1.767 1.00 . A A . 1 PCA O 1 1
28 13243 1 1 1 PCA OE O 8.243 1.287 5.926 1.00 . A A . 1 PCA OE 1 1
28 13244 1 1 2 PRO C C 5.357 1.608 -0.959 1.00 . A A . 2 PRO C 1 1
28 13245 1 1 2 PRO CA C 4.300 1.368 0.113 1.00 . A A . 2 PRO CA 1 1
28 13246 1 1 2 PRO CB C 3.024 2.148 -0.210 1.00 . A A . 2 PRO CB 1 1
28 13247 1 1 2 PRO CD C 3.900 3.070 1.814 1.00 . A A . 2 PRO CD 1 1
28 13248 1 1 2 PRO CG C 3.151 3.419 0.557 1.00 . A A . 2 PRO CG 1 1
28 13249 1 1 2 PRO HA H 4.075 0.313 0.165 1.00 . A A . 2 PRO HA 1 1
28 13250 1 1 2 PRO HB2 H 2.971 2.332 -1.274 1.00 . A A . 2 PRO HB2 1 1
28 13251 1 1 2 PRO HB3 H 2.161 1.582 0.106 1.00 . A A . 2 PRO HB3 1 1
28 13252 1 1 2 PRO HD2 H 4.537 3.889 2.114 1.00 . A A . 2 PRO HD2 1 1
28 13253 1 1 2 PRO HD3 H 3.210 2.816 2.606 1.00 . A A . 2 PRO HD3 1 1
28 13254 1 1 2 PRO HG2 H 3.706 4.143 -0.021 1.00 . A A . 2 PRO HG2 1 1
28 13255 1 1 2 PRO HG3 H 2.171 3.801 0.799 1.00 . A A . 2 PRO HG3 1 1
28 13256 1 1 2 PRO N N 4.700 1.898 1.420 1.00 . A A . 2 PRO N 1 1
28 13257 1 1 2 PRO O O 5.802 2.738 -1.164 1.00 . A A . 2 PRO O 1 1
28 13258 1 1 3 LEU C C 6.174 1.262 -3.953 1.00 . A A . 3 LEU C 1 1
28 13259 1 1 3 LEU CA C 6.762 0.635 -2.693 1.00 . A A . 3 LEU CA 1 1
28 13260 1 1 3 LEU CB C 7.325 -0.751 -3.014 1.00 . A A . 3 LEU CB 1 1
28 13261 1 1 3 LEU CD1 C 7.796 -2.555 -4.688 1.00 . A A . 3 LEU CD1 1 1
28 13262 1 1 3 LEU CD2 C 5.476 -1.654 -4.446 1.00 . A A . 3 LEU CD2 1 1
28 13263 1 1 3 LEU CG C 6.960 -1.322 -4.384 1.00 . A A . 3 LEU CG 1 1
28 13264 1 1 3 LEU H H 5.365 -0.334 -1.432 1.00 . A A . 3 LEU H 1 1
28 13265 1 1 3 LEU HA H 7.561 1.264 -2.331 1.00 . A A . 3 LEU HA 1 1
28 13266 1 1 3 LEU HB2 H 8.401 -0.692 -2.956 1.00 . A A . 3 LEU HB2 1 1
28 13267 1 1 3 LEU HB3 H 6.963 -1.436 -2.261 1.00 . A A . 3 LEU HB3 1 1
28 13268 1 1 3 LEU HD11 H 7.689 -2.815 -5.731 1.00 . A A . 3 LEU HD11 1 1
28 13269 1 1 3 LEU HD12 H 7.460 -3.379 -4.076 1.00 . A A . 3 LEU HD12 1 1
28 13270 1 1 3 LEU HD13 H 8.834 -2.348 -4.473 1.00 . A A . 3 LEU HD13 1 1
28 13271 1 1 3 LEU HD21 H 4.903 -0.799 -4.118 1.00 . A A . 3 LEU HD21 1 1
28 13272 1 1 3 LEU HD22 H 5.268 -2.495 -3.800 1.00 . A A . 3 LEU HD22 1 1
28 13273 1 1 3 LEU HD23 H 5.204 -1.902 -5.461 1.00 . A A . 3 LEU HD23 1 1
28 13274 1 1 3 LEU HG H 7.170 -0.582 -5.144 1.00 . A A . 3 LEU HG 1 1
28 13275 1 1 3 LEU N N 5.756 0.540 -1.640 1.00 . A A . 3 LEU N 1 1
28 13276 1 1 3 LEU O O 4.959 1.400 -4.098 1.00 . A A . 3 LEU O 1 1
28 13277 1 1 4 PRO C C 5.949 1.278 -7.080 1.00 . A A . 4 PRO C 1 1
28 13278 1 1 4 PRO CA C 6.646 2.266 -6.153 1.00 . A A . 4 PRO CA 1 1
28 13279 1 1 4 PRO CB C 7.970 2.731 -6.765 1.00 . A A . 4 PRO CB 1 1
28 13280 1 1 4 PRO CD C 8.517 1.516 -4.780 1.00 . A A . 4 PRO CD 1 1
28 13281 1 1 4 PRO CG C 8.999 1.833 -6.169 1.00 . A A . 4 PRO CG 1 1
28 13282 1 1 4 PRO HA H 6.004 3.120 -5.989 1.00 . A A . 4 PRO HA 1 1
28 13283 1 1 4 PRO HB2 H 7.928 2.628 -7.840 1.00 . A A . 4 PRO HB2 1 1
28 13284 1 1 4 PRO HB3 H 8.148 3.764 -6.504 1.00 . A A . 4 PRO HB3 1 1
28 13285 1 1 4 PRO HD2 H 8.793 0.509 -4.506 1.00 . A A . 4 PRO HD2 1 1
28 13286 1 1 4 PRO HD3 H 8.918 2.226 -4.071 1.00 . A A . 4 PRO HD3 1 1
28 13287 1 1 4 PRO HG2 H 9.080 0.930 -6.753 1.00 . A A . 4 PRO HG2 1 1
28 13288 1 1 4 PRO HG3 H 9.950 2.342 -6.128 1.00 . A A . 4 PRO HG3 1 1
28 13289 1 1 4 PRO N N 7.055 1.650 -4.887 1.00 . A A . 4 PRO N 1 1
28 13290 1 1 4 PRO O O 6.159 0.068 -6.986 1.00 . A A . 4 PRO O 1 1
28 13291 1 1 5 ASP C C 5.196 0.763 -10.203 1.00 . A A . 5 ASP C 1 1
28 13292 1 1 5 ASP CA C 4.391 0.962 -8.923 1.00 . A A . 5 ASP CA 1 1
28 13293 1 1 5 ASP CB C 3.034 1.586 -9.251 1.00 . A A . 5 ASP CB 1 1
28 13294 1 1 5 ASP CG C 2.550 2.524 -8.163 1.00 . A A . 5 ASP CG 1 1
28 13295 1 1 5 ASP H H 4.992 2.771 -8.003 1.00 . A A . 5 ASP H 1 1
28 13296 1 1 5 ASP HA H 4.231 -0.001 -8.460 1.00 . A A . 5 ASP HA 1 1
28 13297 1 1 5 ASP HB2 H 3.115 2.145 -10.172 1.00 . A A . 5 ASP HB2 1 1
28 13298 1 1 5 ASP HB3 H 2.303 0.800 -9.375 1.00 . A A . 5 ASP HB3 1 1
28 13299 1 1 5 ASP N N 5.118 1.799 -7.977 1.00 . A A . 5 ASP N 1 1
28 13300 1 1 5 ASP O O 5.322 -0.356 -10.703 1.00 . A A . 5 ASP O 1 1
28 13301 1 1 5 ASP OD1 O 2.407 2.070 -7.009 1.00 . A A . 5 ASP OD1 1 1
28 13302 1 1 5 ASP OD2 O 2.313 3.713 -8.466 1.00 . A A . 5 ASP OD2 1 1
28 13303 1 1 6 CYS C C 7.712 0.850 -11.796 1.00 . A A . 6 CYS C 1 1
28 13304 1 1 6 CYS CA C 6.530 1.802 -11.954 1.00 . A A . 6 CYS CA 1 1
28 13305 1 1 6 CYS CB C 7.033 3.199 -12.322 1.00 . A A . 6 CYS CB 1 1
28 13306 1 1 6 CYS H H 5.602 2.719 -10.287 1.00 . A A . 6 CYS H 1 1
28 13307 1 1 6 CYS HA H 5.894 1.438 -12.746 1.00 . A A . 6 CYS HA 1 1
28 13308 1 1 6 CYS HB2 H 6.954 3.332 -13.391 1.00 . A A . 6 CYS HB2 1 1
28 13309 1 1 6 CYS HB3 H 6.418 3.937 -11.826 1.00 . A A . 6 CYS HB3 1 1
28 13310 1 1 6 CYS N N 5.738 1.855 -10.731 1.00 . A A . 6 CYS N 1 1
28 13311 1 1 6 CYS O O 8.368 0.490 -12.773 1.00 . A A . 6 CYS O 1 1
28 13312 1 1 6 CYS SG S 8.765 3.514 -11.852 1.00 . A A . 6 CYS SG 1 1
28 13313 1 1 7 CYS C C 8.636 -1.919 -10.415 1.00 . A A . 7 CYS C 1 1
28 13314 1 1 7 CYS CA C 9.079 -0.466 -10.270 1.00 . A A . 7 CYS CA 1 1
28 13315 1 1 7 CYS CB C 9.613 -0.222 -8.858 1.00 . A A . 7 CYS CB 1 1
28 13316 1 1 7 CYS H H 7.417 0.766 -9.820 1.00 . A A . 7 CYS H 1 1
28 13317 1 1 7 CYS HA H 9.866 -0.269 -10.982 1.00 . A A . 7 CYS HA 1 1
28 13318 1 1 7 CYS HB2 H 9.866 0.823 -8.752 1.00 . A A . 7 CYS HB2 1 1
28 13319 1 1 7 CYS HB3 H 8.845 -0.475 -8.142 1.00 . A A . 7 CYS HB3 1 1
28 13320 1 1 7 CYS N N 7.977 0.445 -10.558 1.00 . A A . 7 CYS N 1 1
28 13321 1 1 7 CYS O O 9.447 -2.800 -10.698 1.00 . A A . 7 CYS O 1 1
28 13322 1 1 7 CYS SG S 11.097 -1.195 -8.446 1.00 . A A . 7 CYS SG 1 1
28 13323 1 1 8 ARG C C 6.563 -3.884 -11.788 1.00 . A A . 8 ARG C 1 1
28 13324 1 1 8 ARG CA C 6.793 -3.505 -10.327 1.00 . A A . 8 ARG CA 1 1
28 13325 1 1 8 ARG CB C 5.478 -3.605 -9.551 1.00 . A A . 8 ARG CB 1 1
28 13326 1 1 8 ARG CD C 4.894 -5.416 -7.909 1.00 . A A . 8 ARG CD 1 1
28 13327 1 1 8 ARG CG C 5.648 -4.114 -8.129 1.00 . A A . 8 ARG CG 1 1
28 13328 1 1 8 ARG CZ C 4.667 -7.152 -6.183 1.00 . A A . 8 ARG CZ 1 1
28 13329 1 1 8 ARG H H 6.746 -1.415 -9.996 1.00 . A A . 8 ARG H 1 1
28 13330 1 1 8 ARG HA H 7.507 -4.192 -9.898 1.00 . A A . 8 ARG HA 1 1
28 13331 1 1 8 ARG HB2 H 5.024 -2.626 -9.507 1.00 . A A . 8 ARG HB2 1 1
28 13332 1 1 8 ARG HB3 H 4.816 -4.278 -10.074 1.00 . A A . 8 ARG HB3 1 1
28 13333 1 1 8 ARG HD2 H 3.835 -5.218 -7.972 1.00 . A A . 8 ARG HD2 1 1
28 13334 1 1 8 ARG HD3 H 5.176 -6.114 -8.682 1.00 . A A . 8 ARG HD3 1 1
28 13335 1 1 8 ARG HE H 5.807 -5.523 -6.018 1.00 . A A . 8 ARG HE 1 1
28 13336 1 1 8 ARG HG2 H 6.698 -4.282 -7.939 1.00 . A A . 8 ARG HG2 1 1
28 13337 1 1 8 ARG HG3 H 5.272 -3.369 -7.443 1.00 . A A . 8 ARG HG3 1 1
28 13338 1 1 8 ARG HH11 H 3.589 -7.474 -7.860 1.00 . A A . 8 ARG HH11 1 1
28 13339 1 1 8 ARG HH12 H 3.438 -8.691 -6.636 1.00 . A A . 8 ARG HH12 1 1
28 13340 1 1 8 ARG HH21 H 5.616 -7.118 -4.398 1.00 . A A . 8 ARG HH21 1 1
28 13341 1 1 8 ARG HH22 H 4.591 -8.487 -4.667 1.00 . A A . 8 ARG HH22 1 1
28 13342 1 1 8 ARG N N 7.344 -2.160 -10.219 1.00 . A A . 8 ARG N 1 1
28 13343 1 1 8 ARG NE N 5.189 -6.006 -6.606 1.00 . A A . 8 ARG NE 1 1
28 13344 1 1 8 ARG NH1 N 3.829 -7.828 -6.956 1.00 . A A . 8 ARG NH1 1 1
28 13345 1 1 8 ARG NH2 N 4.984 -7.624 -4.984 1.00 . A A . 8 ARG NH2 1 1
28 13346 1 1 8 ARG O O 6.761 -5.034 -12.179 1.00 . A A . 8 ARG O 1 1
28 13347 1 1 9 GLN C C 7.123 -2.825 -14.840 1.00 . A A . 9 GLN C 1 1
28 13348 1 1 9 GLN CA C 5.887 -3.140 -14.004 1.00 . A A . 9 GLN CA 1 1
28 13349 1 1 9 GLN CB C 4.707 -2.288 -14.475 1.00 . A A . 9 GLN CB 1 1
28 13350 1 1 9 GLN CD C 2.238 -2.806 -14.605 1.00 . A A . 9 GLN CD 1 1
28 13351 1 1 9 GLN CG C 3.425 -2.543 -13.700 1.00 . A A . 9 GLN CG 1 1
28 13352 1 1 9 GLN H H 6.006 -2.012 -12.216 1.00 . A A . 9 GLN H 1 1
28 13353 1 1 9 GLN HA H 5.639 -4.183 -14.129 1.00 . A A . 9 GLN HA 1 1
28 13354 1 1 9 GLN HB2 H 4.966 -1.245 -14.368 1.00 . A A . 9 GLN HB2 1 1
28 13355 1 1 9 GLN HB3 H 4.520 -2.500 -15.517 1.00 . A A . 9 GLN HB3 1 1
28 13356 1 1 9 GLN HE21 H 1.427 -3.999 -13.237 1.00 . A A . 9 GLN HE21 1 1
28 13357 1 1 9 GLN HE22 H 0.523 -3.807 -14.696 1.00 . A A . 9 GLN HE22 1 1
28 13358 1 1 9 GLN HG2 H 3.569 -3.404 -13.063 1.00 . A A . 9 GLN HG2 1 1
28 13359 1 1 9 GLN HG3 H 3.210 -1.678 -13.090 1.00 . A A . 9 GLN HG3 1 1
28 13360 1 1 9 GLN N N 6.145 -2.908 -12.587 1.00 . A A . 9 GLN N 1 1
28 13361 1 1 9 GLN NE2 N 1.301 -3.620 -14.133 1.00 . A A . 9 GLN NE2 1 1
28 13362 1 1 9 GLN O O 7.156 -3.089 -16.042 1.00 . A A . 9 GLN O 1 1
28 13363 1 1 9 GLN OE1 O 2.163 -2.284 -15.718 1.00 . A A . 9 GLN OE1 1 1
28 13364 1 1 10 LYS C C 9.134 -0.822 -15.925 1.00 . A A . 10 LYS C 1 1
28 13365 1 1 10 LYS CA C 9.377 -1.906 -14.881 1.00 . A A . 10 LYS CA 1 1
28 13366 1 1 10 LYS CB C 9.985 -3.143 -15.546 1.00 . A A . 10 LYS CB 1 1
28 13367 1 1 10 LYS CD C 10.682 -5.455 -14.854 1.00 . A A . 10 LYS CD 1 1
28 13368 1 1 10 LYS CE C 10.568 -6.356 -13.634 1.00 . A A . 10 LYS CE 1 1
28 13369 1 1 10 LYS CG C 9.543 -4.452 -14.915 1.00 . A A . 10 LYS CG 1 1
28 13370 1 1 10 LYS H H 8.051 -2.071 -13.238 1.00 . A A . 10 LYS H 1 1
28 13371 1 1 10 LYS HA H 10.068 -1.529 -14.142 1.00 . A A . 10 LYS HA 1 1
28 13372 1 1 10 LYS HB2 H 9.698 -3.155 -16.587 1.00 . A A . 10 LYS HB2 1 1
28 13373 1 1 10 LYS HB3 H 11.061 -3.081 -15.478 1.00 . A A . 10 LYS HB3 1 1
28 13374 1 1 10 LYS HD2 H 10.659 -6.068 -15.743 1.00 . A A . 10 LYS HD2 1 1
28 13375 1 1 10 LYS HD3 H 11.620 -4.919 -14.809 1.00 . A A . 10 LYS HD3 1 1
28 13376 1 1 10 LYS HE2 H 9.604 -6.200 -13.177 1.00 . A A . 10 LYS HE2 1 1
28 13377 1 1 10 LYS HE3 H 10.653 -7.384 -13.953 1.00 . A A . 10 LYS HE3 1 1
28 13378 1 1 10 LYS HG2 H 9.195 -4.258 -13.911 1.00 . A A . 10 LYS HG2 1 1
28 13379 1 1 10 LYS HG3 H 8.738 -4.871 -15.502 1.00 . A A . 10 LYS HG3 1 1
28 13380 1 1 10 LYS HZ1 H 11.661 -6.825 -11.917 1.00 . A A . 10 LYS HZ1 1 1
28 13381 1 1 10 LYS HZ2 H 11.441 -5.165 -12.157 1.00 . A A . 10 LYS HZ2 1 1
28 13382 1 1 10 LYS HZ3 H 12.559 -6.014 -13.100 1.00 . A A . 10 LYS HZ3 1 1
28 13383 1 1 10 LYS N N 8.138 -2.257 -14.197 1.00 . A A . 10 LYS N 1 1
28 13384 1 1 10 LYS NZ N 11.632 -6.070 -12.632 1.00 . A A . 10 LYS NZ 1 1
28 13385 1 1 10 LYS O O 9.646 -0.896 -17.043 1.00 . A A . 10 LYS O 1 1
28 13386 1 1 11 THR C C 8.938 2.488 -16.193 1.00 . A A . 11 THR C 1 1
28 13387 1 1 11 THR CA C 8.039 1.285 -16.460 1.00 . A A . 11 THR CA 1 1
28 13388 1 1 11 THR CB C 6.567 1.720 -16.331 1.00 . A A . 11 THR CB 1 1
28 13389 1 1 11 THR CG2 C 5.733 0.623 -15.687 1.00 . A A . 11 THR CG2 1 1
28 13390 1 1 11 THR H H 7.972 0.188 -14.651 1.00 . A A . 11 THR H 1 1
28 13391 1 1 11 THR HA H 8.205 0.942 -17.471 1.00 . A A . 11 THR HA 1 1
28 13392 1 1 11 THR HB H 6.178 1.915 -17.320 1.00 . A A . 11 THR HB 1 1
28 13393 1 1 11 THR HG1 H 5.553 3.118 -15.379 1.00 . A A . 11 THR HG1 1 1
28 13394 1 1 11 THR HG21 H 5.671 0.795 -14.623 1.00 . A A . 11 THR HG21 1 1
28 13395 1 1 11 THR HG22 H 6.196 -0.335 -15.870 1.00 . A A . 11 THR HG22 1 1
28 13396 1 1 11 THR HG23 H 4.741 0.631 -16.111 1.00 . A A . 11 THR HG23 1 1
28 13397 1 1 11 THR N N 8.350 0.186 -15.555 1.00 . A A . 11 THR N 1 1
28 13398 1 1 11 THR O O 8.983 3.430 -16.984 1.00 . A A . 11 THR O 1 1
28 13399 1 1 11 THR OG1 O 6.476 2.916 -15.549 1.00 . A A . 11 THR OG1 1 1
28 13400 1 1 12 CYS C C 11.291 3.210 -13.407 1.00 . A A . 12 CYS C 1 1
28 13401 1 1 12 CYS CA C 10.551 3.535 -14.701 1.00 . A A . 12 CYS CA 1 1
28 13402 1 1 12 CYS CB C 9.768 4.840 -14.540 1.00 . A A . 12 CYS CB 1 1
28 13403 1 1 12 CYS H H 9.575 1.670 -14.482 1.00 . A A . 12 CYS H 1 1
28 13404 1 1 12 CYS HA H 11.274 3.655 -15.494 1.00 . A A . 12 CYS HA 1 1
28 13405 1 1 12 CYS HB2 H 10.392 5.666 -14.850 1.00 . A A . 12 CYS HB2 1 1
28 13406 1 1 12 CYS HB3 H 8.890 4.804 -15.168 1.00 . A A . 12 CYS HB3 1 1
28 13407 1 1 12 CYS N N 9.653 2.449 -15.073 1.00 . A A . 12 CYS N 1 1
28 13408 1 1 12 CYS O O 11.032 2.188 -12.772 1.00 . A A . 12 CYS O 1 1
28 13409 1 1 12 CYS SG S 9.220 5.172 -12.835 1.00 . A A . 12 CYS SG 1 1
28 13410 1 1 13 SER C C 12.084 3.817 -10.583 1.00 . A A . 13 SER C 1 1
28 13411 1 1 13 SER CA C 12.993 3.892 -11.806 1.00 . A A . 13 SER CA 1 1
28 13412 1 1 13 SER CB C 14.003 5.029 -11.635 1.00 . A A . 13 SER CB 1 1
28 13413 1 1 13 SER H H 12.374 4.883 -13.572 1.00 . A A . 13 SER H 1 1
28 13414 1 1 13 SER HA H 13.527 2.959 -11.901 1.00 . A A . 13 SER HA 1 1
28 13415 1 1 13 SER HB2 H 13.475 5.962 -11.517 1.00 . A A . 13 SER HB2 1 1
28 13416 1 1 13 SER HB3 H 14.606 4.842 -10.758 1.00 . A A . 13 SER HB3 1 1
28 13417 1 1 13 SER HG H 14.425 5.644 -13.447 1.00 . A A . 13 SER HG 1 1
28 13418 1 1 13 SER N N 12.213 4.087 -13.022 1.00 . A A . 13 SER N 1 1
28 13419 1 1 13 SER O O 11.023 4.442 -10.544 1.00 . A A . 13 SER O 1 1
28 13420 1 1 13 SER OG O 14.856 5.126 -12.763 1.00 . A A . 13 SER OG 1 1
28 13421 1 1 14 CYS C C 12.050 4.003 -7.368 1.00 . A A . 14 CYS C 1 1
28 13422 1 1 14 CYS CA C 11.732 2.889 -8.361 1.00 . A A . 14 CYS CA 1 1
28 13423 1 1 14 CYS CB C 12.018 1.527 -7.725 1.00 . A A . 14 CYS CB 1 1
28 13424 1 1 14 CYS H H 13.361 2.575 -9.675 1.00 . A A . 14 CYS H 1 1
28 13425 1 1 14 CYS HA H 10.686 2.943 -8.620 1.00 . A A . 14 CYS HA 1 1
28 13426 1 1 14 CYS HB2 H 12.793 1.640 -6.982 1.00 . A A . 14 CYS HB2 1 1
28 13427 1 1 14 CYS HB3 H 11.119 1.165 -7.248 1.00 . A A . 14 CYS HB3 1 1
28 13428 1 1 14 CYS N N 12.507 3.048 -9.586 1.00 . A A . 14 CYS N 1 1
28 13429 1 1 14 CYS O O 11.214 4.864 -7.097 1.00 . A A . 14 CYS O 1 1
28 13430 1 1 14 CYS SG S 12.568 0.255 -8.908 1.00 . A A . 14 CYS SG 1 1
28 13431 1 1 15 ARG C C 13.210 6.371 -6.276 1.00 . A A . 15 ARG C 1 1
28 13432 1 1 15 ARG CA C 13.694 4.984 -5.865 1.00 . A A . 15 ARG CA 1 1
28 13433 1 1 15 ARG CB C 15.218 4.981 -5.736 1.00 . A A . 15 ARG CB 1 1
28 13434 1 1 15 ARG CD C 15.553 6.157 -3.541 1.00 . A A . 15 ARG CD 1 1
28 13435 1 1 15 ARG CG C 15.773 6.215 -5.044 1.00 . A A . 15 ARG CG 1 1
28 13436 1 1 15 ARG CZ C 17.777 5.529 -2.702 1.00 . A A . 15 ARG CZ 1 1
28 13437 1 1 15 ARG H H 13.887 3.265 -7.084 1.00 . A A . 15 ARG H 1 1
28 13438 1 1 15 ARG HA H 13.261 4.733 -4.908 1.00 . A A . 15 ARG HA 1 1
28 13439 1 1 15 ARG HB2 H 15.519 4.112 -5.170 1.00 . A A . 15 ARG HB2 1 1
28 13440 1 1 15 ARG HB3 H 15.650 4.924 -6.724 1.00 . A A . 15 ARG HB3 1 1
28 13441 1 1 15 ARG HD2 H 15.681 7.149 -3.133 1.00 . A A . 15 ARG HD2 1 1
28 13442 1 1 15 ARG HD3 H 14.545 5.818 -3.351 1.00 . A A . 15 ARG HD3 1 1
28 13443 1 1 15 ARG HE H 16.143 4.392 -2.564 1.00 . A A . 15 ARG HE 1 1
28 13444 1 1 15 ARG HG2 H 16.834 6.279 -5.239 1.00 . A A . 15 ARG HG2 1 1
28 13445 1 1 15 ARG HG3 H 15.279 7.090 -5.439 1.00 . A A . 15 ARG HG3 1 1
28 13446 1 1 15 ARG HH11 H 17.681 7.345 -3.581 1.00 . A A . 15 ARG HH11 1 1
28 13447 1 1 15 ARG HH12 H 19.243 6.890 -2.985 1.00 . A A . 15 ARG HH12 1 1
28 13448 1 1 15 ARG HH21 H 18.195 3.781 -1.776 1.00 . A A . 15 ARG HH21 1 1
28 13449 1 1 15 ARG HH22 H 19.534 4.862 -1.959 1.00 . A A . 15 ARG HH22 1 1
28 13450 1 1 15 ARG N N 13.265 3.978 -6.828 1.00 . A A . 15 ARG N 1 1
28 13451 1 1 15 ARG NE N 16.490 5.250 -2.884 1.00 . A A . 15 ARG NE 1 1
28 13452 1 1 15 ARG NH1 N 18.275 6.682 -3.125 1.00 . A A . 15 ARG NH1 1 1
28 13453 1 1 15 ARG NH2 N 18.567 4.652 -2.096 1.00 . A A . 15 ARG NH2 1 1
28 13454 1 1 15 ARG O O 13.098 7.273 -5.444 1.00 . A A . 15 ARG O 1 1
28 13455 1 1 16 LEU C C 11.233 8.302 -7.309 1.00 . A A . 16 LEU C 1 1
28 13456 1 1 16 LEU CA C 12.452 7.813 -8.085 1.00 . A A . 16 LEU CA 1 1
28 13457 1 1 16 LEU CB C 12.108 7.684 -9.570 1.00 . A A . 16 LEU CB 1 1
28 13458 1 1 16 LEU CD1 C 10.435 7.922 -11.421 1.00 . A A . 16 LEU CD1 1 1
28 13459 1 1 16 LEU CD2 C 9.902 6.499 -9.434 1.00 . A A . 16 LEU CD2 1 1
28 13460 1 1 16 LEU CG C 10.621 7.749 -9.922 1.00 . A A . 16 LEU CG 1 1
28 13461 1 1 16 LEU H H 13.032 5.780 -8.177 1.00 . A A . 16 LEU H 1 1
28 13462 1 1 16 LEU HA H 13.249 8.533 -7.970 1.00 . A A . 16 LEU HA 1 1
28 13463 1 1 16 LEU HB2 H 12.607 8.483 -10.096 1.00 . A A . 16 LEU HB2 1 1
28 13464 1 1 16 LEU HB3 H 12.490 6.734 -9.915 1.00 . A A . 16 LEU HB3 1 1
28 13465 1 1 16 LEU HD11 H 10.996 8.781 -11.757 1.00 . A A . 16 LEU HD11 1 1
28 13466 1 1 16 LEU HD12 H 9.387 8.068 -11.639 1.00 . A A . 16 LEU HD12 1 1
28 13467 1 1 16 LEU HD13 H 10.789 7.038 -11.932 1.00 . A A . 16 LEU HD13 1 1
28 13468 1 1 16 LEU HD21 H 9.454 5.991 -10.275 1.00 . A A . 16 LEU HD21 1 1
28 13469 1 1 16 LEU HD22 H 9.132 6.779 -8.730 1.00 . A A . 16 LEU HD22 1 1
28 13470 1 1 16 LEU HD23 H 10.610 5.842 -8.952 1.00 . A A . 16 LEU HD23 1 1
28 13471 1 1 16 LEU HG H 10.178 8.604 -9.430 1.00 . A A . 16 LEU HG 1 1
28 13472 1 1 16 LEU N N 12.924 6.535 -7.562 1.00 . A A . 16 LEU N 1 1
28 13473 1 1 16 LEU O O 11.090 9.496 -7.046 1.00 . A A . 16 LEU O 1 1
28 13474 1 1 17 TYR C C 9.496 8.169 -4.784 1.00 . A A . 17 TYR C 1 1
28 13475 1 1 17 TYR CA C 9.152 7.706 -6.197 1.00 . A A . 17 TYR CA 1 1
28 13476 1 1 17 TYR CB C 8.213 6.501 -6.137 1.00 . A A . 17 TYR CB 1 1
28 13477 1 1 17 TYR CD1 C 9.531 5.066 -4.530 1.00 . A A . 17 TYR CD1 1 1
28 13478 1 1 17 TYR CD2 C 7.266 5.572 -3.988 1.00 . A A . 17 TYR CD2 1 1
28 13479 1 1 17 TYR CE1 C 9.650 4.331 -3.367 1.00 . A A . 17 TYR CE1 1 1
28 13480 1 1 17 TYR CE2 C 7.376 4.840 -2.821 1.00 . A A . 17 TYR CE2 1 1
28 13481 1 1 17 TYR CG C 8.339 5.698 -4.862 1.00 . A A . 17 TYR CG 1 1
28 13482 1 1 17 TYR CZ C 8.570 4.222 -2.515 1.00 . A A . 17 TYR CZ 1 1
28 13483 1 1 17 TYR H H 10.529 6.436 -7.181 1.00 . A A . 17 TYR H 1 1
28 13484 1 1 17 TYR HA H 8.655 8.512 -6.716 1.00 . A A . 17 TYR HA 1 1
28 13485 1 1 17 TYR HB2 H 7.193 6.844 -6.212 1.00 . A A . 17 TYR HB2 1 1
28 13486 1 1 17 TYR HB3 H 8.429 5.843 -6.966 1.00 . A A . 17 TYR HB3 1 1
28 13487 1 1 17 TYR HD1 H 10.375 5.155 -5.199 1.00 . A A . 17 TYR HD1 1 1
28 13488 1 1 17 TYR HD2 H 6.332 6.058 -4.230 1.00 . A A . 17 TYR HD2 1 1
28 13489 1 1 17 TYR HE1 H 10.585 3.847 -3.126 1.00 . A A . 17 TYR HE1 1 1
28 13490 1 1 17 TYR HE2 H 6.531 4.754 -2.155 1.00 . A A . 17 TYR HE2 1 1
28 13491 1 1 17 TYR HH H 9.378 2.835 -1.457 1.00 . A A . 17 TYR HH 1 1
28 13492 1 1 17 TYR N N 10.359 7.371 -6.943 1.00 . A A . 17 TYR N 1 1
28 13493 1 1 17 TYR O O 8.857 9.070 -4.243 1.00 . A A . 17 TYR O 1 1
28 13494 1 1 17 TYR OH O 8.686 3.491 -1.355 1.00 . A A . 17 TYR OH 1 1
28 13495 1 1 18 GLU C C 11.367 9.354 -2.769 1.00 . A A . 18 GLU C 1 1
28 13496 1 1 18 GLU CA C 10.939 7.891 -2.845 1.00 . A A . 18 GLU CA 1 1
28 13497 1 1 18 GLU CB C 12.093 6.987 -2.404 1.00 . A A . 18 GLU CB 1 1
28 13498 1 1 18 GLU CD C 12.068 7.314 0.100 1.00 . A A . 18 GLU CD 1 1
28 13499 1 1 18 GLU CG C 11.875 6.341 -1.046 1.00 . A A . 18 GLU CG 1 1
28 13500 1 1 18 GLU H H 10.980 6.833 -4.678 1.00 . A A . 18 GLU H 1 1
28 13501 1 1 18 GLU HA H 10.101 7.739 -2.181 1.00 . A A . 18 GLU HA 1 1
28 13502 1 1 18 GLU HB2 H 12.221 6.204 -3.137 1.00 . A A . 18 GLU HB2 1 1
28 13503 1 1 18 GLU HB3 H 12.997 7.576 -2.359 1.00 . A A . 18 GLU HB3 1 1
28 13504 1 1 18 GLU HG2 H 10.869 5.953 -1.003 1.00 . A A . 18 GLU HG2 1 1
28 13505 1 1 18 GLU HG3 H 12.578 5.529 -0.932 1.00 . A A . 18 GLU HG3 1 1
28 13506 1 1 18 GLU N N 10.510 7.544 -4.194 1.00 . A A . 18 GLU N 1 1
28 13507 1 1 18 GLU O O 11.185 10.013 -1.745 1.00 . A A . 18 GLU O 1 1
28 13508 1 1 18 GLU OE1 O 12.335 8.504 -0.169 1.00 . A A . 18 GLU OE1 1 1
28 13509 1 1 18 GLU OE2 O 11.952 6.885 1.268 1.00 . A A . 18 GLU OE2 1 1
28 13510 1 1 19 LEU C C 11.243 12.202 -3.636 1.00 . A A . 19 LEU C 1 1
28 13511 1 1 19 LEU CA C 12.392 11.239 -3.918 1.00 . A A . 19 LEU CA 1 1
28 13512 1 1 19 LEU CB C 12.999 11.540 -5.289 1.00 . A A . 19 LEU CB 1 1
28 13513 1 1 19 LEU CD1 C 14.539 9.689 -5.987 1.00 . A A . 19 LEU CD1 1 1
28 13514 1 1 19 LEU CD2 C 15.160 12.068 -6.445 1.00 . A A . 19 LEU CD2 1 1
28 13515 1 1 19 LEU CG C 14.457 11.122 -5.483 1.00 . A A . 19 LEU CG 1 1
28 13516 1 1 19 LEU H H 12.055 9.280 -4.644 1.00 . A A . 19 LEU H 1 1
28 13517 1 1 19 LEU HA H 13.150 11.371 -3.160 1.00 . A A . 19 LEU HA 1 1
28 13518 1 1 19 LEU HB2 H 12.407 11.028 -6.032 1.00 . A A . 19 LEU HB2 1 1
28 13519 1 1 19 LEU HB3 H 12.935 12.606 -5.452 1.00 . A A . 19 LEU HB3 1 1
28 13520 1 1 19 LEU HD11 H 15.043 9.078 -5.254 1.00 . A A . 19 LEU HD11 1 1
28 13521 1 1 19 LEU HD12 H 15.090 9.665 -6.916 1.00 . A A . 19 LEU HD12 1 1
28 13522 1 1 19 LEU HD13 H 13.542 9.308 -6.151 1.00 . A A . 19 LEU HD13 1 1
28 13523 1 1 19 LEU HD21 H 16.212 11.828 -6.482 1.00 . A A . 19 LEU HD21 1 1
28 13524 1 1 19 LEU HD22 H 15.035 13.086 -6.104 1.00 . A A . 19 LEU HD22 1 1
28 13525 1 1 19 LEU HD23 H 14.732 11.963 -7.431 1.00 . A A . 19 LEU HD23 1 1
28 13526 1 1 19 LEU HG H 14.969 11.170 -4.532 1.00 . A A . 19 LEU HG 1 1
28 13527 1 1 19 LEU N N 11.937 9.854 -3.859 1.00 . A A . 19 LEU N 1 1
28 13528 1 1 19 LEU O O 11.367 13.111 -2.814 1.00 . A A . 19 LEU O 1 1
28 13529 1 1 20 LEU C C 8.182 12.455 -2.885 1.00 . A A . 20 LEU C 1 1
28 13530 1 1 20 LEU CA C 8.951 12.845 -4.144 1.00 . A A . 20 LEU CA 1 1
28 13531 1 1 20 LEU CB C 8.035 12.746 -5.365 1.00 . A A . 20 LEU CB 1 1
28 13532 1 1 20 LEU CD1 C 8.250 11.547 -7.556 1.00 . A A . 20 LEU CD1 1 1
28 13533 1 1 20 LEU CD2 C 8.492 14.034 -7.467 1.00 . A A . 20 LEU CD2 1 1
28 13534 1 1 20 LEU CG C 8.732 12.727 -6.726 1.00 . A A . 20 LEU CG 1 1
28 13535 1 1 20 LEU H H 10.084 11.257 -4.963 1.00 . A A . 20 LEU H 1 1
28 13536 1 1 20 LEU HA H 9.292 13.865 -4.042 1.00 . A A . 20 LEU HA 1 1
28 13537 1 1 20 LEU HB2 H 7.461 11.837 -5.275 1.00 . A A . 20 LEU HB2 1 1
28 13538 1 1 20 LEU HB3 H 7.367 13.595 -5.347 1.00 . A A . 20 LEU HB3 1 1
28 13539 1 1 20 LEU HD11 H 7.172 11.562 -7.612 1.00 . A A . 20 LEU HD11 1 1
28 13540 1 1 20 LEU HD12 H 8.573 10.626 -7.094 1.00 . A A . 20 LEU HD12 1 1
28 13541 1 1 20 LEU HD13 H 8.664 11.614 -8.552 1.00 . A A . 20 LEU HD13 1 1
28 13542 1 1 20 LEU HD21 H 8.766 13.915 -8.505 1.00 . A A . 20 LEU HD21 1 1
28 13543 1 1 20 LEU HD22 H 9.095 14.814 -7.023 1.00 . A A . 20 LEU HD22 1 1
28 13544 1 1 20 LEU HD23 H 7.448 14.302 -7.397 1.00 . A A . 20 LEU HD23 1 1
28 13545 1 1 20 LEU HG H 9.797 12.616 -6.577 1.00 . A A . 20 LEU HG 1 1
28 13546 1 1 20 LEU N N 10.124 11.997 -4.322 1.00 . A A . 20 LEU N 1 1
28 13547 1 1 20 LEU O O 7.780 13.314 -2.100 1.00 . A A . 20 LEU O 1 1
28 13548 1 1 21 HIS C C 8.024 10.968 -0.248 1.00 . A A . 21 HIS C 1 1
28 13549 1 1 21 HIS CA C 7.266 10.650 -1.534 1.00 . A A . 21 HIS CA 1 1
28 13550 1 1 21 HIS CB C 7.053 9.140 -1.653 1.00 . A A . 21 HIS CB 1 1
28 13551 1 1 21 HIS CD2 C 5.077 8.678 -3.269 1.00 . A A . 21 HIS CD2 1 1
28 13552 1 1 21 HIS CE1 C 3.565 8.132 -1.778 1.00 . A A . 21 HIS CE1 1 1
28 13553 1 1 21 HIS CG C 5.659 8.761 -2.050 1.00 . A A . 21 HIS CG 1 1
28 13554 1 1 21 HIS H H 8.328 10.518 -3.360 1.00 . A A . 21 HIS H 1 1
28 13555 1 1 21 HIS HA H 6.304 11.138 -1.499 1.00 . A A . 21 HIS HA 1 1
28 13556 1 1 21 HIS HB2 H 7.728 8.746 -2.399 1.00 . A A . 21 HIS HB2 1 1
28 13557 1 1 21 HIS HB3 H 7.266 8.677 -0.701 1.00 . A A . 21 HIS HB3 1 1
28 13558 1 1 21 HIS HD1 H 4.799 8.378 -0.165 1.00 . A A . 21 HIS HD1 1 1
28 13559 1 1 21 HIS HD2 H 5.548 8.883 -4.220 1.00 . A A . 21 HIS HD2 1 1
28 13560 1 1 21 HIS HE1 H 2.635 7.828 -1.322 1.00 . A A . 21 HIS HE1 1 1
28 13561 1 1 21 HIS N N 7.983 11.154 -2.699 1.00 . A A . 21 HIS N 1 1
28 13562 1 1 21 HIS ND1 N 4.685 8.414 -1.137 1.00 . A A . 21 HIS ND1 1 1
28 13563 1 1 21 HIS NE2 N 3.776 8.285 -3.073 1.00 . A A . 21 HIS NE2 1 1
28 13564 1 1 21 HIS O O 7.514 10.762 0.852 1.00 . A A . 21 HIS O 1 1
28 13565 1 1 22 GLY C C 10.282 13.302 0.892 1.00 . A A . 22 GLY C 1 1
28 13566 1 1 22 GLY CA C 10.055 11.809 0.760 1.00 . A A . 22 GLY CA 1 1
28 13567 1 1 22 GLY H H 9.601 11.614 -1.299 1.00 . A A . 22 GLY H 1 1
28 13568 1 1 22 GLY HA2 H 9.559 11.450 1.649 1.00 . A A . 22 GLY HA2 1 1
28 13569 1 1 22 GLY HA3 H 11.012 11.317 0.671 1.00 . A A . 22 GLY HA3 1 1
28 13570 1 1 22 GLY N N 9.246 11.471 -0.397 1.00 . A A . 22 GLY N 1 1
28 13571 1 1 22 GLY O O 10.218 13.851 1.992 1.00 . A A . 22 GLY O 1 1
28 13572 1 1 23 ALA C C 9.475 16.171 -0.311 1.00 . A A . 23 ALA C 1 1
28 13573 1 1 23 ALA CA C 10.787 15.398 -0.235 1.00 . A A . 23 ALA CA 1 1
28 13574 1 1 23 ALA CB C 11.695 15.779 -1.396 1.00 . A A . 23 ALA CB 1 1
28 13575 1 1 23 ALA H H 10.587 13.467 -1.077 1.00 . A A . 23 ALA H 1 1
28 13576 1 1 23 ALA HA H 11.293 15.656 0.685 1.00 . A A . 23 ALA HA 1 1
28 13577 1 1 23 ALA HB1 H 12.310 16.620 -1.109 1.00 . A A . 23 ALA HB1 1 1
28 13578 1 1 23 ALA HB2 H 12.325 14.941 -1.650 1.00 . A A . 23 ALA HB2 1 1
28 13579 1 1 23 ALA HB3 H 11.092 16.050 -2.250 1.00 . A A . 23 ALA HB3 1 1
28 13580 1 1 23 ALA N N 10.550 13.960 -0.231 1.00 . A A . 23 ALA N 1 1
28 13581 1 1 23 ALA O O 9.470 17.399 -0.372 1.00 . A A . 23 ALA O 1 1
28 13582 1 1 24 GLY C C 5.966 15.111 -0.787 1.00 . A A . 24 GLY C 1 1
28 13583 1 1 24 GLY CA C 7.060 16.077 -0.376 1.00 . A A . 24 GLY CA 1 1
28 13584 1 1 24 GLY H H 8.428 14.465 -0.256 1.00 . A A . 24 GLY H 1 1
28 13585 1 1 24 GLY HA2 H 6.819 16.486 0.594 1.00 . A A . 24 GLY HA2 1 1
28 13586 1 1 24 GLY HA3 H 7.102 16.882 -1.095 1.00 . A A . 24 GLY HA3 1 1
28 13587 1 1 24 GLY N N 8.363 15.442 -0.306 1.00 . A A . 24 GLY N 1 1
28 13588 1 1 24 GLY O O 5.607 15.034 -1.961 1.00 . A A . 24 GLY O 1 1
28 13589 1 1 25 ASN C C 3.023 14.097 -0.198 1.00 . A A . 25 ASN C 1 1
28 13590 1 1 25 ASN CA C 4.378 13.404 -0.086 1.00 . A A . 25 ASN CA 1 1
28 13591 1 1 25 ASN CB C 4.333 12.347 1.019 1.00 . A A . 25 ASN CB 1 1
28 13592 1 1 25 ASN CG C 2.946 11.764 1.205 1.00 . A A . 25 ASN CG 1 1
28 13593 1 1 25 ASN H H 5.765 14.479 1.099 1.00 . A A . 25 ASN H 1 1
28 13594 1 1 25 ASN HA H 4.601 12.921 -1.025 1.00 . A A . 25 ASN HA 1 1
28 13595 1 1 25 ASN HB2 H 5.010 11.543 0.767 1.00 . A A . 25 ASN HB2 1 1
28 13596 1 1 25 ASN HB3 H 4.644 12.795 1.951 1.00 . A A . 25 ASN HB3 1 1
28 13597 1 1 25 ASN HD21 H 3.590 9.978 0.615 1.00 . A A . 25 ASN HD21 1 1
28 13598 1 1 25 ASN HD22 H 1.917 10.072 1.034 1.00 . A A . 25 ASN HD22 1 1
28 13599 1 1 25 ASN N N 5.436 14.372 0.182 1.00 . A A . 25 ASN N 1 1
28 13600 1 1 25 ASN ND2 N 2.803 10.474 0.923 1.00 . A A . 25 ASN ND2 1 1
28 13601 1 1 25 ASN O O 2.130 13.627 -0.903 1.00 . A A . 25 ASN O 1 1
28 13602 1 1 25 ASN OD1 O 2.013 12.465 1.598 1.00 . A A . 25 ASN OD1 1 1
28 13603 1 1 26 HIS C C 1.339 16.499 -0.922 1.00 . A A . 26 HIS C 1 1
28 13604 1 1 26 HIS CA C 1.633 15.977 0.481 1.00 . A A . 26 HIS CA 1 1
28 13605 1 1 26 HIS CB C 1.704 17.143 1.467 1.00 . A A . 26 HIS CB 1 1
28 13606 1 1 26 HIS CD2 C -0.568 16.495 2.536 1.00 . A A . 26 HIS CD2 1 1
28 13607 1 1 26 HIS CE1 C -0.325 17.525 4.456 1.00 . A A . 26 HIS CE1 1 1
28 13608 1 1 26 HIS CG C 0.642 17.101 2.522 1.00 . A A . 26 HIS CG 1 1
28 13609 1 1 26 HIS H H 3.626 15.542 1.046 1.00 . A A . 26 HIS H 1 1
28 13610 1 1 26 HIS HA H 0.835 15.313 0.779 1.00 . A A . 26 HIS HA 1 1
28 13611 1 1 26 HIS HB2 H 2.664 17.127 1.963 1.00 . A A . 26 HIS HB2 1 1
28 13612 1 1 26 HIS HB3 H 1.599 18.071 0.925 1.00 . A A . 26 HIS HB3 1 1
28 13613 1 1 26 HIS HD1 H 1.533 18.268 4.033 1.00 . A A . 26 HIS HD1 1 1
28 13614 1 1 26 HIS HD2 H -0.998 15.901 1.741 1.00 . A A . 26 HIS HD2 1 1
28 13615 1 1 26 HIS HE1 H -0.511 17.901 5.451 1.00 . A A . 26 HIS HE1 1 1
28 13616 1 1 26 HIS N N 2.878 15.218 0.502 1.00 . A A . 26 HIS N 1 1
28 13617 1 1 26 HIS ND1 N 0.763 17.739 3.738 1.00 . A A . 26 HIS ND1 1 1
28 13618 1 1 26 HIS NE2 N -1.149 16.773 3.749 1.00 . A A . 26 HIS NE2 1 1
28 13619 1 1 26 HIS O O 0.181 16.681 -1.297 1.00 . A A . 26 HIS O 1 1
28 13620 1 1 27 ALA C C 1.382 16.307 -3.891 1.00 . A A . 27 ALA C 1 1
28 13621 1 1 27 ALA CA C 2.250 17.240 -3.053 1.00 . A A . 27 ALA CA 1 1
28 13622 1 1 27 ALA CB C 3.617 17.415 -3.700 1.00 . A A . 27 ALA CB 1 1
28 13623 1 1 27 ALA H H 3.293 16.575 -1.336 1.00 . A A . 27 ALA H 1 1
28 13624 1 1 27 ALA HA H 1.776 18.209 -3.004 1.00 . A A . 27 ALA HA 1 1
28 13625 1 1 27 ALA HB1 H 3.855 18.467 -3.756 1.00 . A A . 27 ALA HB1 1 1
28 13626 1 1 27 ALA HB2 H 4.363 16.907 -3.107 1.00 . A A . 27 ALA HB2 1 1
28 13627 1 1 27 ALA HB3 H 3.600 16.995 -4.694 1.00 . A A . 27 ALA HB3 1 1
28 13628 1 1 27 ALA N N 2.395 16.739 -1.692 1.00 . A A . 27 ALA N 1 1
28 13629 1 1 27 ALA O O 0.614 16.756 -4.741 1.00 . A A . 27 ALA O 1 1
28 13630 1 1 28 ALA C C -0.625 13.788 -3.727 1.00 . A A . 28 ALA C 1 1
28 13631 1 1 28 ALA CA C 0.736 14.012 -4.378 1.00 . A A . 28 ALA CA 1 1
28 13632 1 1 28 ALA CB C 1.506 12.702 -4.460 1.00 . A A . 28 ALA CB 1 1
28 13633 1 1 28 ALA H H 2.140 14.711 -2.956 1.00 . A A . 28 ALA H 1 1
28 13634 1 1 28 ALA HA H 0.588 14.378 -5.383 1.00 . A A . 28 ALA HA 1 1
28 13635 1 1 28 ALA HB1 H 2.554 12.889 -4.281 1.00 . A A . 28 ALA HB1 1 1
28 13636 1 1 28 ALA HB2 H 1.130 12.016 -3.716 1.00 . A A . 28 ALA HB2 1 1
28 13637 1 1 28 ALA HB3 H 1.379 12.272 -5.443 1.00 . A A . 28 ALA HB3 1 1
28 13638 1 1 28 ALA N N 1.510 15.007 -3.646 1.00 . A A . 28 ALA N 1 1
28 13639 1 1 28 ALA O O -1.606 13.487 -4.405 1.00 . A A . 28 ALA O 1 1
28 13640 1 1 29 GLY C C -2.965 14.784 -2.049 1.00 . A A . 29 GLY C 1 1
28 13641 1 1 29 GLY CA C -1.922 13.746 -1.687 1.00 . A A . 29 GLY CA 1 1
28 13642 1 1 29 GLY H H 0.139 14.178 -1.917 1.00 . A A . 29 GLY H 1 1
28 13643 1 1 29 GLY HA2 H -2.310 12.765 -1.915 1.00 . A A . 29 GLY HA2 1 1
28 13644 1 1 29 GLY HA3 H -1.724 13.806 -0.626 1.00 . A A . 29 GLY HA3 1 1
28 13645 1 1 29 GLY N N -0.676 13.937 -2.407 1.00 . A A . 29 GLY N 1 1
28 13646 1 1 29 GLY O O -4.154 14.475 -2.134 1.00 . A A . 29 GLY O 1 1
28 13647 1 1 30 ILE C C -3.597 17.207 -4.126 1.00 . A A . 30 ILE C 1 1
28 13648 1 1 30 ILE CA C -3.426 17.105 -2.614 1.00 . A A . 30 ILE CA 1 1
28 13649 1 1 30 ILE CB C -2.921 18.456 -2.074 1.00 . A A . 30 ILE CB 1 1
28 13650 1 1 30 ILE CD1 C -2.842 17.211 0.145 1.00 . A A . 30 ILE CD1 1 1
28 13651 1 1 30 ILE CG1 C -3.108 18.525 -0.557 1.00 . A A . 30 ILE CG1 1 1
28 13652 1 1 30 ILE CG2 C -3.651 19.605 -2.755 1.00 . A A . 30 ILE CG2 1 1
28 13653 1 1 30 ILE H H -1.562 16.203 -2.177 1.00 . A A . 30 ILE H 1 1
28 13654 1 1 30 ILE HA H -4.387 16.897 -2.167 1.00 . A A . 30 ILE HA 1 1
28 13655 1 1 30 ILE HB H -1.871 18.542 -2.305 1.00 . A A . 30 ILE HB 1 1
28 13656 1 1 30 ILE HD11 H -1.864 16.846 -0.132 1.00 . A A . 30 ILE HD11 1 1
28 13657 1 1 30 ILE HD12 H -2.884 17.358 1.213 1.00 . A A . 30 ILE HD12 1 1
28 13658 1 1 30 ILE HD13 H -3.591 16.489 -0.148 1.00 . A A . 30 ILE HD13 1 1
28 13659 1 1 30 ILE HG12 H -2.431 19.260 -0.150 1.00 . A A . 30 ILE HG12 1 1
28 13660 1 1 30 ILE HG13 H -4.125 18.819 -0.340 1.00 . A A . 30 ILE HG13 1 1
28 13661 1 1 30 ILE HG21 H -4.693 19.348 -2.875 1.00 . A A . 30 ILE HG21 1 1
28 13662 1 1 30 ILE HG22 H -3.567 20.494 -2.148 1.00 . A A . 30 ILE HG22 1 1
28 13663 1 1 30 ILE HG23 H -3.210 19.787 -3.724 1.00 . A A . 30 ILE HG23 1 1
28 13664 1 1 30 ILE N N -2.521 16.019 -2.260 1.00 . A A . 30 ILE N 1 1
28 13665 1 1 30 ILE O O -4.693 17.475 -4.621 1.00 . A A . 30 ILE O 1 1
28 13666 1 1 31 LEU C C -3.601 16.121 -6.878 1.00 . A A . 31 LEU C 1 1
28 13667 1 1 31 LEU CA C -2.538 17.057 -6.312 1.00 . A A . 31 LEU CA 1 1
28 13668 1 1 31 LEU CB C -1.166 16.696 -6.887 1.00 . A A . 31 LEU CB 1 1
28 13669 1 1 31 LEU CD1 C 1.243 17.295 -7.230 1.00 . A A . 31 LEU CD1 1 1
28 13670 1 1 31 LEU CD2 C -0.553 18.819 -8.070 1.00 . A A . 31 LEU CD2 1 1
28 13671 1 1 31 LEU CG C -0.154 17.838 -6.977 1.00 . A A . 31 LEU CG 1 1
28 13672 1 1 31 LEU H H -1.664 16.783 -4.405 1.00 . A A . 31 LEU H 1 1
28 13673 1 1 31 LEU HA H -2.781 18.071 -6.594 1.00 . A A . 31 LEU HA 1 1
28 13674 1 1 31 LEU HB2 H -0.740 15.925 -6.263 1.00 . A A . 31 LEU HB2 1 1
28 13675 1 1 31 LEU HB3 H -1.318 16.307 -7.884 1.00 . A A . 31 LEU HB3 1 1
28 13676 1 1 31 LEU HD11 H 1.431 17.266 -8.293 1.00 . A A . 31 LEU HD11 1 1
28 13677 1 1 31 LEU HD12 H 1.320 16.297 -6.824 1.00 . A A . 31 LEU HD12 1 1
28 13678 1 1 31 LEU HD13 H 1.970 17.935 -6.752 1.00 . A A . 31 LEU HD13 1 1
28 13679 1 1 31 LEU HD21 H -1.514 19.251 -7.832 1.00 . A A . 31 LEU HD21 1 1
28 13680 1 1 31 LEU HD22 H -0.617 18.298 -9.015 1.00 . A A . 31 LEU HD22 1 1
28 13681 1 1 31 LEU HD23 H 0.187 19.602 -8.139 1.00 . A A . 31 LEU HD23 1 1
28 13682 1 1 31 LEU HG H -0.139 18.372 -6.037 1.00 . A A . 31 LEU HG 1 1
28 13683 1 1 31 LEU N N -2.508 16.991 -4.855 1.00 . A A . 31 LEU N 1 1
28 13684 1 1 31 LEU O O -4.266 16.442 -7.864 1.00 . A A . 31 LEU O 1 1
28 13685 1 1 32 THR C C -6.048 14.126 -5.914 1.00 . A A . 32 THR C 1 1
28 13686 1 1 32 THR CA C -4.742 13.980 -6.686 1.00 . A A . 32 THR CA 1 1
28 13687 1 1 32 THR CB C -4.215 12.542 -6.514 1.00 . A A . 32 THR CB 1 1
28 13688 1 1 32 THR CG2 C -3.830 12.276 -5.067 1.00 . A A . 32 THR CG2 1 1
28 13689 1 1 32 THR H H -3.199 14.763 -5.468 1.00 . A A . 32 THR H 1 1
28 13690 1 1 32 THR HA H -4.934 14.147 -7.736 1.00 . A A . 32 THR HA 1 1
28 13691 1 1 32 THR HB H -3.338 12.420 -7.133 1.00 . A A . 32 THR HB 1 1
28 13692 1 1 32 THR HG1 H -6.053 11.827 -6.521 1.00 . A A . 32 THR HG1 1 1
28 13693 1 1 32 THR HG21 H -2.863 11.796 -5.034 1.00 . A A . 32 THR HG21 1 1
28 13694 1 1 32 THR HG22 H -4.568 11.634 -4.610 1.00 . A A . 32 THR HG22 1 1
28 13695 1 1 32 THR HG23 H -3.785 13.211 -4.530 1.00 . A A . 32 THR HG23 1 1
28 13696 1 1 32 THR N N -3.758 14.962 -6.247 1.00 . A A . 32 THR N 1 1
28 13697 1 1 32 THR O O -7.132 13.936 -6.466 1.00 . A A . 32 THR O 1 1
28 13698 1 1 32 THR OG1 O -5.213 11.602 -6.928 1.00 . A A . 32 THR OG1 1 1
28 13699 1 1 33 LEU C C -6.835 15.643 -2.672 1.00 . A A . 33 LEU C 1 1
28 13700 1 1 33 LEU CA C -7.112 14.638 -3.785 1.00 . A A . 33 LEU CA 1 1
28 13701 1 1 33 LEU CB C -7.533 13.296 -3.184 1.00 . A A . 33 LEU CB 1 1
28 13702 1 1 33 LEU CD1 C -8.389 11.006 -3.737 1.00 . A A . 33 LEU CD1 1 1
28 13703 1 1 33 LEU CD2 C -9.976 12.937 -3.617 1.00 . A A . 33 LEU CD2 1 1
28 13704 1 1 33 LEU CG C -8.565 12.497 -3.981 1.00 . A A . 33 LEU CG 1 1
28 13705 1 1 33 LEU H H -5.048 14.603 -4.250 1.00 . A A . 33 LEU H 1 1
28 13706 1 1 33 LEU HA H -7.914 15.014 -4.402 1.00 . A A . 33 LEU HA 1 1
28 13707 1 1 33 LEU HB2 H -6.648 12.686 -3.084 1.00 . A A . 33 LEU HB2 1 1
28 13708 1 1 33 LEU HB3 H -7.947 13.489 -2.204 1.00 . A A . 33 LEU HB3 1 1
28 13709 1 1 33 LEU HD11 H -8.189 10.510 -4.675 1.00 . A A . 33 LEU HD11 1 1
28 13710 1 1 33 LEU HD12 H -9.292 10.604 -3.302 1.00 . A A . 33 LEU HD12 1 1
28 13711 1 1 33 LEU HD13 H -7.562 10.847 -3.061 1.00 . A A . 33 LEU HD13 1 1
28 13712 1 1 33 LEU HD21 H -10.293 12.422 -2.722 1.00 . A A . 33 LEU HD21 1 1
28 13713 1 1 33 LEU HD22 H -10.648 12.695 -4.428 1.00 . A A . 33 LEU HD22 1 1
28 13714 1 1 33 LEU HD23 H -9.987 14.002 -3.444 1.00 . A A . 33 LEU HD23 1 1
28 13715 1 1 33 LEU HG H -8.417 12.682 -5.036 1.00 . A A . 33 LEU HG 1 1
28 13716 1 1 33 LEU N N -5.938 14.465 -4.634 1.00 . A A . 33 LEU N 1 1
28 13717 1 1 33 LEU O O -6.865 16.853 -2.888 1.00 . A A . 33 LEU O 1 1
28 13718 1 1 34 NH2 HN1 H -6.858 15.628 -0.684 1.00 . A A . 34 NH2 HN1 1 1
28 13719 1 1 34 NH2 HN2 H -6.078 14.282 -1.435 1.00 . A A . 34 NH2 HN2 1 1
28 13720 1 1 34 NH2 N N -6.563 15.133 -1.476 1.00 . A A . 34 NH2 N 1 1
29 13721 1 1 1 PCA C C 5.398 -0.780 2.240 1.00 . A A . 1 PCA C 1 1
29 13722 1 1 1 PCA CA C 5.111 0.112 3.433 1.00 . A A . 1 PCA CA 1 1
29 13723 1 1 1 PCA CB C 6.171 0.245 4.538 1.00 . A A . 1 PCA CB 1 1
29 13724 1 1 1 PCA CD C 4.054 -0.271 5.442 1.00 . A A . 1 PCA CD 1 1
29 13725 1 1 1 PCA CG C 5.261 0.615 5.735 1.00 . A A . 1 PCA CG 1 1
29 13726 1 1 1 PCA HA H 4.848 1.075 3.066 1.00 . A A . 1 PCA HA 1 1
29 13727 1 1 1 PCA HB2 H 6.877 1.035 4.320 1.00 . A A . 1 PCA HB2 1 1
29 13728 1 1 1 PCA HB3 H 6.694 -0.680 4.730 1.00 . A A . 1 PCA HB3 1 1
29 13729 1 1 1 PCA HG2 H 4.970 1.650 5.720 1.00 . A A . 1 PCA HG2 1 1
29 13730 1 1 1 PCA HG3 H 5.700 0.351 6.685 1.00 . A A . 1 PCA HG3 1 1
29 13731 1 1 1 PCA N N 4.023 -0.516 4.175 1.00 . A A . 1 PCA N 1 1
29 13732 1 1 1 PCA O O 6.414 -1.463 2.106 1.00 . A A . 1 PCA O 1 1
29 13733 1 1 1 PCA OE O 3.272 -0.678 6.273 1.00 . A A . 1 PCA OE 1 1
29 13734 1 1 2 PRO C C 5.549 -1.017 -0.884 1.00 . A A . 2 PRO C 1 1
29 13735 1 1 2 PRO CA C 4.490 -1.542 0.080 1.00 . A A . 2 PRO CA 1 1
29 13736 1 1 2 PRO CB C 3.091 -1.374 -0.520 1.00 . A A . 2 PRO CB 1 1
29 13737 1 1 2 PRO CD C 3.187 0.033 1.411 1.00 . A A . 2 PRO CD 1 1
29 13738 1 1 2 PRO CG C 2.595 -0.083 0.033 1.00 . A A . 2 PRO CG 1 1
29 13739 1 1 2 PRO HA H 4.674 -2.587 0.281 1.00 . A A . 2 PRO HA 1 1
29 13740 1 1 2 PRO HB2 H 3.161 -1.342 -1.598 1.00 . A A . 2 PRO HB2 1 1
29 13741 1 1 2 PRO HB3 H 2.465 -2.199 -0.218 1.00 . A A . 2 PRO HB3 1 1
29 13742 1 1 2 PRO HD2 H 3.405 1.065 1.642 1.00 . A A . 2 PRO HD2 1 1
29 13743 1 1 2 PRO HD3 H 2.516 -0.387 2.146 1.00 . A A . 2 PRO HD3 1 1
29 13744 1 1 2 PRO HG2 H 2.927 0.735 -0.588 1.00 . A A . 2 PRO HG2 1 1
29 13745 1 1 2 PRO HG3 H 1.516 -0.098 0.089 1.00 . A A . 2 PRO HG3 1 1
29 13746 1 1 2 PRO N N 4.425 -0.758 1.317 1.00 . A A . 2 PRO N 1 1
29 13747 1 1 2 PRO O O 5.895 0.165 -0.859 1.00 . A A . 2 PRO O 1 1
29 13748 1 1 3 LEU C C 6.472 -0.734 -3.855 1.00 . A A . 3 LEU C 1 1
29 13749 1 1 3 LEU CA C 7.081 -1.529 -2.705 1.00 . A A . 3 LEU CA 1 1
29 13750 1 1 3 LEU CB C 7.779 -2.777 -3.246 1.00 . A A . 3 LEU CB 1 1
29 13751 1 1 3 LEU CD1 C 8.523 -4.110 -5.235 1.00 . A A . 3 LEU CD1 1 1
29 13752 1 1 3 LEU CD2 C 6.085 -3.705 -4.845 1.00 . A A . 3 LEU CD2 1 1
29 13753 1 1 3 LEU CG C 7.487 -3.130 -4.705 1.00 . A A . 3 LEU CG 1 1
29 13754 1 1 3 LEU H H 5.745 -2.830 -1.704 1.00 . A A . 3 LEU H 1 1
29 13755 1 1 3 LEU HA H 7.808 -0.910 -2.201 1.00 . A A . 3 LEU HA 1 1
29 13756 1 1 3 LEU HB2 H 8.844 -2.629 -3.149 1.00 . A A . 3 LEU HB2 1 1
29 13757 1 1 3 LEU HB3 H 7.477 -3.616 -2.635 1.00 . A A . 3 LEU HB3 1 1
29 13758 1 1 3 LEU HD11 H 8.298 -5.101 -4.873 1.00 . A A . 3 LEU HD11 1 1
29 13759 1 1 3 LEU HD12 H 9.504 -3.815 -4.895 1.00 . A A . 3 LEU HD12 1 1
29 13760 1 1 3 LEU HD13 H 8.501 -4.107 -6.315 1.00 . A A . 3 LEU HD13 1 1
29 13761 1 1 3 LEU HD21 H 5.935 -4.045 -5.859 1.00 . A A . 3 LEU HD21 1 1
29 13762 1 1 3 LEU HD22 H 5.358 -2.941 -4.610 1.00 . A A . 3 LEU HD22 1 1
29 13763 1 1 3 LEU HD23 H 5.968 -4.536 -4.165 1.00 . A A . 3 LEU HD23 1 1
29 13764 1 1 3 LEU HG H 7.542 -2.231 -5.304 1.00 . A A . 3 LEU HG 1 1
29 13765 1 1 3 LEU N N 6.061 -1.903 -1.732 1.00 . A A . 3 LEU N 1 1
29 13766 1 1 3 LEU O O 5.254 -0.685 -4.032 1.00 . A A . 3 LEU O 1 1
29 13767 1 1 4 PRO C C 6.341 -0.152 -6.934 1.00 . A A . 4 PRO C 1 1
29 13768 1 1 4 PRO CA C 6.906 0.706 -5.807 1.00 . A A . 4 PRO CA 1 1
29 13769 1 1 4 PRO CB C 8.194 1.400 -6.257 1.00 . A A . 4 PRO CB 1 1
29 13770 1 1 4 PRO CD C 8.801 -0.110 -4.506 1.00 . A A . 4 PRO CD 1 1
29 13771 1 1 4 PRO CG C 9.290 0.507 -5.787 1.00 . A A . 4 PRO CG 1 1
29 13772 1 1 4 PRO HA H 6.176 1.449 -5.521 1.00 . A A . 4 PRO HA 1 1
29 13773 1 1 4 PRO HB2 H 8.196 1.497 -7.334 1.00 . A A . 4 PRO HB2 1 1
29 13774 1 1 4 PRO HB3 H 8.259 2.377 -5.802 1.00 . A A . 4 PRO HB3 1 1
29 13775 1 1 4 PRO HD2 H 9.169 -1.120 -4.409 1.00 . A A . 4 PRO HD2 1 1
29 13776 1 1 4 PRO HD3 H 9.106 0.488 -3.659 1.00 . A A . 4 PRO HD3 1 1
29 13777 1 1 4 PRO HG2 H 9.480 -0.260 -6.523 1.00 . A A . 4 PRO HG2 1 1
29 13778 1 1 4 PRO HG3 H 10.184 1.086 -5.607 1.00 . A A . 4 PRO HG3 1 1
29 13779 1 1 4 PRO N N 7.337 -0.096 -4.658 1.00 . A A . 4 PRO N 1 1
29 13780 1 1 4 PRO O O 6.897 -1.198 -7.269 1.00 . A A . 4 PRO O 1 1
29 13781 1 1 5 ASP C C 5.290 -0.139 -9.933 1.00 . A A . 5 ASP C 1 1
29 13782 1 1 5 ASP CA C 4.595 -0.428 -8.606 1.00 . A A . 5 ASP CA 1 1
29 13783 1 1 5 ASP CB C 3.115 -0.053 -8.699 1.00 . A A . 5 ASP CB 1 1
29 13784 1 1 5 ASP CG C 2.644 0.742 -7.497 1.00 . A A . 5 ASP CG 1 1
29 13785 1 1 5 ASP H H 4.839 1.139 -7.203 1.00 . A A . 5 ASP H 1 1
29 13786 1 1 5 ASP HA H 4.677 -1.484 -8.395 1.00 . A A . 5 ASP HA 1 1
29 13787 1 1 5 ASP HB2 H 2.956 0.542 -9.586 1.00 . A A . 5 ASP HB2 1 1
29 13788 1 1 5 ASP HB3 H 2.525 -0.955 -8.765 1.00 . A A . 5 ASP HB3 1 1
29 13789 1 1 5 ASP N N 5.235 0.298 -7.515 1.00 . A A . 5 ASP N 1 1
29 13790 1 1 5 ASP O O 5.589 -1.052 -10.702 1.00 . A A . 5 ASP O 1 1
29 13791 1 1 5 ASP OD1 O 2.527 0.151 -6.404 1.00 . A A . 5 ASP OD1 1 1
29 13792 1 1 5 ASP OD2 O 2.391 1.956 -7.651 1.00 . A A . 5 ASP OD2 1 1
29 13793 1 1 6 CYS C C 7.579 0.906 -11.552 1.00 . A A . 6 CYS C 1 1
29 13794 1 1 6 CYS CA C 6.202 1.551 -11.429 1.00 . A A . 6 CYS CA 1 1
29 13795 1 1 6 CYS CB C 6.334 3.074 -11.477 1.00 . A A . 6 CYS CB 1 1
29 13796 1 1 6 CYS H H 5.281 1.823 -9.542 1.00 . A A . 6 CYS H 1 1
29 13797 1 1 6 CYS HA H 5.590 1.225 -12.256 1.00 . A A . 6 CYS HA 1 1
29 13798 1 1 6 CYS HB2 H 6.050 3.422 -12.460 1.00 . A A . 6 CYS HB2 1 1
29 13799 1 1 6 CYS HB3 H 5.673 3.509 -10.742 1.00 . A A . 6 CYS HB3 1 1
29 13800 1 1 6 CYS N N 5.544 1.139 -10.195 1.00 . A A . 6 CYS N 1 1
29 13801 1 1 6 CYS O O 8.213 0.966 -12.606 1.00 . A A . 6 CYS O 1 1
29 13802 1 1 6 CYS SG S 8.017 3.686 -11.141 1.00 . A A . 6 CYS SG 1 1
29 13803 1 1 7 CYS C C 9.212 -1.835 -10.856 1.00 . A A . 7 CYS C 1 1
29 13804 1 1 7 CYS CA C 9.338 -0.369 -10.453 1.00 . A A . 7 CYS CA 1 1
29 13805 1 1 7 CYS CB C 9.970 -0.263 -9.064 1.00 . A A . 7 CYS CB 1 1
29 13806 1 1 7 CYS H H 7.485 0.274 -9.657 1.00 . A A . 7 CYS H 1 1
29 13807 1 1 7 CYS HA H 9.972 0.134 -11.167 1.00 . A A . 7 CYS HA 1 1
29 13808 1 1 7 CYS HB2 H 9.893 0.758 -8.719 1.00 . A A . 7 CYS HB2 1 1
29 13809 1 1 7 CYS HB3 H 9.435 -0.908 -8.383 1.00 . A A . 7 CYS HB3 1 1
29 13810 1 1 7 CYS N N 8.036 0.288 -10.468 1.00 . A A . 7 CYS N 1 1
29 13811 1 1 7 CYS O O 10.164 -2.437 -11.353 1.00 . A A . 7 CYS O 1 1
29 13812 1 1 7 CYS SG S 11.729 -0.734 -9.009 1.00 . A A . 7 CYS SG 1 1
29 13813 1 1 8 ARG C C 7.489 -3.953 -12.467 1.00 . A A . 8 ARG C 1 1
29 13814 1 1 8 ARG CA C 7.779 -3.799 -10.977 1.00 . A A . 8 ARG CA 1 1
29 13815 1 1 8 ARG CB C 6.606 -4.342 -10.159 1.00 . A A . 8 ARG CB 1 1
29 13816 1 1 8 ARG CD C 5.036 -6.265 -9.766 1.00 . A A . 8 ARG CD 1 1
29 13817 1 1 8 ARG CG C 5.973 -5.588 -10.755 1.00 . A A . 8 ARG CG 1 1
29 13818 1 1 8 ARG CZ C 4.420 -8.539 -9.064 1.00 . A A . 8 ARG CZ 1 1
29 13819 1 1 8 ARG H H 7.310 -1.872 -10.239 1.00 . A A . 8 ARG H 1 1
29 13820 1 1 8 ARG HA H 8.667 -4.364 -10.735 1.00 . A A . 8 ARG HA 1 1
29 13821 1 1 8 ARG HB2 H 6.956 -4.583 -9.166 1.00 . A A . 8 ARG HB2 1 1
29 13822 1 1 8 ARG HB3 H 5.848 -3.577 -10.089 1.00 . A A . 8 ARG HB3 1 1
29 13823 1 1 8 ARG HD2 H 5.288 -5.935 -8.770 1.00 . A A . 8 ARG HD2 1 1
29 13824 1 1 8 ARG HD3 H 4.022 -5.976 -9.996 1.00 . A A . 8 ARG HD3 1 1
29 13825 1 1 8 ARG HE H 5.777 -8.106 -10.460 1.00 . A A . 8 ARG HE 1 1
29 13826 1 1 8 ARG HG2 H 5.410 -5.309 -11.634 1.00 . A A . 8 ARG HG2 1 1
29 13827 1 1 8 ARG HG3 H 6.754 -6.281 -11.031 1.00 . A A . 8 ARG HG3 1 1
29 13828 1 1 8 ARG HH11 H 3.433 -7.057 -8.109 1.00 . A A . 8 ARG HH11 1 1
29 13829 1 1 8 ARG HH12 H 3.008 -8.665 -7.623 1.00 . A A . 8 ARG HH12 1 1
29 13830 1 1 8 ARG HH21 H 5.226 -10.227 -9.829 1.00 . A A . 8 ARG HH21 1 1
29 13831 1 1 8 ARG HH22 H 4.029 -10.467 -8.601 1.00 . A A . 8 ARG HH22 1 1
29 13832 1 1 8 ARG N N 8.030 -2.404 -10.638 1.00 . A A . 8 ARG N 1 1
29 13833 1 1 8 ARG NE N 5.140 -7.721 -9.824 1.00 . A A . 8 ARG NE 1 1
29 13834 1 1 8 ARG NH1 N 3.550 -8.046 -8.193 1.00 . A A . 8 ARG NH1 1 1
29 13835 1 1 8 ARG NH2 N 4.571 -9.853 -9.174 1.00 . A A . 8 ARG NH2 1 1
29 13836 1 1 8 ARG O O 7.875 -4.945 -13.085 1.00 . A A . 8 ARG O 1 1
29 13837 1 1 9 GLN C C 7.503 -2.245 -15.280 1.00 . A A . 9 GLN C 1 1
29 13838 1 1 9 GLN CA C 6.462 -2.992 -14.453 1.00 . A A . 9 GLN CA 1 1
29 13839 1 1 9 GLN CB C 5.079 -2.377 -14.676 1.00 . A A . 9 GLN CB 1 1
29 13840 1 1 9 GLN CD C 2.771 -3.404 -14.692 1.00 . A A . 9 GLN CD 1 1
29 13841 1 1 9 GLN CG C 3.981 -3.035 -13.856 1.00 . A A . 9 GLN CG 1 1
29 13842 1 1 9 GLN H H 6.526 -2.201 -12.491 1.00 . A A . 9 GLN H 1 1
29 13843 1 1 9 GLN HA H 6.442 -4.024 -14.770 1.00 . A A . 9 GLN HA 1 1
29 13844 1 1 9 GLN HB2 H 5.117 -1.330 -14.413 1.00 . A A . 9 GLN HB2 1 1
29 13845 1 1 9 GLN HB3 H 4.822 -2.468 -15.721 1.00 . A A . 9 GLN HB3 1 1
29 13846 1 1 9 GLN HE21 H 1.733 -3.821 -13.048 1.00 . A A . 9 GLN HE21 1 1
29 13847 1 1 9 GLN HE22 H 0.893 -4.038 -14.542 1.00 . A A . 9 GLN HE22 1 1
29 13848 1 1 9 GLN HG2 H 4.376 -3.934 -13.406 1.00 . A A . 9 GLN HG2 1 1
29 13849 1 1 9 GLN HG3 H 3.671 -2.351 -13.080 1.00 . A A . 9 GLN HG3 1 1
29 13850 1 1 9 GLN N N 6.805 -2.965 -13.036 1.00 . A A . 9 GLN N 1 1
29 13851 1 1 9 GLN NE2 N 1.690 -3.795 -14.027 1.00 . A A . 9 GLN NE2 1 1
29 13852 1 1 9 GLN O O 7.481 -2.285 -16.510 1.00 . A A . 9 GLN O 1 1
29 13853 1 1 9 GLN OE1 O 2.807 -3.338 -15.921 1.00 . A A . 9 GLN OE1 1 1
29 13854 1 1 10 LYS C C 8.877 0.340 -16.082 1.00 . A A . 10 LYS C 1 1
29 13855 1 1 10 LYS CA C 9.467 -0.805 -15.266 1.00 . A A . 10 LYS CA 1 1
29 13856 1 1 10 LYS CB C 10.285 -1.725 -16.175 1.00 . A A . 10 LYS CB 1 1
29 13857 1 1 10 LYS CD C 11.358 -3.980 -16.443 1.00 . A A . 10 LYS CD 1 1
29 13858 1 1 10 LYS CE C 12.877 -3.984 -16.526 1.00 . A A . 10 LYS CE 1 1
29 13859 1 1 10 LYS CG C 10.856 -2.937 -15.459 1.00 . A A . 10 LYS CG 1 1
29 13860 1 1 10 LYS H H 8.381 -1.568 -13.616 1.00 . A A . 10 LYS H 1 1
29 13861 1 1 10 LYS HA H 10.115 -0.394 -14.507 1.00 . A A . 10 LYS HA 1 1
29 13862 1 1 10 LYS HB2 H 9.653 -2.072 -16.979 1.00 . A A . 10 LYS HB2 1 1
29 13863 1 1 10 LYS HB3 H 11.106 -1.160 -16.593 1.00 . A A . 10 LYS HB3 1 1
29 13864 1 1 10 LYS HD2 H 11.025 -4.956 -16.122 1.00 . A A . 10 LYS HD2 1 1
29 13865 1 1 10 LYS HD3 H 10.953 -3.764 -17.422 1.00 . A A . 10 LYS HD3 1 1
29 13866 1 1 10 LYS HE2 H 13.169 -4.262 -17.526 1.00 . A A . 10 LYS HE2 1 1
29 13867 1 1 10 LYS HE3 H 13.238 -2.989 -16.309 1.00 . A A . 10 LYS HE3 1 1
29 13868 1 1 10 LYS HG2 H 11.679 -2.621 -14.835 1.00 . A A . 10 LYS HG2 1 1
29 13869 1 1 10 LYS HG3 H 10.084 -3.377 -14.844 1.00 . A A . 10 LYS HG3 1 1
29 13870 1 1 10 LYS HZ1 H 12.817 -5.715 -15.358 1.00 . A A . 10 LYS HZ1 1 1
29 13871 1 1 10 LYS HZ2 H 13.710 -4.454 -14.669 1.00 . A A . 10 LYS HZ2 1 1
29 13872 1 1 10 LYS HZ3 H 14.356 -5.344 -15.955 1.00 . A A . 10 LYS HZ3 1 1
29 13873 1 1 10 LYS N N 8.416 -1.562 -14.596 1.00 . A A . 10 LYS N 1 1
29 13874 1 1 10 LYS NZ N 13.483 -4.941 -15.559 1.00 . A A . 10 LYS NZ 1 1
29 13875 1 1 10 LYS O O 9.283 0.580 -17.220 1.00 . A A . 10 LYS O 1 1
29 13876 1 1 11 THR C C 7.868 3.497 -15.715 1.00 . A A . 11 THR C 1 1
29 13877 1 1 11 THR CA C 7.272 2.168 -16.166 1.00 . A A . 11 THR CA 1 1
29 13878 1 1 11 THR CB C 5.754 2.183 -15.902 1.00 . A A . 11 THR CB 1 1
29 13879 1 1 11 THR CG2 C 5.274 0.820 -15.428 1.00 . A A . 11 THR CG2 1 1
29 13880 1 1 11 THR H H 7.637 0.808 -14.585 1.00 . A A . 11 THR H 1 1
29 13881 1 1 11 THR HA H 7.431 2.056 -17.228 1.00 . A A . 11 THR HA 1 1
29 13882 1 1 11 THR HB H 5.247 2.427 -16.824 1.00 . A A . 11 THR HB 1 1
29 13883 1 1 11 THR HG1 H 4.494 3.161 -14.743 1.00 . A A . 11 THR HG1 1 1
29 13884 1 1 11 THR HG21 H 5.935 0.054 -15.806 1.00 . A A . 11 THR HG21 1 1
29 13885 1 1 11 THR HG22 H 4.273 0.644 -15.793 1.00 . A A . 11 THR HG22 1 1
29 13886 1 1 11 THR HG23 H 5.274 0.794 -14.349 1.00 . A A . 11 THR HG23 1 1
29 13887 1 1 11 THR N N 7.917 1.047 -15.493 1.00 . A A . 11 THR N 1 1
29 13888 1 1 11 THR O O 7.607 4.541 -16.313 1.00 . A A . 11 THR O 1 1
29 13889 1 1 11 THR OG1 O 5.438 3.175 -14.919 1.00 . A A . 11 THR OG1 1 1
29 13890 1 1 12 CYS C C 10.254 4.304 -12.982 1.00 . A A . 12 CYS C 1 1
29 13891 1 1 12 CYS CA C 9.304 4.651 -14.124 1.00 . A A . 12 CYS CA 1 1
29 13892 1 1 12 CYS CB C 8.243 5.641 -13.637 1.00 . A A . 12 CYS CB 1 1
29 13893 1 1 12 CYS H H 8.840 2.589 -14.221 1.00 . A A . 12 CYS H 1 1
29 13894 1 1 12 CYS HA H 9.871 5.108 -14.921 1.00 . A A . 12 CYS HA 1 1
29 13895 1 1 12 CYS HB2 H 8.567 6.646 -13.867 1.00 . A A . 12 CYS HB2 1 1
29 13896 1 1 12 CYS HB3 H 7.314 5.442 -14.151 1.00 . A A . 12 CYS HB3 1 1
29 13897 1 1 12 CYS N N 8.670 3.451 -14.656 1.00 . A A . 12 CYS N 1 1
29 13898 1 1 12 CYS O O 10.345 3.149 -12.565 1.00 . A A . 12 CYS O 1 1
29 13899 1 1 12 CYS SG S 7.917 5.560 -11.847 1.00 . A A . 12 CYS SG 1 1
29 13900 1 1 13 SER C C 11.186 4.658 -10.121 1.00 . A A . 13 SER C 1 1
29 13901 1 1 13 SER CA C 11.905 5.114 -11.387 1.00 . A A . 13 SER CA 1 1
29 13902 1 1 13 SER CB C 12.677 6.405 -11.111 1.00 . A A . 13 SER CB 1 1
29 13903 1 1 13 SER H H 10.843 6.211 -12.853 1.00 . A A . 13 SER H 1 1
29 13904 1 1 13 SER HA H 12.602 4.345 -11.688 1.00 . A A . 13 SER HA 1 1
29 13905 1 1 13 SER HB2 H 12.009 7.248 -11.207 1.00 . A A . 13 SER HB2 1 1
29 13906 1 1 13 SER HB3 H 13.077 6.375 -10.108 1.00 . A A . 13 SER HB3 1 1
29 13907 1 1 13 SER HG H 14.476 7.015 -11.591 1.00 . A A . 13 SER HG 1 1
29 13908 1 1 13 SER N N 10.959 5.312 -12.479 1.00 . A A . 13 SER N 1 1
29 13909 1 1 13 SER O O 10.062 5.080 -9.845 1.00 . A A . 13 SER O 1 1
29 13910 1 1 13 SER OG O 13.748 6.565 -12.026 1.00 . A A . 13 SER OG 1 1
29 13911 1 1 14 CYS C C 11.439 4.278 -6.979 1.00 . A A . 14 CYS C 1 1
29 13912 1 1 14 CYS CA C 11.266 3.277 -8.118 1.00 . A A . 14 CYS CA 1 1
29 13913 1 1 14 CYS CB C 11.919 1.945 -7.744 1.00 . A A . 14 CYS CB 1 1
29 13914 1 1 14 CYS H H 12.734 3.493 -9.628 1.00 . A A . 14 CYS H 1 1
29 13915 1 1 14 CYS HA H 10.212 3.118 -8.284 1.00 . A A . 14 CYS HA 1 1
29 13916 1 1 14 CYS HB2 H 12.701 2.126 -7.021 1.00 . A A . 14 CYS HB2 1 1
29 13917 1 1 14 CYS HB3 H 11.173 1.298 -7.305 1.00 . A A . 14 CYS HB3 1 1
29 13918 1 1 14 CYS N N 11.841 3.792 -9.355 1.00 . A A . 14 CYS N 1 1
29 13919 1 1 14 CYS O O 10.469 4.666 -6.327 1.00 . A A . 14 CYS O 1 1
29 13920 1 1 14 CYS SG S 12.663 1.060 -9.152 1.00 . A A . 14 CYS SG 1 1
29 13921 1 1 15 ARG C C 12.317 6.993 -5.963 1.00 . A A . 15 ARG C 1 1
29 13922 1 1 15 ARG CA C 12.981 5.647 -5.687 1.00 . A A . 15 ARG CA 1 1
29 13923 1 1 15 ARG CB C 14.493 5.831 -5.550 1.00 . A A . 15 ARG CB 1 1
29 13924 1 1 15 ARG CD C 16.123 6.020 -3.646 1.00 . A A . 15 ARG CD 1 1
29 13925 1 1 15 ARG CG C 14.902 6.625 -4.320 1.00 . A A . 15 ARG CG 1 1
29 13926 1 1 15 ARG CZ C 17.553 6.521 -1.710 1.00 . A A . 15 ARG CZ 1 1
29 13927 1 1 15 ARG H H 13.411 4.348 -7.300 1.00 . A A . 15 ARG H 1 1
29 13928 1 1 15 ARG HA H 12.590 5.250 -4.762 1.00 . A A . 15 ARG HA 1 1
29 13929 1 1 15 ARG HB2 H 14.959 4.858 -5.494 1.00 . A A . 15 ARG HB2 1 1
29 13930 1 1 15 ARG HB3 H 14.861 6.347 -6.424 1.00 . A A . 15 ARG HB3 1 1
29 13931 1 1 15 ARG HD2 H 15.832 5.098 -3.165 1.00 . A A . 15 ARG HD2 1 1
29 13932 1 1 15 ARG HD3 H 16.868 5.813 -4.400 1.00 . A A . 15 ARG HD3 1 1
29 13933 1 1 15 ARG HE H 16.430 7.858 -2.674 1.00 . A A . 15 ARG HE 1 1
29 13934 1 1 15 ARG HG2 H 15.133 7.638 -4.618 1.00 . A A . 15 ARG HG2 1 1
29 13935 1 1 15 ARG HG3 H 14.081 6.633 -3.619 1.00 . A A . 15 ARG HG3 1 1
29 13936 1 1 15 ARG HH11 H 17.574 4.591 -2.306 1.00 . A A . 15 ARG HH11 1 1
29 13937 1 1 15 ARG HH12 H 18.578 4.957 -0.942 1.00 . A A . 15 ARG HH12 1 1
29 13938 1 1 15 ARG HH21 H 17.747 8.353 -0.879 1.00 . A A . 15 ARG HH21 1 1
29 13939 1 1 15 ARG HH22 H 18.675 7.098 -0.131 1.00 . A A . 15 ARG HH22 1 1
29 13940 1 1 15 ARG N N 12.680 4.693 -6.747 1.00 . A A . 15 ARG N 1 1
29 13941 1 1 15 ARG NE N 16.697 6.916 -2.646 1.00 . A A . 15 ARG NE 1 1
29 13942 1 1 15 ARG NH1 N 17.932 5.252 -1.647 1.00 . A A . 15 ARG NH1 1 1
29 13943 1 1 15 ARG NH2 N 18.031 7.396 -0.835 1.00 . A A . 15 ARG NH2 1 1
29 13944 1 1 15 ARG O O 12.382 7.910 -5.143 1.00 . A A . 15 ARG O 1 1
29 13945 1 1 16 LEU C C 9.965 8.740 -6.468 1.00 . A A . 16 LEU C 1 1
29 13946 1 1 16 LEU CA C 11.005 8.340 -7.509 1.00 . A A . 16 LEU CA 1 1
29 13947 1 1 16 LEU CB C 10.337 8.174 -8.875 1.00 . A A . 16 LEU CB 1 1
29 13948 1 1 16 LEU CD1 C 8.711 6.434 -8.093 1.00 . A A . 16 LEU CD1 1 1
29 13949 1 1 16 LEU CD2 C 8.000 8.827 -8.248 1.00 . A A . 16 LEU CD2 1 1
29 13950 1 1 16 LEU CG C 8.871 7.739 -8.858 1.00 . A A . 16 LEU CG 1 1
29 13951 1 1 16 LEU H H 11.663 6.341 -7.736 1.00 . A A . 16 LEU H 1 1
29 13952 1 1 16 LEU HA H 11.750 9.119 -7.574 1.00 . A A . 16 LEU HA 1 1
29 13953 1 1 16 LEU HB2 H 10.394 9.121 -9.389 1.00 . A A . 16 LEU HB2 1 1
29 13954 1 1 16 LEU HB3 H 10.897 7.432 -9.428 1.00 . A A . 16 LEU HB3 1 1
29 13955 1 1 16 LEU HD11 H 8.082 6.597 -7.231 1.00 . A A . 16 LEU HD11 1 1
29 13956 1 1 16 LEU HD12 H 9.681 6.084 -7.770 1.00 . A A . 16 LEU HD12 1 1
29 13957 1 1 16 LEU HD13 H 8.258 5.693 -8.736 1.00 . A A . 16 LEU HD13 1 1
29 13958 1 1 16 LEU HD21 H 7.092 8.926 -8.825 1.00 . A A . 16 LEU HD21 1 1
29 13959 1 1 16 LEU HD22 H 8.536 9.765 -8.256 1.00 . A A . 16 LEU HD22 1 1
29 13960 1 1 16 LEU HD23 H 7.752 8.562 -7.231 1.00 . A A . 16 LEU HD23 1 1
29 13961 1 1 16 LEU HG H 8.539 7.573 -9.873 1.00 . A A . 16 LEU HG 1 1
29 13962 1 1 16 LEU N N 11.680 7.106 -7.124 1.00 . A A . 16 LEU N 1 1
29 13963 1 1 16 LEU O O 9.711 9.926 -6.252 1.00 . A A . 16 LEU O 1 1
29 13964 1 1 17 TYR C C 8.982 8.584 -3.545 1.00 . A A . 17 TYR C 1 1
29 13965 1 1 17 TYR CA C 8.355 7.992 -4.803 1.00 . A A . 17 TYR CA 1 1
29 13966 1 1 17 TYR CB C 7.620 6.696 -4.459 1.00 . A A . 17 TYR CB 1 1
29 13967 1 1 17 TYR CD1 C 8.978 5.849 -2.505 1.00 . A A . 17 TYR CD1 1 1
29 13968 1 1 17 TYR CD2 C 8.850 4.490 -4.459 1.00 . A A . 17 TYR CD2 1 1
29 13969 1 1 17 TYR CE1 C 9.782 4.905 -1.896 1.00 . A A . 17 TYR CE1 1 1
29 13970 1 1 17 TYR CE2 C 9.652 3.540 -3.857 1.00 . A A . 17 TYR CE2 1 1
29 13971 1 1 17 TYR CG C 8.499 5.659 -3.795 1.00 . A A . 17 TYR CG 1 1
29 13972 1 1 17 TYR CZ C 10.116 3.752 -2.575 1.00 . A A . 17 TYR CZ 1 1
29 13973 1 1 17 TYR H H 9.612 6.820 -6.038 1.00 . A A . 17 TYR H 1 1
29 13974 1 1 17 TYR HA H 7.646 8.700 -5.206 1.00 . A A . 17 TYR HA 1 1
29 13975 1 1 17 TYR HB2 H 6.807 6.919 -3.786 1.00 . A A . 17 TYR HB2 1 1
29 13976 1 1 17 TYR HB3 H 7.223 6.263 -5.365 1.00 . A A . 17 TYR HB3 1 1
29 13977 1 1 17 TYR HD1 H 8.714 6.753 -1.975 1.00 . A A . 17 TYR HD1 1 1
29 13978 1 1 17 TYR HD2 H 8.486 4.327 -5.463 1.00 . A A . 17 TYR HD2 1 1
29 13979 1 1 17 TYR HE1 H 10.145 5.071 -0.892 1.00 . A A . 17 TYR HE1 1 1
29 13980 1 1 17 TYR HE2 H 9.915 2.638 -4.389 1.00 . A A . 17 TYR HE2 1 1
29 13981 1 1 17 TYR HH H 11.816 2.901 -2.291 1.00 . A A . 17 TYR HH 1 1
29 13982 1 1 17 TYR N N 9.368 7.744 -5.823 1.00 . A A . 17 TYR N 1 1
29 13983 1 1 17 TYR O O 8.404 9.462 -2.905 1.00 . A A . 17 TYR O 1 1
29 13984 1 1 17 TYR OH O 10.916 2.809 -1.971 1.00 . A A . 17 TYR OH 1 1
29 13985 1 1 18 GLU C C 11.160 10.073 -2.123 1.00 . A A . 18 GLU C 1 1
29 13986 1 1 18 GLU CA C 10.876 8.578 -2.016 1.00 . A A . 18 GLU CA 1 1
29 13987 1 1 18 GLU CB C 12.187 7.811 -1.832 1.00 . A A . 18 GLU CB 1 1
29 13988 1 1 18 GLU CD C 13.047 7.444 0.515 1.00 . A A . 18 GLU CD 1 1
29 13989 1 1 18 GLU CG C 12.193 6.901 -0.615 1.00 . A A . 18 GLU CG 1 1
29 13990 1 1 18 GLU H H 10.580 7.398 -3.749 1.00 . A A . 18 GLU H 1 1
29 13991 1 1 18 GLU HA H 10.244 8.404 -1.159 1.00 . A A . 18 GLU HA 1 1
29 13992 1 1 18 GLU HB2 H 12.363 7.206 -2.709 1.00 . A A . 18 GLU HB2 1 1
29 13993 1 1 18 GLU HB3 H 12.994 8.521 -1.728 1.00 . A A . 18 GLU HB3 1 1
29 13994 1 1 18 GLU HG2 H 11.180 6.791 -0.258 1.00 . A A . 18 GLU HG2 1 1
29 13995 1 1 18 GLU HG3 H 12.579 5.935 -0.905 1.00 . A A . 18 GLU HG3 1 1
29 13996 1 1 18 GLU N N 10.170 8.097 -3.198 1.00 . A A . 18 GLU N 1 1
29 13997 1 1 18 GLU O O 11.164 10.789 -1.121 1.00 . A A . 18 GLU O 1 1
29 13998 1 1 18 GLU OE1 O 14.026 8.164 0.227 1.00 . A A . 18 GLU OE1 1 1
29 13999 1 1 18 GLU OE2 O 12.736 7.148 1.688 1.00 . A A . 18 GLU OE2 1 1
29 14000 1 1 19 LEU C C 10.563 12.831 -3.040 1.00 . A A . 19 LEU C 1 1
29 14001 1 1 19 LEU CA C 11.683 11.949 -3.584 1.00 . A A . 19 LEU CA 1 1
29 14002 1 1 19 LEU CB C 11.869 12.206 -5.080 1.00 . A A . 19 LEU CB 1 1
29 14003 1 1 19 LEU CD1 C 13.422 10.501 -6.062 1.00 . A A . 19 LEU CD1 1 1
29 14004 1 1 19 LEU CD2 C 13.559 12.886 -6.802 1.00 . A A . 19 LEU CD2 1 1
29 14005 1 1 19 LEU CG C 13.271 11.952 -5.636 1.00 . A A . 19 LEU CG 1 1
29 14006 1 1 19 LEU H H 11.380 9.920 -4.104 1.00 . A A . 19 LEU H 1 1
29 14007 1 1 19 LEU HA H 12.599 12.194 -3.068 1.00 . A A . 19 LEU HA 1 1
29 14008 1 1 19 LEU HB2 H 11.182 11.566 -5.613 1.00 . A A . 19 LEU HB2 1 1
29 14009 1 1 19 LEU HB3 H 11.617 13.239 -5.272 1.00 . A A . 19 LEU HB3 1 1
29 14010 1 1 19 LEU HD11 H 12.489 9.981 -5.906 1.00 . A A . 19 LEU HD11 1 1
29 14011 1 1 19 LEU HD12 H 14.198 10.032 -5.475 1.00 . A A . 19 LEU HD12 1 1
29 14012 1 1 19 LEU HD13 H 13.688 10.459 -7.108 1.00 . A A . 19 LEU HD13 1 1
29 14013 1 1 19 LEU HD21 H 13.858 13.852 -6.424 1.00 . A A . 19 LEU HD21 1 1
29 14014 1 1 19 LEU HD22 H 12.668 12.995 -7.404 1.00 . A A . 19 LEU HD22 1 1
29 14015 1 1 19 LEU HD23 H 14.353 12.473 -7.406 1.00 . A A . 19 LEU HD23 1 1
29 14016 1 1 19 LEU HG H 13.999 12.150 -4.861 1.00 . A A . 19 LEU HG 1 1
29 14017 1 1 19 LEU N N 11.397 10.539 -3.344 1.00 . A A . 19 LEU N 1 1
29 14018 1 1 19 LEU O O 10.810 13.770 -2.283 1.00 . A A . 19 LEU O 1 1
29 14019 1 1 20 LEU C C 7.753 12.862 -1.577 1.00 . A A . 20 LEU C 1 1
29 14020 1 1 20 LEU CA C 8.172 13.285 -2.981 1.00 . A A . 20 LEU CA 1 1
29 14021 1 1 20 LEU CB C 7.006 13.098 -3.952 1.00 . A A . 20 LEU CB 1 1
29 14022 1 1 20 LEU CD1 C 6.819 11.772 -6.071 1.00 . A A . 20 LEU CD1 1 1
29 14023 1 1 20 LEU CD2 C 6.851 14.272 -6.162 1.00 . A A . 20 LEU CD2 1 1
29 14024 1 1 20 LEU CG C 7.370 13.039 -5.436 1.00 . A A . 20 LEU CG 1 1
29 14025 1 1 20 LEU H H 9.197 11.763 -4.035 1.00 . A A . 20 LEU H 1 1
29 14026 1 1 20 LEU HA H 8.450 14.329 -2.961 1.00 . A A . 20 LEU HA 1 1
29 14027 1 1 20 LEU HB2 H 6.508 12.175 -3.697 1.00 . A A . 20 LEU HB2 1 1
29 14028 1 1 20 LEU HB3 H 6.323 13.923 -3.811 1.00 . A A . 20 LEU HB3 1 1
29 14029 1 1 20 LEU HD11 H 7.170 10.912 -5.522 1.00 . A A . 20 LEU HD11 1 1
29 14030 1 1 20 LEU HD12 H 7.156 11.707 -7.095 1.00 . A A . 20 LEU HD12 1 1
29 14031 1 1 20 LEU HD13 H 5.740 11.799 -6.049 1.00 . A A . 20 LEU HD13 1 1
29 14032 1 1 20 LEU HD21 H 5.777 14.326 -6.056 1.00 . A A . 20 LEU HD21 1 1
29 14033 1 1 20 LEU HD22 H 7.106 14.206 -7.210 1.00 . A A . 20 LEU HD22 1 1
29 14034 1 1 20 LEU HD23 H 7.300 15.156 -5.736 1.00 . A A . 20 LEU HD23 1 1
29 14035 1 1 20 LEU HG H 8.447 13.021 -5.535 1.00 . A A . 20 LEU HG 1 1
29 14036 1 1 20 LEU N N 9.331 12.522 -3.430 1.00 . A A . 20 LEU N 1 1
29 14037 1 1 20 LEU O O 7.257 13.673 -0.794 1.00 . A A . 20 LEU O 1 1
29 14038 1 1 21 HIS C C 8.490 11.655 1.135 1.00 . A A . 21 HIS C 1 1
29 14039 1 1 21 HIS CA C 7.603 11.055 0.049 1.00 . A A . 21 HIS CA 1 1
29 14040 1 1 21 HIS CB C 7.727 9.532 0.056 1.00 . A A . 21 HIS CB 1 1
29 14041 1 1 21 HIS CD2 C 5.579 9.045 -1.314 1.00 . A A . 21 HIS CD2 1 1
29 14042 1 1 21 HIS CE1 C 4.836 7.341 -0.151 1.00 . A A . 21 HIS CE1 1 1
29 14043 1 1 21 HIS CG C 6.458 8.825 -0.308 1.00 . A A . 21 HIS CG 1 1
29 14044 1 1 21 HIS H H 8.356 10.989 -1.929 1.00 . A A . 21 HIS H 1 1
29 14045 1 1 21 HIS HA H 6.577 11.325 0.249 1.00 . A A . 21 HIS HA 1 1
29 14046 1 1 21 HIS HB2 H 8.486 9.236 -0.654 1.00 . A A . 21 HIS HB2 1 1
29 14047 1 1 21 HIS HB3 H 8.018 9.205 1.044 1.00 . A A . 21 HIS HB3 1 1
29 14048 1 1 21 HIS HD1 H 6.377 7.351 1.195 1.00 . A A . 21 HIS HD1 1 1
29 14049 1 1 21 HIS HD2 H 5.650 9.813 -2.071 1.00 . A A . 21 HIS HD2 1 1
29 14050 1 1 21 HIS HE1 H 4.227 6.518 0.191 1.00 . A A . 21 HIS HE1 1 1
29 14051 1 1 21 HIS N N 7.957 11.586 -1.263 1.00 . A A . 21 HIS N 1 1
29 14052 1 1 21 HIS ND1 N 5.963 7.752 0.403 1.00 . A A . 21 HIS ND1 1 1
29 14053 1 1 21 HIS NE2 N 4.581 8.110 -1.194 1.00 . A A . 21 HIS NE2 1 1
29 14054 1 1 21 HIS O O 8.160 11.602 2.319 1.00 . A A . 21 HIS O 1 1
29 14055 1 1 22 GLY C C 10.538 14.340 1.600 1.00 . A A . 22 GLY C 1 1
29 14056 1 1 22 GLY CA C 10.536 12.826 1.674 1.00 . A A . 22 GLY CA 1 1
29 14057 1 1 22 GLY H H 9.830 12.239 -0.233 1.00 . A A . 22 GLY H 1 1
29 14058 1 1 22 GLY HA2 H 10.251 12.526 2.672 1.00 . A A . 22 GLY HA2 1 1
29 14059 1 1 22 GLY HA3 H 11.533 12.466 1.471 1.00 . A A . 22 GLY HA3 1 1
29 14060 1 1 22 GLY N N 9.618 12.226 0.724 1.00 . A A . 22 GLY N 1 1
29 14061 1 1 22 GLY O O 10.695 15.018 2.615 1.00 . A A . 22 GLY O 1 1
29 14062 1 1 23 ALA C C 8.936 16.872 0.319 1.00 . A A . 23 ALA C 1 1
29 14063 1 1 23 ALA CA C 10.350 16.316 0.192 1.00 . A A . 23 ALA CA 1 1
29 14064 1 1 23 ALA CB C 10.935 16.665 -1.169 1.00 . A A . 23 ALA CB 1 1
29 14065 1 1 23 ALA H H 10.248 14.280 -0.377 1.00 . A A . 23 ALA H 1 1
29 14066 1 1 23 ALA HA H 10.973 16.767 0.951 1.00 . A A . 23 ALA HA 1 1
29 14067 1 1 23 ALA HB1 H 10.139 16.957 -1.838 1.00 . A A . 23 ALA HB1 1 1
29 14068 1 1 23 ALA HB2 H 11.634 17.481 -1.061 1.00 . A A . 23 ALA HB2 1 1
29 14069 1 1 23 ALA HB3 H 11.447 15.803 -1.572 1.00 . A A . 23 ALA HB3 1 1
29 14070 1 1 23 ALA N N 10.367 14.872 0.394 1.00 . A A . 23 ALA N 1 1
29 14071 1 1 23 ALA O O 8.711 18.069 0.150 1.00 . A A . 23 ALA O 1 1
29 14072 1 1 24 GLY C C 5.637 15.494 0.045 1.00 . A A . 24 GLY C 1 1
29 14073 1 1 24 GLY CA C 6.603 16.415 0.764 1.00 . A A . 24 GLY CA 1 1
29 14074 1 1 24 GLY H H 8.222 15.050 0.743 1.00 . A A . 24 GLY H 1 1
29 14075 1 1 24 GLY HA2 H 6.352 16.434 1.814 1.00 . A A . 24 GLY HA2 1 1
29 14076 1 1 24 GLY HA3 H 6.500 17.412 0.361 1.00 . A A . 24 GLY HA3 1 1
29 14077 1 1 24 GLY N N 7.984 15.993 0.619 1.00 . A A . 24 GLY N 1 1
29 14078 1 1 24 GLY O O 5.342 15.692 -1.133 1.00 . A A . 24 GLY O 1 1
29 14079 1 1 25 ASN C C 2.896 14.211 -0.199 1.00 . A A . 25 ASN C 1 1
29 14080 1 1 25 ASN CA C 4.208 13.528 0.176 1.00 . A A . 25 ASN CA 1 1
29 14081 1 1 25 ASN CB C 3.940 12.387 1.159 1.00 . A A . 25 ASN CB 1 1
29 14082 1 1 25 ASN CG C 2.928 11.391 0.626 1.00 . A A . 25 ASN CG 1 1
29 14083 1 1 25 ASN H H 5.418 14.379 1.690 1.00 . A A . 25 ASN H 1 1
29 14084 1 1 25 ASN HA H 4.658 13.123 -0.718 1.00 . A A . 25 ASN HA 1 1
29 14085 1 1 25 ASN HB2 H 4.864 11.862 1.353 1.00 . A A . 25 ASN HB2 1 1
29 14086 1 1 25 ASN HB3 H 3.562 12.797 2.083 1.00 . A A . 25 ASN HB3 1 1
29 14087 1 1 25 ASN HD21 H 2.097 11.234 2.426 1.00 . A A . 25 ASN HD21 1 1
29 14088 1 1 25 ASN HD22 H 1.381 10.273 1.182 1.00 . A A . 25 ASN HD22 1 1
29 14089 1 1 25 ASN N N 5.145 14.485 0.755 1.00 . A A . 25 ASN N 1 1
29 14090 1 1 25 ASN ND2 N 2.046 10.919 1.500 1.00 . A A . 25 ASN ND2 1 1
29 14091 1 1 25 ASN O O 2.205 13.786 -1.125 1.00 . A A . 25 ASN O 1 1
29 14092 1 1 25 ASN OD1 O 2.938 11.051 -0.557 1.00 . A A . 25 ASN OD1 1 1
29 14093 1 1 26 HIS C C 1.354 16.640 -1.122 1.00 . A A . 26 HIS C 1 1
29 14094 1 1 26 HIS CA C 1.331 16.015 0.270 1.00 . A A . 26 HIS CA 1 1
29 14095 1 1 26 HIS CB C 1.137 17.103 1.327 1.00 . A A . 26 HIS CB 1 1
29 14096 1 1 26 HIS CD2 C 0.962 15.921 3.628 1.00 . A A . 26 HIS CD2 1 1
29 14097 1 1 26 HIS CE1 C -1.167 16.279 4.011 1.00 . A A . 26 HIS CE1 1 1
29 14098 1 1 26 HIS CG C 0.470 16.614 2.575 1.00 . A A . 26 HIS CG 1 1
29 14099 1 1 26 HIS H H 3.151 15.563 1.251 1.00 . A A . 26 HIS H 1 1
29 14100 1 1 26 HIS HA H 0.506 15.321 0.325 1.00 . A A . 26 HIS HA 1 1
29 14101 1 1 26 HIS HB2 H 2.101 17.504 1.602 1.00 . A A . 26 HIS HB2 1 1
29 14102 1 1 26 HIS HB3 H 0.529 17.894 0.912 1.00 . A A . 26 HIS HB3 1 1
29 14103 1 1 26 HIS HD1 H -1.500 17.297 2.268 1.00 . A A . 26 HIS HD1 1 1
29 14104 1 1 26 HIS HD2 H 1.981 15.584 3.755 1.00 . A A . 26 HIS HD2 1 1
29 14105 1 1 26 HIS HE1 H -2.140 16.286 4.480 1.00 . A A . 26 HIS HE1 1 1
29 14106 1 1 26 HIS N N 2.559 15.272 0.527 1.00 . A A . 26 HIS N 1 1
29 14107 1 1 26 HIS ND1 N -0.867 16.821 2.845 1.00 . A A . 26 HIS ND1 1 1
29 14108 1 1 26 HIS NE2 N -0.075 15.726 4.507 1.00 . A A . 26 HIS NE2 1 1
29 14109 1 1 26 HIS O O 0.310 16.836 -1.743 1.00 . A A . 26 HIS O 1 1
29 14110 1 1 27 ALA C C 2.088 16.677 -4.005 1.00 . A A . 27 ALA C 1 1
29 14111 1 1 27 ALA CA C 2.712 17.553 -2.923 1.00 . A A . 27 ALA CA 1 1
29 14112 1 1 27 ALA CB C 4.185 17.792 -3.220 1.00 . A A . 27 ALA CB 1 1
29 14113 1 1 27 ALA H H 3.348 16.771 -1.063 1.00 . A A . 27 ALA H 1 1
29 14114 1 1 27 ALA HA H 2.212 18.510 -2.916 1.00 . A A . 27 ALA HA 1 1
29 14115 1 1 27 ALA HB1 H 4.683 16.842 -3.354 1.00 . A A . 27 ALA HB1 1 1
29 14116 1 1 27 ALA HB2 H 4.280 18.379 -4.121 1.00 . A A . 27 ALA HB2 1 1
29 14117 1 1 27 ALA HB3 H 4.637 18.322 -2.395 1.00 . A A . 27 ALA HB3 1 1
29 14118 1 1 27 ALA N N 2.553 16.951 -1.605 1.00 . A A . 27 ALA N 1 1
29 14119 1 1 27 ALA O O 1.499 17.181 -4.961 1.00 . A A . 27 ALA O 1 1
29 14120 1 1 28 ALA C C 0.204 14.124 -4.511 1.00 . A A . 28 ALA C 1 1
29 14121 1 1 28 ALA CA C 1.670 14.420 -4.811 1.00 . A A . 28 ALA CA 1 1
29 14122 1 1 28 ALA CB C 2.481 13.132 -4.811 1.00 . A A . 28 ALA CB 1 1
29 14123 1 1 28 ALA H H 2.702 15.024 -3.065 1.00 . A A . 28 ALA H 1 1
29 14124 1 1 28 ALA HA H 1.744 14.863 -5.793 1.00 . A A . 28 ALA HA 1 1
29 14125 1 1 28 ALA HB1 H 3.132 13.118 -5.672 1.00 . A A . 28 ALA HB1 1 1
29 14126 1 1 28 ALA HB2 H 3.074 13.080 -3.910 1.00 . A A . 28 ALA HB2 1 1
29 14127 1 1 28 ALA HB3 H 1.811 12.286 -4.851 1.00 . A A . 28 ALA HB3 1 1
29 14128 1 1 28 ALA N N 2.222 15.365 -3.848 1.00 . A A . 28 ALA N 1 1
29 14129 1 1 28 ALA O O -0.580 13.845 -5.417 1.00 . A A . 28 ALA O 1 1
29 14130 1 1 29 GLY C C -2.477 15.031 -3.254 1.00 . A A . 29 GLY C 1 1
29 14131 1 1 29 GLY CA C -1.530 13.923 -2.838 1.00 . A A . 29 GLY CA 1 1
29 14132 1 1 29 GLY H H 0.510 14.415 -2.554 1.00 . A A . 29 GLY H 1 1
29 14133 1 1 29 GLY HA2 H -1.852 12.998 -3.293 1.00 . A A . 29 GLY HA2 1 1
29 14134 1 1 29 GLY HA3 H -1.568 13.817 -1.764 1.00 . A A . 29 GLY HA3 1 1
29 14135 1 1 29 GLY N N -0.159 14.187 -3.234 1.00 . A A . 29 GLY N 1 1
29 14136 1 1 29 GLY O O -3.638 14.776 -3.575 1.00 . A A . 29 GLY O 1 1
29 14137 1 1 30 ILE C C -2.769 17.631 -5.134 1.00 . A A . 30 ILE C 1 1
29 14138 1 1 30 ILE CA C -2.793 17.414 -3.624 1.00 . A A . 30 ILE CA 1 1
29 14139 1 1 30 ILE CB C -2.310 18.699 -2.925 1.00 . A A . 30 ILE CB 1 1
29 14140 1 1 30 ILE CD1 C -2.693 17.307 -0.829 1.00 . A A . 30 ILE CD1 1 1
29 14141 1 1 30 ILE CG1 C -2.716 18.686 -1.450 1.00 . A A . 30 ILE CG1 1 1
29 14142 1 1 30 ILE CG2 C -2.873 19.927 -3.625 1.00 . A A . 30 ILE CG2 1 1
29 14143 1 1 30 ILE H H -1.050 16.403 -2.980 1.00 . A A . 30 ILE H 1 1
29 14144 1 1 30 ILE HA H -3.810 17.221 -3.315 1.00 . A A . 30 ILE HA 1 1
29 14145 1 1 30 ILE HB H -1.234 18.736 -2.995 1.00 . A A . 30 ILE HB 1 1
29 14146 1 1 30 ILE HD11 H -3.308 16.638 -1.412 1.00 . A A . 30 ILE HD11 1 1
29 14147 1 1 30 ILE HD12 H -1.678 16.938 -0.807 1.00 . A A . 30 ILE HD12 1 1
29 14148 1 1 30 ILE HD13 H -3.077 17.360 0.180 1.00 . A A . 30 ILE HD13 1 1
29 14149 1 1 30 ILE HG12 H -2.039 19.312 -0.891 1.00 . A A . 30 ILE HG12 1 1
29 14150 1 1 30 ILE HG13 H -3.720 19.075 -1.357 1.00 . A A . 30 ILE HG13 1 1
29 14151 1 1 30 ILE HG21 H -2.762 20.789 -2.983 1.00 . A A . 30 ILE HG21 1 1
29 14152 1 1 30 ILE HG22 H -2.336 20.093 -4.546 1.00 . A A . 30 ILE HG22 1 1
29 14153 1 1 30 ILE HG23 H -3.919 19.771 -3.840 1.00 . A A . 30 ILE HG23 1 1
29 14154 1 1 30 ILE N N -1.982 16.264 -3.246 1.00 . A A . 30 ILE N 1 1
29 14155 1 1 30 ILE O O -3.805 17.878 -5.753 1.00 . A A . 30 ILE O 1 1
29 14156 1 1 31 LEU C C -2.226 16.678 -7.933 1.00 . A A . 31 LEU C 1 1
29 14157 1 1 31 LEU CA C -1.422 17.718 -7.159 1.00 . A A . 31 LEU CA 1 1
29 14158 1 1 31 LEU CB C 0.056 17.627 -7.544 1.00 . A A . 31 LEU CB 1 1
29 14159 1 1 31 LEU CD1 C 0.099 15.624 -9.051 1.00 . A A . 31 LEU CD1 1 1
29 14160 1 1 31 LEU CD2 C 2.132 16.234 -7.727 1.00 . A A . 31 LEU CD2 1 1
29 14161 1 1 31 LEU CG C 0.610 16.216 -7.747 1.00 . A A . 31 LEU CG 1 1
29 14162 1 1 31 LEU H H -0.793 17.336 -5.175 1.00 . A A . 31 LEU H 1 1
29 14163 1 1 31 LEU HA H -1.791 18.701 -7.411 1.00 . A A . 31 LEU HA 1 1
29 14164 1 1 31 LEU HB2 H 0.191 18.171 -8.466 1.00 . A A . 31 LEU HB2 1 1
29 14165 1 1 31 LEU HB3 H 0.630 18.100 -6.761 1.00 . A A . 31 LEU HB3 1 1
29 14166 1 1 31 LEU HD11 H -0.386 16.395 -9.631 1.00 . A A . 31 LEU HD11 1 1
29 14167 1 1 31 LEU HD12 H -0.608 14.837 -8.837 1.00 . A A . 31 LEU HD12 1 1
29 14168 1 1 31 LEU HD13 H 0.929 15.220 -9.612 1.00 . A A . 31 LEU HD13 1 1
29 14169 1 1 31 LEU HD21 H 2.499 16.644 -8.656 1.00 . A A . 31 LEU HD21 1 1
29 14170 1 1 31 LEU HD22 H 2.502 15.226 -7.608 1.00 . A A . 31 LEU HD22 1 1
29 14171 1 1 31 LEU HD23 H 2.474 16.843 -6.904 1.00 . A A . 31 LEU HD23 1 1
29 14172 1 1 31 LEU HG H 0.272 15.583 -6.939 1.00 . A A . 31 LEU HG 1 1
29 14173 1 1 31 LEU N N -1.582 17.535 -5.721 1.00 . A A . 31 LEU N 1 1
29 14174 1 1 31 LEU O O -2.702 16.941 -9.038 1.00 . A A . 31 LEU O 1 1
29 14175 1 1 32 THR C C -4.618 14.549 -7.706 1.00 . A A . 32 THR C 1 1
29 14176 1 1 32 THR CA C -3.124 14.417 -7.978 1.00 . A A . 32 THR CA 1 1
29 14177 1 1 32 THR CB C -2.644 13.038 -7.487 1.00 . A A . 32 THR CB 1 1
29 14178 1 1 32 THR CG2 C -2.918 12.868 -6.000 1.00 . A A . 32 THR CG2 1 1
29 14179 1 1 32 THR H H -1.974 15.347 -6.464 1.00 . A A . 32 THR H 1 1
29 14180 1 1 32 THR HA H -2.955 14.475 -9.043 1.00 . A A . 32 THR HA 1 1
29 14181 1 1 32 THR HB H -1.579 12.964 -7.652 1.00 . A A . 32 THR HB 1 1
29 14182 1 1 32 THR HG1 H -2.999 12.008 -9.131 1.00 . A A . 32 THR HG1 1 1
29 14183 1 1 32 THR HG21 H -2.778 13.813 -5.498 1.00 . A A . 32 THR HG21 1 1
29 14184 1 1 32 THR HG22 H -2.236 12.138 -5.590 1.00 . A A . 32 THR HG22 1 1
29 14185 1 1 32 THR HG23 H -3.934 12.532 -5.857 1.00 . A A . 32 THR HG23 1 1
29 14186 1 1 32 THR N N -2.377 15.496 -7.345 1.00 . A A . 32 THR N 1 1
29 14187 1 1 32 THR O O -5.441 14.386 -8.608 1.00 . A A . 32 THR O 1 1
29 14188 1 1 32 THR OG1 O -3.304 12.000 -8.220 1.00 . A A . 32 THR OG1 1 1
29 14189 1 1 33 LEU C C -7.139 15.775 -7.125 1.00 . A A . 33 LEU C 1 1
29 14190 1 1 33 LEU CA C -6.360 15.001 -6.066 1.00 . A A . 33 LEU CA 1 1
29 14191 1 1 33 LEU CB C -6.456 15.719 -4.719 1.00 . A A . 33 LEU CB 1 1
29 14192 1 1 33 LEU CD1 C -6.564 13.805 -3.104 1.00 . A A . 33 LEU CD1 1 1
29 14193 1 1 33 LEU CD2 C -7.629 15.992 -2.520 1.00 . A A . 33 LEU CD2 1 1
29 14194 1 1 33 LEU CG C -7.295 15.024 -3.646 1.00 . A A . 33 LEU CG 1 1
29 14195 1 1 33 LEU H H -4.263 14.964 -5.783 1.00 . A A . 33 LEU H 1 1
29 14196 1 1 33 LEU HA H -6.789 14.015 -5.971 1.00 . A A . 33 LEU HA 1 1
29 14197 1 1 33 LEU HB2 H -5.454 15.833 -4.333 1.00 . A A . 33 LEU HB2 1 1
29 14198 1 1 33 LEU HB3 H -6.885 16.695 -4.895 1.00 . A A . 33 LEU HB3 1 1
29 14199 1 1 33 LEU HD11 H -5.863 13.448 -3.843 1.00 . A A . 33 LEU HD11 1 1
29 14200 1 1 33 LEU HD12 H -7.279 13.027 -2.881 1.00 . A A . 33 LEU HD12 1 1
29 14201 1 1 33 LEU HD13 H -6.033 14.075 -2.203 1.00 . A A . 33 LEU HD13 1 1
29 14202 1 1 33 LEU HD21 H -7.290 15.581 -1.581 1.00 . A A . 33 LEU HD21 1 1
29 14203 1 1 33 LEU HD22 H -8.698 16.143 -2.482 1.00 . A A . 33 LEU HD22 1 1
29 14204 1 1 33 LEU HD23 H -7.137 16.936 -2.699 1.00 . A A . 33 LEU HD23 1 1
29 14205 1 1 33 LEU HG H -8.223 14.688 -4.086 1.00 . A A . 33 LEU HG 1 1
29 14206 1 1 33 LEU N N -4.963 14.846 -6.458 1.00 . A A . 33 LEU N 1 1
29 14207 1 1 33 LEU O O -8.088 15.262 -7.716 1.00 . A A . 33 LEU O 1 1
29 14208 1 1 34 NH2 HN1 H -6.550 17.275 -8.290 1.00 . A A . 34 NH2 HN1 1 1
29 14209 1 1 34 NH2 HN2 H -6.626 17.623 -6.600 1.00 . A A . 34 NH2 HN2 1 1
29 14210 1 1 34 NH2 N N -6.730 17.016 -7.362 1.00 . A A . 34 NH2 N 1 1
30 14211 1 1 1 PCA C C 3.788 3.157 0.812 1.00 . A A . 1 PCA C 1 1
30 14212 1 1 1 PCA CA C 3.910 4.404 1.667 1.00 . A A . 1 PCA CA 1 1
30 14213 1 1 1 PCA CB C 5.063 5.384 1.397 1.00 . A A . 1 PCA CB 1 1
30 14214 1 1 1 PCA CD C 4.944 4.812 3.683 1.00 . A A . 1 PCA CD 1 1
30 14215 1 1 1 PCA CG C 5.194 6.030 2.798 1.00 . A A . 1 PCA CG 1 1
30 14216 1 1 1 PCA HA H 2.980 4.919 1.628 1.00 . A A . 1 PCA HA 1 1
30 14217 1 1 1 PCA HB2 H 4.795 6.117 0.649 1.00 . A A . 1 PCA HB2 1 1
30 14218 1 1 1 PCA HB3 H 5.980 4.885 1.120 1.00 . A A . 1 PCA HB3 1 1
30 14219 1 1 1 PCA HG2 H 4.439 6.775 2.975 1.00 . A A . 1 PCA HG2 1 1
30 14220 1 1 1 PCA HG3 H 6.180 6.429 2.978 1.00 . A A . 1 PCA HG3 1 1
30 14221 1 1 1 PCA N N 4.242 3.958 3.015 1.00 . A A . 1 PCA N 1 1
30 14222 1 1 1 PCA O O 4.198 2.043 1.138 1.00 . A A . 1 PCA O 1 1
30 14223 1 1 1 PCA OE O 5.351 4.680 4.816 1.00 . A A . 1 PCA OE 1 1
30 14224 1 1 2 PRO C C 4.249 1.846 -2.000 1.00 . A A . 2 PRO C 1 1
30 14225 1 1 2 PRO CA C 2.953 2.319 -1.350 1.00 . A A . 2 PRO CA 1 1
30 14226 1 1 2 PRO CB C 2.047 2.987 -2.387 1.00 . A A . 2 PRO CB 1 1
30 14227 1 1 2 PRO CD C 2.664 4.681 -0.817 1.00 . A A . 2 PRO CD 1 1
30 14228 1 1 2 PRO CG C 2.343 4.443 -2.266 1.00 . A A . 2 PRO CG 1 1
30 14229 1 1 2 PRO HA H 2.441 1.473 -0.914 1.00 . A A . 2 PRO HA 1 1
30 14230 1 1 2 PRO HB2 H 2.288 2.615 -3.373 1.00 . A A . 2 PRO HB2 1 1
30 14231 1 1 2 PRO HB3 H 1.014 2.775 -2.158 1.00 . A A . 2 PRO HB3 1 1
30 14232 1 1 2 PRO HD2 H 3.417 5.449 -0.718 1.00 . A A . 2 PRO HD2 1 1
30 14233 1 1 2 PRO HD3 H 1.771 4.953 -0.273 1.00 . A A . 2 PRO HD3 1 1
30 14234 1 1 2 PRO HG2 H 3.190 4.697 -2.885 1.00 . A A . 2 PRO HG2 1 1
30 14235 1 1 2 PRO HG3 H 1.477 5.018 -2.558 1.00 . A A . 2 PRO HG3 1 1
30 14236 1 1 2 PRO N N 3.179 3.378 -0.362 1.00 . A A . 2 PRO N 1 1
30 14237 1 1 2 PRO O O 5.223 2.595 -2.082 1.00 . A A . 2 PRO O 1 1
30 14238 1 1 3 LEU C C 5.622 0.607 -4.504 1.00 . A A . 3 LEU C 1 1
30 14239 1 1 3 LEU CA C 5.431 0.028 -3.106 1.00 . A A . 3 LEU CA 1 1
30 14240 1 1 3 LEU CB C 5.304 -1.494 -3.184 1.00 . A A . 3 LEU CB 1 1
30 14241 1 1 3 LEU CD1 C 5.933 -2.621 -5.333 1.00 . A A . 3 LEU CD1 1 1
30 14242 1 1 3 LEU CD2 C 3.731 -3.124 -4.258 1.00 . A A . 3 LEU CD2 1 1
30 14243 1 1 3 LEU CG C 4.787 -2.057 -4.508 1.00 . A A . 3 LEU CG 1 1
30 14244 1 1 3 LEU H H 3.448 0.052 -2.368 1.00 . A A . 3 LEU H 1 1
30 14245 1 1 3 LEU HA H 6.292 0.279 -2.504 1.00 . A A . 3 LEU HA 1 1
30 14246 1 1 3 LEU HB2 H 6.280 -1.917 -3.004 1.00 . A A . 3 LEU HB2 1 1
30 14247 1 1 3 LEU HB3 H 4.627 -1.809 -2.403 1.00 . A A . 3 LEU HB3 1 1
30 14248 1 1 3 LEU HD11 H 6.299 -3.525 -4.869 1.00 . A A . 3 LEU HD11 1 1
30 14249 1 1 3 LEU HD12 H 6.731 -1.895 -5.384 1.00 . A A . 3 LEU HD12 1 1
30 14250 1 1 3 LEU HD13 H 5.584 -2.843 -6.331 1.00 . A A . 3 LEU HD13 1 1
30 14251 1 1 3 LEU HD21 H 3.875 -3.941 -4.951 1.00 . A A . 3 LEU HD21 1 1
30 14252 1 1 3 LEU HD22 H 2.748 -2.699 -4.402 1.00 . A A . 3 LEU HD22 1 1
30 14253 1 1 3 LEU HD23 H 3.822 -3.490 -3.246 1.00 . A A . 3 LEU HD23 1 1
30 14254 1 1 3 LEU HG H 4.329 -1.259 -5.077 1.00 . A A . 3 LEU HG 1 1
30 14255 1 1 3 LEU N N 4.254 0.601 -2.461 1.00 . A A . 3 LEU N 1 1
30 14256 1 1 3 LEU O O 4.686 1.104 -5.130 1.00 . A A . 3 LEU O 1 1
30 14257 1 1 4 PRO C C 6.602 0.206 -7.456 1.00 . A A . 4 PRO C 1 1
30 14258 1 1 4 PRO CA C 7.206 1.050 -6.338 1.00 . A A . 4 PRO CA 1 1
30 14259 1 1 4 PRO CB C 8.734 0.963 -6.369 1.00 . A A . 4 PRO CB 1 1
30 14260 1 1 4 PRO CD C 8.028 -0.039 -4.317 1.00 . A A . 4 PRO CD 1 1
30 14261 1 1 4 PRO CG C 9.072 -0.114 -5.397 1.00 . A A . 4 PRO CG 1 1
30 14262 1 1 4 PRO HA H 6.900 2.079 -6.460 1.00 . A A . 4 PRO HA 1 1
30 14263 1 1 4 PRO HB2 H 9.063 0.712 -7.368 1.00 . A A . 4 PRO HB2 1 1
30 14264 1 1 4 PRO HB3 H 9.159 1.910 -6.072 1.00 . A A . 4 PRO HB3 1 1
30 14265 1 1 4 PRO HD2 H 7.802 -1.026 -3.941 1.00 . A A . 4 PRO HD2 1 1
30 14266 1 1 4 PRO HD3 H 8.360 0.606 -3.516 1.00 . A A . 4 PRO HD3 1 1
30 14267 1 1 4 PRO HG2 H 9.036 -1.075 -5.886 1.00 . A A . 4 PRO HG2 1 1
30 14268 1 1 4 PRO HG3 H 10.053 0.062 -4.981 1.00 . A A . 4 PRO HG3 1 1
30 14269 1 1 4 PRO N N 6.864 0.540 -5.008 1.00 . A A . 4 PRO N 1 1
30 14270 1 1 4 PRO O O 6.623 -1.023 -7.398 1.00 . A A . 4 PRO O 1 1
30 14271 1 1 5 ASP C C 6.523 -0.307 -10.577 1.00 . A A . 5 ASP C 1 1
30 14272 1 1 5 ASP CA C 5.457 0.185 -9.603 1.00 . A A . 5 ASP CA 1 1
30 14273 1 1 5 ASP CB C 4.477 1.112 -10.325 1.00 . A A . 5 ASP CB 1 1
30 14274 1 1 5 ASP CG C 3.957 2.217 -9.427 1.00 . A A . 5 ASP CG 1 1
30 14275 1 1 5 ASP H H 6.080 1.854 -8.459 1.00 . A A . 5 ASP H 1 1
30 14276 1 1 5 ASP HA H 4.916 -0.667 -9.220 1.00 . A A . 5 ASP HA 1 1
30 14277 1 1 5 ASP HB2 H 4.977 1.566 -11.169 1.00 . A A . 5 ASP HB2 1 1
30 14278 1 1 5 ASP HB3 H 3.637 0.533 -10.678 1.00 . A A . 5 ASP HB3 1 1
30 14279 1 1 5 ASP N N 6.065 0.874 -8.471 1.00 . A A . 5 ASP N 1 1
30 14280 1 1 5 ASP O O 6.485 -1.452 -11.028 1.00 . A A . 5 ASP O 1 1
30 14281 1 1 5 ASP OD1 O 2.997 1.963 -8.668 1.00 . A A . 5 ASP OD1 1 1
30 14282 1 1 5 ASP OD2 O 4.509 3.335 -9.481 1.00 . A A . 5 ASP OD2 1 1
30 14283 1 1 6 CYS C C 9.319 -0.999 -11.324 1.00 . A A . 6 CYS C 1 1
30 14284 1 1 6 CYS CA C 8.548 0.222 -11.819 1.00 . A A . 6 CYS CA 1 1
30 14285 1 1 6 CYS CB C 9.501 1.407 -11.988 1.00 . A A . 6 CYS CB 1 1
30 14286 1 1 6 CYS H H 7.448 1.465 -10.505 1.00 . A A . 6 CYS H 1 1
30 14287 1 1 6 CYS HA H 8.104 -0.011 -12.775 1.00 . A A . 6 CYS HA 1 1
30 14288 1 1 6 CYS HB2 H 10.108 1.500 -11.099 1.00 . A A . 6 CYS HB2 1 1
30 14289 1 1 6 CYS HB3 H 10.142 1.225 -12.838 1.00 . A A . 6 CYS HB3 1 1
30 14290 1 1 6 CYS N N 7.472 0.566 -10.898 1.00 . A A . 6 CYS N 1 1
30 14291 1 1 6 CYS O O 9.851 -1.775 -12.118 1.00 . A A . 6 CYS O 1 1
30 14292 1 1 6 CYS SG S 8.664 3.002 -12.256 1.00 . A A . 6 CYS SG 1 1
30 14293 1 1 7 CYS C C 9.336 -3.595 -9.660 1.00 . A A . 7 CYS C 1 1
30 14294 1 1 7 CYS CA C 10.079 -2.287 -9.404 1.00 . A A . 7 CYS CA 1 1
30 14295 1 1 7 CYS CB C 10.242 -2.066 -7.899 1.00 . A A . 7 CYS CB 1 1
30 14296 1 1 7 CYS H H 8.930 -0.509 -9.424 1.00 . A A . 7 CYS H 1 1
30 14297 1 1 7 CYS HA H 11.056 -2.348 -9.858 1.00 . A A . 7 CYS HA 1 1
30 14298 1 1 7 CYS HB2 H 9.952 -1.054 -7.658 1.00 . A A . 7 CYS HB2 1 1
30 14299 1 1 7 CYS HB3 H 9.599 -2.755 -7.370 1.00 . A A . 7 CYS HB3 1 1
30 14300 1 1 7 CYS N N 9.374 -1.162 -10.007 1.00 . A A . 7 CYS N 1 1
30 14301 1 1 7 CYS O O 9.941 -4.665 -9.708 1.00 . A A . 7 CYS O 1 1
30 14302 1 1 7 CYS SG S 11.941 -2.314 -7.290 1.00 . A A . 7 CYS SG 1 1
30 14303 1 1 8 ARG C C 7.276 -5.094 -11.539 1.00 . A A . 8 ARG C 1 1
30 14304 1 1 8 ARG CA C 7.194 -4.674 -10.074 1.00 . A A . 8 ARG CA 1 1
30 14305 1 1 8 ARG CB C 5.740 -4.391 -9.695 1.00 . A A . 8 ARG CB 1 1
30 14306 1 1 8 ARG CD C 3.782 -4.706 -11.239 1.00 . A A . 8 ARG CD 1 1
30 14307 1 1 8 ARG CG C 4.752 -5.385 -10.285 1.00 . A A . 8 ARG CG 1 1
30 14308 1 1 8 ARG CZ C 1.502 -3.787 -11.205 1.00 . A A . 8 ARG CZ 1 1
30 14309 1 1 8 ARG H H 7.595 -2.618 -9.775 1.00 . A A . 8 ARG H 1 1
30 14310 1 1 8 ARG HA H 7.567 -5.479 -9.459 1.00 . A A . 8 ARG HA 1 1
30 14311 1 1 8 ARG HB2 H 5.648 -4.422 -8.619 1.00 . A A . 8 ARG HB2 1 1
30 14312 1 1 8 ARG HB3 H 5.475 -3.404 -10.042 1.00 . A A . 8 ARG HB3 1 1
30 14313 1 1 8 ARG HD2 H 4.202 -3.759 -11.545 1.00 . A A . 8 ARG HD2 1 1
30 14314 1 1 8 ARG HD3 H 3.650 -5.337 -12.105 1.00 . A A . 8 ARG HD3 1 1
30 14315 1 1 8 ARG HE H 2.330 -4.838 -9.725 1.00 . A A . 8 ARG HE 1 1
30 14316 1 1 8 ARG HG2 H 5.298 -6.144 -10.824 1.00 . A A . 8 ARG HG2 1 1
30 14317 1 1 8 ARG HG3 H 4.193 -5.842 -9.482 1.00 . A A . 8 ARG HG3 1 1
30 14318 1 1 8 ARG HH11 H 2.547 -3.406 -12.891 1.00 . A A . 8 ARG HH11 1 1
30 14319 1 1 8 ARG HH12 H 0.938 -2.765 -12.854 1.00 . A A . 8 ARG HH12 1 1
30 14320 1 1 8 ARG HH21 H 0.210 -3.998 -9.664 1.00 . A A . 8 ARG HH21 1 1
30 14321 1 1 8 ARG HH22 H -0.390 -3.101 -11.018 1.00 . A A . 8 ARG HH22 1 1
30 14322 1 1 8 ARG N N 8.020 -3.499 -9.824 1.00 . A A . 8 ARG N 1 1
30 14323 1 1 8 ARG NE N 2.480 -4.470 -10.620 1.00 . A A . 8 ARG NE 1 1
30 14324 1 1 8 ARG NH1 N 1.677 -3.277 -12.416 1.00 . A A . 8 ARG NH1 1 1
30 14325 1 1 8 ARG NH2 N 0.345 -3.615 -10.577 1.00 . A A . 8 ARG NH2 1 1
30 14326 1 1 8 ARG O O 7.336 -6.283 -11.850 1.00 . A A . 8 ARG O 1 1
30 14327 1 1 9 GLN C C 8.780 -4.217 -14.375 1.00 . A A . 9 GLN C 1 1
30 14328 1 1 9 GLN CA C 7.352 -4.379 -13.864 1.00 . A A . 9 GLN CA 1 1
30 14329 1 1 9 GLN CB C 6.415 -3.443 -14.628 1.00 . A A . 9 GLN CB 1 1
30 14330 1 1 9 GLN CD C 3.943 -3.465 -15.151 1.00 . A A . 9 GLN CD 1 1
30 14331 1 1 9 GLN CG C 5.002 -3.406 -14.068 1.00 . A A . 9 GLN CG 1 1
30 14332 1 1 9 GLN H H 7.230 -3.183 -12.122 1.00 . A A . 9 GLN H 1 1
30 14333 1 1 9 GLN HA H 7.039 -5.399 -14.026 1.00 . A A . 9 GLN HA 1 1
30 14334 1 1 9 GLN HB2 H 6.819 -2.442 -14.595 1.00 . A A . 9 GLN HB2 1 1
30 14335 1 1 9 GLN HB3 H 6.362 -3.768 -15.657 1.00 . A A . 9 GLN HB3 1 1
30 14336 1 1 9 GLN HE21 H 4.832 -1.984 -16.136 1.00 . A A . 9 GLN HE21 1 1
30 14337 1 1 9 GLN HE22 H 3.401 -2.619 -16.866 1.00 . A A . 9 GLN HE22 1 1
30 14338 1 1 9 GLN HG2 H 4.868 -4.250 -13.409 1.00 . A A . 9 GLN HG2 1 1
30 14339 1 1 9 GLN HG3 H 4.875 -2.490 -13.510 1.00 . A A . 9 GLN HG3 1 1
30 14340 1 1 9 GLN N N 7.279 -4.110 -12.432 1.00 . A A . 9 GLN N 1 1
30 14341 1 1 9 GLN NE2 N 4.071 -2.602 -16.152 1.00 . A A . 9 GLN NE2 1 1
30 14342 1 1 9 GLN O O 9.067 -4.485 -15.542 1.00 . A A . 9 GLN O 1 1
30 14343 1 1 9 GLN OE1 O 3.020 -4.278 -15.089 1.00 . A A . 9 GLN OE1 1 1
30 14344 1 1 10 LYS C C 11.193 -2.729 -15.116 1.00 . A A . 10 LYS C 1 1
30 14345 1 1 10 LYS CA C 11.071 -3.580 -13.856 1.00 . A A . 10 LYS CA 1 1
30 14346 1 1 10 LYS CB C 11.759 -4.930 -14.070 1.00 . A A . 10 LYS CB 1 1
30 14347 1 1 10 LYS CD C 13.671 -5.971 -12.818 1.00 . A A . 10 LYS CD 1 1
30 14348 1 1 10 LYS CE C 14.167 -6.423 -11.453 1.00 . A A . 10 LYS CE 1 1
30 14349 1 1 10 LYS CG C 12.198 -5.601 -12.780 1.00 . A A . 10 LYS CG 1 1
30 14350 1 1 10 LYS H H 9.383 -3.580 -12.579 1.00 . A A . 10 LYS H 1 1
30 14351 1 1 10 LYS HA H 11.555 -3.065 -13.040 1.00 . A A . 10 LYS HA 1 1
30 14352 1 1 10 LYS HB2 H 11.075 -5.592 -14.581 1.00 . A A . 10 LYS HB2 1 1
30 14353 1 1 10 LYS HB3 H 12.632 -4.781 -14.689 1.00 . A A . 10 LYS HB3 1 1
30 14354 1 1 10 LYS HD2 H 13.814 -6.776 -13.524 1.00 . A A . 10 LYS HD2 1 1
30 14355 1 1 10 LYS HD3 H 14.243 -5.109 -13.132 1.00 . A A . 10 LYS HD3 1 1
30 14356 1 1 10 LYS HE2 H 13.454 -6.113 -10.704 1.00 . A A . 10 LYS HE2 1 1
30 14357 1 1 10 LYS HE3 H 14.246 -7.500 -11.451 1.00 . A A . 10 LYS HE3 1 1
30 14358 1 1 10 LYS HG2 H 12.030 -4.923 -11.957 1.00 . A A . 10 LYS HG2 1 1
30 14359 1 1 10 LYS HG3 H 11.614 -6.499 -12.635 1.00 . A A . 10 LYS HG3 1 1
30 14360 1 1 10 LYS HZ1 H 16.226 -6.235 -11.754 1.00 . A A . 10 LYS HZ1 1 1
30 14361 1 1 10 LYS HZ2 H 15.751 -6.056 -10.140 1.00 . A A . 10 LYS HZ2 1 1
30 14362 1 1 10 LYS HZ3 H 15.475 -4.807 -11.246 1.00 . A A . 10 LYS HZ3 1 1
30 14363 1 1 10 LYS N N 9.672 -3.777 -13.495 1.00 . A A . 10 LYS N 1 1
30 14364 1 1 10 LYS NZ N 15.498 -5.839 -11.125 1.00 . A A . 10 LYS NZ 1 1
30 14365 1 1 10 LYS O O 11.984 -3.034 -16.010 1.00 . A A . 10 LYS O 1 1
30 14366 1 1 11 THR C C 11.093 0.562 -15.984 1.00 . A A . 11 THR C 1 1
30 14367 1 1 11 THR CA C 10.427 -0.765 -16.331 1.00 . A A . 11 THR CA 1 1
30 14368 1 1 11 THR CB C 9.004 -0.491 -16.855 1.00 . A A . 11 THR CB 1 1
30 14369 1 1 11 THR CG2 C 8.135 -1.733 -16.737 1.00 . A A . 11 THR CG2 1 1
30 14370 1 1 11 THR H H 9.798 -1.470 -14.437 1.00 . A A . 11 THR H 1 1
30 14371 1 1 11 THR HA H 10.991 -1.245 -17.118 1.00 . A A . 11 THR HA 1 1
30 14372 1 1 11 THR HB H 9.068 -0.211 -17.897 1.00 . A A . 11 THR HB 1 1
30 14373 1 1 11 THR HG1 H 7.554 0.796 -16.497 1.00 . A A . 11 THR HG1 1 1
30 14374 1 1 11 THR HG21 H 7.095 -1.445 -16.721 1.00 . A A . 11 THR HG21 1 1
30 14375 1 1 11 THR HG22 H 8.378 -2.257 -15.825 1.00 . A A . 11 THR HG22 1 1
30 14376 1 1 11 THR HG23 H 8.316 -2.380 -17.583 1.00 . A A . 11 THR HG23 1 1
30 14377 1 1 11 THR N N 10.407 -1.660 -15.181 1.00 . A A . 11 THR N 1 1
30 14378 1 1 11 THR O O 11.389 1.369 -16.866 1.00 . A A . 11 THR O 1 1
30 14379 1 1 11 THR OG1 O 8.410 0.585 -16.119 1.00 . A A . 11 THR OG1 1 1
30 14380 1 1 12 CYS C C 12.439 1.864 -12.789 1.00 . A A . 12 CYS C 1 1
30 14381 1 1 12 CYS CA C 11.960 2.010 -14.231 1.00 . A A . 12 CYS CA 1 1
30 14382 1 1 12 CYS CB C 10.983 3.183 -14.339 1.00 . A A . 12 CYS CB 1 1
30 14383 1 1 12 CYS H H 11.069 0.099 -14.039 1.00 . A A . 12 CYS H 1 1
30 14384 1 1 12 CYS HA H 12.813 2.204 -14.862 1.00 . A A . 12 CYS HA 1 1
30 14385 1 1 12 CYS HB2 H 11.416 3.944 -14.972 1.00 . A A . 12 CYS HB2 1 1
30 14386 1 1 12 CYS HB3 H 10.062 2.834 -14.782 1.00 . A A . 12 CYS HB3 1 1
30 14387 1 1 12 CYS N N 11.328 0.781 -14.695 1.00 . A A . 12 CYS N 1 1
30 14388 1 1 12 CYS O O 12.166 0.859 -12.132 1.00 . A A . 12 CYS O 1 1
30 14389 1 1 12 CYS SG S 10.574 3.959 -12.742 1.00 . A A . 12 CYS SG 1 1
30 14390 1 1 13 SER C C 12.537 2.801 -9.927 1.00 . A A . 13 SER C 1 1
30 14391 1 1 13 SER CA C 13.675 2.857 -10.942 1.00 . A A . 13 SER CA 1 1
30 14392 1 1 13 SER CB C 14.539 4.094 -10.688 1.00 . A A . 13 SER CB 1 1
30 14393 1 1 13 SER H H 13.338 3.647 -12.877 1.00 . A A . 13 SER H 1 1
30 14394 1 1 13 SER HA H 14.285 1.973 -10.831 1.00 . A A . 13 SER HA 1 1
30 14395 1 1 13 SER HB2 H 13.970 4.981 -10.919 1.00 . A A . 13 SER HB2 1 1
30 14396 1 1 13 SER HB3 H 14.835 4.116 -9.650 1.00 . A A . 13 SER HB3 1 1
30 14397 1 1 13 SER HG H 15.468 4.279 -12.403 1.00 . A A . 13 SER HG 1 1
30 14398 1 1 13 SER N N 13.154 2.874 -12.304 1.00 . A A . 13 SER N 1 1
30 14399 1 1 13 SER O O 11.454 3.339 -10.159 1.00 . A A . 13 SER O 1 1
30 14400 1 1 13 SER OG O 15.704 4.075 -11.495 1.00 . A A . 13 SER OG 1 1
30 14401 1 1 14 CYS C C 11.840 3.214 -6.800 1.00 . A A . 14 CYS C 1 1
30 14402 1 1 14 CYS CA C 11.791 2.017 -7.746 1.00 . A A . 14 CYS CA 1 1
30 14403 1 1 14 CYS CB C 12.010 0.723 -6.961 1.00 . A A . 14 CYS CB 1 1
30 14404 1 1 14 CYS H H 13.674 1.738 -8.671 1.00 . A A . 14 CYS H 1 1
30 14405 1 1 14 CYS HA H 10.819 1.984 -8.215 1.00 . A A . 14 CYS HA 1 1
30 14406 1 1 14 CYS HB2 H 12.564 0.946 -6.061 1.00 . A A . 14 CYS HB2 1 1
30 14407 1 1 14 CYS HB3 H 11.050 0.307 -6.692 1.00 . A A . 14 CYS HB3 1 1
30 14408 1 1 14 CYS N N 12.791 2.146 -8.799 1.00 . A A . 14 CYS N 1 1
30 14409 1 1 14 CYS O O 10.814 3.643 -6.272 1.00 . A A . 14 CYS O 1 1
30 14410 1 1 14 CYS SG S 12.932 -0.555 -7.875 1.00 . A A . 14 CYS SG 1 1
30 14411 1 1 15 ARG C C 12.616 6.153 -6.321 1.00 . A A . 15 ARG C 1 1
30 14412 1 1 15 ARG CA C 13.222 4.894 -5.710 1.00 . A A . 15 ARG CA 1 1
30 14413 1 1 15 ARG CB C 14.709 5.115 -5.428 1.00 . A A . 15 ARG CB 1 1
30 14414 1 1 15 ARG CD C 16.091 5.457 -3.357 1.00 . A A . 15 ARG CD 1 1
30 14415 1 1 15 ARG CG C 14.975 6.011 -4.229 1.00 . A A . 15 ARG CG 1 1
30 14416 1 1 15 ARG CZ C 18.522 5.707 -3.088 1.00 . A A . 15 ARG CZ 1 1
30 14417 1 1 15 ARG H H 13.819 3.361 -7.042 1.00 . A A . 15 ARG H 1 1
30 14418 1 1 15 ARG HA H 12.716 4.681 -4.780 1.00 . A A . 15 ARG HA 1 1
30 14419 1 1 15 ARG HB2 H 15.176 4.158 -5.245 1.00 . A A . 15 ARG HB2 1 1
30 14420 1 1 15 ARG HB3 H 15.164 5.568 -6.296 1.00 . A A . 15 ARG HB3 1 1
30 14421 1 1 15 ARG HD2 H 15.848 5.645 -2.322 1.00 . A A . 15 ARG HD2 1 1
30 14422 1 1 15 ARG HD3 H 16.163 4.392 -3.522 1.00 . A A . 15 ARG HD3 1 1
30 14423 1 1 15 ARG HE H 17.394 6.793 -4.324 1.00 . A A . 15 ARG HE 1 1
30 14424 1 1 15 ARG HG2 H 15.262 6.991 -4.580 1.00 . A A . 15 ARG HG2 1 1
30 14425 1 1 15 ARG HG3 H 14.073 6.086 -3.641 1.00 . A A . 15 ARG HG3 1 1
30 14426 1 1 15 ARG HH11 H 17.683 4.274 -1.938 1.00 . A A . 15 ARG HH11 1 1
30 14427 1 1 15 ARG HH12 H 19.396 4.461 -1.758 1.00 . A A . 15 ARG HH12 1 1
30 14428 1 1 15 ARG HH21 H 19.649 7.048 -4.096 1.00 . A A . 15 ARG HH21 1 1
30 14429 1 1 15 ARG HH22 H 20.513 6.040 -2.986 1.00 . A A . 15 ARG HH22 1 1
30 14430 1 1 15 ARG N N 13.039 3.748 -6.592 1.00 . A A . 15 ARG N 1 1
30 14431 1 1 15 ARG NE N 17.380 6.072 -3.661 1.00 . A A . 15 ARG NE 1 1
30 14432 1 1 15 ARG NH1 N 18.534 4.735 -2.187 1.00 . A A . 15 ARG NH1 1 1
30 14433 1 1 15 ARG NH2 N 19.655 6.315 -3.417 1.00 . A A . 15 ARG NH2 1 1
30 14434 1 1 15 ARG O O 12.655 7.229 -5.722 1.00 . A A . 15 ARG O 1 1
30 14435 1 1 16 LEU C C 10.368 7.792 -7.348 1.00 . A A . 16 LEU C 1 1
30 14436 1 1 16 LEU CA C 11.442 7.140 -8.212 1.00 . A A . 16 LEU CA 1 1
30 14437 1 1 16 LEU CB C 10.836 6.678 -9.538 1.00 . A A . 16 LEU CB 1 1
30 14438 1 1 16 LEU CD1 C 8.795 6.331 -10.952 1.00 . A A . 16 LEU CD1 1 1
30 14439 1 1 16 LEU CD2 C 9.020 5.131 -8.769 1.00 . A A . 16 LEU CD2 1 1
30 14440 1 1 16 LEU CG C 9.330 6.411 -9.531 1.00 . A A . 16 LEU CG 1 1
30 14441 1 1 16 LEU H H 12.056 5.132 -7.946 1.00 . A A . 16 LEU H 1 1
30 14442 1 1 16 LEU HA H 12.216 7.867 -8.413 1.00 . A A . 16 LEU HA 1 1
30 14443 1 1 16 LEU HB2 H 11.032 7.441 -10.275 1.00 . A A . 16 LEU HB2 1 1
30 14444 1 1 16 LEU HB3 H 11.334 5.764 -9.828 1.00 . A A . 16 LEU HB3 1 1
30 14445 1 1 16 LEU HD11 H 9.604 6.099 -11.629 1.00 . A A . 16 LEU HD11 1 1
30 14446 1 1 16 LEU HD12 H 8.358 7.280 -11.226 1.00 . A A . 16 LEU HD12 1 1
30 14447 1 1 16 LEU HD13 H 8.043 5.558 -11.011 1.00 . A A . 16 LEU HD13 1 1
30 14448 1 1 16 LEU HD21 H 8.518 4.435 -9.426 1.00 . A A . 16 LEU HD21 1 1
30 14449 1 1 16 LEU HD22 H 8.379 5.358 -7.929 1.00 . A A . 16 LEU HD22 1 1
30 14450 1 1 16 LEU HD23 H 9.940 4.691 -8.413 1.00 . A A . 16 LEU HD23 1 1
30 14451 1 1 16 LEU HG H 8.829 7.228 -9.032 1.00 . A A . 16 LEU HG 1 1
30 14452 1 1 16 LEU N N 12.057 6.013 -7.518 1.00 . A A . 16 LEU N 1 1
30 14453 1 1 16 LEU O O 10.205 9.012 -7.357 1.00 . A A . 16 LEU O 1 1
30 14454 1 1 17 TYR C C 9.153 8.331 -4.612 1.00 . A A . 17 TYR C 1 1
30 14455 1 1 17 TYR CA C 8.579 7.467 -5.731 1.00 . A A . 17 TYR CA 1 1
30 14456 1 1 17 TYR CB C 7.791 6.299 -5.135 1.00 . A A . 17 TYR CB 1 1
30 14457 1 1 17 TYR CD1 C 8.951 5.910 -2.927 1.00 . A A . 17 TYR CD1 1 1
30 14458 1 1 17 TYR CD2 C 9.013 4.168 -4.552 1.00 . A A . 17 TYR CD2 1 1
30 14459 1 1 17 TYR CE1 C 9.691 5.132 -2.057 1.00 . A A . 17 TYR CE1 1 1
30 14460 1 1 17 TYR CE2 C 9.752 3.382 -3.689 1.00 . A A . 17 TYR CE2 1 1
30 14461 1 1 17 TYR CG C 8.600 5.443 -4.187 1.00 . A A . 17 TYR CG 1 1
30 14462 1 1 17 TYR CZ C 10.089 3.868 -2.443 1.00 . A A . 17 TYR CZ 1 1
30 14463 1 1 17 TYR H H 9.816 6.007 -6.636 1.00 . A A . 17 TYR H 1 1
30 14464 1 1 17 TYR HA H 7.913 8.070 -6.330 1.00 . A A . 17 TYR HA 1 1
30 14465 1 1 17 TYR HB2 H 6.944 6.686 -4.590 1.00 . A A . 17 TYR HB2 1 1
30 14466 1 1 17 TYR HB3 H 7.439 5.666 -5.936 1.00 . A A . 17 TYR HB3 1 1
30 14467 1 1 17 TYR HD1 H 8.639 6.900 -2.628 1.00 . A A . 17 TYR HD1 1 1
30 14468 1 1 17 TYR HD2 H 8.748 3.790 -5.529 1.00 . A A . 17 TYR HD2 1 1
30 14469 1 1 17 TYR HE1 H 9.955 5.512 -1.081 1.00 . A A . 17 TYR HE1 1 1
30 14470 1 1 17 TYR HE2 H 10.064 2.393 -3.991 1.00 . A A . 17 TYR HE2 1 1
30 14471 1 1 17 TYR HH H 10.263 2.787 -0.863 1.00 . A A . 17 TYR HH 1 1
30 14472 1 1 17 TYR N N 9.639 6.970 -6.601 1.00 . A A . 17 TYR N 1 1
30 14473 1 1 17 TYR O O 8.561 9.338 -4.226 1.00 . A A . 17 TYR O 1 1
30 14474 1 1 17 TYR OH O 10.825 3.089 -1.580 1.00 . A A . 17 TYR OH 1 1
30 14475 1 1 18 GLU C C 11.266 10.098 -3.450 1.00 . A A . 18 GLU C 1 1
30 14476 1 1 18 GLU CA C 10.965 8.665 -3.022 1.00 . A A . 18 GLU CA 1 1
30 14477 1 1 18 GLU CB C 12.259 7.962 -2.607 1.00 . A A . 18 GLU CB 1 1
30 14478 1 1 18 GLU CD C 12.921 8.843 -0.334 1.00 . A A . 18 GLU CD 1 1
30 14479 1 1 18 GLU CG C 12.347 7.679 -1.117 1.00 . A A . 18 GLU CG 1 1
30 14480 1 1 18 GLU H H 10.734 7.116 -4.447 1.00 . A A . 18 GLU H 1 1
30 14481 1 1 18 GLU HA H 10.292 8.688 -2.178 1.00 . A A . 18 GLU HA 1 1
30 14482 1 1 18 GLU HB2 H 12.332 7.024 -3.136 1.00 . A A . 18 GLU HB2 1 1
30 14483 1 1 18 GLU HB3 H 13.097 8.586 -2.883 1.00 . A A . 18 GLU HB3 1 1
30 14484 1 1 18 GLU HG2 H 11.356 7.469 -0.744 1.00 . A A . 18 GLU HG2 1 1
30 14485 1 1 18 GLU HG3 H 12.978 6.815 -0.964 1.00 . A A . 18 GLU HG3 1 1
30 14486 1 1 18 GLU N N 10.310 7.928 -4.096 1.00 . A A . 18 GLU N 1 1
30 14487 1 1 18 GLU O O 11.229 11.022 -2.636 1.00 . A A . 18 GLU O 1 1
30 14488 1 1 18 GLU OE1 O 13.599 9.694 -0.946 1.00 . A A . 18 GLU OE1 1 1
30 14489 1 1 18 GLU OE2 O 12.693 8.903 0.893 1.00 . A A . 18 GLU OE2 1 1
30 14490 1 1 19 LEU C C 10.719 12.566 -5.028 1.00 . A A . 19 LEU C 1 1
30 14491 1 1 19 LEU CA C 11.872 11.597 -5.270 1.00 . A A . 19 LEU CA 1 1
30 14492 1 1 19 LEU CB C 12.170 11.503 -6.767 1.00 . A A . 19 LEU CB 1 1
30 14493 1 1 19 LEU CD1 C 13.567 9.458 -7.153 1.00 . A A . 19 LEU CD1 1 1
30 14494 1 1 19 LEU CD2 C 13.981 11.524 -8.500 1.00 . A A . 19 LEU CD2 1 1
30 14495 1 1 19 LEU CG C 13.556 10.979 -7.145 1.00 . A A . 19 LEU CG 1 1
30 14496 1 1 19 LEU H H 11.578 9.502 -5.332 1.00 . A A . 19 LEU H 1 1
30 14497 1 1 19 LEU HA H 12.749 11.966 -4.759 1.00 . A A . 19 LEU HA 1 1
30 14498 1 1 19 LEU HB2 H 11.436 10.846 -7.209 1.00 . A A . 19 LEU HB2 1 1
30 14499 1 1 19 LEU HB3 H 12.063 12.493 -7.187 1.00 . A A . 19 LEU HB3 1 1
30 14500 1 1 19 LEU HD11 H 12.589 9.089 -6.883 1.00 . A A . 19 LEU HD11 1 1
30 14501 1 1 19 LEU HD12 H 14.296 9.100 -6.441 1.00 . A A . 19 LEU HD12 1 1
30 14502 1 1 19 LEU HD13 H 13.826 9.105 -8.141 1.00 . A A . 19 LEU HD13 1 1
30 14503 1 1 19 LEU HD21 H 13.364 11.090 -9.272 1.00 . A A . 19 LEU HD21 1 1
30 14504 1 1 19 LEU HD22 H 15.016 11.271 -8.681 1.00 . A A . 19 LEU HD22 1 1
30 14505 1 1 19 LEU HD23 H 13.866 12.598 -8.508 1.00 . A A . 19 LEU HD23 1 1
30 14506 1 1 19 LEU HG H 14.273 11.313 -6.408 1.00 . A A . 19 LEU HG 1 1
30 14507 1 1 19 LEU N N 11.564 10.276 -4.732 1.00 . A A . 19 LEU N 1 1
30 14508 1 1 19 LEU O O 10.907 13.642 -4.460 1.00 . A A . 19 LEU O 1 1
30 14509 1 1 20 LEU C C 7.783 12.880 -3.878 1.00 . A A . 20 LEU C 1 1
30 14510 1 1 20 LEU CA C 8.340 13.009 -5.292 1.00 . A A . 20 LEU CA 1 1
30 14511 1 1 20 LEU CB C 7.268 12.620 -6.312 1.00 . A A . 20 LEU CB 1 1
30 14512 1 1 20 LEU CD1 C 4.909 12.513 -5.472 1.00 . A A . 20 LEU CD1 1 1
30 14513 1 1 20 LEU CD2 C 5.839 10.626 -6.826 1.00 . A A . 20 LEU CD2 1 1
30 14514 1 1 20 LEU CG C 6.155 11.705 -5.801 1.00 . A A . 20 LEU CG 1 1
30 14515 1 1 20 LEU H H 9.438 11.308 -5.908 1.00 . A A . 20 LEU H 1 1
30 14516 1 1 20 LEU HA H 8.630 14.036 -5.459 1.00 . A A . 20 LEU HA 1 1
30 14517 1 1 20 LEU HB2 H 6.810 13.529 -6.672 1.00 . A A . 20 LEU HB2 1 1
30 14518 1 1 20 LEU HB3 H 7.761 12.118 -7.132 1.00 . A A . 20 LEU HB3 1 1
30 14519 1 1 20 LEU HD11 H 4.247 12.516 -6.324 1.00 . A A . 20 LEU HD11 1 1
30 14520 1 1 20 LEU HD12 H 5.191 13.528 -5.232 1.00 . A A . 20 LEU HD12 1 1
30 14521 1 1 20 LEU HD13 H 4.406 12.070 -4.625 1.00 . A A . 20 LEU HD13 1 1
30 14522 1 1 20 LEU HD21 H 5.362 9.792 -6.334 1.00 . A A . 20 LEU HD21 1 1
30 14523 1 1 20 LEU HD22 H 6.754 10.294 -7.293 1.00 . A A . 20 LEU HD22 1 1
30 14524 1 1 20 LEU HD23 H 5.176 11.028 -7.578 1.00 . A A . 20 LEU HD23 1 1
30 14525 1 1 20 LEU HG H 6.486 11.219 -4.893 1.00 . A A . 20 LEU HG 1 1
30 14526 1 1 20 LEU N N 9.525 12.176 -5.462 1.00 . A A . 20 LEU N 1 1
30 14527 1 1 20 LEU O O 7.127 13.791 -3.372 1.00 . A A . 20 LEU O 1 1
30 14528 1 1 21 HIS C C 8.397 12.287 -0.872 1.00 . A A . 21 HIS C 1 1
30 14529 1 1 21 HIS CA C 7.577 11.495 -1.886 1.00 . A A . 21 HIS CA 1 1
30 14530 1 1 21 HIS CB C 7.648 10.002 -1.563 1.00 . A A . 21 HIS CB 1 1
30 14531 1 1 21 HIS CD2 C 5.949 9.006 -3.250 1.00 . A A . 21 HIS CD2 1 1
30 14532 1 1 21 HIS CE1 C 4.625 8.004 -1.819 1.00 . A A . 21 HIS CE1 1 1
30 14533 1 1 21 HIS CG C 6.443 9.234 -2.011 1.00 . A A . 21 HIS CG 1 1
30 14534 1 1 21 HIS H H 8.577 11.054 -3.699 1.00 . A A . 21 HIS H 1 1
30 14535 1 1 21 HIS HA H 6.548 11.818 -1.829 1.00 . A A . 21 HIS HA 1 1
30 14536 1 1 21 HIS HB2 H 8.513 9.576 -2.050 1.00 . A A . 21 HIS HB2 1 1
30 14537 1 1 21 HIS HB3 H 7.744 9.876 -0.494 1.00 . A A . 21 HIS HB3 1 1
30 14538 1 1 21 HIS HD1 H 5.681 8.574 -0.161 1.00 . A A . 21 HIS HD1 1 1
30 14539 1 1 21 HIS HD2 H 6.366 9.361 -4.183 1.00 . A A . 21 HIS HD2 1 1
30 14540 1 1 21 HIS HE1 H 3.814 7.429 -1.398 1.00 . A A . 21 HIS HE1 1 1
30 14541 1 1 21 HIS N N 8.049 11.742 -3.244 1.00 . A A . 21 HIS N 1 1
30 14542 1 1 21 HIS ND1 N 5.590 8.594 -1.136 1.00 . A A . 21 HIS ND1 1 1
30 14543 1 1 21 HIS NE2 N 4.819 8.240 -3.104 1.00 . A A . 21 HIS NE2 1 1
30 14544 1 1 21 HIS O O 8.006 12.425 0.286 1.00 . A A . 21 HIS O 1 1
30 14545 1 1 22 GLY C C 10.429 15.046 -0.800 1.00 . A A . 22 GLY C 1 1
30 14546 1 1 22 GLY CA C 10.396 13.575 -0.436 1.00 . A A . 22 GLY CA 1 1
30 14547 1 1 22 GLY H H 9.800 12.662 -2.251 1.00 . A A . 22 GLY H 1 1
30 14548 1 1 22 GLY HA2 H 10.037 13.474 0.578 1.00 . A A . 22 GLY HA2 1 1
30 14549 1 1 22 GLY HA3 H 11.400 13.180 -0.493 1.00 . A A . 22 GLY HA3 1 1
30 14550 1 1 22 GLY N N 9.539 12.805 -1.317 1.00 . A A . 22 GLY N 1 1
30 14551 1 1 22 GLY O O 10.403 15.910 0.077 1.00 . A A . 22 GLY O 1 1
30 14552 1 1 23 ALA C C 9.140 17.177 -3.007 1.00 . A A . 23 ALA C 1 1
30 14553 1 1 23 ALA CA C 10.525 16.709 -2.574 1.00 . A A . 23 ALA CA 1 1
30 14554 1 1 23 ALA CB C 11.513 16.843 -3.723 1.00 . A A . 23 ALA CB 1 1
30 14555 1 1 23 ALA H H 10.507 14.600 -2.747 1.00 . A A . 23 ALA H 1 1
30 14556 1 1 23 ALA HA H 10.868 17.335 -1.762 1.00 . A A . 23 ALA HA 1 1
30 14557 1 1 23 ALA HB1 H 11.818 15.860 -4.051 1.00 . A A . 23 ALA HB1 1 1
30 14558 1 1 23 ALA HB2 H 11.043 17.366 -4.542 1.00 . A A . 23 ALA HB2 1 1
30 14559 1 1 23 ALA HB3 H 12.378 17.397 -3.391 1.00 . A A . 23 ALA HB3 1 1
30 14560 1 1 23 ALA N N 10.489 15.332 -2.096 1.00 . A A . 23 ALA N 1 1
30 14561 1 1 23 ALA O O 8.982 18.276 -3.537 1.00 . A A . 23 ALA O 1 1
30 14562 1 1 24 GLY C C 5.750 15.778 -2.498 1.00 . A A . 24 GLY C 1 1
30 14563 1 1 24 GLY CA C 6.778 16.679 -3.152 1.00 . A A . 24 GLY CA 1 1
30 14564 1 1 24 GLY H H 8.322 15.470 -2.353 1.00 . A A . 24 GLY H 1 1
30 14565 1 1 24 GLY HA2 H 6.584 17.700 -2.861 1.00 . A A . 24 GLY HA2 1 1
30 14566 1 1 24 GLY HA3 H 6.680 16.597 -4.225 1.00 . A A . 24 GLY HA3 1 1
30 14567 1 1 24 GLY N N 8.137 16.334 -2.779 1.00 . A A . 24 GLY N 1 1
30 14568 1 1 24 GLY O O 4.824 15.302 -3.154 1.00 . A A . 24 GLY O 1 1
30 14569 1 1 25 ASN C C 3.612 15.328 -0.366 1.00 . A A . 25 ASN C 1 1
30 14570 1 1 25 ASN CA C 4.993 14.688 -0.457 1.00 . A A . 25 ASN CA 1 1
30 14571 1 1 25 ASN CB C 5.536 14.419 0.948 1.00 . A A . 25 ASN CB 1 1
30 14572 1 1 25 ASN CG C 6.195 15.641 1.557 1.00 . A A . 25 ASN CG 1 1
30 14573 1 1 25 ASN H H 6.672 15.948 -0.732 1.00 . A A . 25 ASN H 1 1
30 14574 1 1 25 ASN HA H 4.909 13.751 -0.986 1.00 . A A . 25 ASN HA 1 1
30 14575 1 1 25 ASN HB2 H 4.722 14.115 1.590 1.00 . A A . 25 ASN HB2 1 1
30 14576 1 1 25 ASN HB3 H 6.267 13.625 0.900 1.00 . A A . 25 ASN HB3 1 1
30 14577 1 1 25 ASN HD21 H 7.997 14.894 1.170 1.00 . A A . 25 ASN HD21 1 1
30 14578 1 1 25 ASN HD22 H 7.975 16.437 1.946 1.00 . A A . 25 ASN HD22 1 1
30 14579 1 1 25 ASN N N 5.914 15.540 -1.200 1.00 . A A . 25 ASN N 1 1
30 14580 1 1 25 ASN ND2 N 7.523 15.659 1.558 1.00 . A A . 25 ASN ND2 1 1
30 14581 1 1 25 ASN O O 2.591 14.647 -0.470 1.00 . A A . 25 ASN O 1 1
30 14582 1 1 25 ASN OD1 O 5.518 16.558 2.022 1.00 . A A . 25 ASN OD1 1 1
30 14583 1 1 26 HIS C C 1.538 17.284 -1.369 1.00 . A A . 26 HIS C 1 1
30 14584 1 1 26 HIS CA C 2.330 17.377 -0.068 1.00 . A A . 26 HIS CA 1 1
30 14585 1 1 26 HIS CB C 2.598 18.842 0.277 1.00 . A A . 26 HIS CB 1 1
30 14586 1 1 26 HIS CD2 C 0.820 18.797 2.164 1.00 . A A . 26 HIS CD2 1 1
30 14587 1 1 26 HIS CE1 C 0.523 20.958 2.378 1.00 . A A . 26 HIS CE1 1 1
30 14588 1 1 26 HIS CG C 1.634 19.409 1.273 1.00 . A A . 26 HIS CG 1 1
30 14589 1 1 26 HIS H H 4.433 17.131 -0.097 1.00 . A A . 26 HIS H 1 1
30 14590 1 1 26 HIS HA H 1.750 16.930 0.725 1.00 . A A . 26 HIS HA 1 1
30 14591 1 1 26 HIS HB2 H 3.592 18.932 0.689 1.00 . A A . 26 HIS HB2 1 1
30 14592 1 1 26 HIS HB3 H 2.532 19.435 -0.624 1.00 . A A . 26 HIS HB3 1 1
30 14593 1 1 26 HIS HD1 H 1.869 21.474 0.926 1.00 . A A . 26 HIS HD1 1 1
30 14594 1 1 26 HIS HD2 H 0.722 17.731 2.318 1.00 . A A . 26 HIS HD2 1 1
30 14595 1 1 26 HIS HE1 H 0.161 21.917 2.717 1.00 . A A . 26 HIS HE1 1 1
30 14596 1 1 26 HIS N N 3.587 16.643 -0.172 1.00 . A A . 26 HIS N 1 1
30 14597 1 1 26 HIS ND1 N 1.424 20.762 1.431 1.00 . A A . 26 HIS ND1 1 1
30 14598 1 1 26 HIS NE2 N 0.140 19.781 2.839 1.00 . A A . 26 HIS NE2 1 1
30 14599 1 1 26 HIS O O 0.309 17.343 -1.364 1.00 . A A . 26 HIS O 1 1
30 14600 1 1 27 ALA C C 0.624 15.880 -3.828 1.00 . A A . 27 ALA C 1 1
30 14601 1 1 27 ALA CA C 1.615 17.039 -3.788 1.00 . A A . 27 ALA CA 1 1
30 14602 1 1 27 ALA CB C 2.666 16.873 -4.876 1.00 . A A . 27 ALA CB 1 1
30 14603 1 1 27 ALA H H 3.228 17.100 -2.421 1.00 . A A . 27 ALA H 1 1
30 14604 1 1 27 ALA HA H 1.083 17.961 -3.973 1.00 . A A . 27 ALA HA 1 1
30 14605 1 1 27 ALA HB1 H 3.622 17.214 -4.505 1.00 . A A . 27 ALA HB1 1 1
30 14606 1 1 27 ALA HB2 H 2.737 15.832 -5.153 1.00 . A A . 27 ALA HB2 1 1
30 14607 1 1 27 ALA HB3 H 2.385 17.458 -5.739 1.00 . A A . 27 ALA HB3 1 1
30 14608 1 1 27 ALA N N 2.251 17.140 -2.481 1.00 . A A . 27 ALA N 1 1
30 14609 1 1 27 ALA O O -0.423 15.968 -4.469 1.00 . A A . 27 ALA O 1 1
30 14610 1 1 28 ALA C C -0.941 13.744 -1.987 1.00 . A A . 28 ALA C 1 1
30 14611 1 1 28 ALA CA C 0.100 13.620 -3.095 1.00 . A A . 28 ALA CA 1 1
30 14612 1 1 28 ALA CB C 0.933 12.362 -2.900 1.00 . A A . 28 ALA CB 1 1
30 14613 1 1 28 ALA H H 1.809 14.785 -2.648 1.00 . A A . 28 ALA H 1 1
30 14614 1 1 28 ALA HA H -0.408 13.542 -4.045 1.00 . A A . 28 ALA HA 1 1
30 14615 1 1 28 ALA HB1 H 0.326 11.493 -3.108 1.00 . A A . 28 ALA HB1 1 1
30 14616 1 1 28 ALA HB2 H 1.777 12.382 -3.573 1.00 . A A . 28 ALA HB2 1 1
30 14617 1 1 28 ALA HB3 H 1.286 12.318 -1.880 1.00 . A A . 28 ALA HB3 1 1
30 14618 1 1 28 ALA N N 0.961 14.795 -3.139 1.00 . A A . 28 ALA N 1 1
30 14619 1 1 28 ALA O O -2.054 13.234 -2.109 1.00 . A A . 28 ALA O 1 1
30 14620 1 1 29 GLY C C -2.684 15.453 -0.157 1.00 . A A . 29 GLY C 1 1
30 14621 1 1 29 GLY CA C -1.485 14.601 0.207 1.00 . A A . 29 GLY CA 1 1
30 14622 1 1 29 GLY H H 0.329 14.809 -0.865 1.00 . A A . 29 GLY H 1 1
30 14623 1 1 29 GLY HA2 H -1.830 13.632 0.533 1.00 . A A . 29 GLY HA2 1 1
30 14624 1 1 29 GLY HA3 H -0.955 15.076 1.020 1.00 . A A . 29 GLY HA3 1 1
30 14625 1 1 29 GLY N N -0.571 14.424 -0.907 1.00 . A A . 29 GLY N 1 1
30 14626 1 1 29 GLY O O -3.798 15.197 0.302 1.00 . A A . 29 GLY O 1 1
30 14627 1 1 30 ILE C C -4.207 16.844 -2.671 1.00 . A A . 30 ILE C 1 1
30 14628 1 1 30 ILE CA C -3.529 17.362 -1.407 1.00 . A A . 30 ILE CA 1 1
30 14629 1 1 30 ILE CB C -3.006 18.787 -1.665 1.00 . A A . 30 ILE CB 1 1
30 14630 1 1 30 ILE CD1 C -2.125 18.546 0.710 1.00 . A A . 30 ILE CD1 1 1
30 14631 1 1 30 ILE CG1 C -2.678 19.481 -0.342 1.00 . A A . 30 ILE CG1 1 1
30 14632 1 1 30 ILE CG2 C -4.028 19.592 -2.453 1.00 . A A . 30 ILE CG2 1 1
30 14633 1 1 30 ILE H H -1.549 16.622 -1.314 1.00 . A A . 30 ILE H 1 1
30 14634 1 1 30 ILE HA H -4.260 17.407 -0.612 1.00 . A A . 30 ILE HA 1 1
30 14635 1 1 30 ILE HB H -2.107 18.714 -2.258 1.00 . A A . 30 ILE HB 1 1
30 14636 1 1 30 ILE HD11 H -2.901 17.869 1.035 1.00 . A A . 30 ILE HD11 1 1
30 14637 1 1 30 ILE HD12 H -1.304 17.982 0.295 1.00 . A A . 30 ILE HD12 1 1
30 14638 1 1 30 ILE HD13 H -1.774 19.122 1.555 1.00 . A A . 30 ILE HD13 1 1
30 14639 1 1 30 ILE HG12 H -1.945 20.252 -0.519 1.00 . A A . 30 ILE HG12 1 1
30 14640 1 1 30 ILE HG13 H -3.579 19.930 0.053 1.00 . A A . 30 ILE HG13 1 1
30 14641 1 1 30 ILE HG21 H -4.101 20.586 -2.038 1.00 . A A . 30 ILE HG21 1 1
30 14642 1 1 30 ILE HG22 H -3.718 19.656 -3.485 1.00 . A A . 30 ILE HG22 1 1
30 14643 1 1 30 ILE HG23 H -4.991 19.107 -2.396 1.00 . A A . 30 ILE HG23 1 1
30 14644 1 1 30 ILE N N -2.458 16.469 -0.983 1.00 . A A . 30 ILE N 1 1
30 14645 1 1 30 ILE O O -5.427 16.939 -2.818 1.00 . A A . 30 ILE O 1 1
30 14646 1 1 31 LEU C C -5.026 14.729 -4.570 1.00 . A A . 31 LEU C 1 1
30 14647 1 1 31 LEU CA C -3.933 15.760 -4.833 1.00 . A A . 31 LEU CA 1 1
30 14648 1 1 31 LEU CB C -2.805 15.128 -5.651 1.00 . A A . 31 LEU CB 1 1
30 14649 1 1 31 LEU CD1 C -0.721 15.413 -7.013 1.00 . A A . 31 LEU CD1 1 1
30 14650 1 1 31 LEU CD2 C -2.836 16.548 -7.716 1.00 . A A . 31 LEU CD2 1 1
30 14651 1 1 31 LEU CG C -2.000 16.082 -6.533 1.00 . A A . 31 LEU CG 1 1
30 14652 1 1 31 LEU H H -2.447 16.249 -3.408 1.00 . A A . 31 LEU H 1 1
30 14653 1 1 31 LEU HA H -4.356 16.581 -5.393 1.00 . A A . 31 LEU HA 1 1
30 14654 1 1 31 LEU HB2 H -2.121 14.658 -4.961 1.00 . A A . 31 LEU HB2 1 1
30 14655 1 1 31 LEU HB3 H -3.244 14.374 -6.290 1.00 . A A . 31 LEU HB3 1 1
30 14656 1 1 31 LEU HD11 H -0.747 15.314 -8.087 1.00 . A A . 31 LEU HD11 1 1
30 14657 1 1 31 LEU HD12 H -0.635 14.435 -6.563 1.00 . A A . 31 LEU HD12 1 1
30 14658 1 1 31 LEU HD13 H 0.129 16.015 -6.726 1.00 . A A . 31 LEU HD13 1 1
30 14659 1 1 31 LEU HD21 H -3.880 16.543 -7.442 1.00 . A A . 31 LEU HD21 1 1
30 14660 1 1 31 LEU HD22 H -2.680 15.881 -8.552 1.00 . A A . 31 LEU HD22 1 1
30 14661 1 1 31 LEU HD23 H -2.540 17.549 -7.994 1.00 . A A . 31 LEU HD23 1 1
30 14662 1 1 31 LEU HG H -1.724 16.952 -5.954 1.00 . A A . 31 LEU HG 1 1
30 14663 1 1 31 LEU N N -3.410 16.296 -3.581 1.00 . A A . 31 LEU N 1 1
30 14664 1 1 31 LEU O O -6.020 14.663 -5.295 1.00 . A A . 31 LEU O 1 1
30 14665 1 1 32 THR C C -6.789 13.414 -2.121 1.00 . A A . 32 THR C 1 1
30 14666 1 1 32 THR CA C -5.807 12.901 -3.167 1.00 . A A . 32 THR CA 1 1
30 14667 1 1 32 THR CB C -5.113 11.637 -2.626 1.00 . A A . 32 THR CB 1 1
30 14668 1 1 32 THR CG2 C -4.242 11.970 -1.424 1.00 . A A . 32 THR CG2 1 1
30 14669 1 1 32 THR H H -4.026 14.030 -2.987 1.00 . A A . 32 THR H 1 1
30 14670 1 1 32 THR HA H -6.355 12.632 -4.059 1.00 . A A . 32 THR HA 1 1
30 14671 1 1 32 THR HB H -4.485 11.228 -3.405 1.00 . A A . 32 THR HB 1 1
30 14672 1 1 32 THR HG1 H -6.296 10.108 -3.015 1.00 . A A . 32 THR HG1 1 1
30 14673 1 1 32 THR HG21 H -4.113 13.041 -1.359 1.00 . A A . 32 THR HG21 1 1
30 14674 1 1 32 THR HG22 H -3.278 11.497 -1.536 1.00 . A A . 32 THR HG22 1 1
30 14675 1 1 32 THR HG23 H -4.718 11.610 -0.525 1.00 . A A . 32 THR HG23 1 1
30 14676 1 1 32 THR N N -4.838 13.927 -3.527 1.00 . A A . 32 THR N 1 1
30 14677 1 1 32 THR O O -7.971 13.068 -2.140 1.00 . A A . 32 THR O 1 1
30 14678 1 1 32 THR OG1 O -6.092 10.660 -2.256 1.00 . A A . 32 THR OG1 1 1
30 14679 1 1 33 LEU C C -7.405 13.771 0.934 1.00 . A A . 33 LEU C 1 1
30 14680 1 1 33 LEU CA C -7.129 14.806 -0.152 1.00 . A A . 33 LEU CA 1 1
30 14681 1 1 33 LEU CB C -8.449 15.314 -0.735 1.00 . A A . 33 LEU CB 1 1
30 14682 1 1 33 LEU CD1 C -8.014 17.764 -1.035 1.00 . A A . 33 LEU CD1 1 1
30 14683 1 1 33 LEU CD2 C -10.342 16.953 -0.614 1.00 . A A . 33 LEU CD2 1 1
30 14684 1 1 33 LEU CG C -8.866 16.726 -0.322 1.00 . A A . 33 LEU CG 1 1
30 14685 1 1 33 LEU H H -5.345 14.482 -1.244 1.00 . A A . 33 LEU H 1 1
30 14686 1 1 33 LEU HA H -6.595 15.636 0.285 1.00 . A A . 33 LEU HA 1 1
30 14687 1 1 33 LEU HB2 H -8.364 15.296 -1.811 1.00 . A A . 33 LEU HB2 1 1
30 14688 1 1 33 LEU HB3 H -9.230 14.634 -0.426 1.00 . A A . 33 LEU HB3 1 1
30 14689 1 1 33 LEU HD11 H -8.580 18.201 -1.843 1.00 . A A . 33 LEU HD11 1 1
30 14690 1 1 33 LEU HD12 H -7.127 17.292 -1.432 1.00 . A A . 33 LEU HD12 1 1
30 14691 1 1 33 LEU HD13 H -7.727 18.537 -0.336 1.00 . A A . 33 LEU HD13 1 1
30 14692 1 1 33 LEU HD21 H -10.726 17.716 0.048 1.00 . A A . 33 LEU HD21 1 1
30 14693 1 1 33 LEU HD22 H -10.886 16.033 -0.456 1.00 . A A . 33 LEU HD22 1 1
30 14694 1 1 33 LEU HD23 H -10.461 17.272 -1.639 1.00 . A A . 33 LEU HD23 1 1
30 14695 1 1 33 LEU HG H -8.712 16.843 0.742 1.00 . A A . 33 LEU HG 1 1
30 14696 1 1 33 LEU N N -6.294 14.243 -1.208 1.00 . A A . 33 LEU N 1 1
30 14697 1 1 33 LEU O O -6.907 13.879 2.053 1.00 . A A . 33 LEU O 1 1
30 14698 1 1 34 NH2 HN1 H -9.159 12.946 0.491 1.00 . A A . 34 NH2 HN1 1 1
30 14699 1 1 34 NH2 HN2 H -7.801 11.880 0.465 1.00 . A A . 34 NH2 HN2 1 1
30 14700 1 1 34 NH2 N N -8.202 12.764 0.596 1.00 . A A . 34 NH2 N 1 1
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